data_9EP6
# 
_entry.id   9EP6 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9EP6         pdb_00009ep6 10.2210/pdb9ep6/pdb 
WWPDB D_1292136534 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-23 ? 
2 'Structure model' 1 1 2025-05-14 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.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                        9EP6 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-17 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB 'PDB entry for the same citation' 9EP5 unspecified 
PDB 'PDB entry for the same citation' 9EUX unspecified 
PDB 'PDB entry for the same citation' 9EUZ unspecified 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              keith.wilson@york.ac.uk 
_pdbx_contact_author.name_first         Keith 
_pdbx_contact_author.name_last          Wilson 
_pdbx_contact_author.name_mi            S 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3581-2194 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Roth, C.'        1  ? 
'Moroz, O.V.'     2  ? 
'Miranda, S.A.D.' 3  ? 
'Jahn, L.'        4  ? 
'Blagova, E.'     5  ? 
'Lebedev, A.A.'   6  ? 
'Segura, D.R.'    7  ? 
'Stringer, M.A.'  8  ? 
'Friis, E.P.'     9  ? 
'Davies, G.J.'    10 ? 
'Wilson, K.S.'    11 ? 
# 
_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                234 
_citation.page_last                 251 
_citation.title                     
'Structures of alpha-galactosaminidases from the CAZy GH114 family and homologs defining a new GH191 family of glycosidases.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1107/S2059798325002864 
_citation.pdbx_database_id_PubMed   40232846 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Roth, C.'             1  ? 
primary 'Moroz, O.V.'          2  ? 
primary 'Miranda, S.A.D.'      3  ? 
primary 'Jahn, L.'             4  ? 
primary 'Blagova, E.V.'        5  ? 
primary 'Lebedev, A.A.'        6  ? 
primary 'Segura, D.R.'         7  ? 
primary 'Stringer, M.A.'       8  ? 
primary 'Friis, E.P.'          9  ? 
primary 'Franco Cairo, J.P.L.' 10 ? 
primary 'Davies, G.J.'         11 ? 
primary 'Wilson, K.S.'         12 ? 
# 
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 alpha-galactosidase     33185.977 3   3.2.1.22 ? ? ? 
2 non-polymer syn 1,2-ETHANEDIOL          62.068    5   ?        ? ? ? 
3 non-polymer syn 'DI(HYDROXYETHYL)ETHER' 106.120   4   ?        ? ? ? 
4 water       nat water                   18.015    993 ?        ? ? ? 
# 
_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       
;KPATAARATGLADFKPGVQWEICIHHPIKHDSAADLIPTKAKVWDIDMGHAQEFPNMIPMLKSAGKFVICYFNAGALQDW
DDDKSKFPKEVIGHSLSYPYDSEEWYLDIRDSRVLELQTARLDIAAKIGCDAVDPDNVDAWQQDDEDPTGFKLKSSDYTN
YLKNLAKYAHSIKTKDGQPLLVGQKNAPEIAEDLVSTLDFAVLESCRGNSDPNEESWPFCEDFQTYIDAGKPVLQIEYPP
SVEKTGKVSASDNKYYCTAEDEDKGFSKIIKWASAQLDGWGQYCGEEPFRTPAAKY
;
_entity_poly.pdbx_seq_one_letter_code_can   
;KPATAARATGLADFKPGVQWEICIHHPIKHDSAADLIPTKAKVWDIDMGHAQEFPNMIPMLKSAGKFVICYFNAGALQDW
DDDKSKFPKEVIGHSLSYPYDSEEWYLDIRDSRVLELQTARLDIAAKIGCDAVDPDNVDAWQQDDEDPTGFKLKSSDYTN
YLKNLAKYAHSIKTKDGQPLLVGQKNAPEIAEDLVSTLDFAVLESCRGNSDPNEESWPFCEDFQTYIDAGKPVLQIEYPP
SVEKTGKVSASDNKYYCTAEDEDKGFSKIIKWASAQLDGWGQYCGEEPFRTPAAKY
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 1,2-ETHANEDIOL          EDO 
3 'DI(HYDROXYETHYL)ETHER' PEG 
4 water                   HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   LYS n 
1 2   PRO n 
1 3   ALA n 
1 4   THR n 
1 5   ALA n 
1 6   ALA n 
1 7   ARG n 
1 8   ALA n 
1 9   THR n 
1 10  GLY n 
1 11  LEU n 
1 12  ALA n 
1 13  ASP n 
1 14  PHE n 
1 15  LYS n 
1 16  PRO n 
1 17  GLY n 
1 18  VAL n 
1 19  GLN n 
1 20  TRP n 
1 21  GLU n 
1 22  ILE n 
1 23  CYS n 
1 24  ILE n 
1 25  HIS n 
1 26  HIS n 
1 27  PRO n 
1 28  ILE n 
1 29  LYS n 
1 30  HIS n 
1 31  ASP n 
1 32  SER n 
1 33  ALA n 
1 34  ALA n 
1 35  ASP n 
1 36  LEU n 
1 37  ILE n 
1 38  PRO n 
1 39  THR n 
1 40  LYS n 
1 41  ALA n 
1 42  LYS n 
1 43  VAL n 
1 44  TRP n 
1 45  ASP n 
1 46  ILE n 
1 47  ASP n 
1 48  MET n 
1 49  GLY n 
1 50  HIS n 
1 51  ALA n 
1 52  GLN n 
1 53  GLU n 
1 54  PHE n 
1 55  PRO n 
1 56  ASN n 
1 57  MET n 
1 58  ILE n 
1 59  PRO n 
1 60  MET n 
1 61  LEU n 
1 62  LYS n 
1 63  SER n 
1 64  ALA n 
1 65  GLY n 
1 66  LYS n 
1 67  PHE n 
1 68  VAL n 
1 69  ILE n 
1 70  CYS n 
1 71  TYR n 
1 72  PHE n 
1 73  ASN n 
1 74  ALA n 
1 75  GLY n 
1 76  ALA n 
1 77  LEU n 
1 78  GLN n 
1 79  ASP n 
1 80  TRP n 
1 81  ASP n 
1 82  ASP n 
1 83  ASP n 
1 84  LYS n 
1 85  SER n 
1 86  LYS n 
1 87  PHE n 
1 88  PRO n 
1 89  LYS n 
1 90  GLU n 
1 91  VAL n 
1 92  ILE n 
1 93  GLY n 
1 94  HIS n 
1 95  SER n 
1 96  LEU n 
1 97  SER n 
1 98  TYR n 
1 99  PRO n 
1 100 TYR n 
1 101 ASP n 
1 102 SER n 
1 103 GLU n 
1 104 GLU n 
1 105 TRP n 
1 106 TYR n 
1 107 LEU n 
1 108 ASP n 
1 109 ILE n 
1 110 ARG n 
1 111 ASP n 
1 112 SER n 
1 113 ARG n 
1 114 VAL n 
1 115 LEU n 
1 116 GLU n 
1 117 LEU n 
1 118 GLN n 
1 119 THR n 
1 120 ALA n 
1 121 ARG n 
1 122 LEU n 
1 123 ASP n 
1 124 ILE n 
1 125 ALA n 
1 126 ALA n 
1 127 LYS n 
1 128 ILE n 
1 129 GLY n 
1 130 CYS n 
1 131 ASP n 
1 132 ALA n 
1 133 VAL n 
1 134 ASP n 
1 135 PRO n 
1 136 ASP n 
1 137 ASN n 
1 138 VAL n 
1 139 ASP n 
1 140 ALA n 
1 141 TRP n 
1 142 GLN n 
1 143 GLN n 
1 144 ASP n 
1 145 ASP n 
1 146 GLU n 
1 147 ASP n 
1 148 PRO n 
1 149 THR n 
1 150 GLY n 
1 151 PHE n 
1 152 LYS n 
1 153 LEU n 
1 154 LYS n 
1 155 SER n 
1 156 SER n 
1 157 ASP n 
1 158 TYR n 
1 159 THR n 
1 160 ASN n 
1 161 TYR n 
1 162 LEU n 
1 163 LYS n 
1 164 ASN n 
1 165 LEU n 
1 166 ALA n 
1 167 LYS n 
1 168 TYR n 
1 169 ALA n 
1 170 HIS n 
1 171 SER n 
1 172 ILE n 
1 173 LYS n 
1 174 THR n 
1 175 LYS n 
1 176 ASP n 
1 177 GLY n 
1 178 GLN n 
1 179 PRO n 
1 180 LEU n 
1 181 LEU n 
1 182 VAL n 
1 183 GLY n 
1 184 GLN n 
1 185 LYS n 
1 186 ASN n 
1 187 ALA n 
1 188 PRO n 
1 189 GLU n 
1 190 ILE n 
1 191 ALA n 
1 192 GLU n 
1 193 ASP n 
1 194 LEU n 
1 195 VAL n 
1 196 SER n 
1 197 THR n 
1 198 LEU n 
1 199 ASP n 
1 200 PHE n 
1 201 ALA n 
1 202 VAL n 
1 203 LEU n 
1 204 GLU n 
1 205 SER n 
1 206 CYS n 
1 207 ARG n 
1 208 GLY n 
1 209 ASN n 
1 210 SER n 
1 211 ASP n 
1 212 PRO n 
1 213 ASN n 
1 214 GLU n 
1 215 GLU n 
1 216 SER n 
1 217 TRP n 
1 218 PRO n 
1 219 PHE n 
1 220 CYS n 
1 221 GLU n 
1 222 ASP n 
1 223 PHE n 
1 224 GLN n 
1 225 THR n 
1 226 TYR n 
1 227 ILE n 
1 228 ASP n 
1 229 ALA n 
1 230 GLY n 
1 231 LYS n 
1 232 PRO n 
1 233 VAL n 
1 234 LEU n 
1 235 GLN n 
1 236 ILE n 
1 237 GLU n 
1 238 TYR n 
1 239 PRO n 
1 240 PRO n 
1 241 SER n 
1 242 VAL n 
1 243 GLU n 
1 244 LYS n 
1 245 THR n 
1 246 GLY n 
1 247 LYS n 
1 248 VAL n 
1 249 SER n 
1 250 ALA n 
1 251 SER n 
1 252 ASP n 
1 253 ASN n 
1 254 LYS n 
1 255 TYR n 
1 256 TYR n 
1 257 CYS n 
1 258 THR n 
1 259 ALA n 
1 260 GLU n 
1 261 ASP n 
1 262 GLU n 
1 263 ASP n 
1 264 LYS n 
1 265 GLY n 
1 266 PHE n 
1 267 SER n 
1 268 LYS n 
1 269 ILE n 
1 270 ILE n 
1 271 LYS n 
1 272 TRP n 
1 273 ALA n 
1 274 SER n 
1 275 ALA n 
1 276 GLN n 
1 277 LEU n 
1 278 ASP n 
1 279 GLY n 
1 280 TRP n 
1 281 GLY n 
1 282 GLN n 
1 283 TYR n 
1 284 CYS n 
1 285 GLY n 
1 286 GLU n 
1 287 GLU n 
1 288 PRO n 
1 289 PHE n 
1 290 ARG n 
1 291 THR n 
1 292 PRO n 
1 293 ALA n 
1 294 ALA n 
1 295 LYS n 
1 296 TYR n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   296 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 NECHADRAFT_74418 
_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      'Fusarium solani' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     169388 
_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      'Aspergillus oryzae' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     1163405 
_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 
CYS 'L-peptide linking' y CYSTEINE                ?                 'C3 H7 N O2 S'   121.158 
EDO non-polymer         . 1,2-ETHANEDIOL          'ETHYLENE GLYCOL' 'C2 H6 O2'       62.068  
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 
PEG non-polymer         . 'DI(HYDROXYETHYL)ETHER' ?                 'C4 H10 O3'      106.120 
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   LYS 1   22  ?   ?   ?   A . n 
A 1 2   PRO 2   23  ?   ?   ?   A . n 
A 1 3   ALA 3   24  ?   ?   ?   A . n 
A 1 4   THR 4   25  ?   ?   ?   A . n 
A 1 5   ALA 5   26  ?   ?   ?   A . n 
A 1 6   ALA 6   27  ?   ?   ?   A . n 
A 1 7   ARG 7   28  ?   ?   ?   A . n 
A 1 8   ALA 8   29  ?   ?   ?   A . n 
A 1 9   THR 9   30  ?   ?   ?   A . n 
A 1 10  GLY 10  31  31  GLY GLY A . n 
A 1 11  LEU 11  32  32  LEU LEU A . n 
A 1 12  ALA 12  33  33  ALA ALA A . n 
A 1 13  ASP 13  34  34  ASP ASP A . n 
A 1 14  PHE 14  35  35  PHE PHE A . n 
A 1 15  LYS 15  36  36  LYS LYS A . n 
A 1 16  PRO 16  37  37  PRO PRO A . n 
A 1 17  GLY 17  38  38  GLY GLY A . n 
A 1 18  VAL 18  39  39  VAL VAL A . n 
A 1 19  GLN 19  40  40  GLN GLN A . n 
A 1 20  TRP 20  41  41  TRP TRP A . n 
A 1 21  GLU 21  42  42  GLU GLU A . n 
A 1 22  ILE 22  43  43  ILE ILE A . n 
A 1 23  CYS 23  44  44  CYS CYS A . n 
A 1 24  ILE 24  45  45  ILE ILE A . n 
A 1 25  HIS 25  46  46  HIS HIS A . n 
A 1 26  HIS 26  47  47  HIS HIS A . n 
A 1 27  PRO 27  48  48  PRO PRO A . n 
A 1 28  ILE 28  49  49  ILE ILE A . n 
A 1 29  LYS 29  50  50  LYS LYS A . n 
A 1 30  HIS 30  51  51  HIS HIS A . n 
A 1 31  ASP 31  52  52  ASP ASP A . n 
A 1 32  SER 32  53  53  SER SER A . n 
A 1 33  ALA 33  54  54  ALA ALA A . n 
A 1 34  ALA 34  55  55  ALA ALA A . n 
A 1 35  ASP 35  56  56  ASP ASP A . n 
A 1 36  LEU 36  57  57  LEU LEU A . n 
A 1 37  ILE 37  58  58  ILE ILE A . n 
A 1 38  PRO 38  59  59  PRO PRO A . n 
A 1 39  THR 39  60  60  THR THR A . n 
A 1 40  LYS 40  61  61  LYS LYS A . n 
A 1 41  ALA 41  62  62  ALA ALA A . n 
A 1 42  LYS 42  63  63  LYS LYS A . n 
A 1 43  VAL 43  64  64  VAL VAL A . n 
A 1 44  TRP 44  65  65  TRP TRP A . n 
A 1 45  ASP 45  66  66  ASP ASP A . n 
A 1 46  ILE 46  67  67  ILE ILE A . n 
A 1 47  ASP 47  68  68  ASP ASP A . n 
A 1 48  MET 48  69  69  MET MET A . n 
A 1 49  GLY 49  70  70  GLY GLY A . n 
A 1 50  HIS 50  71  71  HIS HIS A . n 
A 1 51  ALA 51  72  72  ALA ALA A . n 
A 1 52  GLN 52  73  73  GLN GLN A . n 
A 1 53  GLU 53  74  74  GLU GLU A . n 
A 1 54  PHE 54  75  75  PHE PHE A . n 
A 1 55  PRO 55  76  76  PRO PRO A . n 
A 1 56  ASN 56  77  77  ASN ASN A . n 
A 1 57  MET 57  78  78  MET MET A . n 
A 1 58  ILE 58  79  79  ILE ILE A . n 
A 1 59  PRO 59  80  80  PRO PRO A . n 
A 1 60  MET 60  81  81  MET MET A . n 
A 1 61  LEU 61  82  82  LEU LEU A . n 
A 1 62  LYS 62  83  83  LYS LYS A . n 
A 1 63  SER 63  84  84  SER SER A . n 
A 1 64  ALA 64  85  85  ALA ALA A . n 
A 1 65  GLY 65  86  86  GLY GLY A . n 
A 1 66  LYS 66  87  87  LYS LYS A . n 
A 1 67  PHE 67  88  88  PHE PHE A . n 
A 1 68  VAL 68  89  89  VAL VAL A . n 
A 1 69  ILE 69  90  90  ILE ILE A . n 
A 1 70  CYS 70  91  91  CYS CYS A . n 
A 1 71  TYR 71  92  92  TYR TYR A . n 
A 1 72  PHE 72  93  93  PHE PHE A . n 
A 1 73  ASN 73  94  94  ASN ASN A . n 
A 1 74  ALA 74  95  95  ALA ALA A . n 
A 1 75  GLY 75  96  96  GLY GLY A . n 
A 1 76  ALA 76  97  97  ALA ALA A . n 
A 1 77  LEU 77  98  98  LEU LEU A . n 
A 1 78  GLN 78  99  99  GLN GLN A . n 
A 1 79  ASP 79  100 100 ASP ASP A . n 
A 1 80  TRP 80  101 101 TRP TRP A . n 
A 1 81  ASP 81  102 102 ASP ASP A . n 
A 1 82  ASP 82  103 103 ASP ASP A . n 
A 1 83  ASP 83  104 104 ASP ASP A . n 
A 1 84  LYS 84  105 105 LYS LYS A . n 
A 1 85  SER 85  106 106 SER SER A . n 
A 1 86  LYS 86  107 107 LYS LYS A . n 
A 1 87  PHE 87  108 108 PHE PHE A . n 
A 1 88  PRO 88  109 109 PRO PRO A . n 
A 1 89  LYS 89  110 110 LYS LYS A . n 
A 1 90  GLU 90  111 111 GLU GLU A . n 
A 1 91  VAL 91  112 112 VAL VAL A . n 
A 1 92  ILE 92  113 113 ILE ILE A . n 
A 1 93  GLY 93  114 114 GLY GLY A . n 
A 1 94  HIS 94  115 115 HIS HIS A . n 
A 1 95  SER 95  116 116 SER SER A . n 
A 1 96  LEU 96  117 117 LEU LEU A . n 
A 1 97  SER 97  118 118 SER SER A . n 
A 1 98  TYR 98  119 119 TYR TYR A . n 
A 1 99  PRO 99  120 120 PRO PRO A . n 
A 1 100 TYR 100 121 121 TYR TYR A . n 
A 1 101 ASP 101 122 122 ASP ASP A . n 
A 1 102 SER 102 123 123 SER SER A . n 
A 1 103 GLU 103 124 124 GLU GLU A . n 
A 1 104 GLU 104 125 125 GLU GLU A . n 
A 1 105 TRP 105 126 126 TRP TRP A . n 
A 1 106 TYR 106 127 127 TYR TYR A . n 
A 1 107 LEU 107 128 128 LEU LEU A . n 
A 1 108 ASP 108 129 129 ASP ASP A . n 
A 1 109 ILE 109 130 130 ILE ILE A . n 
A 1 110 ARG 110 131 131 ARG ARG A . n 
A 1 111 ASP 111 132 132 ASP ASP A . n 
A 1 112 SER 112 133 133 SER SER A . n 
A 1 113 ARG 113 134 134 ARG ARG A . n 
A 1 114 VAL 114 135 135 VAL VAL A . n 
A 1 115 LEU 115 136 136 LEU LEU A . n 
A 1 116 GLU 116 137 137 GLU GLU A . n 
A 1 117 LEU 117 138 138 LEU LEU A . n 
A 1 118 GLN 118 139 139 GLN GLN A . n 
A 1 119 THR 119 140 140 THR THR A . n 
A 1 120 ALA 120 141 141 ALA ALA A . n 
A 1 121 ARG 121 142 142 ARG ARG A . n 
A 1 122 LEU 122 143 143 LEU LEU A . n 
A 1 123 ASP 123 144 144 ASP ASP A . n 
A 1 124 ILE 124 145 145 ILE ILE A . n 
A 1 125 ALA 125 146 146 ALA ALA A . n 
A 1 126 ALA 126 147 147 ALA ALA A . n 
A 1 127 LYS 127 148 148 LYS LYS A . n 
A 1 128 ILE 128 149 149 ILE ILE A . n 
A 1 129 GLY 129 150 150 GLY GLY A . n 
A 1 130 CYS 130 151 151 CYS CYS A . n 
A 1 131 ASP 131 152 152 ASP ASP A . n 
A 1 132 ALA 132 153 153 ALA ALA A . n 
A 1 133 VAL 133 154 154 VAL VAL A . n 
A 1 134 ASP 134 155 155 ASP ASP A . n 
A 1 135 PRO 135 156 156 PRO PRO A . n 
A 1 136 ASP 136 157 157 ASP ASP A . n 
A 1 137 ASN 137 158 158 ASN ASN A . n 
A 1 138 VAL 138 159 159 VAL VAL A . n 
A 1 139 ASP 139 160 160 ASP ASP A . n 
A 1 140 ALA 140 161 161 ALA ALA A . n 
A 1 141 TRP 141 162 162 TRP TRP A . n 
A 1 142 GLN 142 163 163 GLN GLN A . n 
A 1 143 GLN 143 164 164 GLN GLN A . n 
A 1 144 ASP 144 165 165 ASP ASP A . n 
A 1 145 ASP 145 166 166 ASP ASP A . n 
A 1 146 GLU 146 167 167 GLU GLU A . n 
A 1 147 ASP 147 168 168 ASP ASP A . n 
A 1 148 PRO 148 169 169 PRO PRO A . n 
A 1 149 THR 149 170 170 THR THR A . n 
A 1 150 GLY 150 171 171 GLY GLY A . n 
A 1 151 PHE 151 172 172 PHE PHE A . n 
A 1 152 LYS 152 173 173 LYS LYS A . n 
A 1 153 LEU 153 174 174 LEU LEU A . n 
A 1 154 LYS 154 175 175 LYS LYS A . n 
A 1 155 SER 155 176 176 SER SER A . n 
A 1 156 SER 156 177 177 SER SER A . n 
A 1 157 ASP 157 178 178 ASP ASP A . n 
A 1 158 TYR 158 179 179 TYR TYR A . n 
A 1 159 THR 159 180 180 THR THR A . n 
A 1 160 ASN 160 181 181 ASN ASN A . n 
A 1 161 TYR 161 182 182 TYR TYR A . n 
A 1 162 LEU 162 183 183 LEU LEU A . n 
A 1 163 LYS 163 184 184 LYS LYS A . n 
A 1 164 ASN 164 185 185 ASN ASN A . n 
A 1 165 LEU 165 186 186 LEU LEU A . n 
A 1 166 ALA 166 187 187 ALA ALA A . n 
A 1 167 LYS 167 188 188 LYS LYS A . n 
A 1 168 TYR 168 189 189 TYR TYR A . n 
A 1 169 ALA 169 190 190 ALA ALA A . n 
A 1 170 HIS 170 191 191 HIS HIS A . n 
A 1 171 SER 171 192 192 SER SER A . n 
A 1 172 ILE 172 193 193 ILE ILE A . n 
A 1 173 LYS 173 194 194 LYS LYS A . n 
A 1 174 THR 174 195 195 THR THR A . n 
A 1 175 LYS 175 196 196 LYS LYS A . n 
A 1 176 ASP 176 197 197 ASP ASP A . n 
A 1 177 GLY 177 198 198 GLY GLY A . n 
A 1 178 GLN 178 199 199 GLN GLN A . n 
A 1 179 PRO 179 200 200 PRO PRO A . n 
A 1 180 LEU 180 201 201 LEU LEU A . n 
A 1 181 LEU 181 202 202 LEU LEU A . n 
A 1 182 VAL 182 203 203 VAL VAL A . n 
A 1 183 GLY 183 204 204 GLY GLY A . n 
A 1 184 GLN 184 205 205 GLN GLN A . n 
A 1 185 LYS 185 206 206 LYS LYS A . n 
A 1 186 ASN 186 207 207 ASN ASN A . n 
A 1 187 ALA 187 208 208 ALA ALA A . n 
A 1 188 PRO 188 209 209 PRO PRO A . n 
A 1 189 GLU 189 210 210 GLU GLU A . n 
A 1 190 ILE 190 211 211 ILE ILE A . n 
A 1 191 ALA 191 212 212 ALA ALA A . n 
A 1 192 GLU 192 213 213 GLU GLU A . n 
A 1 193 ASP 193 214 214 ASP ASP A . n 
A 1 194 LEU 194 215 215 LEU LEU A . n 
A 1 195 VAL 195 216 216 VAL VAL A . n 
A 1 196 SER 196 217 217 SER SER A . n 
A 1 197 THR 197 218 218 THR THR A . n 
A 1 198 LEU 198 219 219 LEU LEU A . n 
A 1 199 ASP 199 220 220 ASP ASP A . n 
A 1 200 PHE 200 221 221 PHE PHE A . n 
A 1 201 ALA 201 222 222 ALA ALA A . n 
A 1 202 VAL 202 223 223 VAL VAL A . n 
A 1 203 LEU 203 224 224 LEU LEU A . n 
A 1 204 GLU 204 225 225 GLU GLU A . n 
A 1 205 SER 205 226 226 SER SER A . n 
A 1 206 CYS 206 227 227 CYS CYS A . n 
A 1 207 ARG 207 228 228 ARG ARG A . n 
A 1 208 GLY 208 229 229 GLY GLY A . n 
A 1 209 ASN 209 230 230 ASN ASN A . n 
A 1 210 SER 210 231 231 SER SER A . n 
A 1 211 ASP 211 232 232 ASP ASP A . n 
A 1 212 PRO 212 233 233 PRO PRO A . n 
A 1 213 ASN 213 234 234 ASN ASN A . n 
A 1 214 GLU 214 235 235 GLU GLU A . n 
A 1 215 GLU 215 236 236 GLU GLU A . n 
A 1 216 SER 216 237 237 SER SER A . n 
A 1 217 TRP 217 238 238 TRP TRP A . n 
A 1 218 PRO 218 239 239 PRO PRO A . n 
A 1 219 PHE 219 240 240 PHE PHE A . n 
A 1 220 CYS 220 241 241 CYS CYS A . n 
A 1 221 GLU 221 242 242 GLU GLU A . n 
A 1 222 ASP 222 243 243 ASP ASP A . n 
A 1 223 PHE 223 244 244 PHE PHE A . n 
A 1 224 GLN 224 245 245 GLN GLN A . n 
A 1 225 THR 225 246 246 THR THR A . n 
A 1 226 TYR 226 247 247 TYR TYR A . n 
A 1 227 ILE 227 248 248 ILE ILE A . n 
A 1 228 ASP 228 249 249 ASP ASP A . n 
A 1 229 ALA 229 250 250 ALA ALA A . n 
A 1 230 GLY 230 251 251 GLY GLY A . n 
A 1 231 LYS 231 252 252 LYS LYS A . n 
A 1 232 PRO 232 253 253 PRO PRO A . n 
A 1 233 VAL 233 254 254 VAL VAL A . n 
A 1 234 LEU 234 255 255 LEU LEU A . n 
A 1 235 GLN 235 256 256 GLN GLN A . n 
A 1 236 ILE 236 257 257 ILE ILE A . n 
A 1 237 GLU 237 258 258 GLU GLU A . n 
A 1 238 TYR 238 259 259 TYR TYR A . n 
A 1 239 PRO 239 260 260 PRO PRO A . n 
A 1 240 PRO 240 261 261 PRO PRO A . n 
A 1 241 SER 241 262 262 SER SER A . n 
A 1 242 VAL 242 263 263 VAL VAL A . n 
A 1 243 GLU 243 264 264 GLU GLU A . n 
A 1 244 LYS 244 265 265 LYS LYS A . n 
A 1 245 THR 245 266 266 THR THR A . n 
A 1 246 GLY 246 267 267 GLY GLY A . n 
A 1 247 LYS 247 268 268 LYS LYS A . n 
A 1 248 VAL 248 269 269 VAL VAL A . n 
A 1 249 SER 249 270 270 SER SER A . n 
A 1 250 ALA 250 271 271 ALA ALA A . n 
A 1 251 SER 251 272 272 SER SER A . n 
A 1 252 ASP 252 273 273 ASP ASP A . n 
A 1 253 ASN 253 274 274 ASN ASN A . n 
A 1 254 LYS 254 275 275 LYS LYS A . n 
A 1 255 TYR 255 276 276 TYR TYR A . n 
A 1 256 TYR 256 277 277 TYR TYR A . n 
A 1 257 CYS 257 278 278 CYS CYS A . n 
A 1 258 THR 258 279 279 THR THR A . n 
A 1 259 ALA 259 280 280 ALA ALA A . n 
A 1 260 GLU 260 281 281 GLU GLU A . n 
A 1 261 ASP 261 282 282 ASP ASP A . n 
A 1 262 GLU 262 283 283 GLU GLU A . n 
A 1 263 ASP 263 284 284 ASP ASP A . n 
A 1 264 LYS 264 285 285 LYS LYS A . n 
A 1 265 GLY 265 286 286 GLY GLY A . n 
A 1 266 PHE 266 287 287 PHE PHE A . n 
A 1 267 SER 267 288 288 SER SER A . n 
A 1 268 LYS 268 289 289 LYS LYS A . n 
A 1 269 ILE 269 290 290 ILE ILE A . n 
A 1 270 ILE 270 291 291 ILE ILE A . n 
A 1 271 LYS 271 292 292 LYS LYS A . n 
A 1 272 TRP 272 293 293 TRP TRP A . n 
A 1 273 ALA 273 294 294 ALA ALA A . n 
A 1 274 SER 274 295 295 SER SER A . n 
A 1 275 ALA 275 296 296 ALA ALA A . n 
A 1 276 GLN 276 297 297 GLN GLN A . n 
A 1 277 LEU 277 298 298 LEU LEU A . n 
A 1 278 ASP 278 299 299 ASP ASP A . n 
A 1 279 GLY 279 300 300 GLY GLY A . n 
A 1 280 TRP 280 301 301 TRP TRP A . n 
A 1 281 GLY 281 302 302 GLY GLY A . n 
A 1 282 GLN 282 303 303 GLN GLN A . n 
A 1 283 TYR 283 304 304 TYR TYR A . n 
A 1 284 CYS 284 305 305 CYS CYS A . n 
A 1 285 GLY 285 306 306 GLY GLY A . n 
A 1 286 GLU 286 307 307 GLU GLU A . n 
A 1 287 GLU 287 308 308 GLU GLU A . n 
A 1 288 PRO 288 309 309 PRO PRO A . n 
A 1 289 PHE 289 310 310 PHE PHE A . n 
A 1 290 ARG 290 311 311 ARG ARG A . n 
A 1 291 THR 291 312 312 THR THR A . n 
A 1 292 PRO 292 313 313 PRO PRO A . n 
A 1 293 ALA 293 314 314 ALA ALA A . n 
A 1 294 ALA 294 315 315 ALA ALA A . n 
A 1 295 LYS 295 316 316 LYS LYS A . n 
A 1 296 TYR 296 317 317 TYR TYR A . n 
B 1 1   LYS 1   22  ?   ?   ?   B . n 
B 1 2   PRO 2   23  ?   ?   ?   B . n 
B 1 3   ALA 3   24  ?   ?   ?   B . n 
B 1 4   THR 4   25  ?   ?   ?   B . n 
B 1 5   ALA 5   26  ?   ?   ?   B . n 
B 1 6   ALA 6   27  ?   ?   ?   B . n 
B 1 7   ARG 7   28  ?   ?   ?   B . n 
B 1 8   ALA 8   29  ?   ?   ?   B . n 
B 1 9   THR 9   30  ?   ?   ?   B . n 
B 1 10  GLY 10  31  31  GLY GLY B . n 
B 1 11  LEU 11  32  32  LEU LEU B . n 
B 1 12  ALA 12  33  33  ALA ALA B . n 
B 1 13  ASP 13  34  34  ASP ASP B . n 
B 1 14  PHE 14  35  35  PHE PHE B . n 
B 1 15  LYS 15  36  36  LYS LYS B . n 
B 1 16  PRO 16  37  37  PRO PRO B . n 
B 1 17  GLY 17  38  38  GLY GLY B . n 
B 1 18  VAL 18  39  39  VAL VAL B . n 
B 1 19  GLN 19  40  40  GLN GLN B . n 
B 1 20  TRP 20  41  41  TRP TRP B . n 
B 1 21  GLU 21  42  42  GLU GLU B . n 
B 1 22  ILE 22  43  43  ILE ILE B . n 
B 1 23  CYS 23  44  44  CYS CYS B . n 
B 1 24  ILE 24  45  45  ILE ILE B . n 
B 1 25  HIS 25  46  46  HIS HIS B . n 
B 1 26  HIS 26  47  47  HIS HIS B . n 
B 1 27  PRO 27  48  48  PRO PRO B . n 
B 1 28  ILE 28  49  49  ILE ILE B . n 
B 1 29  LYS 29  50  50  LYS LYS B . n 
B 1 30  HIS 30  51  51  HIS HIS B . n 
B 1 31  ASP 31  52  52  ASP ASP B . n 
B 1 32  SER 32  53  53  SER SER B . n 
B 1 33  ALA 33  54  54  ALA ALA B . n 
B 1 34  ALA 34  55  55  ALA ALA B . n 
B 1 35  ASP 35  56  56  ASP ASP B . n 
B 1 36  LEU 36  57  57  LEU LEU B . n 
B 1 37  ILE 37  58  58  ILE ILE B . n 
B 1 38  PRO 38  59  59  PRO PRO B . n 
B 1 39  THR 39  60  60  THR THR B . n 
B 1 40  LYS 40  61  61  LYS LYS B . n 
B 1 41  ALA 41  62  62  ALA ALA B . n 
B 1 42  LYS 42  63  63  LYS LYS B . n 
B 1 43  VAL 43  64  64  VAL VAL B . n 
B 1 44  TRP 44  65  65  TRP TRP B . n 
B 1 45  ASP 45  66  66  ASP ASP B . n 
B 1 46  ILE 46  67  67  ILE ILE B . n 
B 1 47  ASP 47  68  68  ASP ASP B . n 
B 1 48  MET 48  69  69  MET MET B . n 
B 1 49  GLY 49  70  70  GLY GLY B . n 
B 1 50  HIS 50  71  71  HIS HIS B . n 
B 1 51  ALA 51  72  72  ALA ALA B . n 
B 1 52  GLN 52  73  73  GLN GLN B . n 
B 1 53  GLU 53  74  74  GLU GLU B . n 
B 1 54  PHE 54  75  75  PHE PHE B . n 
B 1 55  PRO 55  76  76  PRO PRO B . n 
B 1 56  ASN 56  77  77  ASN ASN B . n 
B 1 57  MET 57  78  78  MET MET B . n 
B 1 58  ILE 58  79  79  ILE ILE B . n 
B 1 59  PRO 59  80  80  PRO PRO B . n 
B 1 60  MET 60  81  81  MET MET B . n 
B 1 61  LEU 61  82  82  LEU LEU B . n 
B 1 62  LYS 62  83  83  LYS LYS B . n 
B 1 63  SER 63  84  84  SER SER B . n 
B 1 64  ALA 64  85  85  ALA ALA B . n 
B 1 65  GLY 65  86  86  GLY GLY B . n 
B 1 66  LYS 66  87  87  LYS LYS B . n 
B 1 67  PHE 67  88  88  PHE PHE B . n 
B 1 68  VAL 68  89  89  VAL VAL B . n 
B 1 69  ILE 69  90  90  ILE ILE B . n 
B 1 70  CYS 70  91  91  CYS CYS B . n 
B 1 71  TYR 71  92  92  TYR TYR B . n 
B 1 72  PHE 72  93  93  PHE PHE B . n 
B 1 73  ASN 73  94  94  ASN ASN B . n 
B 1 74  ALA 74  95  95  ALA ALA B . n 
B 1 75  GLY 75  96  96  GLY GLY B . n 
B 1 76  ALA 76  97  97  ALA ALA B . n 
B 1 77  LEU 77  98  98  LEU LEU B . n 
B 1 78  GLN 78  99  99  GLN GLN B . n 
B 1 79  ASP 79  100 100 ASP ASP B . n 
B 1 80  TRP 80  101 101 TRP TRP B . n 
B 1 81  ASP 81  102 102 ASP ASP B . n 
B 1 82  ASP 82  103 103 ASP ASP B . n 
B 1 83  ASP 83  104 104 ASP ASP B . n 
B 1 84  LYS 84  105 105 LYS LYS B . n 
B 1 85  SER 85  106 106 SER SER B . n 
B 1 86  LYS 86  107 107 LYS LYS B . n 
B 1 87  PHE 87  108 108 PHE PHE B . n 
B 1 88  PRO 88  109 109 PRO PRO B . n 
B 1 89  LYS 89  110 110 LYS LYS B . n 
B 1 90  GLU 90  111 111 GLU GLU B . n 
B 1 91  VAL 91  112 112 VAL VAL B . n 
B 1 92  ILE 92  113 113 ILE ILE B . n 
B 1 93  GLY 93  114 114 GLY GLY B . n 
B 1 94  HIS 94  115 115 HIS HIS B . n 
B 1 95  SER 95  116 116 SER SER B . n 
B 1 96  LEU 96  117 117 LEU LEU B . n 
B 1 97  SER 97  118 118 SER SER B . n 
B 1 98  TYR 98  119 119 TYR TYR B . n 
B 1 99  PRO 99  120 120 PRO PRO B . n 
B 1 100 TYR 100 121 121 TYR TYR B . n 
B 1 101 ASP 101 122 122 ASP ASP B . n 
B 1 102 SER 102 123 123 SER SER B . n 
B 1 103 GLU 103 124 124 GLU GLU B . n 
B 1 104 GLU 104 125 125 GLU GLU B . n 
B 1 105 TRP 105 126 126 TRP TRP B . n 
B 1 106 TYR 106 127 127 TYR TYR B . n 
B 1 107 LEU 107 128 128 LEU LEU B . n 
B 1 108 ASP 108 129 129 ASP ASP B . n 
B 1 109 ILE 109 130 130 ILE ILE B . n 
B 1 110 ARG 110 131 131 ARG ARG B . n 
B 1 111 ASP 111 132 132 ASP ASP B . n 
B 1 112 SER 112 133 133 SER SER B . n 
B 1 113 ARG 113 134 134 ARG ARG B . n 
B 1 114 VAL 114 135 135 VAL VAL B . n 
B 1 115 LEU 115 136 136 LEU LEU B . n 
B 1 116 GLU 116 137 137 GLU GLU B . n 
B 1 117 LEU 117 138 138 LEU LEU B . n 
B 1 118 GLN 118 139 139 GLN GLN B . n 
B 1 119 THR 119 140 140 THR THR B . n 
B 1 120 ALA 120 141 141 ALA ALA B . n 
B 1 121 ARG 121 142 142 ARG ARG B . n 
B 1 122 LEU 122 143 143 LEU LEU B . n 
B 1 123 ASP 123 144 144 ASP ASP B . n 
B 1 124 ILE 124 145 145 ILE ILE B . n 
B 1 125 ALA 125 146 146 ALA ALA B . n 
B 1 126 ALA 126 147 147 ALA ALA B . n 
B 1 127 LYS 127 148 148 LYS LYS B . n 
B 1 128 ILE 128 149 149 ILE ILE B . n 
B 1 129 GLY 129 150 150 GLY GLY B . n 
B 1 130 CYS 130 151 151 CYS CYS B . n 
B 1 131 ASP 131 152 152 ASP ASP B . n 
B 1 132 ALA 132 153 153 ALA ALA B . n 
B 1 133 VAL 133 154 154 VAL VAL B . n 
B 1 134 ASP 134 155 155 ASP ASP B . n 
B 1 135 PRO 135 156 156 PRO PRO B . n 
B 1 136 ASP 136 157 157 ASP ASP B . n 
B 1 137 ASN 137 158 158 ASN ASN B . n 
B 1 138 VAL 138 159 159 VAL VAL B . n 
B 1 139 ASP 139 160 160 ASP ASP B . n 
B 1 140 ALA 140 161 161 ALA ALA B . n 
B 1 141 TRP 141 162 162 TRP TRP B . n 
B 1 142 GLN 142 163 163 GLN GLN B . n 
B 1 143 GLN 143 164 164 GLN GLN B . n 
B 1 144 ASP 144 165 165 ASP ASP B . n 
B 1 145 ASP 145 166 166 ASP ASP B . n 
B 1 146 GLU 146 167 167 GLU GLU B . n 
B 1 147 ASP 147 168 168 ASP ASP B . n 
B 1 148 PRO 148 169 169 PRO PRO B . n 
B 1 149 THR 149 170 170 THR THR B . n 
B 1 150 GLY 150 171 171 GLY GLY B . n 
B 1 151 PHE 151 172 172 PHE PHE B . n 
B 1 152 LYS 152 173 173 LYS LYS B . n 
B 1 153 LEU 153 174 174 LEU LEU B . n 
B 1 154 LYS 154 175 175 LYS LYS B . n 
B 1 155 SER 155 176 176 SER SER B . n 
B 1 156 SER 156 177 177 SER SER B . n 
B 1 157 ASP 157 178 178 ASP ASP B . n 
B 1 158 TYR 158 179 179 TYR TYR B . n 
B 1 159 THR 159 180 180 THR THR B . n 
B 1 160 ASN 160 181 181 ASN ASN B . n 
B 1 161 TYR 161 182 182 TYR TYR B . n 
B 1 162 LEU 162 183 183 LEU LEU B . n 
B 1 163 LYS 163 184 184 LYS LYS B . n 
B 1 164 ASN 164 185 185 ASN ASN B . n 
B 1 165 LEU 165 186 186 LEU LEU B . n 
B 1 166 ALA 166 187 187 ALA ALA B . n 
B 1 167 LYS 167 188 188 LYS LYS B . n 
B 1 168 TYR 168 189 189 TYR TYR B . n 
B 1 169 ALA 169 190 190 ALA ALA B . n 
B 1 170 HIS 170 191 191 HIS HIS B . n 
B 1 171 SER 171 192 192 SER SER B . n 
B 1 172 ILE 172 193 193 ILE ILE B . n 
B 1 173 LYS 173 194 194 LYS LYS B . n 
B 1 174 THR 174 195 195 THR THR B . n 
B 1 175 LYS 175 196 196 LYS LYS B . n 
B 1 176 ASP 176 197 197 ASP ASP B . n 
B 1 177 GLY 177 198 198 GLY GLY B . n 
B 1 178 GLN 178 199 199 GLN GLN B . n 
B 1 179 PRO 179 200 200 PRO PRO B . n 
B 1 180 LEU 180 201 201 LEU LEU B . n 
B 1 181 LEU 181 202 202 LEU LEU B . n 
B 1 182 VAL 182 203 203 VAL VAL B . n 
B 1 183 GLY 183 204 204 GLY GLY B . n 
B 1 184 GLN 184 205 205 GLN GLN B . n 
B 1 185 LYS 185 206 206 LYS LYS B . n 
B 1 186 ASN 186 207 207 ASN ASN B . n 
B 1 187 ALA 187 208 208 ALA ALA B . n 
B 1 188 PRO 188 209 209 PRO PRO B . n 
B 1 189 GLU 189 210 210 GLU GLU B . n 
B 1 190 ILE 190 211 211 ILE ILE B . n 
B 1 191 ALA 191 212 212 ALA ALA B . n 
B 1 192 GLU 192 213 213 GLU GLU B . n 
B 1 193 ASP 193 214 214 ASP ASP B . n 
B 1 194 LEU 194 215 215 LEU LEU B . n 
B 1 195 VAL 195 216 216 VAL VAL B . n 
B 1 196 SER 196 217 217 SER SER B . n 
B 1 197 THR 197 218 218 THR THR B . n 
B 1 198 LEU 198 219 219 LEU LEU B . n 
B 1 199 ASP 199 220 220 ASP ASP B . n 
B 1 200 PHE 200 221 221 PHE PHE B . n 
B 1 201 ALA 201 222 222 ALA ALA B . n 
B 1 202 VAL 202 223 223 VAL VAL B . n 
B 1 203 LEU 203 224 224 LEU LEU B . n 
B 1 204 GLU 204 225 225 GLU GLU B . n 
B 1 205 SER 205 226 226 SER SER B . n 
B 1 206 CYS 206 227 227 CYS CYS B . n 
B 1 207 ARG 207 228 228 ARG ARG B . n 
B 1 208 GLY 208 229 229 GLY GLY B . n 
B 1 209 ASN 209 230 230 ASN ASN B . n 
B 1 210 SER 210 231 231 SER SER B . n 
B 1 211 ASP 211 232 232 ASP ASP B . n 
B 1 212 PRO 212 233 233 PRO PRO B . n 
B 1 213 ASN 213 234 234 ASN ASN B . n 
B 1 214 GLU 214 235 235 GLU GLU B . n 
B 1 215 GLU 215 236 236 GLU GLU B . n 
B 1 216 SER 216 237 237 SER SER B . n 
B 1 217 TRP 217 238 238 TRP TRP B . n 
B 1 218 PRO 218 239 239 PRO PRO B . n 
B 1 219 PHE 219 240 240 PHE PHE B . n 
B 1 220 CYS 220 241 241 CYS CYS B . n 
B 1 221 GLU 221 242 242 GLU GLU B . n 
B 1 222 ASP 222 243 243 ASP ASP B . n 
B 1 223 PHE 223 244 244 PHE PHE B . n 
B 1 224 GLN 224 245 245 GLN GLN B . n 
B 1 225 THR 225 246 246 THR THR B . n 
B 1 226 TYR 226 247 247 TYR TYR B . n 
B 1 227 ILE 227 248 248 ILE ILE B . n 
B 1 228 ASP 228 249 249 ASP ASP B . n 
B 1 229 ALA 229 250 250 ALA ALA B . n 
B 1 230 GLY 230 251 251 GLY GLY B . n 
B 1 231 LYS 231 252 252 LYS LYS B . n 
B 1 232 PRO 232 253 253 PRO PRO B . n 
B 1 233 VAL 233 254 254 VAL VAL B . n 
B 1 234 LEU 234 255 255 LEU LEU B . n 
B 1 235 GLN 235 256 256 GLN GLN B . n 
B 1 236 ILE 236 257 257 ILE ILE B . n 
B 1 237 GLU 237 258 258 GLU GLU B . n 
B 1 238 TYR 238 259 259 TYR TYR B . n 
B 1 239 PRO 239 260 260 PRO PRO B . n 
B 1 240 PRO 240 261 261 PRO PRO B . n 
B 1 241 SER 241 262 262 SER SER B . n 
B 1 242 VAL 242 263 263 VAL VAL B . n 
B 1 243 GLU 243 264 264 GLU GLU B . n 
B 1 244 LYS 244 265 265 LYS LYS B . n 
B 1 245 THR 245 266 266 THR THR B . n 
B 1 246 GLY 246 267 267 GLY GLY B . n 
B 1 247 LYS 247 268 268 LYS LYS B . n 
B 1 248 VAL 248 269 269 VAL VAL B . n 
B 1 249 SER 249 270 270 SER SER B . n 
B 1 250 ALA 250 271 271 ALA ALA B . n 
B 1 251 SER 251 272 272 SER SER B . n 
B 1 252 ASP 252 273 273 ASP ASP B . n 
B 1 253 ASN 253 274 274 ASN ASN B . n 
B 1 254 LYS 254 275 275 LYS LYS B . n 
B 1 255 TYR 255 276 276 TYR TYR B . n 
B 1 256 TYR 256 277 277 TYR TYR B . n 
B 1 257 CYS 257 278 278 CYS CYS B . n 
B 1 258 THR 258 279 279 THR THR B . n 
B 1 259 ALA 259 280 280 ALA ALA B . n 
B 1 260 GLU 260 281 281 GLU GLU B . n 
B 1 261 ASP 261 282 282 ASP ASP B . n 
B 1 262 GLU 262 283 283 GLU GLU B . n 
B 1 263 ASP 263 284 284 ASP ASP B . n 
B 1 264 LYS 264 285 285 LYS LYS B . n 
B 1 265 GLY 265 286 286 GLY GLY B . n 
B 1 266 PHE 266 287 287 PHE PHE B . n 
B 1 267 SER 267 288 288 SER SER B . n 
B 1 268 LYS 268 289 289 LYS LYS B . n 
B 1 269 ILE 269 290 290 ILE ILE B . n 
B 1 270 ILE 270 291 291 ILE ILE B . n 
B 1 271 LYS 271 292 292 LYS LYS B . n 
B 1 272 TRP 272 293 293 TRP TRP B . n 
B 1 273 ALA 273 294 294 ALA ALA B . n 
B 1 274 SER 274 295 295 SER SER B . n 
B 1 275 ALA 275 296 296 ALA ALA B . n 
B 1 276 GLN 276 297 297 GLN GLN B . n 
B 1 277 LEU 277 298 298 LEU LEU B . n 
B 1 278 ASP 278 299 299 ASP ASP B . n 
B 1 279 GLY 279 300 300 GLY GLY B . n 
B 1 280 TRP 280 301 301 TRP TRP B . n 
B 1 281 GLY 281 302 302 GLY GLY B . n 
B 1 282 GLN 282 303 303 GLN GLN B . n 
B 1 283 TYR 283 304 304 TYR TYR B . n 
B 1 284 CYS 284 305 305 CYS CYS B . n 
B 1 285 GLY 285 306 306 GLY GLY B . n 
B 1 286 GLU 286 307 307 GLU GLU B . n 
B 1 287 GLU 287 308 308 GLU GLU B . n 
B 1 288 PRO 288 309 309 PRO PRO B . n 
B 1 289 PHE 289 310 310 PHE PHE B . n 
B 1 290 ARG 290 311 311 ARG ARG B . n 
B 1 291 THR 291 312 312 THR THR B . n 
B 1 292 PRO 292 313 313 PRO PRO B . n 
B 1 293 ALA 293 314 314 ALA ALA B . n 
B 1 294 ALA 294 315 315 ALA ALA B . n 
B 1 295 LYS 295 316 316 LYS LYS B . n 
B 1 296 TYR 296 317 317 TYR TYR B . n 
C 1 1   LYS 1   22  ?   ?   ?   C . n 
C 1 2   PRO 2   23  ?   ?   ?   C . n 
C 1 3   ALA 3   24  ?   ?   ?   C . n 
C 1 4   THR 4   25  ?   ?   ?   C . n 
C 1 5   ALA 5   26  ?   ?   ?   C . n 
C 1 6   ALA 6   27  ?   ?   ?   C . n 
C 1 7   ARG 7   28  ?   ?   ?   C . n 
C 1 8   ALA 8   29  ?   ?   ?   C . n 
C 1 9   THR 9   30  ?   ?   ?   C . n 
C 1 10  GLY 10  31  31  GLY GLY C . n 
C 1 11  LEU 11  32  32  LEU LEU C . n 
C 1 12  ALA 12  33  33  ALA ALA C . n 
C 1 13  ASP 13  34  34  ASP ASP C . n 
C 1 14  PHE 14  35  35  PHE PHE C . n 
C 1 15  LYS 15  36  36  LYS LYS C . n 
C 1 16  PRO 16  37  37  PRO PRO C . n 
C 1 17  GLY 17  38  38  GLY GLY C . n 
C 1 18  VAL 18  39  39  VAL VAL C . n 
C 1 19  GLN 19  40  40  GLN GLN C . n 
C 1 20  TRP 20  41  41  TRP TRP C . n 
C 1 21  GLU 21  42  42  GLU GLU C . n 
C 1 22  ILE 22  43  43  ILE ILE C . n 
C 1 23  CYS 23  44  44  CYS CYS C . n 
C 1 24  ILE 24  45  45  ILE ILE C . n 
C 1 25  HIS 25  46  46  HIS HIS C . n 
C 1 26  HIS 26  47  47  HIS HIS C . n 
C 1 27  PRO 27  48  48  PRO PRO C . n 
C 1 28  ILE 28  49  49  ILE ILE C . n 
C 1 29  LYS 29  50  50  LYS LYS C . n 
C 1 30  HIS 30  51  51  HIS HIS C . n 
C 1 31  ASP 31  52  52  ASP ASP C . n 
C 1 32  SER 32  53  53  SER SER C . n 
C 1 33  ALA 33  54  54  ALA ALA C . n 
C 1 34  ALA 34  55  55  ALA ALA C . n 
C 1 35  ASP 35  56  56  ASP ASP C . n 
C 1 36  LEU 36  57  57  LEU LEU C . n 
C 1 37  ILE 37  58  58  ILE ILE C . n 
C 1 38  PRO 38  59  59  PRO PRO C . n 
C 1 39  THR 39  60  60  THR THR C . n 
C 1 40  LYS 40  61  61  LYS LYS C . n 
C 1 41  ALA 41  62  62  ALA ALA C . n 
C 1 42  LYS 42  63  63  LYS LYS C . n 
C 1 43  VAL 43  64  64  VAL VAL C . n 
C 1 44  TRP 44  65  65  TRP TRP C . n 
C 1 45  ASP 45  66  66  ASP ASP C . n 
C 1 46  ILE 46  67  67  ILE ILE C . n 
C 1 47  ASP 47  68  68  ASP ASP C . n 
C 1 48  MET 48  69  69  MET MET C . n 
C 1 49  GLY 49  70  70  GLY GLY C . n 
C 1 50  HIS 50  71  71  HIS HIS C . n 
C 1 51  ALA 51  72  72  ALA ALA C . n 
C 1 52  GLN 52  73  73  GLN GLN C . n 
C 1 53  GLU 53  74  74  GLU GLU C . n 
C 1 54  PHE 54  75  75  PHE PHE C . n 
C 1 55  PRO 55  76  76  PRO PRO C . n 
C 1 56  ASN 56  77  77  ASN ASN C . n 
C 1 57  MET 57  78  78  MET MET C . n 
C 1 58  ILE 58  79  79  ILE ILE C . n 
C 1 59  PRO 59  80  80  PRO PRO C . n 
C 1 60  MET 60  81  81  MET MET C . n 
C 1 61  LEU 61  82  82  LEU LEU C . n 
C 1 62  LYS 62  83  83  LYS LYS C . n 
C 1 63  SER 63  84  84  SER SER C . n 
C 1 64  ALA 64  85  85  ALA ALA C . n 
C 1 65  GLY 65  86  86  GLY GLY C . n 
C 1 66  LYS 66  87  87  LYS LYS C . n 
C 1 67  PHE 67  88  88  PHE PHE C . n 
C 1 68  VAL 68  89  89  VAL VAL C . n 
C 1 69  ILE 69  90  90  ILE ILE C . n 
C 1 70  CYS 70  91  91  CYS CYS C . n 
C 1 71  TYR 71  92  92  TYR TYR C . n 
C 1 72  PHE 72  93  93  PHE PHE C . n 
C 1 73  ASN 73  94  94  ASN ASN C . n 
C 1 74  ALA 74  95  95  ALA ALA C . n 
C 1 75  GLY 75  96  96  GLY GLY C . n 
C 1 76  ALA 76  97  97  ALA ALA C . n 
C 1 77  LEU 77  98  98  LEU LEU C . n 
C 1 78  GLN 78  99  99  GLN GLN C . n 
C 1 79  ASP 79  100 100 ASP ASP C . n 
C 1 80  TRP 80  101 101 TRP TRP C . n 
C 1 81  ASP 81  102 102 ASP ASP C . n 
C 1 82  ASP 82  103 103 ASP ASP C . n 
C 1 83  ASP 83  104 104 ASP ASP C . n 
C 1 84  LYS 84  105 105 LYS LYS C . n 
C 1 85  SER 85  106 106 SER SER C . n 
C 1 86  LYS 86  107 107 LYS LYS C . n 
C 1 87  PHE 87  108 108 PHE PHE C . n 
C 1 88  PRO 88  109 109 PRO PRO C . n 
C 1 89  LYS 89  110 110 LYS LYS C . n 
C 1 90  GLU 90  111 111 GLU GLU C . n 
C 1 91  VAL 91  112 112 VAL VAL C . n 
C 1 92  ILE 92  113 113 ILE ILE C . n 
C 1 93  GLY 93  114 114 GLY GLY C . n 
C 1 94  HIS 94  115 115 HIS HIS C . n 
C 1 95  SER 95  116 116 SER SER C . n 
C 1 96  LEU 96  117 117 LEU LEU C . n 
C 1 97  SER 97  118 118 SER SER C . n 
C 1 98  TYR 98  119 119 TYR TYR C . n 
C 1 99  PRO 99  120 120 PRO PRO C . n 
C 1 100 TYR 100 121 121 TYR TYR C . n 
C 1 101 ASP 101 122 122 ASP ASP C . n 
C 1 102 SER 102 123 123 SER SER C . n 
C 1 103 GLU 103 124 124 GLU GLU C . n 
C 1 104 GLU 104 125 125 GLU GLU C . n 
C 1 105 TRP 105 126 126 TRP TRP C . n 
C 1 106 TYR 106 127 127 TYR TYR C . n 
C 1 107 LEU 107 128 128 LEU LEU C . n 
C 1 108 ASP 108 129 129 ASP ASP C . n 
C 1 109 ILE 109 130 130 ILE ILE C . n 
C 1 110 ARG 110 131 131 ARG ARG C . n 
C 1 111 ASP 111 132 132 ASP ASP C . n 
C 1 112 SER 112 133 133 SER SER C . n 
C 1 113 ARG 113 134 134 ARG ARG C . n 
C 1 114 VAL 114 135 135 VAL VAL C . n 
C 1 115 LEU 115 136 136 LEU LEU C . n 
C 1 116 GLU 116 137 137 GLU GLU C . n 
C 1 117 LEU 117 138 138 LEU LEU C . n 
C 1 118 GLN 118 139 139 GLN GLN C . n 
C 1 119 THR 119 140 140 THR THR C . n 
C 1 120 ALA 120 141 141 ALA ALA C . n 
C 1 121 ARG 121 142 142 ARG ARG C . n 
C 1 122 LEU 122 143 143 LEU LEU C . n 
C 1 123 ASP 123 144 144 ASP ASP C . n 
C 1 124 ILE 124 145 145 ILE ILE C . n 
C 1 125 ALA 125 146 146 ALA ALA C . n 
C 1 126 ALA 126 147 147 ALA ALA C . n 
C 1 127 LYS 127 148 148 LYS LYS C . n 
C 1 128 ILE 128 149 149 ILE ILE C . n 
C 1 129 GLY 129 150 150 GLY GLY C . n 
C 1 130 CYS 130 151 151 CYS CYS C . n 
C 1 131 ASP 131 152 152 ASP ASP C . n 
C 1 132 ALA 132 153 153 ALA ALA C . n 
C 1 133 VAL 133 154 154 VAL VAL C . n 
C 1 134 ASP 134 155 155 ASP ASP C . n 
C 1 135 PRO 135 156 156 PRO PRO C . n 
C 1 136 ASP 136 157 157 ASP ASP C . n 
C 1 137 ASN 137 158 158 ASN ASN C . n 
C 1 138 VAL 138 159 159 VAL VAL C . n 
C 1 139 ASP 139 160 160 ASP ASP C . n 
C 1 140 ALA 140 161 161 ALA ALA C . n 
C 1 141 TRP 141 162 162 TRP TRP C . n 
C 1 142 GLN 142 163 163 GLN GLN C . n 
C 1 143 GLN 143 164 164 GLN GLN C . n 
C 1 144 ASP 144 165 165 ASP ASP C . n 
C 1 145 ASP 145 166 166 ASP ASP C . n 
C 1 146 GLU 146 167 167 GLU GLU C . n 
C 1 147 ASP 147 168 168 ASP ASP C . n 
C 1 148 PRO 148 169 169 PRO PRO C . n 
C 1 149 THR 149 170 170 THR THR C . n 
C 1 150 GLY 150 171 171 GLY GLY C . n 
C 1 151 PHE 151 172 172 PHE PHE C . n 
C 1 152 LYS 152 173 173 LYS LYS C . n 
C 1 153 LEU 153 174 174 LEU LEU C . n 
C 1 154 LYS 154 175 175 LYS LYS C . n 
C 1 155 SER 155 176 176 SER SER C . n 
C 1 156 SER 156 177 177 SER SER C . n 
C 1 157 ASP 157 178 178 ASP ASP C . n 
C 1 158 TYR 158 179 179 TYR TYR C . n 
C 1 159 THR 159 180 180 THR THR C . n 
C 1 160 ASN 160 181 181 ASN ASN C . n 
C 1 161 TYR 161 182 182 TYR TYR C . n 
C 1 162 LEU 162 183 183 LEU LEU C . n 
C 1 163 LYS 163 184 184 LYS LYS C . n 
C 1 164 ASN 164 185 185 ASN ASN C . n 
C 1 165 LEU 165 186 186 LEU LEU C . n 
C 1 166 ALA 166 187 187 ALA ALA C . n 
C 1 167 LYS 167 188 188 LYS LYS C . n 
C 1 168 TYR 168 189 189 TYR TYR C . n 
C 1 169 ALA 169 190 190 ALA ALA C . n 
C 1 170 HIS 170 191 191 HIS HIS C . n 
C 1 171 SER 171 192 192 SER SER C . n 
C 1 172 ILE 172 193 193 ILE ILE C . n 
C 1 173 LYS 173 194 194 LYS LYS C . n 
C 1 174 THR 174 195 195 THR THR C . n 
C 1 175 LYS 175 196 196 LYS LYS C . n 
C 1 176 ASP 176 197 197 ASP ASP C . n 
C 1 177 GLY 177 198 198 GLY GLY C . n 
C 1 178 GLN 178 199 199 GLN GLN C . n 
C 1 179 PRO 179 200 200 PRO PRO C . n 
C 1 180 LEU 180 201 201 LEU LEU C . n 
C 1 181 LEU 181 202 202 LEU LEU C . n 
C 1 182 VAL 182 203 203 VAL VAL C . n 
C 1 183 GLY 183 204 204 GLY GLY C . n 
C 1 184 GLN 184 205 205 GLN GLN C . n 
C 1 185 LYS 185 206 206 LYS LYS C . n 
C 1 186 ASN 186 207 207 ASN ASN C . n 
C 1 187 ALA 187 208 208 ALA ALA C . n 
C 1 188 PRO 188 209 209 PRO PRO C . n 
C 1 189 GLU 189 210 210 GLU GLU C . n 
C 1 190 ILE 190 211 211 ILE ILE C . n 
C 1 191 ALA 191 212 212 ALA ALA C . n 
C 1 192 GLU 192 213 213 GLU GLU C . n 
C 1 193 ASP 193 214 214 ASP ASP C . n 
C 1 194 LEU 194 215 215 LEU LEU C . n 
C 1 195 VAL 195 216 216 VAL VAL C . n 
C 1 196 SER 196 217 217 SER SER C . n 
C 1 197 THR 197 218 218 THR THR C . n 
C 1 198 LEU 198 219 219 LEU LEU C . n 
C 1 199 ASP 199 220 220 ASP ASP C . n 
C 1 200 PHE 200 221 221 PHE PHE C . n 
C 1 201 ALA 201 222 222 ALA ALA C . n 
C 1 202 VAL 202 223 223 VAL VAL C . n 
C 1 203 LEU 203 224 224 LEU LEU C . n 
C 1 204 GLU 204 225 225 GLU GLU C . n 
C 1 205 SER 205 226 226 SER SER C . n 
C 1 206 CYS 206 227 227 CYS CYS C . n 
C 1 207 ARG 207 228 228 ARG ARG C . n 
C 1 208 GLY 208 229 229 GLY GLY C . n 
C 1 209 ASN 209 230 230 ASN ASN C . n 
C 1 210 SER 210 231 231 SER SER C . n 
C 1 211 ASP 211 232 232 ASP ASP C . n 
C 1 212 PRO 212 233 233 PRO PRO C . n 
C 1 213 ASN 213 234 234 ASN ASN C . n 
C 1 214 GLU 214 235 235 GLU GLU C . n 
C 1 215 GLU 215 236 236 GLU GLU C . n 
C 1 216 SER 216 237 237 SER SER C . n 
C 1 217 TRP 217 238 238 TRP TRP C . n 
C 1 218 PRO 218 239 239 PRO PRO C . n 
C 1 219 PHE 219 240 240 PHE PHE C . n 
C 1 220 CYS 220 241 241 CYS CYS C . n 
C 1 221 GLU 221 242 242 GLU GLU C . n 
C 1 222 ASP 222 243 243 ASP ASP C . n 
C 1 223 PHE 223 244 244 PHE PHE C . n 
C 1 224 GLN 224 245 245 GLN GLN C . n 
C 1 225 THR 225 246 246 THR THR C . n 
C 1 226 TYR 226 247 247 TYR TYR C . n 
C 1 227 ILE 227 248 248 ILE ILE C . n 
C 1 228 ASP 228 249 249 ASP ASP C . n 
C 1 229 ALA 229 250 250 ALA ALA C . n 
C 1 230 GLY 230 251 251 GLY GLY C . n 
C 1 231 LYS 231 252 252 LYS LYS C . n 
C 1 232 PRO 232 253 253 PRO PRO C . n 
C 1 233 VAL 233 254 254 VAL VAL C . n 
C 1 234 LEU 234 255 255 LEU LEU C . n 
C 1 235 GLN 235 256 256 GLN GLN C . n 
C 1 236 ILE 236 257 257 ILE ILE C . n 
C 1 237 GLU 237 258 258 GLU GLU C . n 
C 1 238 TYR 238 259 259 TYR TYR C . n 
C 1 239 PRO 239 260 260 PRO PRO C . n 
C 1 240 PRO 240 261 261 PRO PRO C . n 
C 1 241 SER 241 262 262 SER SER C . n 
C 1 242 VAL 242 263 263 VAL VAL C . n 
C 1 243 GLU 243 264 264 GLU GLU C . n 
C 1 244 LYS 244 265 265 LYS LYS C . n 
C 1 245 THR 245 266 266 THR THR C . n 
C 1 246 GLY 246 267 267 GLY GLY C . n 
C 1 247 LYS 247 268 268 LYS LYS C . n 
C 1 248 VAL 248 269 269 VAL VAL C . n 
C 1 249 SER 249 270 270 SER SER C . n 
C 1 250 ALA 250 271 271 ALA ALA C . n 
C 1 251 SER 251 272 272 SER SER C . n 
C 1 252 ASP 252 273 273 ASP ASP C . n 
C 1 253 ASN 253 274 274 ASN ASN C . n 
C 1 254 LYS 254 275 275 LYS LYS C . n 
C 1 255 TYR 255 276 276 TYR TYR C . n 
C 1 256 TYR 256 277 277 TYR TYR C . n 
C 1 257 CYS 257 278 278 CYS CYS C . n 
C 1 258 THR 258 279 279 THR THR C . n 
C 1 259 ALA 259 280 280 ALA ALA C . n 
C 1 260 GLU 260 281 281 GLU GLU C . n 
C 1 261 ASP 261 282 282 ASP ASP C . n 
C 1 262 GLU 262 283 283 GLU GLU C . n 
C 1 263 ASP 263 284 284 ASP ASP C . n 
C 1 264 LYS 264 285 285 LYS LYS C . n 
C 1 265 GLY 265 286 286 GLY GLY C . n 
C 1 266 PHE 266 287 287 PHE PHE C . n 
C 1 267 SER 267 288 288 SER SER C . n 
C 1 268 LYS 268 289 289 LYS LYS C . n 
C 1 269 ILE 269 290 290 ILE ILE C . n 
C 1 270 ILE 270 291 291 ILE ILE C . n 
C 1 271 LYS 271 292 292 LYS LYS C . n 
C 1 272 TRP 272 293 293 TRP TRP C . n 
C 1 273 ALA 273 294 294 ALA ALA C . n 
C 1 274 SER 274 295 295 SER SER C . n 
C 1 275 ALA 275 296 296 ALA ALA C . n 
C 1 276 GLN 276 297 297 GLN GLN C . n 
C 1 277 LEU 277 298 298 LEU LEU C . n 
C 1 278 ASP 278 299 299 ASP ASP C . n 
C 1 279 GLY 279 300 300 GLY GLY C . n 
C 1 280 TRP 280 301 301 TRP TRP C . n 
C 1 281 GLY 281 302 302 GLY GLY C . n 
C 1 282 GLN 282 303 303 GLN GLN C . n 
C 1 283 TYR 283 304 304 TYR TYR C . n 
C 1 284 CYS 284 305 305 CYS CYS C . n 
C 1 285 GLY 285 306 306 GLY GLY C . n 
C 1 286 GLU 286 307 307 GLU GLU C . n 
C 1 287 GLU 287 308 308 GLU GLU C . n 
C 1 288 PRO 288 309 309 PRO PRO C . n 
C 1 289 PHE 289 310 310 PHE PHE C . n 
C 1 290 ARG 290 311 311 ARG ARG C . n 
C 1 291 THR 291 312 312 THR THR C . n 
C 1 292 PRO 292 313 313 PRO PRO C . n 
C 1 293 ALA 293 314 314 ALA ALA C . n 
C 1 294 ALA 294 315 315 ALA ALA C . n 
C 1 295 LYS 295 316 316 LYS LYS C . n 
C 1 296 TYR 296 317 317 TYR TYR C . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
D 2 EDO 1   401 331  EDO EDO A . 
E 3 PEG 1   401 320  PEG PEG B . 
F 2 EDO 1   402 330  EDO EDO B . 
G 2 EDO 1   403 331  EDO EDO B . 
H 2 EDO 1   404 332  EDO EDO B . 
I 3 PEG 1   401 321  PEG PEG C . 
J 3 PEG 1   402 322  PEG PEG C . 
K 3 PEG 1   403 323  PEG PEG C . 
L 2 EDO 1   404 330  EDO EDO C . 
M 4 HOH 1   501 879  HOH HOH A . 
M 4 HOH 2   502 691  HOH HOH A . 
M 4 HOH 3   503 974  HOH HOH A . 
M 4 HOH 4   504 326  HOH HOH A . 
M 4 HOH 5   505 527  HOH HOH A . 
M 4 HOH 6   506 610  HOH HOH A . 
M 4 HOH 7   507 585  HOH HOH A . 
M 4 HOH 8   508 362  HOH HOH A . 
M 4 HOH 9   509 360  HOH HOH A . 
M 4 HOH 10  510 240  HOH HOH A . 
M 4 HOH 11  511 323  HOH HOH A . 
M 4 HOH 12  512 998  HOH HOH A . 
M 4 HOH 13  513 147  HOH HOH A . 
M 4 HOH 14  514 822  HOH HOH A . 
M 4 HOH 15  515 230  HOH HOH A . 
M 4 HOH 16  516 779  HOH HOH A . 
M 4 HOH 17  517 657  HOH HOH A . 
M 4 HOH 18  518 914  HOH HOH A . 
M 4 HOH 19  519 163  HOH HOH A . 
M 4 HOH 20  520 726  HOH HOH A . 
M 4 HOH 21  521 741  HOH HOH A . 
M 4 HOH 22  522 925  HOH HOH A . 
M 4 HOH 23  523 635  HOH HOH A . 
M 4 HOH 24  524 337  HOH HOH A . 
M 4 HOH 25  525 229  HOH HOH A . 
M 4 HOH 26  526 279  HOH HOH A . 
M 4 HOH 27  527 682  HOH HOH A . 
M 4 HOH 28  528 276  HOH HOH A . 
M 4 HOH 29  529 961  HOH HOH A . 
M 4 HOH 30  530 713  HOH HOH A . 
M 4 HOH 31  531 816  HOH HOH A . 
M 4 HOH 32  532 995  HOH HOH A . 
M 4 HOH 33  533 912  HOH HOH A . 
M 4 HOH 34  534 926  HOH HOH A . 
M 4 HOH 35  535 292  HOH HOH A . 
M 4 HOH 36  536 152  HOH HOH A . 
M 4 HOH 37  537 807  HOH HOH A . 
M 4 HOH 38  538 735  HOH HOH A . 
M 4 HOH 39  539 322  HOH HOH A . 
M 4 HOH 40  540 314  HOH HOH A . 
M 4 HOH 41  541 566  HOH HOH A . 
M 4 HOH 42  542 220  HOH HOH A . 
M 4 HOH 43  543 60   HOH HOH A . 
M 4 HOH 44  544 111  HOH HOH A . 
M 4 HOH 45  545 312  HOH HOH A . 
M 4 HOH 46  546 981  HOH HOH A . 
M 4 HOH 47  547 249  HOH HOH A . 
M 4 HOH 48  548 489  HOH HOH A . 
M 4 HOH 49  549 871  HOH HOH A . 
M 4 HOH 50  550 601  HOH HOH A . 
M 4 HOH 51  551 474  HOH HOH A . 
M 4 HOH 52  552 110  HOH HOH A . 
M 4 HOH 53  553 280  HOH HOH A . 
M 4 HOH 54  554 570  HOH HOH A . 
M 4 HOH 55  555 112  HOH HOH A . 
M 4 HOH 56  556 257  HOH HOH A . 
M 4 HOH 57  557 200  HOH HOH A . 
M 4 HOH 58  558 212  HOH HOH A . 
M 4 HOH 59  559 504  HOH HOH A . 
M 4 HOH 60  560 385  HOH HOH A . 
M 4 HOH 61  561 109  HOH HOH A . 
M 4 HOH 62  562 1002 HOH HOH A . 
M 4 HOH 63  563 895  HOH HOH A . 
M 4 HOH 64  564 26   HOH HOH A . 
M 4 HOH 65  565 368  HOH HOH A . 
M 4 HOH 66  566 12   HOH HOH A . 
M 4 HOH 67  567 571  HOH HOH A . 
M 4 HOH 68  568 62   HOH HOH A . 
M 4 HOH 69  569 586  HOH HOH A . 
M 4 HOH 70  570 448  HOH HOH A . 
M 4 HOH 71  571 582  HOH HOH A . 
M 4 HOH 72  572 1001 HOH HOH A . 
M 4 HOH 73  573 821  HOH HOH A . 
M 4 HOH 74  574 307  HOH HOH A . 
M 4 HOH 75  575 208  HOH HOH A . 
M 4 HOH 76  576 480  HOH HOH A . 
M 4 HOH 77  577 39   HOH HOH A . 
M 4 HOH 78  578 740  HOH HOH A . 
M 4 HOH 79  579 64   HOH HOH A . 
M 4 HOH 80  580 181  HOH HOH A . 
M 4 HOH 81  581 502  HOH HOH A . 
M 4 HOH 82  582 189  HOH HOH A . 
M 4 HOH 83  583 148  HOH HOH A . 
M 4 HOH 84  584 33   HOH HOH A . 
M 4 HOH 85  585 44   HOH HOH A . 
M 4 HOH 86  586 197  HOH HOH A . 
M 4 HOH 87  587 487  HOH HOH A . 
M 4 HOH 88  588 752  HOH HOH A . 
M 4 HOH 89  589 258  HOH HOH A . 
M 4 HOH 90  590 266  HOH HOH A . 
M 4 HOH 91  591 242  HOH HOH A . 
M 4 HOH 92  592 353  HOH HOH A . 
M 4 HOH 93  593 403  HOH HOH A . 
M 4 HOH 94  594 153  HOH HOH A . 
M 4 HOH 95  595 284  HOH HOH A . 
M 4 HOH 96  596 999  HOH HOH A . 
M 4 HOH 97  597 791  HOH HOH A . 
M 4 HOH 98  598 236  HOH HOH A . 
M 4 HOH 99  599 672  HOH HOH A . 
M 4 HOH 100 600 431  HOH HOH A . 
M 4 HOH 101 601 66   HOH HOH A . 
M 4 HOH 102 602 45   HOH HOH A . 
M 4 HOH 103 603 432  HOH HOH A . 
M 4 HOH 104 604 942  HOH HOH A . 
M 4 HOH 105 605 285  HOH HOH A . 
M 4 HOH 106 606 203  HOH HOH A . 
M 4 HOH 107 607 656  HOH HOH A . 
M 4 HOH 108 608 175  HOH HOH A . 
M 4 HOH 109 609 56   HOH HOH A . 
M 4 HOH 110 610 386  HOH HOH A . 
M 4 HOH 111 611 90   HOH HOH A . 
M 4 HOH 112 612 374  HOH HOH A . 
M 4 HOH 113 613 901  HOH HOH A . 
M 4 HOH 114 614 404  HOH HOH A . 
M 4 HOH 115 615 325  HOH HOH A . 
M 4 HOH 116 616 121  HOH HOH A . 
M 4 HOH 117 617 199  HOH HOH A . 
M 4 HOH 118 618 756  HOH HOH A . 
M 4 HOH 119 619 435  HOH HOH A . 
M 4 HOH 120 620 104  HOH HOH A . 
M 4 HOH 121 621 938  HOH HOH A . 
M 4 HOH 122 622 321  HOH HOH A . 
M 4 HOH 123 623 370  HOH HOH A . 
M 4 HOH 124 624 273  HOH HOH A . 
M 4 HOH 125 625 413  HOH HOH A . 
M 4 HOH 126 626 223  HOH HOH A . 
M 4 HOH 127 627 30   HOH HOH A . 
M 4 HOH 128 628 452  HOH HOH A . 
M 4 HOH 129 629 381  HOH HOH A . 
M 4 HOH 130 630 132  HOH HOH A . 
M 4 HOH 131 631 490  HOH HOH A . 
M 4 HOH 132 632 119  HOH HOH A . 
M 4 HOH 133 633 193  HOH HOH A . 
M 4 HOH 134 634 149  HOH HOH A . 
M 4 HOH 135 635 513  HOH HOH A . 
M 4 HOH 136 636 327  HOH HOH A . 
M 4 HOH 137 637 715  HOH HOH A . 
M 4 HOH 138 638 676  HOH HOH A . 
M 4 HOH 139 639 495  HOH HOH A . 
M 4 HOH 140 640 296  HOH HOH A . 
M 4 HOH 141 641 473  HOH HOH A . 
M 4 HOH 142 642 143  HOH HOH A . 
M 4 HOH 143 643 795  HOH HOH A . 
M 4 HOH 144 644 970  HOH HOH A . 
M 4 HOH 145 645 180  HOH HOH A . 
M 4 HOH 146 646 949  HOH HOH A . 
M 4 HOH 147 647 584  HOH HOH A . 
M 4 HOH 148 648 332  HOH HOH A . 
M 4 HOH 149 649 117  HOH HOH A . 
M 4 HOH 150 650 828  HOH HOH A . 
M 4 HOH 151 651 113  HOH HOH A . 
M 4 HOH 152 652 714  HOH HOH A . 
M 4 HOH 153 653 520  HOH HOH A . 
M 4 HOH 154 654 42   HOH HOH A . 
M 4 HOH 155 655 616  HOH HOH A . 
M 4 HOH 156 656 282  HOH HOH A . 
M 4 HOH 157 657 336  HOH HOH A . 
M 4 HOH 158 658 210  HOH HOH A . 
M 4 HOH 159 659 978  HOH HOH A . 
M 4 HOH 160 660 565  HOH HOH A . 
M 4 HOH 161 661 91   HOH HOH A . 
M 4 HOH 162 662 161  HOH HOH A . 
M 4 HOH 163 663 455  HOH HOH A . 
M 4 HOH 164 664 363  HOH HOH A . 
M 4 HOH 165 665 250  HOH HOH A . 
M 4 HOH 166 666 204  HOH HOH A . 
M 4 HOH 167 667 186  HOH HOH A . 
M 4 HOH 168 668 357  HOH HOH A . 
M 4 HOH 169 669 951  HOH HOH A . 
M 4 HOH 170 670 172  HOH HOH A . 
M 4 HOH 171 671 709  HOH HOH A . 
M 4 HOH 172 672 685  HOH HOH A . 
M 4 HOH 173 673 29   HOH HOH A . 
M 4 HOH 174 674 2    HOH HOH A . 
M 4 HOH 175 675 954  HOH HOH A . 
M 4 HOH 176 676 464  HOH HOH A . 
M 4 HOH 177 677 939  HOH HOH A . 
M 4 HOH 178 678 633  HOH HOH A . 
M 4 HOH 179 679 849  HOH HOH A . 
M 4 HOH 180 680 356  HOH HOH A . 
M 4 HOH 181 681 40   HOH HOH A . 
M 4 HOH 182 682 503  HOH HOH A . 
M 4 HOH 183 683 127  HOH HOH A . 
M 4 HOH 184 684 624  HOH HOH A . 
M 4 HOH 185 685 717  HOH HOH A . 
M 4 HOH 186 686 808  HOH HOH A . 
M 4 HOH 187 687 915  HOH HOH A . 
M 4 HOH 188 688 640  HOH HOH A . 
M 4 HOH 189 689 674  HOH HOH A . 
M 4 HOH 190 690 63   HOH HOH A . 
M 4 HOH 191 691 694  HOH HOH A . 
M 4 HOH 192 692 647  HOH HOH A . 
M 4 HOH 193 693 665  HOH HOH A . 
M 4 HOH 194 694 834  HOH HOH A . 
M 4 HOH 195 695 929  HOH HOH A . 
M 4 HOH 196 696 753  HOH HOH A . 
M 4 HOH 197 697 174  HOH HOH A . 
M 4 HOH 198 698 556  HOH HOH A . 
M 4 HOH 199 699 245  HOH HOH A . 
M 4 HOH 200 700 677  HOH HOH A . 
M 4 HOH 201 701 747  HOH HOH A . 
M 4 HOH 202 702 205  HOH HOH A . 
M 4 HOH 203 703 408  HOH HOH A . 
M 4 HOH 204 704 689  HOH HOH A . 
M 4 HOH 205 705 595  HOH HOH A . 
M 4 HOH 206 706 141  HOH HOH A . 
M 4 HOH 207 707 913  HOH HOH A . 
M 4 HOH 208 708 261  HOH HOH A . 
M 4 HOH 209 709 702  HOH HOH A . 
M 4 HOH 210 710 730  HOH HOH A . 
M 4 HOH 211 711 253  HOH HOH A . 
M 4 HOH 212 712 298  HOH HOH A . 
M 4 HOH 213 713 972  HOH HOH A . 
M 4 HOH 214 714 719  HOH HOH A . 
M 4 HOH 215 715 516  HOH HOH A . 
M 4 HOH 216 716 270  HOH HOH A . 
M 4 HOH 217 717 780  HOH HOH A . 
M 4 HOH 218 718 590  HOH HOH A . 
M 4 HOH 219 719 646  HOH HOH A . 
M 4 HOH 220 720 631  HOH HOH A . 
M 4 HOH 221 721 536  HOH HOH A . 
M 4 HOH 222 722 414  HOH HOH A . 
M 4 HOH 223 723 979  HOH HOH A . 
M 4 HOH 224 724 191  HOH HOH A . 
M 4 HOH 225 725 654  HOH HOH A . 
M 4 HOH 226 726 542  HOH HOH A . 
M 4 HOH 227 727 695  HOH HOH A . 
M 4 HOH 228 728 762  HOH HOH A . 
M 4 HOH 229 729 234  HOH HOH A . 
M 4 HOH 230 730 1000 HOH HOH A . 
M 4 HOH 231 731 547  HOH HOH A . 
M 4 HOH 232 732 835  HOH HOH A . 
M 4 HOH 233 733 788  HOH HOH A . 
M 4 HOH 234 734 177  HOH HOH A . 
M 4 HOH 235 735 291  HOH HOH A . 
M 4 HOH 236 736 887  HOH HOH A . 
M 4 HOH 237 737 971  HOH HOH A . 
M 4 HOH 238 738 863  HOH HOH A . 
M 4 HOH 239 739 411  HOH HOH A . 
M 4 HOH 240 740 865  HOH HOH A . 
M 4 HOH 241 741 530  HOH HOH A . 
M 4 HOH 242 742 716  HOH HOH A . 
M 4 HOH 243 743 790  HOH HOH A . 
M 4 HOH 244 744 301  HOH HOH A . 
M 4 HOH 245 745 794  HOH HOH A . 
M 4 HOH 246 746 545  HOH HOH A . 
M 4 HOH 247 747 883  HOH HOH A . 
M 4 HOH 248 748 630  HOH HOH A . 
M 4 HOH 249 749 450  HOH HOH A . 
M 4 HOH 250 750 775  HOH HOH A . 
M 4 HOH 251 751 437  HOH HOH A . 
M 4 HOH 252 752 666  HOH HOH A . 
M 4 HOH 253 753 668  HOH HOH A . 
M 4 HOH 254 754 994  HOH HOH A . 
M 4 HOH 255 755 778  HOH HOH A . 
M 4 HOH 256 756 799  HOH HOH A . 
M 4 HOH 257 757 652  HOH HOH A . 
M 4 HOH 258 758 700  HOH HOH A . 
M 4 HOH 259 759 774  HOH HOH A . 
M 4 HOH 260 760 777  HOH HOH A . 
M 4 HOH 261 761 528  HOH HOH A . 
M 4 HOH 262 762 211  HOH HOH A . 
M 4 HOH 263 763 588  HOH HOH A . 
M 4 HOH 264 764 997  HOH HOH A . 
M 4 HOH 265 765 483  HOH HOH A . 
M 4 HOH 266 766 877  HOH HOH A . 
M 4 HOH 267 767 852  HOH HOH A . 
M 4 HOH 268 768 862  HOH HOH A . 
M 4 HOH 269 769 574  HOH HOH A . 
M 4 HOH 270 770 817  HOH HOH A . 
M 4 HOH 271 771 824  HOH HOH A . 
M 4 HOH 272 772 401  HOH HOH A . 
M 4 HOH 273 773 870  HOH HOH A . 
M 4 HOH 274 774 372  HOH HOH A . 
M 4 HOH 275 775 1004 HOH HOH A . 
M 4 HOH 276 776 587  HOH HOH A . 
M 4 HOH 277 777 908  HOH HOH A . 
M 4 HOH 278 778 864  HOH HOH A . 
M 4 HOH 279 779 420  HOH HOH A . 
M 4 HOH 280 780 769  HOH HOH A . 
M 4 HOH 281 781 722  HOH HOH A . 
M 4 HOH 282 782 1003 HOH HOH A . 
M 4 HOH 283 783 579  HOH HOH A . 
M 4 HOH 284 784 903  HOH HOH A . 
M 4 HOH 285 785 770  HOH HOH A . 
M 4 HOH 286 786 427  HOH HOH A . 
M 4 HOH 287 787 466  HOH HOH A . 
M 4 HOH 288 788 881  HOH HOH A . 
M 4 HOH 289 789 904  HOH HOH A . 
M 4 HOH 290 790 789  HOH HOH A . 
M 4 HOH 291 791 760  HOH HOH A . 
M 4 HOH 292 792 379  HOH HOH A . 
M 4 HOH 293 793 531  HOH HOH A . 
M 4 HOH 294 794 996  HOH HOH A . 
M 4 HOH 295 795 797  HOH HOH A . 
M 4 HOH 296 796 500  HOH HOH A . 
N 4 HOH 1   501 397  HOH HOH B . 
N 4 HOH 2   502 953  HOH HOH B . 
N 4 HOH 3   503 836  HOH HOH B . 
N 4 HOH 4   504 290  HOH HOH B . 
N 4 HOH 5   505 505  HOH HOH B . 
N 4 HOH 6   506 857  HOH HOH B . 
N 4 HOH 7   507 861  HOH HOH B . 
N 4 HOH 8   508 985  HOH HOH B . 
N 4 HOH 9   509 969  HOH HOH B . 
N 4 HOH 10  510 920  HOH HOH B . 
N 4 HOH 11  511 227  HOH HOH B . 
N 4 HOH 12  512 992  HOH HOH B . 
N 4 HOH 13  513 461  HOH HOH B . 
N 4 HOH 14  514 591  HOH HOH B . 
N 4 HOH 15  515 275  HOH HOH B . 
N 4 HOH 16  516 829  HOH HOH B . 
N 4 HOH 17  517 472  HOH HOH B . 
N 4 HOH 18  518 355  HOH HOH B . 
N 4 HOH 19  519 885  HOH HOH B . 
N 4 HOH 20  520 499  HOH HOH B . 
N 4 HOH 21  521 991  HOH HOH B . 
N 4 HOH 22  522 721  HOH HOH B . 
N 4 HOH 23  523 993  HOH HOH B . 
N 4 HOH 24  524 346  HOH HOH B . 
N 4 HOH 25  525 271  HOH HOH B . 
N 4 HOH 26  526 231  HOH HOH B . 
N 4 HOH 27  527 613  HOH HOH B . 
N 4 HOH 28  528 95   HOH HOH B . 
N 4 HOH 29  529 371  HOH HOH B . 
N 4 HOH 30  530 114  HOH HOH B . 
N 4 HOH 31  531 378  HOH HOH B . 
N 4 HOH 32  532 342  HOH HOH B . 
N 4 HOH 33  533 348  HOH HOH B . 
N 4 HOH 34  534 451  HOH HOH B . 
N 4 HOH 35  535 107  HOH HOH B . 
N 4 HOH 36  536 649  HOH HOH B . 
N 4 HOH 37  537 667  HOH HOH B . 
N 4 HOH 38  538 415  HOH HOH B . 
N 4 HOH 39  539 251  HOH HOH B . 
N 4 HOH 40  540 945  HOH HOH B . 
N 4 HOH 41  541 268  HOH HOH B . 
N 4 HOH 42  542 814  HOH HOH B . 
N 4 HOH 43  543 812  HOH HOH B . 
N 4 HOH 44  544 684  HOH HOH B . 
N 4 HOH 45  545 155  HOH HOH B . 
N 4 HOH 46  546 539  HOH HOH B . 
N 4 HOH 47  547 701  HOH HOH B . 
N 4 HOH 48  548 400  HOH HOH B . 
N 4 HOH 49  549 906  HOH HOH B . 
N 4 HOH 50  550 37   HOH HOH B . 
N 4 HOH 51  551 899  HOH HOH B . 
N 4 HOH 52  552 680  HOH HOH B . 
N 4 HOH 53  553 655  HOH HOH B . 
N 4 HOH 54  554 287  HOH HOH B . 
N 4 HOH 55  555 138  HOH HOH B . 
N 4 HOH 56  556 324  HOH HOH B . 
N 4 HOH 57  557 663  HOH HOH B . 
N 4 HOH 58  558 669  HOH HOH B . 
N 4 HOH 59  559 947  HOH HOH B . 
N 4 HOH 60  560 739  HOH HOH B . 
N 4 HOH 61  561 339  HOH HOH B . 
N 4 HOH 62  562 166  HOH HOH B . 
N 4 HOH 63  563 116  HOH HOH B . 
N 4 HOH 64  564 897  HOH HOH B . 
N 4 HOH 65  565 554  HOH HOH B . 
N 4 HOH 66  566 72   HOH HOH B . 
N 4 HOH 67  567 136  HOH HOH B . 
N 4 HOH 68  568 573  HOH HOH B . 
N 4 HOH 69  569 99   HOH HOH B . 
N 4 HOH 70  570 932  HOH HOH B . 
N 4 HOH 71  571 214  HOH HOH B . 
N 4 HOH 72  572 150  HOH HOH B . 
N 4 HOH 73  573 272  HOH HOH B . 
N 4 HOH 74  574 890  HOH HOH B . 
N 4 HOH 75  575 31   HOH HOH B . 
N 4 HOH 76  576 225  HOH HOH B . 
N 4 HOH 77  577 19   HOH HOH B . 
N 4 HOH 78  578 361  HOH HOH B . 
N 4 HOH 79  579 52   HOH HOH B . 
N 4 HOH 80  580 632  HOH HOH B . 
N 4 HOH 81  581 317  HOH HOH B . 
N 4 HOH 82  582 884  HOH HOH B . 
N 4 HOH 83  583 61   HOH HOH B . 
N 4 HOH 84  584 599  HOH HOH B . 
N 4 HOH 85  585 557  HOH HOH B . 
N 4 HOH 86  586 187  HOH HOH B . 
N 4 HOH 87  587 48   HOH HOH B . 
N 4 HOH 88  588 703  HOH HOH B . 
N 4 HOH 89  589 524  HOH HOH B . 
N 4 HOH 90  590 428  HOH HOH B . 
N 4 HOH 91  591 806  HOH HOH B . 
N 4 HOH 92  592 46   HOH HOH B . 
N 4 HOH 93  593 859  HOH HOH B . 
N 4 HOH 94  594 202  HOH HOH B . 
N 4 HOH 95  595 382  HOH HOH B . 
N 4 HOH 96  596 316  HOH HOH B . 
N 4 HOH 97  597 410  HOH HOH B . 
N 4 HOH 98  598 637  HOH HOH B . 
N 4 HOH 99  599 488  HOH HOH B . 
N 4 HOH 100 600 158  HOH HOH B . 
N 4 HOH 101 601 456  HOH HOH B . 
N 4 HOH 102 602 7    HOH HOH B . 
N 4 HOH 103 603 366  HOH HOH B . 
N 4 HOH 104 604 658  HOH HOH B . 
N 4 HOH 105 605 955  HOH HOH B . 
N 4 HOH 106 606 508  HOH HOH B . 
N 4 HOH 107 607 151  HOH HOH B . 
N 4 HOH 108 608 41   HOH HOH B . 
N 4 HOH 109 609 183  HOH HOH B . 
N 4 HOH 110 610 529  HOH HOH B . 
N 4 HOH 111 611 418  HOH HOH B . 
N 4 HOH 112 612 384  HOH HOH B . 
N 4 HOH 113 613 10   HOH HOH B . 
N 4 HOH 114 614 134  HOH HOH B . 
N 4 HOH 115 615 27   HOH HOH B . 
N 4 HOH 116 616 101  HOH HOH B . 
N 4 HOH 117 617 983  HOH HOH B . 
N 4 HOH 118 618 18   HOH HOH B . 
N 4 HOH 119 619 335  HOH HOH B . 
N 4 HOH 120 620 238  HOH HOH B . 
N 4 HOH 121 621 748  HOH HOH B . 
N 4 HOH 122 622 71   HOH HOH B . 
N 4 HOH 123 623 494  HOH HOH B . 
N 4 HOH 124 624 358  HOH HOH B . 
N 4 HOH 125 625 184  HOH HOH B . 
N 4 HOH 126 626 484  HOH HOH B . 
N 4 HOH 127 627 440  HOH HOH B . 
N 4 HOH 128 628 497  HOH HOH B . 
N 4 HOH 129 629 115  HOH HOH B . 
N 4 HOH 130 630 727  HOH HOH B . 
N 4 HOH 131 631 218  HOH HOH B . 
N 4 HOH 132 632 645  HOH HOH B . 
N 4 HOH 133 633 340  HOH HOH B . 
N 4 HOH 134 634 813  HOH HOH B . 
N 4 HOH 135 635 607  HOH HOH B . 
N 4 HOH 136 636 831  HOH HOH B . 
N 4 HOH 137 637 217  HOH HOH B . 
N 4 HOH 138 638 68   HOH HOH B . 
N 4 HOH 139 639 237  HOH HOH B . 
N 4 HOH 140 640 198  HOH HOH B . 
N 4 HOH 141 641 389  HOH HOH B . 
N 4 HOH 142 642 392  HOH HOH B . 
N 4 HOH 143 643 334  HOH HOH B . 
N 4 HOH 144 644 232  HOH HOH B . 
N 4 HOH 145 645 605  HOH HOH B . 
N 4 HOH 146 646 919  HOH HOH B . 
N 4 HOH 147 647 185  HOH HOH B . 
N 4 HOH 148 648 92   HOH HOH B . 
N 4 HOH 149 649 551  HOH HOH B . 
N 4 HOH 150 650 70   HOH HOH B . 
N 4 HOH 151 651 252  HOH HOH B . 
N 4 HOH 152 652 359  HOH HOH B . 
N 4 HOH 153 653 22   HOH HOH B . 
N 4 HOH 154 654 135  HOH HOH B . 
N 4 HOH 155 655 34   HOH HOH B . 
N 4 HOH 156 656 190  HOH HOH B . 
N 4 HOH 157 657 306  HOH HOH B . 
N 4 HOH 158 658 140  HOH HOH B . 
N 4 HOH 159 659 35   HOH HOH B . 
N 4 HOH 160 660 535  HOH HOH B . 
N 4 HOH 161 661 973  HOH HOH B . 
N 4 HOH 162 662 393  HOH HOH B . 
N 4 HOH 163 663 73   HOH HOH B . 
N 4 HOH 164 664 96   HOH HOH B . 
N 4 HOH 165 665 213  HOH HOH B . 
N 4 HOH 166 666 475  HOH HOH B . 
N 4 HOH 167 667 512  HOH HOH B . 
N 4 HOH 168 668 525  HOH HOH B . 
N 4 HOH 169 669 130  HOH HOH B . 
N 4 HOH 170 670 364  HOH HOH B . 
N 4 HOH 171 671 671  HOH HOH B . 
N 4 HOH 172 672 541  HOH HOH B . 
N 4 HOH 173 673 944  HOH HOH B . 
N 4 HOH 174 674 485  HOH HOH B . 
N 4 HOH 175 675 467  HOH HOH B . 
N 4 HOH 176 676 662  HOH HOH B . 
N 4 HOH 177 677 94   HOH HOH B . 
N 4 HOH 178 678 54   HOH HOH B . 
N 4 HOH 179 679 534  HOH HOH B . 
N 4 HOH 180 680 333  HOH HOH B . 
N 4 HOH 181 681 540  HOH HOH B . 
N 4 HOH 182 682 422  HOH HOH B . 
N 4 HOH 183 683 159  HOH HOH B . 
N 4 HOH 184 684 131  HOH HOH B . 
N 4 HOH 185 685 564  HOH HOH B . 
N 4 HOH 186 686 869  HOH HOH B . 
N 4 HOH 187 687 145  HOH HOH B . 
N 4 HOH 188 688 952  HOH HOH B . 
N 4 HOH 189 689 219  HOH HOH B . 
N 4 HOH 190 690 51   HOH HOH B . 
N 4 HOH 191 691 15   HOH HOH B . 
N 4 HOH 192 692 93   HOH HOH B . 
N 4 HOH 193 693 891  HOH HOH B . 
N 4 HOH 194 694 486  HOH HOH B . 
N 4 HOH 195 695 506  HOH HOH B . 
N 4 HOH 196 696 724  HOH HOH B . 
N 4 HOH 197 697 615  HOH HOH B . 
N 4 HOH 198 698 625  HOH HOH B . 
N 4 HOH 199 699 171  HOH HOH B . 
N 4 HOH 200 700 600  HOH HOH B . 
N 4 HOH 201 701 267  HOH HOH B . 
N 4 HOH 202 702 328  HOH HOH B . 
N 4 HOH 203 703 477  HOH HOH B . 
N 4 HOH 204 704 283  HOH HOH B . 
N 4 HOH 205 705 391  HOH HOH B . 
N 4 HOH 206 706 8    HOH HOH B . 
N 4 HOH 207 707 59   HOH HOH B . 
N 4 HOH 208 708 421  HOH HOH B . 
N 4 HOH 209 709 501  HOH HOH B . 
N 4 HOH 210 710 757  HOH HOH B . 
N 4 HOH 211 711 696  HOH HOH B . 
N 4 HOH 212 712 182  HOH HOH B . 
N 4 HOH 213 713 959  HOH HOH B . 
N 4 HOH 214 714 815  HOH HOH B . 
N 4 HOH 215 715 98   HOH HOH B . 
N 4 HOH 216 716 706  HOH HOH B . 
N 4 HOH 217 717 549  HOH HOH B . 
N 4 HOH 218 718 439  HOH HOH B . 
N 4 HOH 219 719 634  HOH HOH B . 
N 4 HOH 220 720 300  HOH HOH B . 
N 4 HOH 221 721 917  HOH HOH B . 
N 4 HOH 222 722 725  HOH HOH B . 
N 4 HOH 223 723 38   HOH HOH B . 
N 4 HOH 224 724 78   HOH HOH B . 
N 4 HOH 225 725 948  HOH HOH B . 
N 4 HOH 226 726 281  HOH HOH B . 
N 4 HOH 227 727 846  HOH HOH B . 
N 4 HOH 228 728 851  HOH HOH B . 
N 4 HOH 229 729 804  HOH HOH B . 
N 4 HOH 230 730 641  HOH HOH B . 
N 4 HOH 231 731 350  HOH HOH B . 
N 4 HOH 232 732 575  HOH HOH B . 
N 4 HOH 233 733 481  HOH HOH B . 
N 4 HOH 234 734 170  HOH HOH B . 
N 4 HOH 235 735 277  HOH HOH B . 
N 4 HOH 236 736 226  HOH HOH B . 
N 4 HOH 237 737 1    HOH HOH B . 
N 4 HOH 238 738 1012 HOH HOH B . 
N 4 HOH 239 739 344  HOH HOH B . 
N 4 HOH 240 740 380  HOH HOH B . 
N 4 HOH 241 741 734  HOH HOH B . 
N 4 HOH 242 742 924  HOH HOH B . 
N 4 HOH 243 743 941  HOH HOH B . 
N 4 HOH 244 744 23   HOH HOH B . 
N 4 HOH 245 745 916  HOH HOH B . 
N 4 HOH 246 746 946  HOH HOH B . 
N 4 HOH 247 747 731  HOH HOH B . 
N 4 HOH 248 748 975  HOH HOH B . 
N 4 HOH 249 749 465  HOH HOH B . 
N 4 HOH 250 750 628  HOH HOH B . 
N 4 HOH 251 751 773  HOH HOH B . 
N 4 HOH 252 752 855  HOH HOH B . 
N 4 HOH 253 753 555  HOH HOH B . 
N 4 HOH 254 754 623  HOH HOH B . 
N 4 HOH 255 755 728  HOH HOH B . 
N 4 HOH 256 756 446  HOH HOH B . 
N 4 HOH 257 757 848  HOH HOH B . 
N 4 HOH 258 758 858  HOH HOH B . 
N 4 HOH 259 759 988  HOH HOH B . 
N 4 HOH 260 760 390  HOH HOH B . 
N 4 HOH 261 761 313  HOH HOH B . 
N 4 HOH 262 762 982  HOH HOH B . 
N 4 HOH 263 763 960  HOH HOH B . 
N 4 HOH 264 764 445  HOH HOH B . 
N 4 HOH 265 765 801  HOH HOH B . 
N 4 HOH 266 766 286  HOH HOH B . 
N 4 HOH 267 767 690  HOH HOH B . 
N 4 HOH 268 768 745  HOH HOH B . 
N 4 HOH 269 769 840  HOH HOH B . 
N 4 HOH 270 770 792  HOH HOH B . 
N 4 HOH 271 771 838  HOH HOH B . 
N 4 HOH 272 772 802  HOH HOH B . 
N 4 HOH 273 773 738  HOH HOH B . 
N 4 HOH 274 774 209  HOH HOH B . 
N 4 HOH 275 775 303  HOH HOH B . 
N 4 HOH 276 776 710  HOH HOH B . 
N 4 HOH 277 777 492  HOH HOH B . 
N 4 HOH 278 778 365  HOH HOH B . 
N 4 HOH 279 779 1011 HOH HOH B . 
N 4 HOH 280 780 800  HOH HOH B . 
N 4 HOH 281 781 442  HOH HOH B . 
N 4 HOH 282 782 712  HOH HOH B . 
N 4 HOH 283 783 319  HOH HOH B . 
N 4 HOH 284 784 297  HOH HOH B . 
N 4 HOH 285 785 723  HOH HOH B . 
N 4 HOH 286 786 720  HOH HOH B . 
N 4 HOH 287 787 347  HOH HOH B . 
N 4 HOH 288 788 621  HOH HOH B . 
N 4 HOH 289 789 471  HOH HOH B . 
N 4 HOH 290 790 398  HOH HOH B . 
N 4 HOH 291 791 550  HOH HOH B . 
N 4 HOH 292 792 568  HOH HOH B . 
N 4 HOH 293 793 882  HOH HOH B . 
N 4 HOH 294 794 718  HOH HOH B . 
N 4 HOH 295 795 352  HOH HOH B . 
N 4 HOH 296 796 987  HOH HOH B . 
N 4 HOH 297 797 683  HOH HOH B . 
N 4 HOH 298 798 673  HOH HOH B . 
N 4 HOH 299 799 909  HOH HOH B . 
N 4 HOH 300 800 351  HOH HOH B . 
N 4 HOH 301 801 989  HOH HOH B . 
N 4 HOH 302 802 1013 HOH HOH B . 
N 4 HOH 303 803 803  HOH HOH B . 
N 4 HOH 304 804 493  HOH HOH B . 
N 4 HOH 305 805 736  HOH HOH B . 
N 4 HOH 306 806 798  HOH HOH B . 
N 4 HOH 307 807 833  HOH HOH B . 
N 4 HOH 308 808 454  HOH HOH B . 
N 4 HOH 309 809 984  HOH HOH B . 
N 4 HOH 310 810 880  HOH HOH B . 
N 4 HOH 311 811 842  HOH HOH B . 
N 4 HOH 312 812 990  HOH HOH B . 
N 4 HOH 313 813 515  HOH HOH B . 
N 4 HOH 314 814 785  HOH HOH B . 
N 4 HOH 315 815 843  HOH HOH B . 
N 4 HOH 316 816 642  HOH HOH B . 
N 4 HOH 317 817 868  HOH HOH B . 
N 4 HOH 318 818 964  HOH HOH B . 
N 4 HOH 319 819 224  HOH HOH B . 
N 4 HOH 320 820 434  HOH HOH B . 
N 4 HOH 321 821 294  HOH HOH B . 
N 4 HOH 322 822 511  HOH HOH B . 
N 4 HOH 323 823 759  HOH HOH B . 
N 4 HOH 324 824 819  HOH HOH B . 
N 4 HOH 325 825 746  HOH HOH B . 
N 4 HOH 326 826 872  HOH HOH B . 
N 4 HOH 327 827 288  HOH HOH B . 
N 4 HOH 328 828 507  HOH HOH B . 
N 4 HOH 329 829 733  HOH HOH B . 
N 4 HOH 330 830 986  HOH HOH B . 
N 4 HOH 331 831 783  HOH HOH B . 
N 4 HOH 332 832 743  HOH HOH B . 
N 4 HOH 333 833 742  HOH HOH B . 
N 4 HOH 334 834 744  HOH HOH B . 
O 4 HOH 1   501 167  HOH HOH C . 
O 4 HOH 2   502 923  HOH HOH C . 
O 4 HOH 3   503 827  HOH HOH C . 
O 4 HOH 4   504 523  HOH HOH C . 
O 4 HOH 5   505 699  HOH HOH C . 
O 4 HOH 6   506 583  HOH HOH C . 
O 4 HOH 7   507 832  HOH HOH C . 
O 4 HOH 8   508 254  HOH HOH C . 
O 4 HOH 9   509 609  HOH HOH C . 
O 4 HOH 10  510 496  HOH HOH C . 
O 4 HOH 11  511 933  HOH HOH C . 
O 4 HOH 12  512 967  HOH HOH C . 
O 4 HOH 13  513 395  HOH HOH C . 
O 4 HOH 14  514 805  HOH HOH C . 
O 4 HOH 15  515 207  HOH HOH C . 
O 4 HOH 16  516 693  HOH HOH C . 
O 4 HOH 17  517 341  HOH HOH C . 
O 4 HOH 18  518 320  HOH HOH C . 
O 4 HOH 19  519 935  HOH HOH C . 
O 4 HOH 20  520 244  HOH HOH C . 
O 4 HOH 21  521 476  HOH HOH C . 
O 4 HOH 22  522 239  HOH HOH C . 
O 4 HOH 23  523 84   HOH HOH C . 
O 4 HOH 24  524 705  HOH HOH C . 
O 4 HOH 25  525 639  HOH HOH C . 
O 4 HOH 26  526 441  HOH HOH C . 
O 4 HOH 27  527 546  HOH HOH C . 
O 4 HOH 28  528 233  HOH HOH C . 
O 4 HOH 29  529 100  HOH HOH C . 
O 4 HOH 30  530 50   HOH HOH C . 
O 4 HOH 31  531 424  HOH HOH C . 
O 4 HOH 32  532 617  HOH HOH C . 
O 4 HOH 33  533 318  HOH HOH C . 
O 4 HOH 34  534 567  HOH HOH C . 
O 4 HOH 35  535 55   HOH HOH C . 
O 4 HOH 36  536 416  HOH HOH C . 
O 4 HOH 37  537 841  HOH HOH C . 
O 4 HOH 38  538 69   HOH HOH C . 
O 4 HOH 39  539 521  HOH HOH C . 
O 4 HOH 40  540 387  HOH HOH C . 
O 4 HOH 41  541 67   HOH HOH C . 
O 4 HOH 42  542 304  HOH HOH C . 
O 4 HOH 43  543 154  HOH HOH C . 
O 4 HOH 44  544 412  HOH HOH C . 
O 4 HOH 45  545 482  HOH HOH C . 
O 4 HOH 46  546 118  HOH HOH C . 
O 4 HOH 47  547 854  HOH HOH C . 
O 4 HOH 48  548 934  HOH HOH C . 
O 4 HOH 49  549 262  HOH HOH C . 
O 4 HOH 50  550 25   HOH HOH C . 
O 4 HOH 51  551 122  HOH HOH C . 
O 4 HOH 52  552 612  HOH HOH C . 
O 4 HOH 53  553 491  HOH HOH C . 
O 4 HOH 54  554 406  HOH HOH C . 
O 4 HOH 55  555 53   HOH HOH C . 
O 4 HOH 56  556 751  HOH HOH C . 
O 4 HOH 57  557 89   HOH HOH C . 
O 4 HOH 58  558 826  HOH HOH C . 
O 4 HOH 59  559 269  HOH HOH C . 
O 4 HOH 60  560 544  HOH HOH C . 
O 4 HOH 61  561 24   HOH HOH C . 
O 4 HOH 62  562 142  HOH HOH C . 
O 4 HOH 63  563 402  HOH HOH C . 
O 4 HOH 64  564 509  HOH HOH C . 
O 4 HOH 65  565 479  HOH HOH C . 
O 4 HOH 66  566 409  HOH HOH C . 
O 4 HOH 67  567 749  HOH HOH C . 
O 4 HOH 68  568 331  HOH HOH C . 
O 4 HOH 69  569 108  HOH HOH C . 
O 4 HOH 70  570 139  HOH HOH C . 
O 4 HOH 71  571 782  HOH HOH C . 
O 4 HOH 72  572 338  HOH HOH C . 
O 4 HOH 73  573 81   HOH HOH C . 
O 4 HOH 74  574 698  HOH HOH C . 
O 4 HOH 75  575 809  HOH HOH C . 
O 4 HOH 76  576 629  HOH HOH C . 
O 4 HOH 77  577 608  HOH HOH C . 
O 4 HOH 78  578 173  HOH HOH C . 
O 4 HOH 79  579 243  HOH HOH C . 
O 4 HOH 80  580 407  HOH HOH C . 
O 4 HOH 81  581 85   HOH HOH C . 
O 4 HOH 82  582 164  HOH HOH C . 
O 4 HOH 83  583 538  HOH HOH C . 
O 4 HOH 84  584 383  HOH HOH C . 
O 4 HOH 85  585 259  HOH HOH C . 
O 4 HOH 86  586 195  HOH HOH C . 
O 4 HOH 87  587 572  HOH HOH C . 
O 4 HOH 88  588 97   HOH HOH C . 
O 4 HOH 89  589 602  HOH HOH C . 
O 4 HOH 90  590 937  HOH HOH C . 
O 4 HOH 91  591 518  HOH HOH C . 
O 4 HOH 92  592 711  HOH HOH C . 
O 4 HOH 93  593 137  HOH HOH C . 
O 4 HOH 94  594 818  HOH HOH C . 
O 4 HOH 95  595 444  HOH HOH C . 
O 4 HOH 96  596 105  HOH HOH C . 
O 4 HOH 97  597 82   HOH HOH C . 
O 4 HOH 98  598 14   HOH HOH C . 
O 4 HOH 99  599 692  HOH HOH C . 
O 4 HOH 100 600 74   HOH HOH C . 
O 4 HOH 101 601 681  HOH HOH C . 
O 4 HOH 102 602 905  HOH HOH C . 
O 4 HOH 103 603 349  HOH HOH C . 
O 4 HOH 104 604 626  HOH HOH C . 
O 4 HOH 105 605 375  HOH HOH C . 
O 4 HOH 106 606 83   HOH HOH C . 
O 4 HOH 107 607 661  HOH HOH C . 
O 4 HOH 108 608 562  HOH HOH C . 
O 4 HOH 109 609 87   HOH HOH C . 
O 4 HOH 110 610 21   HOH HOH C . 
O 4 HOH 111 611 168  HOH HOH C . 
O 4 HOH 112 612 128  HOH HOH C . 
O 4 HOH 113 613 11   HOH HOH C . 
O 4 HOH 114 614 293  HOH HOH C . 
O 4 HOH 115 615 49   HOH HOH C . 
O 4 HOH 116 616 274  HOH HOH C . 
O 4 HOH 117 617 88   HOH HOH C . 
O 4 HOH 118 618 664  HOH HOH C . 
O 4 HOH 119 619 47   HOH HOH C . 
O 4 HOH 120 620 256  HOH HOH C . 
O 4 HOH 121 621 460  HOH HOH C . 
O 4 HOH 122 622 5    HOH HOH C . 
O 4 HOH 123 623 179  HOH HOH C . 
O 4 HOH 124 624 28   HOH HOH C . 
O 4 HOH 125 625 20   HOH HOH C . 
O 4 HOH 126 626 514  HOH HOH C . 
O 4 HOH 127 627 810  HOH HOH C . 
O 4 HOH 128 628 438  HOH HOH C . 
O 4 HOH 129 629 43   HOH HOH C . 
O 4 HOH 130 630 896  HOH HOH C . 
O 4 HOH 131 631 215  HOH HOH C . 
O 4 HOH 132 632 820  HOH HOH C . 
O 4 HOH 133 633 963  HOH HOH C . 
O 4 HOH 134 634 247  HOH HOH C . 
O 4 HOH 135 635 196  HOH HOH C . 
O 4 HOH 136 636 265  HOH HOH C . 
O 4 HOH 137 637 936  HOH HOH C . 
O 4 HOH 138 638 289  HOH HOH C . 
O 4 HOH 139 639 687  HOH HOH C . 
O 4 HOH 140 640 462  HOH HOH C . 
O 4 HOH 141 641 598  HOH HOH C . 
O 4 HOH 142 642 165  HOH HOH C . 
O 4 HOH 143 643 548  HOH HOH C . 
O 4 HOH 144 644 940  HOH HOH C . 
O 4 HOH 145 645 596  HOH HOH C . 
O 4 HOH 146 646 80   HOH HOH C . 
O 4 HOH 147 647 423  HOH HOH C . 
O 4 HOH 148 648 377  HOH HOH C . 
O 4 HOH 149 649 58   HOH HOH C . 
O 4 HOH 150 650 57   HOH HOH C . 
O 4 HOH 151 651 787  HOH HOH C . 
O 4 HOH 152 652 563  HOH HOH C . 
O 4 HOH 153 653 825  HOH HOH C . 
O 4 HOH 154 654 463  HOH HOH C . 
O 4 HOH 155 655 32   HOH HOH C . 
O 4 HOH 156 656 453  HOH HOH C . 
O 4 HOH 157 657 330  HOH HOH C . 
O 4 HOH 158 658 532  HOH HOH C . 
O 4 HOH 159 659 263  HOH HOH C . 
O 4 HOH 160 660 459  HOH HOH C . 
O 4 HOH 161 661 75   HOH HOH C . 
O 4 HOH 162 662 278  HOH HOH C . 
O 4 HOH 163 663 425  HOH HOH C . 
O 4 HOH 164 664 126  HOH HOH C . 
O 4 HOH 165 665 169  HOH HOH C . 
O 4 HOH 166 666 519  HOH HOH C . 
O 4 HOH 167 667 956  HOH HOH C . 
O 4 HOH 168 668 222  HOH HOH C . 
O 4 HOH 169 669 856  HOH HOH C . 
O 4 HOH 170 670 943  HOH HOH C . 
O 4 HOH 171 671 201  HOH HOH C . 
O 4 HOH 172 672 228  HOH HOH C . 
O 4 HOH 173 673 124  HOH HOH C . 
O 4 HOH 174 674 206  HOH HOH C . 
O 4 HOH 175 675 1009 HOH HOH C . 
O 4 HOH 176 676 329  HOH HOH C . 
O 4 HOH 177 677 449  HOH HOH C . 
O 4 HOH 178 678 79   HOH HOH C . 
O 4 HOH 179 679 310  HOH HOH C . 
O 4 HOH 180 680 376  HOH HOH C . 
O 4 HOH 181 681 343  HOH HOH C . 
O 4 HOH 182 682 927  HOH HOH C . 
O 4 HOH 183 683 426  HOH HOH C . 
O 4 HOH 184 684 133  HOH HOH C . 
O 4 HOH 185 685 580  HOH HOH C . 
O 4 HOH 186 686 246  HOH HOH C . 
O 4 HOH 187 687 9    HOH HOH C . 
O 4 HOH 188 688 558  HOH HOH C . 
O 4 HOH 189 689 729  HOH HOH C . 
O 4 HOH 190 690 928  HOH HOH C . 
O 4 HOH 191 691 388  HOH HOH C . 
O 4 HOH 192 692 433  HOH HOH C . 
O 4 HOH 193 693 4    HOH HOH C . 
O 4 HOH 194 694 3    HOH HOH C . 
O 4 HOH 195 695 367  HOH HOH C . 
O 4 HOH 196 696 76   HOH HOH C . 
O 4 HOH 197 697 853  HOH HOH C . 
O 4 HOH 198 698 470  HOH HOH C . 
O 4 HOH 199 699 305  HOH HOH C . 
O 4 HOH 200 700 13   HOH HOH C . 
O 4 HOH 201 701 241  HOH HOH C . 
O 4 HOH 202 702 17   HOH HOH C . 
O 4 HOH 203 703 65   HOH HOH C . 
O 4 HOH 204 704 255  HOH HOH C . 
O 4 HOH 205 705 688  HOH HOH C . 
O 4 HOH 206 706 678  HOH HOH C . 
O 4 HOH 207 707 125  HOH HOH C . 
O 4 HOH 208 708 867  HOH HOH C . 
O 4 HOH 209 709 188  HOH HOH C . 
O 4 HOH 210 710 157  HOH HOH C . 
O 4 HOH 211 711 772  HOH HOH C . 
O 4 HOH 212 712 102  HOH HOH C . 
O 4 HOH 213 713 6    HOH HOH C . 
O 4 HOH 214 714 106  HOH HOH C . 
O 4 HOH 215 715 764  HOH HOH C . 
O 4 HOH 216 716 553  HOH HOH C . 
O 4 HOH 217 717 120  HOH HOH C . 
O 4 HOH 218 718 543  HOH HOH C . 
O 4 HOH 219 719 103  HOH HOH C . 
O 4 HOH 220 720 468  HOH HOH C . 
O 4 HOH 221 721 405  HOH HOH C . 
O 4 HOH 222 722 16   HOH HOH C . 
O 4 HOH 223 723 962  HOH HOH C . 
O 4 HOH 224 724 315  HOH HOH C . 
O 4 HOH 225 725 526  HOH HOH C . 
O 4 HOH 226 726 581  HOH HOH C . 
O 4 HOH 227 727 592  HOH HOH C . 
O 4 HOH 228 728 156  HOH HOH C . 
O 4 HOH 229 729 308  HOH HOH C . 
O 4 HOH 230 730 670  HOH HOH C . 
O 4 HOH 231 731 651  HOH HOH C . 
O 4 HOH 232 732 907  HOH HOH C . 
O 4 HOH 233 733 648  HOH HOH C . 
O 4 HOH 234 734 216  HOH HOH C . 
O 4 HOH 235 735 299  HOH HOH C . 
O 4 HOH 236 736 309  HOH HOH C . 
O 4 HOH 237 737 248  HOH HOH C . 
O 4 HOH 238 738 264  HOH HOH C . 
O 4 HOH 239 739 578  HOH HOH C . 
O 4 HOH 240 740 36   HOH HOH C . 
O 4 HOH 241 741 577  HOH HOH C . 
O 4 HOH 242 742 618  HOH HOH C . 
O 4 HOH 243 743 980  HOH HOH C . 
O 4 HOH 244 744 603  HOH HOH C . 
O 4 HOH 245 745 123  HOH HOH C . 
O 4 HOH 246 746 311  HOH HOH C . 
O 4 HOH 247 747 478  HOH HOH C . 
O 4 HOH 248 748 194  HOH HOH C . 
O 4 HOH 249 749 976  HOH HOH C . 
O 4 HOH 250 750 644  HOH HOH C . 
O 4 HOH 251 751 844  HOH HOH C . 
O 4 HOH 252 752 160  HOH HOH C . 
O 4 HOH 253 753 874  HOH HOH C . 
O 4 HOH 254 754 823  HOH HOH C . 
O 4 HOH 255 755 636  HOH HOH C . 
O 4 HOH 256 756 419  HOH HOH C . 
O 4 HOH 257 757 178  HOH HOH C . 
O 4 HOH 258 758 606  HOH HOH C . 
O 4 HOH 259 759 650  HOH HOH C . 
O 4 HOH 260 760 429  HOH HOH C . 
O 4 HOH 261 761 958  HOH HOH C . 
O 4 HOH 262 762 679  HOH HOH C . 
O 4 HOH 263 763 235  HOH HOH C . 
O 4 HOH 264 764 146  HOH HOH C . 
O 4 HOH 265 765 510  HOH HOH C . 
O 4 HOH 266 766 302  HOH HOH C . 
O 4 HOH 267 767 977  HOH HOH C . 
O 4 HOH 268 768 930  HOH HOH C . 
O 4 HOH 269 769 732  HOH HOH C . 
O 4 HOH 270 770 638  HOH HOH C . 
O 4 HOH 271 771 931  HOH HOH C . 
O 4 HOH 272 772 965  HOH HOH C . 
O 4 HOH 273 773 354  HOH HOH C . 
O 4 HOH 274 774 129  HOH HOH C . 
O 4 HOH 275 775 604  HOH HOH C . 
O 4 HOH 276 776 144  HOH HOH C . 
O 4 HOH 277 777 921  HOH HOH C . 
O 4 HOH 278 778 957  HOH HOH C . 
O 4 HOH 279 779 622  HOH HOH C . 
O 4 HOH 280 780 399  HOH HOH C . 
O 4 HOH 281 781 659  HOH HOH C . 
O 4 HOH 282 782 653  HOH HOH C . 
O 4 HOH 283 783 839  HOH HOH C . 
O 4 HOH 284 784 893  HOH HOH C . 
O 4 HOH 285 785 436  HOH HOH C . 
O 4 HOH 286 786 627  HOH HOH C . 
O 4 HOH 287 787 394  HOH HOH C . 
O 4 HOH 288 788 1007 HOH HOH C . 
O 4 HOH 289 789 763  HOH HOH C . 
O 4 HOH 290 790 396  HOH HOH C . 
O 4 HOH 291 791 345  HOH HOH C . 
O 4 HOH 292 792 811  HOH HOH C . 
O 4 HOH 293 793 561  HOH HOH C . 
O 4 HOH 294 794 1010 HOH HOH C . 
O 4 HOH 295 795 660  HOH HOH C . 
O 4 HOH 296 796 369  HOH HOH C . 
O 4 HOH 297 797 619  HOH HOH C . 
O 4 HOH 298 798 162  HOH HOH C . 
O 4 HOH 299 799 755  HOH HOH C . 
O 4 HOH 300 800 784  HOH HOH C . 
O 4 HOH 301 801 560  HOH HOH C . 
O 4 HOH 302 802 776  HOH HOH C . 
O 4 HOH 303 803 373  HOH HOH C . 
O 4 HOH 304 804 707  HOH HOH C . 
O 4 HOH 305 805 221  HOH HOH C . 
O 4 HOH 306 806 260  HOH HOH C . 
O 4 HOH 307 807 533  HOH HOH C . 
O 4 HOH 308 808 614  HOH HOH C . 
O 4 HOH 309 809 176  HOH HOH C . 
O 4 HOH 310 810 766  HOH HOH C . 
O 4 HOH 311 811 966  HOH HOH C . 
O 4 HOH 312 812 430  HOH HOH C . 
O 4 HOH 313 813 517  HOH HOH C . 
O 4 HOH 314 814 643  HOH HOH C . 
O 4 HOH 315 815 559  HOH HOH C . 
O 4 HOH 316 816 522  HOH HOH C . 
O 4 HOH 317 817 704  HOH HOH C . 
O 4 HOH 318 818 793  HOH HOH C . 
O 4 HOH 319 819 796  HOH HOH C . 
O 4 HOH 320 820 611  HOH HOH C . 
O 4 HOH 321 821 192  HOH HOH C . 
O 4 HOH 322 822 767  HOH HOH C . 
O 4 HOH 323 823 786  HOH HOH C . 
O 4 HOH 324 824 886  HOH HOH C . 
O 4 HOH 325 825 589  HOH HOH C . 
O 4 HOH 326 826 781  HOH HOH C . 
O 4 HOH 327 827 597  HOH HOH C . 
O 4 HOH 328 828 458  HOH HOH C . 
O 4 HOH 329 829 498  HOH HOH C . 
O 4 HOH 330 830 765  HOH HOH C . 
O 4 HOH 331 831 469  HOH HOH C . 
O 4 HOH 332 832 447  HOH HOH C . 
O 4 HOH 333 833 1008 HOH HOH C . 
O 4 HOH 334 834 457  HOH HOH C . 
O 4 HOH 335 835 900  HOH HOH C . 
O 4 HOH 336 836 737  HOH HOH C . 
O 4 HOH 337 837 593  HOH HOH C . 
O 4 HOH 338 838 1006 HOH HOH C . 
O 4 HOH 339 839 898  HOH HOH C . 
O 4 HOH 340 840 576  HOH HOH C . 
O 4 HOH 341 841 1005 HOH HOH C . 
O 4 HOH 342 842 295  HOH HOH C . 
O 4 HOH 343 843 758  HOH HOH C . 
O 4 HOH 344 844 837  HOH HOH C . 
O 4 HOH 345 845 569  HOH HOH C . 
O 4 HOH 346 846 552  HOH HOH C . 
O 4 HOH 347 847 620  HOH HOH C . 
O 4 HOH 348 848 594  HOH HOH C . 
O 4 HOH 349 849 754  HOH HOH C . 
O 4 HOH 350 850 708  HOH HOH C . 
O 4 HOH 351 851 537  HOH HOH C . 
O 4 HOH 352 852 878  HOH HOH C . 
O 4 HOH 353 853 873  HOH HOH C . 
O 4 HOH 354 854 761  HOH HOH C . 
O 4 HOH 355 855 697  HOH HOH C . 
O 4 HOH 356 856 922  HOH HOH C . 
O 4 HOH 357 857 768  HOH HOH C . 
O 4 HOH 358 858 875  HOH HOH C . 
O 4 HOH 359 859 443  HOH HOH C . 
O 4 HOH 360 860 686  HOH HOH C . 
O 4 HOH 361 861 889  HOH HOH C . 
O 4 HOH 362 862 417  HOH HOH C . 
O 4 HOH 363 863 675  HOH HOH C . 
# 
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 LYS 110 ? CG  ? A LYS 89  CG  
2  1 Y 1 A LYS 110 ? CD  ? A LYS 89  CD  
3  1 Y 1 A LYS 110 ? CE  ? A LYS 89  CE  
4  1 Y 1 A LYS 110 ? NZ  ? A LYS 89  NZ  
5  1 Y 1 A TYR 121 ? CG  ? A TYR 100 CG  
6  1 Y 1 A TYR 121 ? CD1 ? A TYR 100 CD1 
7  1 Y 1 A TYR 121 ? CD2 ? A TYR 100 CD2 
8  1 Y 1 A TYR 121 ? CE1 ? A TYR 100 CE1 
9  1 Y 1 A TYR 121 ? CE2 ? A TYR 100 CE2 
10 1 Y 1 A TYR 121 ? CZ  ? A TYR 100 CZ  
11 1 Y 1 A TYR 121 ? OH  ? A TYR 100 OH  
12 1 Y 1 A GLU 124 ? CG  ? A GLU 103 CG  
13 1 Y 1 A GLU 124 ? CD  ? A GLU 103 CD  
14 1 Y 1 A GLU 124 ? OE1 ? A GLU 103 OE1 
15 1 Y 1 A GLU 124 ? OE2 ? A GLU 103 OE2 
16 1 Y 1 A ASP 165 ? CG  ? A ASP 144 CG  
17 1 Y 1 A ASP 165 ? OD1 ? A ASP 144 OD1 
18 1 Y 1 A ASP 165 ? OD2 ? A ASP 144 OD2 
19 1 Y 1 A ASP 166 ? CG  ? A ASP 145 CG  
20 1 Y 1 A ASP 166 ? OD1 ? A ASP 145 OD1 
21 1 Y 1 A ASP 166 ? OD2 ? A ASP 145 OD2 
22 1 Y 1 A GLU 167 ? CG  ? A GLU 146 CG  
23 1 Y 1 A GLU 167 ? CD  ? A GLU 146 CD  
24 1 Y 1 A GLU 167 ? OE1 ? A GLU 146 OE1 
25 1 Y 1 A GLU 167 ? OE2 ? A GLU 146 OE2 
26 1 Y 1 A GLU 236 ? CG  ? A GLU 215 CG  
27 1 Y 1 A GLU 236 ? CD  ? A GLU 215 CD  
28 1 Y 1 A GLU 236 ? OE1 ? A GLU 215 OE1 
29 1 Y 1 A GLU 236 ? OE2 ? A GLU 215 OE2 
30 1 Y 1 B LYS 110 ? CG  ? B LYS 89  CG  
31 1 Y 1 B LYS 110 ? CD  ? B LYS 89  CD  
32 1 Y 1 B LYS 110 ? CE  ? B LYS 89  CE  
33 1 Y 1 B LYS 110 ? NZ  ? B LYS 89  NZ  
34 1 Y 1 B GLU 235 ? CG  ? B GLU 214 CG  
35 1 Y 1 B GLU 235 ? CD  ? B GLU 214 CD  
36 1 Y 1 B GLU 235 ? OE1 ? B GLU 214 OE1 
37 1 Y 1 B GLU 235 ? OE2 ? B GLU 214 OE2 
38 1 Y 1 B LYS 316 ? CG  ? B LYS 295 CG  
39 1 Y 1 B LYS 316 ? CD  ? B LYS 295 CD  
40 1 Y 1 B LYS 316 ? CE  ? B LYS 295 CE  
41 1 Y 1 B LYS 316 ? NZ  ? B LYS 295 NZ  
42 1 Y 1 C LYS 110 ? CE  ? C LYS 89  CE  
43 1 Y 1 C LYS 110 ? NZ  ? C LYS 89  NZ  
44 1 Y 1 C ASP 165 ? CG  ? C ASP 144 CG  
45 1 Y 1 C ASP 165 ? OD1 ? C ASP 144 OD1 
46 1 Y 1 C ASP 165 ? OD2 ? C ASP 144 OD2 
# 
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 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2    ? ? ? .        1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP  ? ? ? .        4 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0425 5 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9EP6 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     95.569 
_cell.length_a_esd                 ? 
_cell.length_b                     95.569 
_cell.length_b_esd                 ? 
_cell.length_c                     231.428 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        18 
_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                         9EP6 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                152 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 31 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                   9EP6 
_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             3.06 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          59.86 
_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    
;Index A6. 0.1 M Tris 8.5, 2 M ammonium sulphate, with 1 mM TEW, Anderson-Evans polyoxotungstate  Jena Bioscience added to the protein prior to crystallisation. Microseed Matrix Seeding
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-06-30 
_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                          20.4 
_reflns.entry_id                                       9EP6 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.61 
_reflns.d_resolution_low                               82.77 
_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                                     158994 
_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                                12.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.2 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.94 
_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                                0.123 
_reflns.pdbx_Rpim_I_all                                0.049 
_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                              0.113 
_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 
8.82 82.77 ? 48.4 ? ? ? ? 1129 ? ? ? ? ? ? ? ? ? ? ? 10.1 0.72 ? ? 0.037 0.015 ? 1 1 0.998 ? ? 99.8  ? 0.034 ? ? ? ? ? ? ? ? ? 
1.61 1.64  ? 1.0  ? ? ? ? 7793 ? ? ? ? ? ? ? ? ? ? ? 12.1 0.94 ? ? 2.563 1.027 ? 2 1 0.461 ? ? 100.0 ? 2.346 ? ? ? ? ? ? ? ? ? 
# 
_refine.aniso_B[1][1]                            0.315 
_refine.aniso_B[1][2]                            0.158 
_refine.aniso_B[1][3]                            -0.000 
_refine.aniso_B[2][2]                            0.315 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            -1.022 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               29.115 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.966 
_refine.correlation_coeff_Fo_to_Fc_free          0.961 
_refine.details                                  
;Hydrogens have been added in their riding positions. The difference map indicates the presence of the fourth molecule in the asymmetric unit. If this molecule is modelled in the structure, it will overlap with its copy related by crystallographic two-fold rotation. The extended structure can be refined if the fourth copy is assigned an occupancy 0.5. Such refinement would give high R-factors and poor density for the fourth copy. Therefore, the model with three copies is deposited, and the relevant note is added to the paper.
;
_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                                 9EP6 
_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                            1.610 
_refine.ls_d_res_low                             82.765 
_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                     158854 
_refine.ls_number_reflns_R_free                  8055 
_refine.ls_number_reflns_R_work                  150799 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.971 
_refine.ls_percent_reflns_R_free                 5.071 
_refine.ls_R_factor_all                          0.179 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.1951 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1778 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.075 
_refine.pdbx_overall_ESU_R_Free                  0.073 
_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                             3.472 
_refine.overall_SU_ML                            0.059 
_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                       1.610 
_refine_hist.d_res_low                        82.765 
_refine_hist.number_atoms_solvent             993 
_refine_hist.number_atoms_total               7826 
_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        6785 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         48 
_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  7150  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.016  6411  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.696  1.812  9725  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.652  1.780  14942 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.202  5.000  888   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 7.081  5.000  15    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 11.068 10.000 1158  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.272 10.000 339   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.094  0.200  1002  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.009  0.020  8444  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.020  1532  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.212  0.200  1327  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.173  0.200  5984  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.178  0.200  3493  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.076  0.200  3408  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.154  0.200  751   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.009  0.200  1     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.116  0.200  19    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.145  0.200  100   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.129  0.200  45    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 1.686  1.541  3516  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.686  1.541  3516  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 2.508  2.764  4416  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 2.508  2.764  4417  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 2.554  1.818  3634  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.554  1.818  3635  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.955  3.198  5309  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.955  3.199  5310  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 6.536  18.826 8370  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.394  17.167 8056  ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.083  0.050  9536  ? r_ncsr_local_group_1           ? ? 
'X-RAY DIFFRACTION' ? 0.074  0.050  9587  ? r_ncsr_local_group_2           ? ? 
'X-RAY DIFFRACTION' ? 0.062  0.050  9728  ? r_ncsr_local_group_3           ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1 ? ? 0.08286 ? 0.05009 1 'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 2 ? ? 0.08286 ? 0.05009 2 'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 3 ? ? 0.07436 ? 0.05009 3 'Local ncs' ? A ? ? ? 2 
'X-RAY DIFFRACTION' 4 ? ? 0.07436 ? 0.05009 4 'Local ncs' ? A ? ? ? 2 
'X-RAY DIFFRACTION' 5 ? ? 0.06184 ? 0.05010 5 'Local ncs' ? A ? ? ? 3 
'X-RAY DIFFRACTION' 6 ? ? 0.06184 ? 0.05010 6 'Local ncs' ? A ? ? ? 3 
# 
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' 1.610 1.652  11652 . 600 11043 99.9228  . 0.315 . . 0.315 . . . . . 0.316 . 20 . 0.928 0.923 0.325 
'X-RAY DIFFRACTION' 1.652 1.697  11324 . 554 10761 99.9205  . 0.298 . . 0.298 . . . . . 0.296 . 20 . 0.941 0.942 0.302 
'X-RAY DIFFRACTION' 1.697 1.746  11008 . 546 10457 99.9546  . 0.262 . . 0.262 . . . . . 0.252 . 20 . 0.957 0.951 0.267 
'X-RAY DIFFRACTION' 1.746 1.800  10755 . 549 10199 99.9349  . 0.244 . . 0.243 . . . . . 0.229 . 20 . 0.965 0.962 0.255 
'X-RAY DIFFRACTION' 1.800 1.859  10338 . 509 9828  99.9903  . 0.213 . . 0.212 . . . . . 0.195 . 20 . 0.973 0.964 0.242 
'X-RAY DIFFRACTION' 1.859 1.924  10099 . 469 9628  99.9802  . 0.197 . . 0.197 . . . . . 0.178 . 20 . 0.976 0.975 0.207 
'X-RAY DIFFRACTION' 1.924 1.997  9724  . 516 9208  100.0000 . 0.171 . . 0.170 . . . . . 0.152 . 20 . 0.982 0.977 0.194 
'X-RAY DIFFRACTION' 1.997 2.078  9369  . 519 8847  99.9680  . 0.170 . . 0.169 . . . . . 0.153 . 20 . 0.983 0.976 0.198 
'X-RAY DIFFRACTION' 2.078 2.171  9017  . 474 8542  99.9889  . 0.154 . . 0.153 . . . . . 0.141 . 20 . 0.986 0.981 0.175 
'X-RAY DIFFRACTION' 2.171 2.276  8602  . 503 8096  99.9651  . 0.149 . . 0.148 . . . . . 0.136 . 20 . 0.987 0.982 0.169 
'X-RAY DIFFRACTION' 2.276 2.400  8182  . 425 7757  100.0000 . 0.145 . . 0.143 . . . . . 0.132 . 20 . 0.988 0.983 0.169 
'X-RAY DIFFRACTION' 2.400 2.545  7744  . 377 7367  100.0000 . 0.144 . . 0.143 . . . . . 0.132 . 20 . 0.988 0.982 0.176 
'X-RAY DIFFRACTION' 2.545 2.720  7353  . 365 6988  100.0000 . 0.157 . . 0.156 . . . . . 0.145 . 20 . 0.985 0.981 0.179 
'X-RAY DIFFRACTION' 2.720 2.938  6818  . 335 6483  100.0000 . 0.169 . . 0.168 . . . . . 0.159 . 20 . 0.984 0.976 0.196 
'X-RAY DIFFRACTION' 2.938 3.218  6311  . 311 6000  100.0000 . 0.185 . . 0.184 . . . . . 0.176 . 20 . 0.982 0.979 0.191 
'X-RAY DIFFRACTION' 3.218 3.597  5725  . 282 5443  100.0000 . 0.177 . . 0.176 . . . . . 0.167 . 20 . 0.983 0.978 0.205 
'X-RAY DIFFRACTION' 3.597 4.153  5117  . 257 4860  100.0000 . 0.152 . . 0.151 . . . . . 0.141 . 20 . 0.987 0.984 0.166 
'X-RAY DIFFRACTION' 4.153 5.083  4325  . 210 4115  100.0000 . 0.153 . . 0.153 . . . . . 0.141 . 20 . 0.988 0.988 0.154 
'X-RAY DIFFRACTION' 5.083 7.174  3422  . 179 3243  100.0000 . 0.214 . . 0.213 . . . . . 0.203 . 20 . 0.981 0.978 0.222 
'X-RAY DIFFRACTION' 7.174 82.765 2015  . 75  1934  99.7022  . 0.239 . . 0.239 . . . . . 0.210 . 20 . 0.964 0.963 0.246 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1 1 A 
2 1 A 
3 2 A 
4 2 A 
5 3 A 
6 3 A 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1 1 1 A GLY 10 . A TYR 296 . A GLY 31 A TYR 317 ? ? 
1 2 1 A GLY 10 . A TYR 296 . A GLY 31 A TYR 317 ? ? 
2 3 2 A GLY 10 . A TYR 296 . A GLY 31 A TYR 317 ? ? 
2 4 2 A GLY 10 . A TYR 296 . A GLY 31 A TYR 317 ? ? 
3 5 3 A GLY 10 . A TYR 296 . A GLY 31 A TYR 317 ? ? 
3 6 3 A GLY 10 . A TYR 296 . A GLY 31 A TYR 317 ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
1 'Local NCS retraints between domains:       1       2' 
2 'Local NCS retraints between domains:       3       4' 
3 'Local NCS retraints between domains:       5       6' 
# 
_struct.entry_id                     9EP6 
_struct.title                        'Alpha-Galactosaminidase family GH114 from Fusarium solani' 
_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        9EP6 
_struct_keywords.text            'family GH114, Galactosaminogalactan degradation, GAG, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 2 ? 
M N N 4 ? 
N N N 4 ? 
O N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    C7YJY3_FUSV7 
_struct_ref.pdbx_db_accession          C7YJY3 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;KPATAARATGLADFKPGVQWEICIHHPIKHDSAADLIPTKAKVWDIDMGHAQEFPNMIPMLKSAGKFVICYFNAGALQDW
DDDKSKFPKEVIGHSLSYPYDSEEWYLDIRDSRVLELQKARLDIAAKIGCDAVDPDNVDAWQQDDEDPTGFKLKSSDYTN
YLKNLAKYAHSIKTKDGQPLLVGQKNAPEIAEDLVSTLDFAVLESCRGNSDPNEESWPFCEDFQTYIDAGKPVLQIEYPP
SVEKTGKVSASDNKYYCTAEDEDKGFSKIIKWASAQLDGWGQYCGEEPFRTPAAKY
;
_struct_ref.pdbx_align_begin           22 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9EP6 A 1 ? 296 ? C7YJY3 22 ? 317 ? 22 317 
2 1 9EP6 B 1 ? 296 ? C7YJY3 22 ? 317 ? 22 317 
3 1 9EP6 C 1 ? 296 ? C7YJY3 22 ? 317 ? 22 317 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9EP6 THR A 119 ? UNP C7YJY3 LYS 140 variant 140 1 
2 9EP6 THR B 119 ? UNP C7YJY3 LYS 140 variant 140 2 
3 9EP6 THR C 119 ? UNP C7YJY3 LYS 140 variant 140 3 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
3 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,D,M       
2 1 B,E,F,G,H,N 
3 1 C,I,J,K,L,O 
# 
_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 SER A 32  ? LEU A 36  ? SER A 53  LEU A 57  5 ? 5  
HELX_P HELX_P2  AA2 MET A 48  ? PHE A 54  ? MET A 69  PHE A 75  1 ? 7  
HELX_P HELX_P3  AA3 ASN A 56  ? ALA A 64  ? ASN A 77  ALA A 85  1 ? 9  
HELX_P HELX_P4  AA4 ASP A 83  ? PHE A 87  ? ASP A 104 PHE A 108 5 ? 5  
HELX_P HELX_P5  AA5 PRO A 88  ? GLU A 90  ? PRO A 109 GLU A 111 5 ? 3  
HELX_P HELX_P6  AA6 ASP A 111 ? GLY A 129 ? ASP A 132 GLY A 150 1 ? 19 
HELX_P HELX_P7  AA7 LYS A 154 ? HIS A 170 ? LYS A 175 HIS A 191 1 ? 17 
HELX_P HELX_P8  AA8 ALA A 187 ? GLU A 189 ? ALA A 208 GLU A 210 5 ? 3  
HELX_P HELX_P9  AA9 ILE A 190 ? VAL A 195 ? ILE A 211 VAL A 216 1 ? 6  
HELX_P HELX_P10 AB1 PHE A 219 ? ASP A 222 ? PHE A 240 ASP A 243 5 ? 4  
HELX_P HELX_P11 AB2 PHE A 223 ? ALA A 229 ? PHE A 244 ALA A 250 1 ? 7  
HELX_P HELX_P12 AB3 PRO A 239 ? GLY A 246 ? PRO A 260 GLY A 267 1 ? 8  
HELX_P HELX_P13 AB4 SER A 249 ? THR A 258 ? SER A 270 THR A 279 1 ? 10 
HELX_P HELX_P14 AB5 GLU A 260 ? LYS A 264 ? GLU A 281 LYS A 285 5 ? 5  
HELX_P HELX_P15 AB6 SER B 32  ? LEU B 36  ? SER B 53  LEU B 57  5 ? 5  
HELX_P HELX_P16 AB7 MET B 48  ? PHE B 54  ? MET B 69  PHE B 75  1 ? 7  
HELX_P HELX_P17 AB8 ASN B 56  ? ALA B 64  ? ASN B 77  ALA B 85  1 ? 9  
HELX_P HELX_P18 AB9 ASP B 83  ? PHE B 87  ? ASP B 104 PHE B 108 5 ? 5  
HELX_P HELX_P19 AC1 PRO B 88  ? GLU B 90  ? PRO B 109 GLU B 111 5 ? 3  
HELX_P HELX_P20 AC2 ASP B 111 ? GLY B 129 ? ASP B 132 GLY B 150 1 ? 19 
HELX_P HELX_P21 AC3 LYS B 154 ? HIS B 170 ? LYS B 175 HIS B 191 1 ? 17 
HELX_P HELX_P22 AC4 ALA B 187 ? GLU B 189 ? ALA B 208 GLU B 210 5 ? 3  
HELX_P HELX_P23 AC5 ILE B 190 ? VAL B 195 ? ILE B 211 VAL B 216 1 ? 6  
HELX_P HELX_P24 AC6 PHE B 219 ? ASP B 222 ? PHE B 240 ASP B 243 5 ? 4  
HELX_P HELX_P25 AC7 PHE B 223 ? ALA B 229 ? PHE B 244 ALA B 250 1 ? 7  
HELX_P HELX_P26 AC8 PRO B 239 ? GLY B 246 ? PRO B 260 GLY B 267 1 ? 8  
HELX_P HELX_P27 AC9 SER B 249 ? THR B 258 ? SER B 270 THR B 279 1 ? 10 
HELX_P HELX_P28 AD1 GLU B 260 ? LYS B 264 ? GLU B 281 LYS B 285 5 ? 5  
HELX_P HELX_P29 AD2 SER C 32  ? LEU C 36  ? SER C 53  LEU C 57  5 ? 5  
HELX_P HELX_P30 AD3 MET C 48  ? PHE C 54  ? MET C 69  PHE C 75  1 ? 7  
HELX_P HELX_P31 AD4 ASN C 56  ? ALA C 64  ? ASN C 77  ALA C 85  1 ? 9  
HELX_P HELX_P32 AD5 ASP C 83  ? PHE C 87  ? ASP C 104 PHE C 108 5 ? 5  
HELX_P HELX_P33 AD6 PRO C 88  ? GLU C 90  ? PRO C 109 GLU C 111 5 ? 3  
HELX_P HELX_P34 AD7 ASP C 111 ? GLY C 129 ? ASP C 132 GLY C 150 1 ? 19 
HELX_P HELX_P35 AD8 LYS C 154 ? HIS C 170 ? LYS C 175 HIS C 191 1 ? 17 
HELX_P HELX_P36 AD9 ALA C 187 ? GLU C 189 ? ALA C 208 GLU C 210 5 ? 3  
HELX_P HELX_P37 AE1 ILE C 190 ? VAL C 195 ? ILE C 211 VAL C 216 1 ? 6  
HELX_P HELX_P38 AE2 PHE C 219 ? ASP C 222 ? PHE C 240 ASP C 243 5 ? 4  
HELX_P HELX_P39 AE3 PHE C 223 ? ALA C 229 ? PHE C 244 ALA C 250 1 ? 7  
HELX_P HELX_P40 AE4 PRO C 239 ? GLY C 246 ? PRO C 260 GLY C 267 1 ? 8  
HELX_P HELX_P41 AE5 SER C 249 ? THR C 258 ? SER C 270 THR C 279 1 ? 10 
HELX_P HELX_P42 AE6 GLU C 260 ? LYS C 264 ? GLU C 281 LYS C 285 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 70  SG ? ? ? 1_555 A CYS 130 SG ? ? A CYS 91  A CYS 151 1_555 ? ? ? ? ? ? ? 1.975 ? ? 
disulf2 disulf ? ? A CYS 206 SG ? ? ? 1_555 A CYS 220 SG ? ? A CYS 227 A CYS 241 1_555 ? ? ? ? ? ? ? 2.118 ? ? 
disulf3 disulf ? ? A CYS 257 SG ? ? ? 1_555 A CYS 284 SG ? ? A CYS 278 A CYS 305 1_555 ? ? ? ? ? ? ? 2.079 ? ? 
disulf4 disulf ? ? B CYS 70  SG ? ? ? 1_555 B CYS 130 SG ? ? B CYS 91  B CYS 151 1_555 ? ? ? ? ? ? ? 1.984 ? ? 
disulf5 disulf ? ? B CYS 206 SG ? ? ? 1_555 B CYS 220 SG ? ? B CYS 227 B CYS 241 1_555 ? ? ? ? ? ? ? 2.123 ? ? 
disulf6 disulf ? ? B CYS 257 SG ? ? ? 1_555 B CYS 284 SG ? ? B CYS 278 B CYS 305 1_555 ? ? ? ? ? ? ? 2.118 ? ? 
disulf7 disulf ? ? C CYS 70  SG ? ? ? 1_555 C CYS 130 SG ? ? C CYS 91  C CYS 151 1_555 ? ? ? ? ? ? ? 2.003 ? ? 
disulf8 disulf ? ? C CYS 206 SG ? ? ? 1_555 C CYS 220 SG ? ? C CYS 227 C CYS 241 1_555 ? ? ? ? ? ? ? 2.150 ? ? 
disulf9 disulf ? ? C CYS 257 SG ? ? ? 1_555 C CYS 284 SG ? ? C CYS 278 C CYS 305 1_555 ? ? ? ? ? ? ? 2.082 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 70  ? CYS A 130 ? CYS A 91  ? 1_555 CYS A 151 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 206 ? CYS A 220 ? CYS A 227 ? 1_555 CYS A 241 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS A 257 ? CYS A 284 ? CYS A 278 ? 1_555 CYS A 305 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS B 70  ? CYS B 130 ? CYS B 91  ? 1_555 CYS B 151 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS B 206 ? CYS B 220 ? CYS B 227 ? 1_555 CYS B 241 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS B 257 ? CYS B 284 ? CYS B 278 ? 1_555 CYS B 305 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS C 70  ? CYS C 130 ? CYS C 91  ? 1_555 CYS C 151 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8 CYS C 206 ? CYS C 220 ? CYS C 227 ? 1_555 CYS C 241 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9 CYS C 257 ? CYS C 284 ? CYS C 278 ? 1_555 CYS C 305 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ILE 37 A . ? ILE 58  A PRO 38 A ? PRO 59  A 1 -0.12 
2 TYR 98 A . ? TYR 119 A PRO 99 A ? PRO 120 A 1 9.43  
3 ILE 37 B . ? ILE 58  B PRO 38 B ? PRO 59  B 1 1.81  
4 TYR 98 B . ? TYR 119 B PRO 99 B ? PRO 120 B 1 9.09  
5 ILE 37 C . ? ILE 58  C PRO 38 C ? PRO 59  C 1 1.35  
6 TYR 98 C . ? TYR 119 C PRO 99 C ? PRO 120 C 1 11.06 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 8 ? 
AA5 ? 3 ? 
AA6 ? 2 ? 
AA7 ? 8 ? 
AA8 ? 3 ? 
AA9 ? 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      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA4 6 7 ? parallel      
AA4 7 8 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA7 6 7 ? parallel      
AA7 7 8 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 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 TRP A 20  ? CYS A 23  ? TRP A 41  CYS A 44  
AA1 2 VAL A 43  ? ASP A 47  ? VAL A 64  ASP A 68  
AA1 3 PHE A 67  ? ASN A 73  ? PHE A 88  ASN A 94  
AA1 4 ALA A 132 ? ASP A 136 ? ALA A 153 ASP A 157 
AA1 5 LEU A 181 ? LYS A 185 ? LEU A 202 LYS A 206 
AA1 6 PHE A 200 ? GLU A 204 ? PHE A 221 GLU A 225 
AA1 7 VAL A 233 ? GLU A 237 ? VAL A 254 GLU A 258 
AA1 8 SER A 267 ? ILE A 270 ? SER A 288 ILE A 291 
AA2 1 ALA A 76  ? GLN A 78  ? ALA A 97  GLN A 99  
AA2 2 GLU A 104 ? LEU A 107 ? GLU A 125 LEU A 128 
AA2 3 ILE A 92  ? SER A 95  ? ILE A 113 SER A 116 
AA3 1 TRP A 280 ? GLY A 281 ? TRP A 301 GLY A 302 
AA3 2 PHE A 289 ? ARG A 290 ? PHE A 310 ARG A 311 
AA4 1 TRP B 20  ? CYS B 23  ? TRP B 41  CYS B 44  
AA4 2 VAL B 43  ? ASP B 47  ? VAL B 64  ASP B 68  
AA4 3 PHE B 67  ? ASN B 73  ? PHE B 88  ASN B 94  
AA4 4 ALA B 132 ? ASP B 136 ? ALA B 153 ASP B 157 
AA4 5 LEU B 181 ? LYS B 185 ? LEU B 202 LYS B 206 
AA4 6 PHE B 200 ? GLU B 204 ? PHE B 221 GLU B 225 
AA4 7 VAL B 233 ? GLU B 237 ? VAL B 254 GLU B 258 
AA4 8 SER B 267 ? ILE B 270 ? SER B 288 ILE B 291 
AA5 1 ALA B 76  ? GLN B 78  ? ALA B 97  GLN B 99  
AA5 2 GLU B 104 ? LEU B 107 ? GLU B 125 LEU B 128 
AA5 3 ILE B 92  ? SER B 95  ? ILE B 113 SER B 116 
AA6 1 TRP B 280 ? GLY B 281 ? TRP B 301 GLY B 302 
AA6 2 PHE B 289 ? ARG B 290 ? PHE B 310 ARG B 311 
AA7 1 TRP C 20  ? CYS C 23  ? TRP C 41  CYS C 44  
AA7 2 VAL C 43  ? ASP C 47  ? VAL C 64  ASP C 68  
AA7 3 PHE C 67  ? ASN C 73  ? PHE C 88  ASN C 94  
AA7 4 ALA C 132 ? ASP C 136 ? ALA C 153 ASP C 157 
AA7 5 LEU C 181 ? LYS C 185 ? LEU C 202 LYS C 206 
AA7 6 PHE C 200 ? GLU C 204 ? PHE C 221 GLU C 225 
AA7 7 VAL C 233 ? GLU C 237 ? VAL C 254 GLU C 258 
AA7 8 SER C 267 ? ILE C 270 ? SER C 288 ILE C 291 
AA8 1 ALA C 76  ? GLN C 78  ? ALA C 97  GLN C 99  
AA8 2 GLU C 104 ? LEU C 107 ? GLU C 125 LEU C 128 
AA8 3 ILE C 92  ? SER C 95  ? ILE C 113 SER C 116 
AA9 1 TRP C 280 ? GLY C 281 ? TRP C 301 GLY C 302 
AA9 2 PHE C 289 ? ARG C 290 ? PHE C 310 ARG C 311 
# 
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 GLU A 21  ? N GLU A 42  O ASP A 45  ? O ASP A 66  
AA1 2 3 N TRP A 44  ? N TRP A 65  O ILE A 69  ? O ILE A 90  
AA1 3 4 N CYS A 70  ? N CYS A 91  O ALA A 132 ? O ALA A 153 
AA1 4 5 N VAL A 133 ? N VAL A 154 O GLY A 183 ? O GLY A 204 
AA1 5 6 N GLN A 184 ? N GLN A 205 O VAL A 202 ? O VAL A 223 
AA1 6 7 N LEU A 203 ? N LEU A 224 O ILE A 236 ? O ILE A 257 
AA1 7 8 N VAL A 233 ? N VAL A 254 O SER A 267 ? O SER A 288 
AA2 1 2 N LEU A 77  ? N LEU A 98  O TRP A 105 ? O TRP A 126 
AA2 2 3 O TYR A 106 ? O TYR A 127 N GLY A 93  ? N GLY A 114 
AA3 1 2 N GLY A 281 ? N GLY A 302 O PHE A 289 ? O PHE A 310 
AA4 1 2 N CYS B 23  ? N CYS B 44  O ASP B 45  ? O ASP B 66  
AA4 2 3 N TRP B 44  ? N TRP B 65  O ILE B 69  ? O ILE B 90  
AA4 3 4 N CYS B 70  ? N CYS B 91  O ALA B 132 ? O ALA B 153 
AA4 4 5 N VAL B 133 ? N VAL B 154 O GLY B 183 ? O GLY B 204 
AA4 5 6 N GLN B 184 ? N GLN B 205 O VAL B 202 ? O VAL B 223 
AA4 6 7 N ALA B 201 ? N ALA B 222 O LEU B 234 ? O LEU B 255 
AA4 7 8 N VAL B 233 ? N VAL B 254 O SER B 267 ? O SER B 288 
AA5 1 2 N LEU B 77  ? N LEU B 98  O TRP B 105 ? O TRP B 126 
AA5 2 3 O TYR B 106 ? O TYR B 127 N GLY B 93  ? N GLY B 114 
AA6 1 2 N GLY B 281 ? N GLY B 302 O PHE B 289 ? O PHE B 310 
AA7 1 2 N GLU C 21  ? N GLU C 42  O ASP C 45  ? O ASP C 66  
AA7 2 3 N TRP C 44  ? N TRP C 65  O ILE C 69  ? O ILE C 90  
AA7 3 4 N PHE C 72  ? N PHE C 93  O ASP C 136 ? O ASP C 157 
AA7 4 5 N VAL C 133 ? N VAL C 154 O GLY C 183 ? O GLY C 204 
AA7 5 6 N GLN C 184 ? N GLN C 205 O VAL C 202 ? O VAL C 223 
AA7 6 7 N ALA C 201 ? N ALA C 222 O LEU C 234 ? O LEU C 255 
AA7 7 8 N VAL C 233 ? N VAL C 254 O SER C 267 ? O SER C 288 
AA8 1 2 N LEU C 77  ? N LEU C 98  O TRP C 105 ? O TRP C 126 
AA8 2 3 O TYR C 106 ? O TYR C 127 N GLY C 93  ? N GLY C 114 
AA9 1 2 N GLY C 281 ? N GLY C 302 O PHE C 289 ? O PHE C 310 
# 
_pdbx_entry_details.entry_id                   9EP6 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O   C HOH 711 ? ? O C HOH 853 ? ? 1.94 
2 1 O   A HOH 531 ? ? O A HOH 739 ? ? 1.95 
3 1 O   B HOH 698 ? ? O B HOH 810 ? ? 1.97 
4 1 O   B HOH 627 ? ? O B HOH 818 ? ? 2.05 
5 1 O   A HOH 713 ? ? O A HOH 737 ? ? 2.05 
6 1 O   B HOH 574 ? ? O B HOH 758 ? ? 2.12 
7 1 O   B HOH 823 ? ? O B HOH 824 ? ? 2.14 
8 1 O   A HOH 728 ? ? O A HOH 777 ? ? 2.16 
9 1 OE2 C GLU 125 ? B O C HOH 501 ? ? 2.16 
# 
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 HIS A 51  ? ? -156.61 36.85   
2  1 ASN A 207 ? ? 53.22   -140.72 
3  1 SER A 237 ? ? -157.95 72.12   
4  1 PHE A 240 ? ? -145.42 15.17   
5  1 HIS B 51  ? ? -151.53 36.60   
6  1 TYR B 119 ? ? -37.70  129.47  
7  1 ASN B 207 ? ? 54.71   -140.19 
8  1 PHE B 240 ? ? -143.56 16.91   
9  1 CYS C 44  ? ? -152.22 89.51   
10 1 HIS C 51  ? ? -155.42 37.39   
11 1 ASN C 207 ? ? 54.79   -139.40 
12 1 PHE C 240 ? ? -144.60 14.65   
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    C 
_pdbx_struct_special_symmetry.auth_comp_id    HOH 
_pdbx_struct_special_symmetry.auth_seq_id     825 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   O 
_pdbx_struct_special_symmetry.label_comp_id   HOH 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined -2.7953 86.5735 -15.4118 0.0715 ? 0.0296 ? -0.0016 ? 0.1011 ? 0.0224 ? 0.0561 ? 1.1626 ? -0.2903 ? 
-0.5240 ? 1.7650 ? -0.2762 ? 1.7758 ? 0.0121  ? 0.1495  ? 0.0468  ? -0.0964 ? 0.0139 ? 0.0801  ? 0.0943  ? -0.1314 ? -0.0260 ? 
2 'X-RAY DIFFRACTION' ? refined 0.5578  79.3377 20.7303  0.1196 ? 0.0219 ? 0.0292  ? 0.0384 ? 0.0056 ? 0.0271 ? 1.3114 ? -0.4508 ? 
0.1367  ? 1.0447 ? 0.0433  ? 1.1955 ? -0.0109 ? -0.0607 ? 0.0301  ? 0.0622  ? 0.0401 ? 0.0427  ? -0.0401 ? -0.0018 ? -0.0292 ? 
3 'X-RAY DIFFRACTION' ? refined 31.1805 45.3741 18.2017  0.0481 ? 0.0352 ? -0.0016 ? 0.0753 ? 0.0053 ? 0.0029 ? 1.5868 ? -0.0462 ? 
-0.0875 ? 0.6128 ? 0.2509  ? 1.2033 ? 0.0070  ? -0.0956 ? -0.0265 ? 0.0359  ? 0.0200 ? -0.0208 ? -0.0180 ? 0.0953  ? -0.0270 ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   ? 
_pdbx_refine_tls_group.beg_label_seq_id    ? 
_pdbx_refine_tls_group.beg_auth_asym_id    Ap 
_pdbx_refine_tls_group.beg_auth_seq_id     31 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   ? 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    Ap 
_pdbx_refine_tls_group.end_auth_seq_id     331 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ALL 
_pdbx_refine_tls_group.selection_details   ? 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? B HOH 833 ? 5.99 . 
2 1 O ? B HOH 834 ? 7.44 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A LYS 22 ? A LYS 1 
2  1 Y 1 A PRO 23 ? A PRO 2 
3  1 Y 1 A ALA 24 ? A ALA 3 
4  1 Y 1 A THR 25 ? A THR 4 
5  1 Y 1 A ALA 26 ? A ALA 5 
6  1 Y 1 A ALA 27 ? A ALA 6 
7  1 Y 1 A ARG 28 ? A ARG 7 
8  1 Y 1 A ALA 29 ? A ALA 8 
9  1 Y 1 A THR 30 ? A THR 9 
10 1 Y 1 B LYS 22 ? B LYS 1 
11 1 Y 1 B PRO 23 ? B PRO 2 
12 1 Y 1 B ALA 24 ? B ALA 3 
13 1 Y 1 B THR 25 ? B THR 4 
14 1 Y 1 B ALA 26 ? B ALA 5 
15 1 Y 1 B ALA 27 ? B ALA 6 
16 1 Y 1 B ARG 28 ? B ARG 7 
17 1 Y 1 B ALA 29 ? B ALA 8 
18 1 Y 1 B THR 30 ? B THR 9 
19 1 Y 1 C LYS 22 ? C LYS 1 
20 1 Y 1 C PRO 23 ? C PRO 2 
21 1 Y 1 C ALA 24 ? C ALA 3 
22 1 Y 1 C THR 25 ? C THR 4 
23 1 Y 1 C ALA 26 ? C ALA 5 
24 1 Y 1 C ALA 27 ? C ALA 6 
25 1 Y 1 C ARG 28 ? C ARG 7 
26 1 Y 1 C ALA 29 ? C ALA 8 
27 1 Y 1 C THR 30 ? C THR 9 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
EDO C1   C N N 88  
EDO O1   O N N 89  
EDO C2   C N N 90  
EDO O2   O N N 91  
EDO H11  H N N 92  
EDO H12  H N N 93  
EDO HO1  H N N 94  
EDO H21  H N N 95  
EDO H22  H N N 96  
EDO HO2  H N N 97  
GLN N    N N N 98  
GLN CA   C N S 99  
GLN C    C N N 100 
GLN O    O N N 101 
GLN CB   C N N 102 
GLN CG   C N N 103 
GLN CD   C N N 104 
GLN OE1  O N N 105 
GLN NE2  N N N 106 
GLN OXT  O N N 107 
GLN H    H N N 108 
GLN H2   H N N 109 
GLN HA   H N N 110 
GLN HB2  H N N 111 
GLN HB3  H N N 112 
GLN HG2  H N N 113 
GLN HG3  H N N 114 
GLN HE21 H N N 115 
GLN HE22 H N N 116 
GLN HXT  H N N 117 
GLU N    N N N 118 
GLU CA   C N S 119 
GLU C    C N N 120 
GLU O    O N N 121 
GLU CB   C N N 122 
GLU CG   C N N 123 
GLU CD   C N N 124 
GLU OE1  O N N 125 
GLU OE2  O N N 126 
GLU OXT  O N N 127 
GLU H    H N N 128 
GLU H2   H N N 129 
GLU HA   H N N 130 
GLU HB2  H N N 131 
GLU HB3  H N N 132 
GLU HG2  H N N 133 
GLU HG3  H N N 134 
GLU HE2  H N N 135 
GLU HXT  H N N 136 
GLY N    N N N 137 
GLY CA   C N N 138 
GLY C    C N N 139 
GLY O    O N N 140 
GLY OXT  O N N 141 
GLY H    H N N 142 
GLY H2   H N N 143 
GLY HA2  H N N 144 
GLY HA3  H N N 145 
GLY HXT  H N N 146 
HIS N    N N N 147 
HIS CA   C N S 148 
HIS C    C N N 149 
HIS O    O N N 150 
HIS CB   C N N 151 
HIS CG   C Y N 152 
HIS ND1  N Y N 153 
HIS CD2  C Y N 154 
HIS CE1  C Y N 155 
HIS NE2  N Y N 156 
HIS OXT  O N N 157 
HIS H    H N N 158 
HIS H2   H N N 159 
HIS HA   H N N 160 
HIS HB2  H N N 161 
HIS HB3  H N N 162 
HIS HD1  H N N 163 
HIS HD2  H N N 164 
HIS HE1  H N N 165 
HIS HE2  H N N 166 
HIS HXT  H N N 167 
HOH O    O N N 168 
HOH H1   H N N 169 
HOH H2   H N N 170 
ILE N    N N N 171 
ILE CA   C N S 172 
ILE C    C N N 173 
ILE O    O N N 174 
ILE CB   C N S 175 
ILE CG1  C N N 176 
ILE CG2  C N N 177 
ILE CD1  C N N 178 
ILE OXT  O N N 179 
ILE H    H N N 180 
ILE H2   H N N 181 
ILE HA   H N N 182 
ILE HB   H N N 183 
ILE HG12 H N N 184 
ILE HG13 H N N 185 
ILE HG21 H N N 186 
ILE HG22 H N N 187 
ILE HG23 H N N 188 
ILE HD11 H N N 189 
ILE HD12 H N N 190 
ILE HD13 H N N 191 
ILE HXT  H N N 192 
LEU N    N N N 193 
LEU CA   C N S 194 
LEU C    C N N 195 
LEU O    O N N 196 
LEU CB   C N N 197 
LEU CG   C N N 198 
LEU CD1  C N N 199 
LEU CD2  C N N 200 
LEU OXT  O N N 201 
LEU H    H N N 202 
LEU H2   H N N 203 
LEU HA   H N N 204 
LEU HB2  H N N 205 
LEU HB3  H N N 206 
LEU HG   H N N 207 
LEU HD11 H N N 208 
LEU HD12 H N N 209 
LEU HD13 H N N 210 
LEU HD21 H N N 211 
LEU HD22 H N N 212 
LEU HD23 H N N 213 
LEU HXT  H N N 214 
LYS N    N N N 215 
LYS CA   C N S 216 
LYS C    C N N 217 
LYS O    O N N 218 
LYS CB   C N N 219 
LYS CG   C N N 220 
LYS CD   C N N 221 
LYS CE   C N N 222 
LYS NZ   N N N 223 
LYS OXT  O N N 224 
LYS H    H N N 225 
LYS H2   H N N 226 
LYS HA   H N N 227 
LYS HB2  H N N 228 
LYS HB3  H N N 229 
LYS HG2  H N N 230 
LYS HG3  H N N 231 
LYS HD2  H N N 232 
LYS HD3  H N N 233 
LYS HE2  H N N 234 
LYS HE3  H N N 235 
LYS HZ1  H N N 236 
LYS HZ2  H N N 237 
LYS HZ3  H N N 238 
LYS HXT  H N N 239 
MET N    N N N 240 
MET CA   C N S 241 
MET C    C N N 242 
MET O    O N N 243 
MET CB   C N N 244 
MET CG   C N N 245 
MET SD   S N N 246 
MET CE   C N N 247 
MET OXT  O N N 248 
MET H    H N N 249 
MET H2   H N N 250 
MET HA   H N N 251 
MET HB2  H N N 252 
MET HB3  H N N 253 
MET HG2  H N N 254 
MET HG3  H N N 255 
MET HE1  H N N 256 
MET HE2  H N N 257 
MET HE3  H N N 258 
MET HXT  H N N 259 
PEG C1   C N N 260 
PEG O1   O N N 261 
PEG C2   C N N 262 
PEG O2   O N N 263 
PEG C3   C N N 264 
PEG C4   C N N 265 
PEG O4   O N N 266 
PEG H11  H N N 267 
PEG H12  H N N 268 
PEG HO1  H N N 269 
PEG H21  H N N 270 
PEG H22  H N N 271 
PEG H31  H N N 272 
PEG H32  H N N 273 
PEG H41  H N N 274 
PEG H42  H N N 275 
PEG HO4  H N N 276 
PHE N    N N N 277 
PHE CA   C N S 278 
PHE C    C N N 279 
PHE O    O N N 280 
PHE CB   C N N 281 
PHE CG   C Y N 282 
PHE CD1  C Y N 283 
PHE CD2  C Y N 284 
PHE CE1  C Y N 285 
PHE CE2  C Y N 286 
PHE CZ   C Y N 287 
PHE OXT  O N N 288 
PHE H    H N N 289 
PHE H2   H N N 290 
PHE HA   H N N 291 
PHE HB2  H N N 292 
PHE HB3  H N N 293 
PHE HD1  H N N 294 
PHE HD2  H N N 295 
PHE HE1  H N N 296 
PHE HE2  H N N 297 
PHE HZ   H N N 298 
PHE HXT  H N N 299 
PRO N    N N N 300 
PRO CA   C N S 301 
PRO C    C N N 302 
PRO O    O N N 303 
PRO CB   C N N 304 
PRO CG   C N N 305 
PRO CD   C N N 306 
PRO OXT  O N N 307 
PRO H    H N N 308 
PRO HA   H N N 309 
PRO HB2  H N N 310 
PRO HB3  H N N 311 
PRO HG2  H N N 312 
PRO HG3  H N N 313 
PRO HD2  H N N 314 
PRO HD3  H N N 315 
PRO HXT  H N N 316 
SER N    N N N 317 
SER CA   C N S 318 
SER C    C N N 319 
SER O    O N N 320 
SER CB   C N N 321 
SER OG   O N N 322 
SER OXT  O N N 323 
SER H    H N N 324 
SER H2   H N N 325 
SER HA   H N N 326 
SER HB2  H N N 327 
SER HB3  H N N 328 
SER HG   H N N 329 
SER HXT  H N N 330 
THR N    N N N 331 
THR CA   C N S 332 
THR C    C N N 333 
THR O    O N N 334 
THR CB   C N R 335 
THR OG1  O N N 336 
THR CG2  C N N 337 
THR OXT  O N N 338 
THR H    H N N 339 
THR H2   H N N 340 
THR HA   H N N 341 
THR HB   H N N 342 
THR HG1  H N N 343 
THR HG21 H N N 344 
THR HG22 H N N 345 
THR HG23 H N N 346 
THR HXT  H N N 347 
TRP N    N N N 348 
TRP CA   C N S 349 
TRP C    C N N 350 
TRP O    O N N 351 
TRP CB   C N N 352 
TRP CG   C Y N 353 
TRP CD1  C Y N 354 
TRP CD2  C Y N 355 
TRP NE1  N Y N 356 
TRP CE2  C Y N 357 
TRP CE3  C Y N 358 
TRP CZ2  C Y N 359 
TRP CZ3  C Y N 360 
TRP CH2  C Y N 361 
TRP OXT  O N N 362 
TRP H    H N N 363 
TRP H2   H N N 364 
TRP HA   H N N 365 
TRP HB2  H N N 366 
TRP HB3  H N N 367 
TRP HD1  H N N 368 
TRP HE1  H N N 369 
TRP HE3  H N N 370 
TRP HZ2  H N N 371 
TRP HZ3  H N N 372 
TRP HH2  H N N 373 
TRP HXT  H N N 374 
TYR N    N N N 375 
TYR CA   C N S 376 
TYR C    C N N 377 
TYR O    O N N 378 
TYR CB   C N N 379 
TYR CG   C Y N 380 
TYR CD1  C Y N 381 
TYR CD2  C Y N 382 
TYR CE1  C Y N 383 
TYR CE2  C Y N 384 
TYR CZ   C Y N 385 
TYR OH   O N N 386 
TYR OXT  O N N 387 
TYR H    H N N 388 
TYR H2   H N N 389 
TYR HA   H N N 390 
TYR HB2  H N N 391 
TYR HB3  H N N 392 
TYR HD1  H N N 393 
TYR HD2  H N N 394 
TYR HE1  H N N 395 
TYR HE2  H N N 396 
TYR HH   H N N 397 
TYR HXT  H N N 398 
VAL N    N N N 399 
VAL CA   C N S 400 
VAL C    C N N 401 
VAL O    O N N 402 
VAL CB   C N N 403 
VAL CG1  C N N 404 
VAL CG2  C N N 405 
VAL OXT  O N N 406 
VAL H    H N N 407 
VAL H2   H N N 408 
VAL HA   H N N 409 
VAL HB   H N N 410 
VAL HG11 H N N 411 
VAL HG12 H N N 412 
VAL HG13 H N N 413 
VAL HG21 H N N 414 
VAL HG22 H N N 415 
VAL HG23 H N N 416 
VAL HXT  H N N 417 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
EDO C1  O1   sing N N 83  
EDO C1  C2   sing N N 84  
EDO C1  H11  sing N N 85  
EDO C1  H12  sing N N 86  
EDO O1  HO1  sing N N 87  
EDO C2  O2   sing N N 88  
EDO C2  H21  sing N N 89  
EDO C2  H22  sing N N 90  
EDO O2  HO2  sing N N 91  
GLN N   CA   sing N N 92  
GLN N   H    sing N N 93  
GLN N   H2   sing N N 94  
GLN CA  C    sing N N 95  
GLN CA  CB   sing N N 96  
GLN CA  HA   sing N N 97  
GLN C   O    doub N N 98  
GLN C   OXT  sing N N 99  
GLN CB  CG   sing N N 100 
GLN CB  HB2  sing N N 101 
GLN CB  HB3  sing N N 102 
GLN CG  CD   sing N N 103 
GLN CG  HG2  sing N N 104 
GLN CG  HG3  sing N N 105 
GLN CD  OE1  doub N N 106 
GLN CD  NE2  sing N N 107 
GLN NE2 HE21 sing N N 108 
GLN NE2 HE22 sing N N 109 
GLN OXT HXT  sing N N 110 
GLU N   CA   sing N N 111 
GLU N   H    sing N N 112 
GLU N   H2   sing N N 113 
GLU CA  C    sing N N 114 
GLU CA  CB   sing N N 115 
GLU CA  HA   sing N N 116 
GLU C   O    doub N N 117 
GLU C   OXT  sing N N 118 
GLU CB  CG   sing N N 119 
GLU CB  HB2  sing N N 120 
GLU CB  HB3  sing N N 121 
GLU CG  CD   sing N N 122 
GLU CG  HG2  sing N N 123 
GLU CG  HG3  sing N N 124 
GLU CD  OE1  doub N N 125 
GLU CD  OE2  sing N N 126 
GLU OE2 HE2  sing N N 127 
GLU OXT HXT  sing N N 128 
GLY N   CA   sing N N 129 
GLY N   H    sing N N 130 
GLY N   H2   sing N N 131 
GLY CA  C    sing N N 132 
GLY CA  HA2  sing N N 133 
GLY CA  HA3  sing N N 134 
GLY C   O    doub N N 135 
GLY C   OXT  sing N N 136 
GLY OXT HXT  sing N N 137 
HIS N   CA   sing N N 138 
HIS N   H    sing N N 139 
HIS N   H2   sing N N 140 
HIS CA  C    sing N N 141 
HIS CA  CB   sing N N 142 
HIS CA  HA   sing N N 143 
HIS C   O    doub N N 144 
HIS C   OXT  sing N N 145 
HIS CB  CG   sing N N 146 
HIS CB  HB2  sing N N 147 
HIS CB  HB3  sing N N 148 
HIS CG  ND1  sing Y N 149 
HIS CG  CD2  doub Y N 150 
HIS ND1 CE1  doub Y N 151 
HIS ND1 HD1  sing N N 152 
HIS CD2 NE2  sing Y N 153 
HIS CD2 HD2  sing N N 154 
HIS CE1 NE2  sing Y N 155 
HIS CE1 HE1  sing N N 156 
HIS NE2 HE2  sing N N 157 
HIS OXT HXT  sing N N 158 
HOH O   H1   sing N N 159 
HOH O   H2   sing N N 160 
ILE N   CA   sing N N 161 
ILE N   H    sing N N 162 
ILE N   H2   sing N N 163 
ILE CA  C    sing N N 164 
ILE CA  CB   sing N N 165 
ILE CA  HA   sing N N 166 
ILE C   O    doub N N 167 
ILE C   OXT  sing N N 168 
ILE CB  CG1  sing N N 169 
ILE CB  CG2  sing N N 170 
ILE CB  HB   sing N N 171 
ILE CG1 CD1  sing N N 172 
ILE CG1 HG12 sing N N 173 
ILE CG1 HG13 sing N N 174 
ILE CG2 HG21 sing N N 175 
ILE CG2 HG22 sing N N 176 
ILE CG2 HG23 sing N N 177 
ILE CD1 HD11 sing N N 178 
ILE CD1 HD12 sing N N 179 
ILE CD1 HD13 sing N N 180 
ILE OXT HXT  sing N N 181 
LEU N   CA   sing N N 182 
LEU N   H    sing N N 183 
LEU N   H2   sing N N 184 
LEU CA  C    sing N N 185 
LEU CA  CB   sing N N 186 
LEU CA  HA   sing N N 187 
LEU C   O    doub N N 188 
LEU C   OXT  sing N N 189 
LEU CB  CG   sing N N 190 
LEU CB  HB2  sing N N 191 
LEU CB  HB3  sing N N 192 
LEU CG  CD1  sing N N 193 
LEU CG  CD2  sing N N 194 
LEU CG  HG   sing N N 195 
LEU CD1 HD11 sing N N 196 
LEU CD1 HD12 sing N N 197 
LEU CD1 HD13 sing N N 198 
LEU CD2 HD21 sing N N 199 
LEU CD2 HD22 sing N N 200 
LEU CD2 HD23 sing N N 201 
LEU OXT HXT  sing N N 202 
LYS N   CA   sing N N 203 
LYS N   H    sing N N 204 
LYS N   H2   sing N N 205 
LYS CA  C    sing N N 206 
LYS CA  CB   sing N N 207 
LYS CA  HA   sing N N 208 
LYS C   O    doub N N 209 
LYS C   OXT  sing N N 210 
LYS CB  CG   sing N N 211 
LYS CB  HB2  sing N N 212 
LYS CB  HB3  sing N N 213 
LYS CG  CD   sing N N 214 
LYS CG  HG2  sing N N 215 
LYS CG  HG3  sing N N 216 
LYS CD  CE   sing N N 217 
LYS CD  HD2  sing N N 218 
LYS CD  HD3  sing N N 219 
LYS CE  NZ   sing N N 220 
LYS CE  HE2  sing N N 221 
LYS CE  HE3  sing N N 222 
LYS NZ  HZ1  sing N N 223 
LYS NZ  HZ2  sing N N 224 
LYS NZ  HZ3  sing N N 225 
LYS OXT HXT  sing N N 226 
MET N   CA   sing N N 227 
MET N   H    sing N N 228 
MET N   H2   sing N N 229 
MET CA  C    sing N N 230 
MET CA  CB   sing N N 231 
MET CA  HA   sing N N 232 
MET C   O    doub N N 233 
MET C   OXT  sing N N 234 
MET CB  CG   sing N N 235 
MET CB  HB2  sing N N 236 
MET CB  HB3  sing N N 237 
MET CG  SD   sing N N 238 
MET CG  HG2  sing N N 239 
MET CG  HG3  sing N N 240 
MET SD  CE   sing N N 241 
MET CE  HE1  sing N N 242 
MET CE  HE2  sing N N 243 
MET CE  HE3  sing N N 244 
MET OXT HXT  sing N N 245 
PEG C1  O1   sing N N 246 
PEG C1  C2   sing N N 247 
PEG C1  H11  sing N N 248 
PEG C1  H12  sing N N 249 
PEG O1  HO1  sing N N 250 
PEG C2  O2   sing N N 251 
PEG C2  H21  sing N N 252 
PEG C2  H22  sing N N 253 
PEG O2  C3   sing N N 254 
PEG C3  C4   sing N N 255 
PEG C3  H31  sing N N 256 
PEG C3  H32  sing N N 257 
PEG C4  O4   sing N N 258 
PEG C4  H41  sing N N 259 
PEG C4  H42  sing N N 260 
PEG O4  HO4  sing N N 261 
PHE N   CA   sing N N 262 
PHE N   H    sing N N 263 
PHE N   H2   sing N N 264 
PHE CA  C    sing N N 265 
PHE CA  CB   sing N N 266 
PHE CA  HA   sing N N 267 
PHE C   O    doub N N 268 
PHE C   OXT  sing N N 269 
PHE CB  CG   sing N N 270 
PHE CB  HB2  sing N N 271 
PHE CB  HB3  sing N N 272 
PHE CG  CD1  doub Y N 273 
PHE CG  CD2  sing Y N 274 
PHE CD1 CE1  sing Y N 275 
PHE CD1 HD1  sing N N 276 
PHE CD2 CE2  doub Y N 277 
PHE CD2 HD2  sing N N 278 
PHE CE1 CZ   doub Y N 279 
PHE CE1 HE1  sing N N 280 
PHE CE2 CZ   sing Y N 281 
PHE CE2 HE2  sing N N 282 
PHE CZ  HZ   sing N N 283 
PHE OXT HXT  sing N N 284 
PRO N   CA   sing N N 285 
PRO N   CD   sing N N 286 
PRO N   H    sing N N 287 
PRO CA  C    sing N N 288 
PRO CA  CB   sing N N 289 
PRO CA  HA   sing N N 290 
PRO C   O    doub N N 291 
PRO C   OXT  sing N N 292 
PRO CB  CG   sing N N 293 
PRO CB  HB2  sing N N 294 
PRO CB  HB3  sing N N 295 
PRO CG  CD   sing N N 296 
PRO CG  HG2  sing N N 297 
PRO CG  HG3  sing N N 298 
PRO CD  HD2  sing N N 299 
PRO CD  HD3  sing N N 300 
PRO OXT HXT  sing N N 301 
SER N   CA   sing N N 302 
SER N   H    sing N N 303 
SER N   H2   sing N N 304 
SER CA  C    sing N N 305 
SER CA  CB   sing N N 306 
SER CA  HA   sing N N 307 
SER C   O    doub N N 308 
SER C   OXT  sing N N 309 
SER CB  OG   sing N N 310 
SER CB  HB2  sing N N 311 
SER CB  HB3  sing N N 312 
SER OG  HG   sing N N 313 
SER OXT HXT  sing N N 314 
THR N   CA   sing N N 315 
THR N   H    sing N N 316 
THR N   H2   sing N N 317 
THR CA  C    sing N N 318 
THR CA  CB   sing N N 319 
THR CA  HA   sing N N 320 
THR C   O    doub N N 321 
THR C   OXT  sing N N 322 
THR CB  OG1  sing N N 323 
THR CB  CG2  sing N N 324 
THR CB  HB   sing N N 325 
THR OG1 HG1  sing N N 326 
THR CG2 HG21 sing N N 327 
THR CG2 HG22 sing N N 328 
THR CG2 HG23 sing N N 329 
THR OXT HXT  sing N N 330 
TRP N   CA   sing N N 331 
TRP N   H    sing N N 332 
TRP N   H2   sing N N 333 
TRP CA  C    sing N N 334 
TRP CA  CB   sing N N 335 
TRP CA  HA   sing N N 336 
TRP C   O    doub N N 337 
TRP C   OXT  sing N N 338 
TRP CB  CG   sing N N 339 
TRP CB  HB2  sing N N 340 
TRP CB  HB3  sing N N 341 
TRP CG  CD1  doub Y N 342 
TRP CG  CD2  sing Y N 343 
TRP CD1 NE1  sing Y N 344 
TRP CD1 HD1  sing N N 345 
TRP CD2 CE2  doub Y N 346 
TRP CD2 CE3  sing Y N 347 
TRP NE1 CE2  sing Y N 348 
TRP NE1 HE1  sing N N 349 
TRP CE2 CZ2  sing Y N 350 
TRP CE3 CZ3  doub Y N 351 
TRP CE3 HE3  sing N N 352 
TRP CZ2 CH2  doub Y N 353 
TRP CZ2 HZ2  sing N N 354 
TRP CZ3 CH2  sing Y N 355 
TRP CZ3 HZ3  sing N N 356 
TRP CH2 HH2  sing N N 357 
TRP OXT HXT  sing N N 358 
TYR N   CA   sing N N 359 
TYR N   H    sing N N 360 
TYR N   H2   sing N N 361 
TYR CA  C    sing N N 362 
TYR CA  CB   sing N N 363 
TYR CA  HA   sing N N 364 
TYR C   O    doub N N 365 
TYR C   OXT  sing N N 366 
TYR CB  CG   sing N N 367 
TYR CB  HB2  sing N N 368 
TYR CB  HB3  sing N N 369 
TYR CG  CD1  doub Y N 370 
TYR CG  CD2  sing Y N 371 
TYR CD1 CE1  sing Y N 372 
TYR CD1 HD1  sing N N 373 
TYR CD2 CE2  doub Y N 374 
TYR CD2 HD2  sing N N 375 
TYR CE1 CZ   doub Y N 376 
TYR CE1 HE1  sing N N 377 
TYR CE2 CZ   sing Y N 378 
TYR CE2 HE2  sing N N 379 
TYR CZ  OH   sing N N 380 
TYR OH  HH   sing N N 381 
TYR OXT HXT  sing N N 382 
VAL N   CA   sing N N 383 
VAL N   H    sing N N 384 
VAL N   H2   sing N N 385 
VAL CA  C    sing N N 386 
VAL CA  CB   sing N N 387 
VAL CA  HA   sing N N 388 
VAL C   O    doub N N 389 
VAL C   OXT  sing N N 390 
VAL CB  CG1  sing N N 391 
VAL CB  CG2  sing N N 392 
VAL CB  HB   sing N N 393 
VAL CG1 HG11 sing N N 394 
VAL CG1 HG12 sing N N 395 
VAL CG1 HG13 sing N N 396 
VAL CG2 HG21 sing N N 397 
VAL CG2 HG22 sing N N 398 
VAL CG2 HG23 sing N N 399 
VAL OXT HXT  sing N N 400 
# 
_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      PDB 
_pdbx_initial_refinement_model.accession_code   6OJ1 
_pdbx_initial_refinement_model.details          ? 
# 
_pdbx_related_exp_data_set.ordinal              1 
_pdbx_related_exp_data_set.data_reference       10.5281/zenodo.11011297 
_pdbx_related_exp_data_set.metadata_reference   ? 
_pdbx_related_exp_data_set.data_set_type        'diffraction image data' 
_pdbx_related_exp_data_set.details              ? 
# 
_atom_sites.entry_id                    9EP6 
_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]   0.010464 
_atom_sites.fract_transf_matrix[1][2]   0.006041 
_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]   0.012082 
_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]   0.004321 
_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_site.pdbx_tls_group_id 
ATOM   1     N N    . GLY A 1 10  ? 12.257  86.487  -4.188  1   54.029  ? 31  GLY A N    1 ? 1 
ATOM   2     C CA   . GLY A 1 10  ? 11.949  87.217  -2.95   1   56.147  ? 31  GLY A CA   1 ? 1 
ATOM   3     C C    . GLY A 1 10  ? 10.443  87.197  -2.741  1   53.954  ? 31  GLY A C    1 ? 1 
ATOM   4     O O    . GLY A 1 10  ? 9.735   87.978  -3.377  1   44.394  ? 31  GLY A O    1 ? 1 
ATOM   5     H H    . GLY A 1 10  ? 13.151  86.491  -4.332  1   55.185  ? 31  GLY A H    1 c 1 
ATOM   6     H HA2  . GLY A 1 10  ? 12.405  86.787  -2.188  1   56.126  ? 31  GLY A HA2  1 c 1 
ATOM   7     H HA3  . GLY A 1 10  ? 12.269  88.146  -3.024  1   55.79   ? 31  GLY A HA3  1 c 1 
ATOM   8     N N    . LEU A 1 11  ? 9.958   86.268  -1.892  1   49.362  ? 32  LEU A N    1 ? 1 
ATOM   9     C CA   . LEU A 1 11  ? 8.62    86.379  -1.31   1   49.413  ? 32  LEU A CA   1 ? 1 
ATOM   10    C C    . LEU A 1 11  ? 8.491   87.646  -0.46   1   51.237  ? 32  LEU A C    1 ? 1 
ATOM   11    O O    . LEU A 1 11  ? 7.378   88.157  -0.277  1   47.983  ? 32  LEU A O    1 ? 1 
ATOM   12    C CB   . LEU A 1 11  ? 8.216   85.159  -0.482  1   47.623  ? 32  LEU A CB   1 ? 1 
ATOM   13    C CG   . LEU A 1 11  ? 6.836   85.252  0.195   1   47.882  ? 32  LEU A CG   1 ? 1 
ATOM   14    C CD1  . LEU A 1 11  ? 5.67    85.261  -0.832  1   45.39   ? 32  LEU A CD1  1 ? 1 
ATOM   15    C CD2  . LEU A 1 11  ? 6.6     84.145  1.208   1   49.938  ? 32  LEU A CD2  1 ? 1 
ATOM   16    H H    . LEU A 1 11  ? 10.474  85.544  -1.675  1   51.003  ? 32  LEU A H    1 c 1 
ATOM   17    H HA   . LEU A 1 11  ? 7.982   86.464  -2.063  1   48.392  ? 32  LEU A HA   1 c 1 
ATOM   18    H HB2  . LEU A 1 11  ? 8.222   84.37   -1.072  1   47.889  ? 32  LEU A HB2  1 c 1 
ATOM   19    H HB3  . LEU A 1 11  ? 8.898   85.021  0.216   1   48.997  ? 32  LEU A HB3  1 c 1 
ATOM   20    H HG   . LEU A 1 11  ? 6.793   86.099  0.701   1   48.121  ? 32  LEU A HG   1 c 1 
ATOM   21    H HD11 . LEU A 1 11  ? 5.76    86.028  -1.421  1   45.52   ? 32  LEU A HD11 1 c 1 
ATOM   22    H HD12 . LEU A 1 11  ? 4.822   85.314  -0.36   1   45.682  ? 32  LEU A HD12 1 c 1 
ATOM   23    H HD13 . LEU A 1 11  ? 5.695   84.444  -1.359  1   45.372  ? 32  LEU A HD13 1 c 1 
ATOM   24    H HD21 . LEU A 1 11  ? 7.386   84.044  1.77    1   50.264  ? 32  LEU A HD21 1 c 1 
ATOM   25    H HD22 . LEU A 1 11  ? 6.423   83.311  0.741   1   49.207  ? 32  LEU A HD22 1 c 1 
ATOM   26    H HD23 . LEU A 1 11  ? 5.834   84.371  1.762   1   49.491  ? 32  LEU A HD23 1 c 1 
ATOM   27    N N    . ALA A 1 12  ? 9.616   88.076  0.141   1   54.851  ? 33  ALA A N    1 ? 1 
ATOM   28    C CA   . ALA A 1 12  ? 9.68    89.304  0.928   1   57.753  ? 33  ALA A CA   1 ? 1 
ATOM   29    C C    . ALA A 1 12  ? 9.276   90.513  0.082   1   45.425  ? 33  ALA A C    1 ? 1 
ATOM   30    O O    . ALA A 1 12  ? 8.587   91.406  0.573   1   46.19   ? 33  ALA A O    1 ? 1 
ATOM   31    C CB   . ALA A 1 12  ? 11.082  89.497  1.499   1   60.492  ? 33  ALA A CB   1 ? 1 
ATOM   32    H H    . ALA A 1 12  ? 10.372  87.565  0.084   1   55.07   ? 33  ALA A H    1 c 1 
ATOM   33    H HA   . ALA A 1 12  ? 9.032   89.222  1.682   1   55.188  ? 33  ALA A HA   1 c 1 
ATOM   34    H HB1  . ALA A 1 12  ? 11.317  88.736  2.056   1   60.508  ? 33  ALA A HB1  1 c 1 
ATOM   35    H HB2  . ALA A 1 12  ? 11.724  89.572  0.772   1   60.112  ? 33  ALA A HB2  1 c 1 
ATOM   36    H HB3  . ALA A 1 12  ? 11.109  90.308  2.035   1   60.708  ? 33  ALA A HB3  1 c 1 
ATOM   37    N N    . ASP A 1 13  ? 9.7     90.492  -1.188  1   39.9    ? 34  ASP A N    1 ? 1 
ATOM   38    C CA   . ASP A 1 13  ? 9.404   91.554  -2.109  1   40.584  ? 34  ASP A CA   1 ? 1 
ATOM   39    C C    . ASP A 1 13  ? 7.942   91.474  -2.575  1   31.598  ? 34  ASP A C    1 ? 1 
ATOM   40    O O    . ASP A 1 13  ? 7.536   92.407  -3.254  1   30.409  ? 34  ASP A O    1 ? 1 
ATOM   41    C CB   . ASP A 1 13  ? 10.312  91.487  -3.335  1   46.812  ? 34  ASP A CB   1 ? 1 
ATOM   42    C CG   . ASP A 1 13  ? 11.81   91.571  -3.073  1   58.829  ? 34  ASP A CG   1 ? 1 
ATOM   43    O OD1  . ASP A 1 13  ? 12.163  92.027  -1.954  1   60.401  ? 34  ASP A OD1  1 ? 1 
ATOM   44    O OD2  . ASP A 1 13  ? 12.581  91.12   -3.961  1   63.983  ? 34  ASP A OD2  1 ? 1 
ATOM   45    H H    . ASP A 1 13  ? 10.207  89.79   -1.481  1   41.651  ? 34  ASP A H    1 c 1 
ATOM   46    H HA   . ASP A 1 13  ? 9.548   92.417  -1.657  1   40.491  ? 34  ASP A HA   1 c 1 
ATOM   47    H HB2  . ASP A 1 13  ? 10.136  90.645  -3.804  1   46.711  ? 34  ASP A HB2  1 c 1 
ATOM   48    H HB3  . ASP A 1 13  ? 10.078  92.22   -3.941  1   46.999  ? 34  ASP A HB3  1 c 1 
ATOM   49    N N    . PHE A 1 14  ? 7.198   90.369  -2.304  1   28.369  ? 35  PHE A N    1 ? 1 
ATOM   50    C CA   . PHE A 1 14  ? 5.932   90.153  -2.984  1   24.592  ? 35  PHE A CA   1 ? 1 
ATOM   51    C C    . PHE A 1 14  ? 4.844   90.905  -2.224  1   26.507  ? 35  PHE A C    1 ? 1 
ATOM   52    O O    . PHE A 1 14  ? 4.051   90.327  -1.48   1   27.584  ? 35  PHE A O    1 ? 1 
ATOM   53    C CB   . PHE A 1 14  ? 5.552   88.678  -3.2    1   24.695  ? 35  PHE A CB   1 ? 1 
ATOM   54    C CG   . PHE A 1 14  ? 4.429   88.48   -4.187  1   21.733  ? 35  PHE A CG   1 ? 1 
ATOM   55    C CD1  . PHE A 1 14  ? 4.55    88.939  -5.5    1   21.064  ? 35  PHE A CD1  1 ? 1 
ATOM   56    C CD2  . PHE A 1 14  ? 3.21    87.928  -3.803  1   23.29   ? 35  PHE A CD2  1 ? 1 
ATOM   57    C CE1  . PHE A 1 14  ? 3.533   88.771  -6.424  1   21.449  ? 35  PHE A CE1  1 ? 1 
ATOM   58    C CE2  . PHE A 1 14  ? 2.209   87.725  -4.74   1   22.819  ? 35  PHE A CE2  1 ? 1 
ATOM   59    C CZ   . PHE A 1 14  ? 2.353   88.143  -6.033  1   23.699  ? 35  PHE A CZ   1 ? 1 
ATOM   60    H H    . PHE A 1 14  ? 7.478   89.754  -1.692  1   28.81   ? 35  PHE A H    1 c 1 
ATOM   61    H HA   . PHE A 1 14  ? 6.006   90.566  -3.883  1   25.285  ? 35  PHE A HA   1 c 1 
ATOM   62    H HB2  . PHE A 1 14  ? 6.346   88.196  -3.523  1   24.164  ? 35  PHE A HB2  1 c 1 
ATOM   63    H HB3  . PHE A 1 14  ? 5.296   88.285  -2.336  1   24.285  ? 35  PHE A HB3  1 c 1 
ATOM   64    H HD1  . PHE A 1 14  ? 5.361   89.335  -5.774  1   21.684  ? 35  PHE A HD1  1 c 1 
ATOM   65    H HD2  . PHE A 1 14  ? 3.104   87.597  -2.925  1   23.163  ? 35  PHE A HD2  1 c 1 
ATOM   66    H HE1  . PHE A 1 14  ? 3.648   89.059  -7.316  1   21.615  ? 35  PHE A HE1  1 c 1 
ATOM   67    H HE2  . PHE A 1 14  ? 1.398   87.325  -4.47   1   22.961  ? 35  PHE A HE2  1 c 1 
ATOM   68    H HZ   . PHE A 1 14  ? 1.646   88.041  -6.648  1   22.485  ? 35  PHE A HZ   1 c 1 
ATOM   69    N N    . LYS A 1 15  ? 4.784   92.215  -2.457  1   24.952  ? 36  LYS A N    1 ? 1 
ATOM   70    C CA   . LYS A 1 15  ? 3.875   93.063  -1.708  1   25.645  ? 36  LYS A CA   1 ? 1 
ATOM   71    C C    . LYS A 1 15  ? 3.506   94.249  -2.578  1   23.896  ? 36  LYS A C    1 ? 1 
ATOM   72    O O    . LYS A 1 15  ? 4.189   94.526  -3.567  1   23.596  ? 36  LYS A O    1 ? 1 
ATOM   73    C CB   . LYS A 1 15  ? 4.492   93.473  -0.374  1   30.863  ? 36  LYS A CB   1 ? 1 
ATOM   74    C CG   . LYS A 1 15  ? 5.7     94.311  -0.492  1   32.695  ? 36  LYS A CG   1 ? 1 
ATOM   75    C CD   . LYS A 1 15  ? 6.363   94.527  0.873   1   41.646  ? 36  LYS A CD   1 ? 1 
ATOM   76    C CE   . LYS A 1 15  ? 7.256   95.701  0.831   1   46.438  ? 36  LYS A CE   1 ? 1 
ATOM   77    N NZ   . LYS A 1 15  ? 7.753   95.996  2.172   1   53.307  ? 36  LYS A NZ   1 ? 1 
ATOM   78    H H    . LYS A 1 15  ? 5.322   92.591  -3.093  1   25.492  ? 36  LYS A H    1 c 1 
ATOM   79    H HA   . LYS A 1 15  ? 3.051   92.547  -1.525  1   25.586  ? 36  LYS A HA   1 c 1 
ATOM   80    H HB2  . LYS A 1 15  ? 3.831   93.956  0.16    1   30.274  ? 36  LYS A HB2  1 c 1 
ATOM   81    H HB3  . LYS A 1 15  ? 4.73    92.66   0.12    1   30.18   ? 36  LYS A HB3  1 c 1 
ATOM   82    H HG2  . LYS A 1 15  ? 6.337   93.873  -1.098  1   33.693  ? 36  LYS A HG2  1 c 1 
ATOM   83    H HG3  . LYS A 1 15  ? 5.452   95.179  -0.876  1   34.063  ? 36  LYS A HG3  1 c 1 
ATOM   84    H HD2  . LYS A 1 15  ? 5.671   94.669  1.555   1   40.679  ? 36  LYS A HD2  1 c 1 
ATOM   85    H HD3  . LYS A 1 15  ? 6.884   93.731  1.115   1   40.581  ? 36  LYS A HD3  1 c 1 
ATOM   86    H HE2  . LYS A 1 15  ? 8.01    95.522  0.241   1   46.653  ? 36  LYS A HE2  1 c 1 
ATOM   87    H HE3  . LYS A 1 15  ? 6.776   96.478  0.492   1   46.551  ? 36  LYS A HE3  1 c 1 
ATOM   88    H HZ1  . LYS A 1 15  ? 8.18    95.272  2.511   1   51.585  ? 36  LYS A HZ1  1 c 1 
ATOM   89    H HZ2  . LYS A 1 15  ? 7.061   96.215  2.715   1   51.514  ? 36  LYS A HZ2  1 c 1 
ATOM   90    H HZ3  . LYS A 1 15  ? 8.332   96.691  2.136   1   52.192  ? 36  LYS A HZ3  1 c 1 
ATOM   91    N N    . PRO A 1 16  ? 2.476   95.023  -2.179  1   23.405  ? 37  PRO A N    1 ? 1 
ATOM   92    C CA   . PRO A 1 16  ? 2.058   96.187  -2.966  1   23.26   ? 37  PRO A CA   1 ? 1 
ATOM   93    C C    . PRO A 1 16  ? 3.223   97.076  -3.387  1   23.931  ? 37  PRO A C    1 ? 1 
ATOM   94    O O    . PRO A 1 16  ? 4.093   97.394  -2.559  1   24.234  ? 37  PRO A O    1 ? 1 
ATOM   95    C CB   . PRO A 1 16  ? 1.122   96.855  -1.987  1   25.438  ? 37  PRO A CB   1 ? 1 
ATOM   96    C CG   . PRO A 1 16  ? 0.436   95.694  -1.3    1   24.223  ? 37  PRO A CG   1 ? 1 
ATOM   97    C CD   . PRO A 1 16  ? 1.601   94.794  -1      1   24.413  ? 37  PRO A CD   1 ? 1 
ATOM   98    H HA   . PRO A 1 16  ? 1.552   95.879  -3.756  1   23.052  ? 37  PRO A HA   1 c 1 
ATOM   99    H HB2  . PRO A 1 16  ? 1.622   97.403  -1.338  1   25.585  ? 37  PRO A HB2  1 c 1 
ATOM   100   H HB3  . PRO A 1 16  ? 0.469   97.425  -2.455  1   24.832  ? 37  PRO A HB3  1 c 1 
ATOM   101   H HG2  . PRO A 1 16  ? -0.016  95.978  -0.479  1   25.011  ? 37  PRO A HG2  1 c 1 
ATOM   102   H HG3  . PRO A 1 16  ? -0.209  95.258  -1.894  1   23.894  ? 37  PRO A HG3  1 c 1 
ATOM   103   H HD2  . PRO A 1 16  ? 2.043   95.058  -0.166  1   24.958  ? 37  PRO A HD2  1 c 1 
ATOM   104   H HD3  . PRO A 1 16  ? 1.317   93.858  -0.943  1   23.818  ? 37  PRO A HD3  1 c 1 
ATOM   105   N N    . GLY A 1 17  ? 3.239   97.436  -4.681  1   24.139  ? 38  GLY A N    1 ? 1 
ATOM   106   C CA   . GLY A 1 17  ? 4.244   98.338  -5.207  1   24.231  ? 38  GLY A CA   1 ? 1 
ATOM   107   C C    . GLY A 1 17  ? 5.381   97.648  -5.956  1   24.146  ? 38  GLY A C    1 ? 1 
ATOM   108   O O    . GLY A 1 17  ? 6.158   98.334  -6.609  1   25.441  ? 38  GLY A O    1 ? 1 
ATOM   109   H H    . GLY A 1 17  ? 2.603   97.109  -5.251  1   23.334  ? 38  GLY A H    1 c 1 
ATOM   110   H HA2  . GLY A 1 17  ? 3.8     98.97   -5.82   1   24.525  ? 38  GLY A HA2  1 c 1 
ATOM   111   H HA3  . GLY A 1 17  ? 4.623   98.867  -4.467  1   25.15   ? 38  GLY A HA3  1 c 1 
ATOM   112   N N    . VAL A 1 18  ? 5.505   96.33   -5.81   1   22.772  ? 39  VAL A N    1 ? 1 
ATOM   113   C CA   . VAL A 1 18  ? 6.585   95.569  -6.435  1   24.228  ? 39  VAL A CA   1 ? 1 
ATOM   114   C C    . VAL A 1 18  ? 6.56    95.773  -7.959  1   23.192  ? 39  VAL A C    1 ? 1 
ATOM   115   O O    . VAL A 1 18  ? 5.479   95.822  -8.565  1   21.562  ? 39  VAL A O    1 ? 1 
ATOM   116   C CB   . VAL A 1 18  ? 6.516   94.071  -6.043  1   24.057  ? 39  VAL A CB   1 ? 1 
ATOM   117   C CG1  . VAL A 1 18  ? 5.294   93.358  -6.576  1   23.479  ? 39  VAL A CG1  1 ? 1 
ATOM   118   C CG2  . VAL A 1 18  ? 7.809   93.344  -6.421  1   24.71   ? 39  VAL A CG2  1 ? 1 
ATOM   119   H H    . VAL A 1 18  ? 4.904   95.879  -5.292  1   23.058  ? 39  VAL A H    1 c 1 
ATOM   120   H HA   . VAL A 1 18  ? 7.428   95.927  -6.097  1   24.538  ? 39  VAL A HA   1 c 1 
ATOM   121   H HB   . VAL A 1 18  ? 6.452   94.042  -5.061  1   24.457  ? 39  VAL A HB   1 c 1 
ATOM   122   H HG11 . VAL A 1 18  ? 5.387   93.222  -7.534  1   23.094  ? 39  VAL A HG11 1 c 1 
ATOM   123   H HG12 . VAL A 1 18  ? 4.501   93.891  -6.401  1   23.314  ? 39  VAL A HG12 1 c 1 
ATOM   124   H HG13 . VAL A 1 18  ? 5.206   92.495  -6.137  1   23.176  ? 39  VAL A HG13 1 c 1 
ATOM   125   H HG21 . VAL A 1 18  ? 7.797   92.447  -6.047  1   24.385  ? 39  VAL A HG21 1 c 1 
ATOM   126   H HG22 . VAL A 1 18  ? 8.571   93.832  -6.067  1   25.286  ? 39  VAL A HG22 1 c 1 
ATOM   127   H HG23 . VAL A 1 18  ? 7.882   93.289  -7.389  1   24.309  ? 39  VAL A HG23 1 c 1 
ATOM   128   N N    . GLN A 1 19  ? 7.766   95.847  -8.572  1   23.836  ? 40  GLN A N    1 ? 1 
ATOM   129   C CA   . GLN A 1 19  ? 7.887   95.992  -10.021 1   23.527  ? 40  GLN A CA   1 ? 1 
ATOM   130   C C    . GLN A 1 19  ? 7.826   94.607  -10.674 1   21.323  ? 40  GLN A C    1 ? 1 
ATOM   131   O O    . GLN A 1 19  ? 8.336   93.624  -10.115 1   21.743  ? 40  GLN A O    1 ? 1 
ATOM   132   C CB   . GLN A 1 19  ? 9.165   96.763  -10.365 1   24.664  ? 40  GLN A CB   1 ? 1 
ATOM   133   C CG   . GLN A 1 19  ? 9.267   97.154  -11.834 1   24.862  ? 40  GLN A CG   1 ? 1 
ATOM   134   C CD   . GLN A 1 19  ? 8.057   97.894  -12.338 1   24      ? 40  GLN A CD   1 ? 1 
ATOM   135   O OE1  . GLN A 1 19  ? 7.013   97.292  -12.588 1   23.478  ? 40  GLN A OE1  1 ? 1 
ATOM   136   N NE2  . GLN A 1 19  ? 8.153   99.223  -12.436 1   25.766  ? 40  GLN A NE2  1 ? 1 
ATOM   137   H H    . GLN A 1 19  ? 8.529   95.802  -8.071  1   24.266  ? 40  GLN A H    1 c 1 
ATOM   138   H HA   . GLN A 1 19  ? 7.111   96.515  -10.33  1   23.125  ? 40  GLN A HA   1 c 1 
ATOM   139   H HB2  . GLN A 1 19  ? 9.2     97.574  -9.817  1   25.212  ? 40  GLN A HB2  1 c 1 
ATOM   140   H HB3  . GLN A 1 19  ? 9.937   96.21   -10.128 1   24.887  ? 40  GLN A HB3  1 c 1 
ATOM   141   H HG2  . GLN A 1 19  ? 10.057  97.72   -11.96  1   25.515  ? 40  GLN A HG2  1 c 1 
ATOM   142   H HG3  . GLN A 1 19  ? 9.39    96.347  -12.378 1   24.319  ? 40  GLN A HG3  1 c 1 
ATOM   143   H HE21 . GLN A 1 19  ? 7.623   99.662  -12.997 1   25.454  ? 40  GLN A HE21 1 c 1 
ATOM   144   H HE22 . GLN A 1 19  ? 8.743   99.666  -11.942 1   26.097  ? 40  GLN A HE22 1 c 1 
ATOM   145   N N    . TRP A 1 20  ? 7.228   94.533  -11.87  1   22.077  ? 41  TRP A N    1 ? 1 
ATOM   146   C CA   . TRP A 1 20  ? 6.982   93.254  -12.518 1   20.112  ? 41  TRP A CA   1 ? 1 
ATOM   147   C C    . TRP A 1 20  ? 7.019   93.359  -14.047 1   20.104  ? 41  TRP A C    1 ? 1 
ATOM   148   O O    . TRP A 1 20  ? 6.939   94.433  -14.627 1   21.743  ? 41  TRP A O    1 ? 1 
ATOM   149   C CB   . TRP A 1 20  ? 5.618   92.682  -12.062 1   19.868  ? 41  TRP A CB   1 ? 1 
ATOM   150   C CG   . TRP A 1 20  ? 4.383   93.313  -12.654 1   20.189  ? 41  TRP A CG   1 ? 1 
ATOM   151   C CD1  . TRP A 1 20  ? 3.999   94.619  -12.666 1   22.128  ? 41  TRP A CD1  1 ? 1 
ATOM   152   C CD2  . TRP A 1 20  ? 3.319   92.589  -13.308 1   19.221  ? 41  TRP A CD2  1 ? 1 
ATOM   153   N NE1  . TRP A 1 20  ? 2.79    94.763  -13.283 1   21.303  ? 41  TRP A NE1  1 ? 1 
ATOM   154   C CE2  . TRP A 1 20  ? 2.35    93.533  -13.69  1   20.042  ? 41  TRP A CE2  1 ? 1 
ATOM   155   C CE3  . TRP A 1 20  ? 3.114   91.242  -13.624 1   19.856  ? 41  TRP A CE3  1 ? 1 
ATOM   156   C CZ2  . TRP A 1 20  ? 1.186   93.175  -14.359 1   20.61   ? 41  TRP A CZ2  1 ? 1 
ATOM   157   C CZ3  . TRP A 1 20  ? 1.928   90.871  -14.223 1   20.97   ? 41  TRP A CZ3  1 ? 1 
ATOM   158   C CH2  . TRP A 1 20  ? 0.989   91.83   -14.603 1   20.088  ? 41  TRP A CH2  1 ? 1 
ATOM   159   H H    . TRP A 1 20  ? 6.961   95.298  -12.292 1   21.659  ? 41  TRP A H    1 c 1 
ATOM   160   H HA   . TRP A 1 20  ? 7.693   92.625  -12.236 1   20.563  ? 41  TRP A HA   1 c 1 
ATOM   161   H HB2  . TRP A 1 20  ? 5.605   91.723  -12.266 1   19.621  ? 41  TRP A HB2  1 c 1 
ATOM   162   H HB3  . TRP A 1 20  ? 5.567   92.762  -11.086 1   19.95   ? 41  TRP A HB3  1 c 1 
ATOM   163   H HD1  . TRP A 1 20  ? 4.494   95.332  -12.294 1   22.004  ? 41  TRP A HD1  1 c 1 
ATOM   164   H HE1  . TRP A 1 20  ? 2.368   95.518  -13.4   1   21.477  ? 41  TRP A HE1  1 c 1 
ATOM   165   H HE3  . TRP A 1 20  ? 3.738   90.591  -13.354 1   19.892  ? 41  TRP A HE3  1 c 1 
ATOM   166   H HZ2  . TRP A 1 20  ? 0.535   93.817  -14.587 1   20.581  ? 41  TRP A HZ2  1 c 1 
ATOM   167   H HZ3  . TRP A 1 20  ? 1.784   89.966  -14.447 1   20.252  ? 41  TRP A HZ3  1 c 1 
ATOM   168   H HH2  . TRP A 1 20  ? 0.209   91.555  -15.053 1   20.342  ? 41  TRP A HH2  1 c 1 
ATOM   169   N N    . GLU A 1 21  ? 7.058   92.185  -14.662 1   20.113  ? 42  GLU A N    1 ? 1 
ATOM   170   C CA   . GLU A 1 21  ? 6.951   91.998  -16.112 1   22.622  ? 42  GLU A CA   1 ? 1 
ATOM   171   C C    . GLU A 1 21  ? 6.1     90.751  -16.337 1   21.985  ? 42  GLU A C    1 ? 1 
ATOM   172   O O    . GLU A 1 21  ? 6.198   89.779  -15.566 1   19.841  ? 42  GLU A O    1 ? 1 
ATOM   173   C CB   . GLU A 1 21  ? 8.336   91.875  -16.766 1   22.029  ? 42  GLU A CB   1 ? 1 
ATOM   174   C CG   . GLU A 1 21  ? 8.382   91.399  -18.223 1   23.654  ? 42  GLU A CG   1 ? 1 
ATOM   175   C CD   . GLU A 1 21  ? 7.65    92.184  -19.31  1   23.269  ? 42  GLU A CD   1 ? 1 
ATOM   176   O OE1  . GLU A 1 21  ? 6.602   92.805  -19.009 1   22.141  ? 42  GLU A OE1  1 ? 1 
ATOM   177   O OE2  . GLU A 1 21  ? 8.123   92.129  -20.495 1   24.227  ? 42  GLU A OE2  1 ? 1 
ATOM   178   H H    . GLU A 1 21  ? 7.167   91.437  -14.147 1   20.369  ? 42  GLU A H    1 c 1 
ATOM   179   H HA   . GLU A 1 21  ? 6.481   92.781  -16.492 1   21.958  ? 42  GLU A HA   1 c 1 
ATOM   180   H HB2  . GLU A 1 21  ? 8.774   92.751  -16.725 1   23.057  ? 42  GLU A HB2  1 c 1 
ATOM   181   H HB3  . GLU A 1 21  ? 8.873   91.253  -16.233 1   22.637  ? 42  GLU A HB3  1 c 1 
ATOM   182   H HG2  . GLU A 1 21  ? 9.325   91.35   -18.488 1   23.685  ? 42  GLU A HG2  1 c 1 
ATOM   183   H HG3  . GLU A 1 21  ? 8.05    90.477  -18.253 1   22.874  ? 42  GLU A HG3  1 c 1 
ATOM   184   N N    . ILE A 1 22  ? 5.282   90.799  -17.374 1   21.434  ? 43  ILE A N    1 ? 1 
ATOM   185   C CA   . ILE A 1 22  ? 4.481   89.669  -17.826 1   20.764  ? 43  ILE A CA   1 ? 1 
ATOM   186   C C    . ILE A 1 22  ? 4.789   89.453  -19.296 1   20.96   ? 43  ILE A C    1 ? 1 
ATOM   187   O O    . ILE A 1 22  ? 4.866   90.404  -20.087 1   20.591  ? 43  ILE A O    1 ? 1 
ATOM   188   C CB   . ILE A 1 22  ? 2.97    89.841  -17.567 1   21.576  ? 43  ILE A CB   1 ? 1 
ATOM   189   C CG1  . ILE A 1 22  ? 2.175   88.664  -18.17  1   22.038  ? 43  ILE A CG1  1 ? 1 
ATOM   190   C CG2  . ILE A 1 22  ? 2.433   91.176  -18.1   1   20.982  ? 43  ILE A CG2  1 ? 1 
ATOM   191   C CD1  . ILE A 1 22  ? 0.731   88.593  -17.692 1   21.164  ? 43  ILE A CD1  1 ? 1 
ATOM   192   H H    . ILE A 1 22  ? 5.221   91.58   -17.844 1   21.715  ? 43  ILE A H    1 c 1 
ATOM   193   H HA   . ILE A 1 22  ? 4.773   88.882  -17.337 1   20.821  ? 43  ILE A HA   1 c 1 
ATOM   194   H HB   . ILE A 1 22  ? 2.833   89.826  -16.601 1   21.028  ? 43  ILE A HB   1 c 1 
ATOM   195   H HG12 . ILE A 1 22  ? 2.175   88.747  -19.145 1   22.087  ? 43  ILE A HG12 1 c 1 
ATOM   196   H HG13 . ILE A 1 22  ? 2.627   87.827  -17.939 1   21.7    ? 43  ILE A HG13 1 c 1 
ATOM   197   H HG21 . ILE A 1 22  ? 1.5     91.276  -17.848 1   21.112  ? 43  ILE A HG21 1 c 1 
ATOM   198   H HG22 . ILE A 1 22  ? 2.507   91.196  -19.069 1   21.524  ? 43  ILE A HG22 1 c 1 
ATOM   199   H HG23 . ILE A 1 22  ? 2.943   91.911  -17.723 1   21.339  ? 43  ILE A HG23 1 c 1 
ATOM   200   H HD11 . ILE A 1 22  ? 0.703   88.686  -16.72  1   21.101  ? 43  ILE A HD11 1 c 1 
ATOM   201   H HD12 . ILE A 1 22  ? 0.346   87.732  -17.945 1   21.41   ? 43  ILE A HD12 1 c 1 
ATOM   202   H HD13 . ILE A 1 22  ? 0.212   89.311  -18.101 1   21.537  ? 43  ILE A HD13 1 c 1 
ATOM   203   N N    . CYS A 1 23  ? 5.046   88.186  -19.67  1   20.145  ? 44  CYS A N    1 ? 1 
ATOM   204   C CA   . CYS A 1 23  ? 5.374   87.823  -21.041 1   21.645  ? 44  CYS A CA   1 ? 1 
ATOM   205   C C    . CYS A 1 23  ? 4.904   86.399  -21.252 1   21.822  ? 44  CYS A C    1 ? 1 
ATOM   206   O O    . CYS A 1 23  ? 5.631   85.484  -20.885 1   22.39   ? 44  CYS A O    1 ? 1 
ATOM   207   C CB   . CYS A 1 23  ? 6.831   88.065  -21.381 1   22.754  ? 44  CYS A CB   1 ? 1 
ATOM   208   S SG   . CYS A 1 23  ? 7.26    87.657  -23.093 1   23.928  ? 44  CYS A SG   1 ? 1 
ATOM   209   H H    . CYS A 1 23  ? 5.018   87.524  -19.04  1   20.331  ? 44  CYS A H    1 c 1 
ATOM   210   H HA   . CYS A 1 23  ? 4.847   88.409  -21.64  1   21.77   ? 44  CYS A HA   1 c 1 
ATOM   211   H HB2  . CYS A 1 23  ? 7.044   89.012  -21.224 1   22.733  ? 44  CYS A HB2  1 c 1 
ATOM   212   H HB3  . CYS A 1 23  ? 7.394   87.526  -20.782 1   22.59   ? 44  CYS A HB3  1 c 1 
ATOM   213   N N    . ILE A 1 24  ? 3.675   86.253  -21.744 1   21.689  ? 45  ILE A N    1 ? 1 
ATOM   214   C CA   . ILE A 1 24  ? 3.066   84.944  -21.929 1   22.281  ? 45  ILE A CA   1 ? 1 
ATOM   215   C C    . ILE A 1 24  ? 2.896   84.555  -23.394 1   23.054  ? 45  ILE A C    1 ? 1 
ATOM   216   O O    . ILE A 1 24  ? 2.637   83.386  -23.684 1   25.756  ? 45  ILE A O    1 ? 1 
ATOM   217   C CB   . ILE A 1 24  ? 1.753   84.813  -21.148 1   21.823  ? 45  ILE A CB   1 ? 1 
ATOM   218   C CG1  . ILE A 1 24  ? 0.639   85.689  -21.685 1   23.875  ? 45  ILE A CG1  1 ? 1 
ATOM   219   C CG2  . ILE A 1 24  ? 2.013   84.988  -19.651 1   23.453  ? 45  ILE A CG2  1 ? 1 
ATOM   220   C CD1  . ILE A 1 24  ? -0.723  85.37   -21.062 1   26.243  ? 45  ILE A CD1  1 ? 1 
ATOM   221   H H    . ILE A 1 24  ? 3.185   86.995  -21.954 1   21.873  ? 45  ILE A H    1 c 1 
ATOM   222   H HA   . ILE A 1 24  ? 3.676   84.288  -21.543 1   22.15   ? 45  ILE A HA   1 c 1 
ATOM   223   H HB   . ILE A 1 24  ? 1.455   83.89   -21.27  1   22.782  ? 45  ILE A HB   1 c 1 
ATOM   224   H HG12 . ILE A 1 24  ? 0.858   86.626  -21.506 1   23.764  ? 45  ILE A HG12 1 c 1 
ATOM   225   H HG13 . ILE A 1 24  ? 0.575   85.574  -22.654 1   24.455  ? 45  ILE A HG13 1 c 1 
ATOM   226   H HG21 . ILE A 1 24  ? 1.232   84.7    -19.148 1   22.596  ? 45  ILE A HG21 1 c 1 
ATOM   227   H HG22 . ILE A 1 24  ? 2.193   85.923  -19.458 1   22.585  ? 45  ILE A HG22 1 c 1 
ATOM   228   H HG23 . ILE A 1 24  ? 2.779   84.451  -19.387 1   22.746  ? 45  ILE A HG23 1 c 1 
ATOM   229   H HD11 . ILE A 1 24  ? -0.883  84.408  -21.101 1   25.638  ? 45  ILE A HD11 1 c 1 
ATOM   230   H HD12 . ILE A 1 24  ? -1.424  85.834  -21.557 1   25.763  ? 45  ILE A HD12 1 c 1 
ATOM   231   H HD13 . ILE A 1 24  ? -0.736  85.663  -20.131 1   24.994  ? 45  ILE A HD13 1 c 1 
ATOM   232   N N    . HIS A 1 25  ? 3.083   85.484  -24.344 1   23.085  ? 46  HIS A N    1 ? 1 
ATOM   233   C CA   . HIS A 1 25  ? 2.845   85.204  -25.743 1   26.247  ? 46  HIS A CA   1 ? 1 
ATOM   234   C C    . HIS A 1 25  ? 3.989   84.388  -26.341 1   25.935  ? 46  HIS A C    1 ? 1 
ATOM   235   O O    . HIS A 1 25  ? 3.785   83.74   -27.341 1   28.756  ? 46  HIS A O    1 ? 1 
ATOM   236   C CB   . HIS A 1 25  ? 2.689   86.514  -26.518 1   26.399  ? 46  HIS A CB   1 ? 1 
ATOM   237   C CG   . HIS A 1 25  ? 2.169   86.345  -27.895 1   31.461  ? 46  HIS A CG   1 ? 1 
ATOM   238   N ND1  . HIS A 1 25  ? 2.9     86.596  -29.051 1   35.784  ? 46  HIS A ND1  1 ? 1 
ATOM   239   C CD2  . HIS A 1 25  ? 0.916   86.047  -28.275 1   33.384  ? 46  HIS A CD2  1 ? 1 
ATOM   240   C CE1  . HIS A 1 25  ? 2.121   86.376  -30.104 1   35.889  ? 46  HIS A CE1  1 ? 1 
ATOM   241   N NE2  . HIS A 1 25  ? 0.9     86.069  -29.659 1   35.134  ? 46  HIS A NE2  1 ? 1 
ATOM   242   H H    . HIS A 1 25  ? 3.374   86.318  -24.112 1   23.48   ? 46  HIS A H    1 c 1 
ATOM   243   H HA   . HIS A 1 25  ? 2.009   84.683  -25.829 1   25.697  ? 46  HIS A HA   1 c 1 
ATOM   244   H HB2  . HIS A 1 25  ? 2.079   87.1    -26.021 1   26.929  ? 46  HIS A HB2  1 c 1 
ATOM   245   H HB3  . HIS A 1 25  ? 3.563   86.962  -26.561 1   27.36   ? 46  HIS A HB3  1 c 1 
ATOM   246   H HD2  . HIS A 1 25  ? 0.189   85.847  -27.718 1   32.801  ? 46  HIS A HD2  1 c 1 
ATOM   247   H HE1  . HIS A 1 25  ? 2.376   86.463  -31.007 1   36.712  ? 46  HIS A HE1  1 c 1 
ATOM   248   N N    . HIS A 1 26  ? 5.215   84.6    -25.834 1   25.798  ? 47  HIS A N    1 ? 1 
ATOM   249   C CA   . HIS A 1 26  ? 6.393   83.883  -26.271 1   25.751  ? 47  HIS A CA   1 ? 1 
ATOM   250   C C    . HIS A 1 26  ? 7.26    83.593  -25.054 1   24.887  ? 47  HIS A C    1 ? 1 
ATOM   251   O O    . HIS A 1 26  ? 7.177   84.311  -24.054 1   23.337  ? 47  HIS A O    1 ? 1 
ATOM   252   C CB   . HIS A 1 26  ? 7.233   84.649  -27.291 1   26.244  ? 47  HIS A CB   1 ? 1 
ATOM   253   C CG   . HIS A 1 26  ? 7.782   85.965  -26.855 1   26.823  ? 47  HIS A CG   1 ? 1 
ATOM   254   N ND1  . HIS A 1 26  ? 8.864   86.128  -26.013 1   25.959  ? 47  HIS A ND1  1 ? 1 
ATOM   255   C CD2  . HIS A 1 26  ? 7.476   87.198  -27.318 1   27.112  ? 47  HIS A CD2  1 ? 1 
ATOM   256   C CE1  . HIS A 1 26  ? 9.127   87.431  -25.88  1   27.671  ? 47  HIS A CE1  1 ? 1 
ATOM   257   N NE2  . HIS A 1 26  ? 8.307   88.095  -26.686 1   26.708  ? 47  HIS A NE2  1 ? 1 
ATOM   258   H H    . HIS A 1 26  ? 5.32    85.247  -25.197 1   25.139  ? 47  HIS A H    1 c 1 
ATOM   259   H HA   . HIS A 1 26  ? 6.107   83.023  -26.664 1   26.142  ? 47  HIS A HA   1 c 1 
ATOM   260   H HB2  . HIS A 1 26  ? 7.981   84.08   -27.567 1   27      ? 47  HIS A HB2  1 c 1 
ATOM   261   H HB3  . HIS A 1 26  ? 6.684   84.793  -28.093 1   26.936  ? 47  HIS A HB3  1 c 1 
ATOM   262   H HD2  . HIS A 1 26  ? 6.796   87.41   -27.927 1   27.281  ? 47  HIS A HD2  1 c 1 
ATOM   263   H HE1  . HIS A 1 26  ? 9.8     87.808  -25.339 1   26.942  ? 47  HIS A HE1  1 c 1 
ATOM   264   N N    . PRO A 1 27  ? 8.096   82.534  -25.089 1   25.403  ? 48  PRO A N    1 ? 1 
ATOM   265   C CA   . PRO A 1 27  ? 9.014   82.315  -23.974 1   23.963  ? 48  PRO A CA   1 ? 1 
ATOM   266   C C    . PRO A 1 27  ? 10.033  83.448  -23.867 1   25.556  ? 48  PRO A C    1 ? 1 
ATOM   267   O O    . PRO A 1 27  ? 10.524  83.964  -24.882 1   25.062  ? 48  PRO A O    1 ? 1 
ATOM   268   C CB   . PRO A 1 27  ? 9.685   80.978  -24.375 1   25.295  ? 48  PRO A CB   1 ? 1 
ATOM   269   C CG   . PRO A 1 27  ? 9.615   80.97   -25.909 1   27.397  ? 48  PRO A CG   1 ? 1 
ATOM   270   C CD   . PRO A 1 27  ? 8.222   81.539  -26.166 1   25.316  ? 48  PRO A CD   1 ? 1 
ATOM   271   H HA   . PRO A 1 27  ? 8.508   82.207  -23.134 1   23.961  ? 48  PRO A HA   1 c 1 
ATOM   272   H HB2  . PRO A 1 27  ? 10.62   80.943  -24.064 1   25.722  ? 48  PRO A HB2  1 c 1 
ATOM   273   H HB3  . PRO A 1 27  ? 9.194   80.211  -23.997 1   25.274  ? 48  PRO A HB3  1 c 1 
ATOM   274   H HG2  . PRO A 1 27  ? 10.308  81.54   -26.302 1   27.159  ? 48  PRO A HG2  1 c 1 
ATOM   275   H HG3  . PRO A 1 27  ? 9.698   80.062  -26.268 1   27.306  ? 48  PRO A HG3  1 c 1 
ATOM   276   H HD2  . PRO A 1 27  ? 8.17    81.952  -27.053 1   26.392  ? 48  PRO A HD2  1 c 1 
ATOM   277   H HD3  . PRO A 1 27  ? 7.533   80.842  -26.089 1   25.851  ? 48  PRO A HD3  1 c 1 
ATOM   278   N N    . ILE A 1 28  ? 10.406  83.781  -22.629 1   24.141  ? 49  ILE A N    1 ? 1 
ATOM   279   C CA   . ILE A 1 28  ? 11.459  84.768  -22.421 1   24.577  ? 49  ILE A CA   1 ? 1 
ATOM   280   C C    . ILE A 1 28  ? 12.814  84.133  -22.685 1   25.593  ? 49  ILE A C    1 ? 1 
ATOM   281   O O    . ILE A 1 28  ? 13.014  82.948  -22.436 1   25.896  ? 49  ILE A O    1 ? 1 
ATOM   282   C CB   . ILE A 1 28  ? 11.398  85.396  -21.02  1   24.594  ? 49  ILE A CB   1 ? 1 
ATOM   283   C CG1  . ILE A 1 28  ? 11.78   84.389  -19.916 1   26.442  ? 49  ILE A CG1  1 ? 1 
ATOM   284   C CG2  . ILE A 1 28  ? 10.023  86.026  -20.779 1   25.049  ? 49  ILE A CG2  1 ? 1 
ATOM   285   C CD1  . ILE A 1 28  ? 11.938  85.026  -18.547 1   26.797  ? 49  ILE A CD1  1 ? 1 
ATOM   286   H H    . ILE A 1 28  ? 10.005  83.393  -21.905 1   23.966  ? 49  ILE A H    1 c 1 
ATOM   287   H HA   . ILE A 1 28  ? 11.328  85.488  -23.068 1   24.865  ? 49  ILE A HA   1 c 1 
ATOM   288   H HB   . ILE A 1 28  ? 12.057  86.114  -20.996 1   25.48   ? 49  ILE A HB   1 c 1 
ATOM   289   H HG12 . ILE A 1 28  ? 11.09   83.697  -19.864 1   25.825  ? 49  ILE A HG12 1 c 1 
ATOM   290   H HG13 . ILE A 1 28  ? 12.624  83.955  -20.149 1   26.754  ? 49  ILE A HG13 1 c 1 
ATOM   291   H HG21 . ILE A 1 28  ? 10.057  86.592  -19.991 1   24.414  ? 49  ILE A HG21 1 c 1 
ATOM   292   H HG22 . ILE A 1 28  ? 9.362   85.328  -20.645 1   24.358  ? 49  ILE A HG22 1 c 1 
ATOM   293   H HG23 . ILE A 1 28  ? 9.772   86.563  -21.55  1   24.835  ? 49  ILE A HG23 1 c 1 
ATOM   294   H HD11 . ILE A 1 28  ? 12.535  85.796  -18.612 1   26.939  ? 49  ILE A HD11 1 c 1 
ATOM   295   H HD12 . ILE A 1 28  ? 12.317  84.375  -17.926 1   26.715  ? 49  ILE A HD12 1 c 1 
ATOM   296   H HD13 . ILE A 1 28  ? 11.068  85.319  -18.216 1   25.959  ? 49  ILE A HD13 1 c 1 
ATOM   297   N N    . LYS A 1 29  ? 13.747  84.96   -23.18  1   27.386  ? 50  LYS A N    1 ? 1 
ATOM   298   C CA   . LYS A 1 29  ? 15.137  84.566  -23.307 1   28.574  ? 50  LYS A CA   1 ? 1 
ATOM   299   C C    . LYS A 1 29  ? 15.741  84.493  -21.907 1   28.311  ? 50  LYS A C    1 ? 1 
ATOM   300   O O    . LYS A 1 29  ? 15.409  85.317  -21.063 1   27.701  ? 50  LYS A O    1 ? 1 
ATOM   301   C CB   . LYS A 1 29  ? 15.892  85.574  -24.175 1   30.528  ? 50  LYS A CB   1 ? 1 
ATOM   302   C CG   . LYS A 1 29  ? 17.231  85.112  -24.704 1   32.515  ? 50  LYS A CG   1 ? 1 
ATOM   303   C CD   . LYS A 1 29  ? 17.873  86.168  -25.605 1   35.113  ? 50  LYS A CD   1 ? 1 
ATOM   304   C CE   . LYS A 1 29  ? 19.157  85.721  -26.207 1   37.483  ? 50  LYS A CE   1 ? 1 
ATOM   305   N NZ   . LYS A 1 29  ? 20.225  85.595  -25.217 1   39.921  ? 50  LYS A NZ   1 ? 1 
ATOM   306   H H    . LYS A 1 29  ? 13.505  85.801  -23.443 1   27.071  ? 50  LYS A H    1 c 1 
ATOM   307   H HA   . LYS A 1 29  ? 15.178  83.671  -23.731 1   29.011  ? 50  LYS A HA   1 c 1 
ATOM   308   H HB2  . LYS A 1 29  ? 15.327  85.815  -24.939 1   30.348  ? 50  LYS A HB2  1 c 1 
ATOM   309   H HB3  . LYS A 1 29  ? 16.038  86.386  -23.647 1   30.255  ? 50  LYS A HB3  1 c 1 
ATOM   310   H HG2  . LYS A 1 29  ? 17.824  84.924  -23.945 1   32.902  ? 50  LYS A HG2  1 c 1 
ATOM   311   H HG3  . LYS A 1 29  ? 17.105  84.281  -25.213 1   32.946  ? 50  LYS A HG3  1 c 1 
ATOM   312   H HD2  . LYS A 1 29  ? 17.246  86.396  -26.325 1   34.776  ? 50  LYS A HD2  1 c 1 
ATOM   313   H HD3  . LYS A 1 29  ? 18.034  86.981  -25.078 1   34.807  ? 50  LYS A HD3  1 c 1 
ATOM   314   H HE2  . LYS A 1 29  ? 19.027  84.859  -26.641 1   37.877  ? 50  LYS A HE2  1 c 1 
ATOM   315   H HE3  . LYS A 1 29  ? 19.433  86.361  -26.887 1   38.354  ? 50  LYS A HE3  1 c 1 
ATOM   316   H HZ1  . LYS A 1 29  ? 20.028  84.954  -24.609 1   38.797  ? 50  LYS A HZ1  1 c 1 
ATOM   317   H HZ2  . LYS A 1 29  ? 20.343  86.387  -24.797 1   39.208  ? 50  LYS A HZ2  1 c 1 
ATOM   318   H HZ3  . LYS A 1 29  ? 20.996  85.37   -25.636 1   40.328  ? 50  LYS A HZ3  1 c 1 
ATOM   319   N N    . HIS A 1 30  ? 16.62   83.512  -21.676 1   27.226  ? 51  HIS A N    1 ? 1 
ATOM   320   C CA   . HIS A 1 30  ? 17.095  83.212  -20.335 1   27.826  ? 51  HIS A CA   1 ? 1 
ATOM   321   C C    . HIS A 1 30  ? 18.443  82.504  -20.338 1   30.104  ? 51  HIS A C    1 ? 1 
ATOM   322   O O    . HIS A 1 30  ? 18.706  81.648  -19.477 1   30.502  ? 51  HIS A O    1 ? 1 
ATOM   323   C CB   . HIS A 1 30  ? 16.025  82.388  -19.584 1   28.039  ? 51  HIS A CB   1 ? 1 
ATOM   324   C CG   . HIS A 1 30  ? 15.671  81.119  -20.297 1   27.57   ? 51  HIS A CG   1 ? 1 
ATOM   325   N ND1  . HIS A 1 30  ? 14.734  81.088  -21.309 1   26.902  ? 51  HIS A ND1  1 ? 1 
ATOM   326   C CD2  . HIS A 1 30  ? 16.153  79.87   -20.201 1   30.124  ? 51  HIS A CD2  1 ? 1 
ATOM   327   C CE1  . HIS A 1 30  ? 14.677  79.859  -21.804 1   27.608  ? 51  HIS A CE1  1 ? 1 
ATOM   328   N NE2  . HIS A 1 30  ? 15.534  79.091  -21.136 1   28.404  ? 51  HIS A NE2  1 ? 1 
ATOM   329   H H    . HIS A 1 30  ? 16.914  83.001  -22.375 1   28.416  ? 51  HIS A H    1 c 1 
ATOM   330   H HA   . HIS A 1 30  ? 17.21   84.068  -19.854 1   27.966  ? 51  HIS A HA   1 c 1 
ATOM   331   H HB2  . HIS A 1 30  ? 16.355  82.173  -18.685 1   27.686  ? 51  HIS A HB2  1 c 1 
ATOM   332   H HB3  . HIS A 1 30  ? 15.215  82.935  -19.486 1   26.845  ? 51  HIS A HB3  1 c 1 
ATOM   333   H HD2  . HIS A 1 30  ? 16.816  79.576  -19.608 1   29.693  ? 51  HIS A HD2  1 c 1 
ATOM   334   H HE1  . HIS A 1 30  ? 14.097  79.573  -22.489 1   27.581  ? 51  HIS A HE1  1 c 1 
ATOM   335   N N    . ASP A 1 31  ? 19.321  82.888  -21.271 1   31.785  ? 52  ASP A N    1 ? 1 
ATOM   336   C CA   . ASP A 1 31  ? 20.677  82.368  -21.3   1   35.493  ? 52  ASP A CA   1 ? 1 
ATOM   337   C C    . ASP A 1 31  ? 21.507  82.928  -20.141 1   36.05   ? 52  ASP A C    1 ? 1 
ATOM   338   O O    . ASP A 1 31  ? 22.415  82.271  -19.651 1   37.588  ? 52  ASP A O    1 ? 1 
ATOM   339   C CB   . ASP A 1 31  ? 21.309  82.651  -22.657 1   38.806  ? 52  ASP A CB   1 ? 1 
ATOM   340   C CG   . ASP A 1 31  ? 20.51   82.047  -23.804 1   41.807  ? 52  ASP A CG   1 ? 1 
ATOM   341   O OD1  . ASP A 1 31  ? 20.403  80.815  -23.843 1   41.607  ? 52  ASP A OD1  1 ? 1 
ATOM   342   O OD2  . ASP A 1 31  ? 19.879  82.81   -24.564 1   44.877  ? 52  ASP A OD2  1 ? 1 
ATOM   343   H H    . ASP A 1 31  ? 19.082  83.522  -21.884 1   32.018  ? 52  ASP A H    1 c 1 
ATOM   344   H HA   . ASP A 1 31  ? 20.634  81.389  -21.204 1   35.521  ? 52  ASP A HA   1 c 1 
ATOM   345   H HB2  . ASP A 1 31  ? 21.382  83.617  -22.795 1   39.01   ? 52  ASP A HB2  1 c 1 
ATOM   346   H HB3  . ASP A 1 31  ? 22.212  82.271  -22.675 1   40.054  ? 52  ASP A HB3  1 c 1 
ATOM   347   N N    . SER A 1 32  ? 21.236  84.165  -19.73  1   37.641  ? 53  SER A N    1 ? 1 
ATOM   348   C CA   . SER A 1 32  ? 21.886  84.754  -18.57  1   37.991  ? 53  SER A CA   1 ? 1 
ATOM   349   C C    . SER A 1 32  ? 20.969  85.795  -17.944 1   38.135  ? 53  SER A C    1 ? 1 
ATOM   350   O O    . SER A 1 32  ? 19.978  86.213  -18.539 1   35.6    ? 53  SER A O    1 ? 1 
ATOM   351   C CB   . SER A 1 32  ? 23.217  85.374  -18.974 1   40.935  ? 53  SER A CB   1 ? 1 
ATOM   352   O OG   . SER A 1 32  ? 22.99   86.629  -19.592 1   41.818  ? 53  SER A OG   1 ? 1 
ATOM   353   H H    . SER A 1 32  ? 20.64   84.673  -20.2   1   36.486  ? 53  SER A H    1 c 1 
ATOM   354   H HA   . SER A 1 32  ? 22.054  84.043  -17.9   1   38.575  ? 53  SER A HA   1 c 1 
ATOM   355   H HB2  . SER A 1 32  ? 23.776  85.494  -18.183 1   41.456  ? 53  SER A HB2  1 c 1 
ATOM   356   H HB3  . SER A 1 32  ? 23.681  84.781  -19.595 1   41.569  ? 53  SER A HB3  1 c 1 
ATOM   357   N N    . ALA A 1 33  ? 21.319  86.243  -16.735 1   36.806  ? 54  ALA A N    1 ? 1 
ATOM   358   C CA   . ALA A 1 33  ? 20.54   87.251  -16.04  1   36.159  ? 54  ALA A CA   1 ? 1 
ATOM   359   C C    . ALA A 1 33  ? 20.369  88.522  -16.877 1   34.957  ? 54  ALA A C    1 ? 1 
ATOM   360   O O    . ALA A 1 33  ? 19.355  89.201  -16.755 1   33.092  ? 54  ALA A O    1 ? 1 
ATOM   361   C CB   . ALA A 1 33  ? 21.219  87.558  -14.71  1   38.953  ? 54  ALA A CB   1 ? 1 
ATOM   362   H H    . ALA A 1 33  ? 22.069  85.907  -16.333 1   38.083  ? 54  ALA A H    1 c 1 
ATOM   363   H HA   . ALA A 1 33  ? 19.635  86.873  -15.862 1   35.191  ? 54  ALA A HA   1 c 1 
ATOM   364   H HB1  . ALA A 1 33  ? 21.267  86.75   -14.173 1   38.413  ? 54  ALA A HB1  1 c 1 
ATOM   365   H HB2  . ALA A 1 33  ? 22.118  87.89   -14.871 1   39.486  ? 54  ALA A HB2  1 c 1 
ATOM   366   H HB3  . ALA A 1 33  ? 20.709  88.233  -14.23  1   37.867  ? 54  ALA A HB3  1 c 1 
ATOM   367   N N    . ALA A 1 34  ? 21.354  88.837  -17.738 1   34.953  ? 55  ALA A N    1 ? 1 
ATOM   368   C CA   . ALA A 1 34  ? 21.285  90.041  -18.564 1   35.911  ? 55  ALA A CA   1 ? 1 
ATOM   369   C C    . ALA A 1 34  ? 20.138  90.014  -19.585 1   33.768  ? 55  ALA A C    1 ? 1 
ATOM   370   O O    . ALA A 1 34  ? 19.703  91.092  -20.048 1   33.376  ? 55  ALA A O    1 ? 1 
ATOM   371   C CB   . ALA A 1 34  ? 22.615  90.265  -19.242 1   38.383  ? 55  ALA A CB   1 ? 1 
ATOM   372   H H    . ALA A 1 34  ? 22.1    88.312  -17.79  1   36.263  ? 55  ALA A H    1 c 1 
ATOM   373   H HA   . ALA A 1 34  ? 21.118  90.81   -17.952 1   35.615  ? 55  ALA A HA   1 c 1 
ATOM   374   H HB1  . ALA A 1 34  ? 23.31   90.377  -18.571 1   38.961  ? 55  ALA A HB1  1 c 1 
ATOM   375   H HB2  . ALA A 1 34  ? 22.829  89.501  -19.802 1   38.376  ? 55  ALA A HB2  1 c 1 
ATOM   376   H HB3  . ALA A 1 34  ? 22.57   91.065  -19.793 1   38.415  ? 55  ALA A HB3  1 c 1 
ATOM   377   N N    . ASP A 1 35  ? 19.638  88.813  -19.925 1   31.413  ? 56  ASP A N    1 ? 1 
ATOM   378   C CA   . ASP A 1 35  ? 18.455  88.681  -20.78  1   31.686  ? 56  ASP A CA   1 ? 1 
ATOM   379   C C    . ASP A 1 35  ? 17.164  89.143  -20.116 1   30.194  ? 56  ASP A C    1 ? 1 
ATOM   380   O O    . ASP A 1 35  ? 16.184  89.378  -20.813 1   31.235  ? 56  ASP A O    1 ? 1 
ATOM   381   C CB   . ASP A 1 35  ? 18.289  87.243  -21.251 1   31.58   ? 56  ASP A CB   1 ? 1 
ATOM   382   C CG   . ASP A 1 35  ? 19.404  86.744  -22.154 1   34.705  ? 56  ASP A CG   1 ? 1 
ATOM   383   O OD1  . ASP A 1 35  ? 19.872  87.569  -22.957 1   35.332  ? 56  ASP A OD1  1 ? 1 
ATOM   384   O OD2  . ASP A 1 35  ? 19.812  85.566  -22.04  1   35.024  ? 56  ASP A OD2  1 ? 1 
ATOM   385   H H    . ASP A 1 35  ? 20.057  88.052  -19.642 1   32.412  ? 56  ASP A H    1 c 1 
ATOM   386   H HA   . ASP A 1 35  ? 18.596  89.237  -21.579 1   31.891  ? 56  ASP A HA   1 c 1 
ATOM   387   H HB2  . ASP A 1 35  ? 18.233  86.653  -20.471 1   31.65   ? 56  ASP A HB2  1 c 1 
ATOM   388   H HB3  . ASP A 1 35  ? 17.446  87.165  -21.746 1   31.338  ? 56  ASP A HB3  1 c 1 
ATOM   389   N N    . LEU A 1 36  ? 17.127  89.236  -18.763 1   29.746  ? 57  LEU A N    1 ? 1 
ATOM   390   C CA   . LEU A 1 36  ? 15.889  89.452  -18.016 1   28.835  ? 57  LEU A CA   1 ? 1 
ATOM   391   C C    . LEU A 1 36  ? 15.577  90.94   -17.966 1   30.37   ? 57  LEU A C    1 ? 1 
ATOM   392   O O    . LEU A 1 36  ? 15.496  91.561  -16.902 1   31.332  ? 57  LEU A O    1 ? 1 
ATOM   393   C CB   . LEU A 1 36  ? 16.014  88.839  -16.61  1   29.55   ? 57  LEU A CB   1 ? 1 
ATOM   394   C CG   . LEU A 1 36  ? 16.409  87.352  -16.579 1   30.149  ? 57  LEU A CG   1 ? 1 
ATOM   395   C CD1  . LEU A 1 36  ? 16.58   86.869  -15.139 1   29.736  ? 57  LEU A CD1  1 ? 1 
ATOM   396   C CD2  . LEU A 1 36  ? 15.36   86.493  -17.3   1   29.938  ? 57  LEU A CD2  1 ? 1 
ATOM   397   H H    . LEU A 1 36  ? 17.903  89.153  -18.289 1   30.5    ? 57  LEU A H    1 c 1 
ATOM   398   H HA   . LEU A 1 36  ? 15.151  88.999  -18.498 1   28.633  ? 57  LEU A HA   1 c 1 
ATOM   399   H HB2  . LEU A 1 36  ? 16.691  89.35   -16.109 1   30.082  ? 57  LEU A HB2  1 c 1 
ATOM   400   H HB3  . LEU A 1 36  ? 15.15   88.943  -16.149 1   28.664  ? 57  LEU A HB3  1 c 1 
ATOM   401   H HG   . LEU A 1 36  ? 17.277  87.244  -17.047 1   30.93   ? 57  LEU A HG   1 c 1 
ATOM   402   H HD11 . LEU A 1 36  ? 17.275  87.389  -14.702 1   30.525  ? 57  LEU A HD11 1 c 1 
ATOM   403   H HD12 . LEU A 1 36  ? 16.831  85.93   -15.138 1   30.048  ? 57  LEU A HD12 1 c 1 
ATOM   404   H HD13 . LEU A 1 36  ? 15.743  86.98   -14.657 1   29.078  ? 57  LEU A HD13 1 c 1 
ATOM   405   H HD21 . LEU A 1 36  ? 15.425  86.636  -18.259 1   29.964  ? 57  LEU A HD21 1 c 1 
ATOM   406   H HD22 . LEU A 1 36  ? 14.471  86.742  -16.995 1   28.996  ? 57  LEU A HD22 1 c 1 
ATOM   407   H HD23 . LEU A 1 36  ? 15.517  85.554  -17.102 1   29.828  ? 57  LEU A HD23 1 c 1 
ATOM   408   N N    . ILE A 1 37  ? 15.371  91.489  -19.163 1   28.11   ? 58  ILE A N    1 ? 1 
ATOM   409   C CA   . ILE A 1 37  ? 14.991  92.874  -19.368 1   29.343  ? 58  ILE A CA   1 ? 1 
ATOM   410   C C    . ILE A 1 37  ? 13.489  92.927  -19.193 1   28.017  ? 58  ILE A C    1 ? 1 
ATOM   411   O O    . ILE A 1 37  ? 12.8    92.124  -19.814 1   29.462  ? 58  ILE A O    1 ? 1 
ATOM   412   C CB   . ILE A 1 37  ? 15.406  93.326  -20.772 1   31.511  ? 58  ILE A CB   1 ? 1 
ATOM   413   C CG1  . ILE A 1 37  ? 16.933  93.372  -20.842 1   35.581  ? 58  ILE A CG1  1 ? 1 
ATOM   414   C CG2  . ILE A 1 37  ? 14.744  94.657  -21.129 1   30.68   ? 58  ILE A CG2  1 ? 1 
ATOM   415   C CD1  . ILE A 1 37  ? 17.486  93.605  -22.234 1   41.214  ? 58  ILE A CD1  1 ? 1 
ATOM   416   H H    . ILE A 1 37  ? 15.432  90.955  -19.9   1   29.039  ? 58  ILE A H    1 c 1 
ATOM   417   H HA   . ILE A 1 37  ? 15.434  93.43   -18.706 1   29.729  ? 58  ILE A HA   1 c 1 
ATOM   418   H HB   . ILE A 1 37  ? 15.096  92.654  -21.411 1   31.281  ? 58  ILE A HB   1 c 1 
ATOM   419   H HG12 . ILE A 1 37  ? 17.251  94.088  -20.255 1   36.262  ? 58  ILE A HG12 1 c 1 
ATOM   420   H HG13 . ILE A 1 37  ? 17.292  92.527  -20.502 1   35.779  ? 58  ILE A HG13 1 c 1 
ATOM   421   H HG21 . ILE A 1 37  ? 15.105  94.989  -21.967 1   31.703  ? 58  ILE A HG21 1 c 1 
ATOM   422   H HG22 . ILE A 1 37  ? 14.916  95.306  -20.427 1   31.138  ? 58  ILE A HG22 1 c 1 
ATOM   423   H HG23 . ILE A 1 37  ? 13.785  94.535  -21.227 1   30.197  ? 58  ILE A HG23 1 c 1 
ATOM   424   H HD11 . ILE A 1 37  ? 17.111  92.944  -22.847 1   39.411  ? 58  ILE A HD11 1 c 1 
ATOM   425   H HD12 . ILE A 1 37  ? 18.457  93.512  -22.214 1   40.726  ? 58  ILE A HD12 1 c 1 
ATOM   426   H HD13 . ILE A 1 37  ? 17.255  94.501  -22.542 1   39.913  ? 58  ILE A HD13 1 c 1 
ATOM   427   N N    . PRO A 1 38  ? 12.904  93.866  -18.413 1   27.022  ? 59  PRO A N    1 ? 1 
ATOM   428   C CA   . PRO A 1 38  ? 13.633  94.907  -17.668 1   27.667  ? 59  PRO A CA   1 ? 1 
ATOM   429   C C    . PRO A 1 38  ? 14.17   94.406  -16.331 1   26.588  ? 59  PRO A C    1 ? 1 
ATOM   430   O O    . PRO A 1 38  ? 13.443  93.718  -15.601 1   25.867  ? 59  PRO A O    1 ? 1 
ATOM   431   C CB   . PRO A 1 38  ? 12.534  96.007  -17.519 1   27.767  ? 59  PRO A CB   1 ? 1 
ATOM   432   C CG   . PRO A 1 38  ? 11.253  95.215  -17.353 1   27.09   ? 59  PRO A CG   1 ? 1 
ATOM   433   C CD   . PRO A 1 38  ? 11.448  93.957  -18.243 1   26.889  ? 59  PRO A CD   1 ? 1 
ATOM   434   H HA   . PRO A 1 38  ? 14.368  95.26   -18.221 1   28.447  ? 59  PRO A HA   1 c 1 
ATOM   435   H HB2  . PRO A 1 38  ? 12.705  96.572  -16.729 1   28.069  ? 59  PRO A HB2  1 c 1 
ATOM   436   H HB3  . PRO A 1 38  ? 12.495  96.577  -18.322 1   28.172  ? 59  PRO A HB3  1 c 1 
ATOM   437   H HG2  . PRO A 1 38  ? 11.119  94.96   -16.416 1   26.631  ? 59  PRO A HG2  1 c 1 
ATOM   438   H HG3  . PRO A 1 38  ? 10.48   95.737  -17.652 1   26.768  ? 59  PRO A HG3  1 c 1 
ATOM   439   H HD2  . PRO A 1 38  ? 11.095  93.155  -17.799 1   26.11   ? 59  PRO A HD2  1 c 1 
ATOM   440   H HD3  . PRO A 1 38  ? 10.999  94.067  -19.11  1   26.649  ? 59  PRO A HD3  1 c 1 
ATOM   441   N N    . THR A 1 39  ? 15.419  94.785  -16.015 1   27.699  ? 60  THR A N    1 ? 1 
ATOM   442   C CA   . THR A 1 39  ? 16.132  94.252  -14.862 1   29.682  ? 60  THR A CA   1 ? 1 
ATOM   443   C C    . THR A 1 39  ? 15.474  94.697  -13.554 1   28.525  ? 60  THR A C    1 ? 1 
ATOM   444   O O    . THR A 1 39  ? 15.563  93.994  -12.546 1   28.334  ? 60  THR A O    1 ? 1 
ATOM   445   C CB   . THR A 1 39  ? 17.625  94.602  -14.914 1   32.695  ? 60  THR A CB   1 ? 1 
ATOM   446   O OG1  . THR A 1 39  ? 17.779  96.018  -14.887 1   33.56   ? 60  THR A OG1  1 ? 1 
ATOM   447   C CG2  . THR A 1 39  ? 18.334  94.049  -16.142 1   33.721  ? 60  THR A CG2  1 ? 1 
ATOM   448   H H    . THR A 1 39  ? 15.836  95.413  -16.532 1   28.809  ? 60  THR A H    1 c 1 
ATOM   449   H HA   . THR A 1 39  ? 16.062  93.274  -14.907 1   29.07   ? 60  THR A HA   1 c 1 
ATOM   450   H HB   . THR A 1 39  ? 18.063  94.221  -14.115 1   32.831  ? 60  THR A HB   1 c 1 
ATOM   451   H HG21 . THR A 1 39  ? 19.278  94.275  -16.099 1   34.667  ? 60  THR A HG21 1 c 1 
ATOM   452   H HG22 . THR A 1 39  ? 17.946  94.434  -16.944 1   33.402  ? 60  THR A HG22 1 c 1 
ATOM   453   H HG23 . THR A 1 39  ? 18.233  93.083  -16.166 1   33.104  ? 60  THR A HG23 1 c 1 
ATOM   454   N N    . LYS A 1 40  ? 14.731  95.813  -13.558 1   28.19   ? 61  LYS A N    1 ? 1 
ATOM   455   C CA   . LYS A 1 40  ? 14.107  96.251  -12.317 1   29.446  ? 61  LYS A CA   1 ? 1 
ATOM   456   C C    . LYS A 1 40  ? 12.853  95.437  -11.998 1   26.76   ? 61  LYS A C    1 ? 1 
ATOM   457   O O    . LYS A 1 40  ? 12.334  95.545  -10.884 1   26.676  ? 61  LYS A O    1 ? 1 
ATOM   458   C CB   . LYS A 1 40  ? 13.824  97.752  -12.328 1   33.005  ? 61  LYS A CB   1 ? 1 
ATOM   459   C CG   . LYS A 1 40  ? 12.898  98.241  -13.373 1   36.118  ? 61  LYS A CG   1 ? 1 
ATOM   460   C CD   . LYS A 1 40  ? 13.104  99.754  -13.436 1   43.021  ? 61  LYS A CD   1 ? 1 
ATOM   461   C CE   . LYS A 1 40  ? 12.007  100.52  -13.994 1   43.08   ? 61  LYS A CE   1 ? 1 
ATOM   462   N NZ   . LYS A 1 40  ? 12.441  101.922 -13.798 1   43.225  ? 61  LYS A NZ   1 ? 1 
ATOM   463   H H    . LYS A 1 40  ? 14.647  96.319  -14.313 1   28.812  ? 61  LYS A H    1 c 1 
ATOM   464   H HA   . LYS A 1 40  ? 14.754  96.104  -11.581 1   29.966  ? 61  LYS A HA   1 c 1 
ATOM   465   H HB2  . LYS A 1 40  ? 13.456  98      -11.453 1   33.074  ? 61  LYS A HB2  1 c 1 
ATOM   466   H HB3  . LYS A 1 40  ? 14.681  98.219  -12.43  1   34.149  ? 61  LYS A HB3  1 c 1 
ATOM   467   H HG2  . LYS A 1 40  ? 13.112  97.833  -14.238 1   36.102  ? 61  LYS A HG2  1 c 1 
ATOM   468   H HG3  . LYS A 1 40  ? 11.973  98.032  -13.125 1   35.443  ? 61  LYS A HG3  1 c 1 
ATOM   469   H HD2  . LYS A 1 40  ? 13.278  100.075 -12.523 1   41.933  ? 61  LYS A HD2  1 c 1 
ATOM   470   H HD3  . LYS A 1 40  ? 13.912  99.933  -13.964 1   42.396  ? 61  LYS A HD3  1 c 1 
ATOM   471   H HE2  . LYS A 1 40  ? 11.889  100.332 -14.942 1   42.492  ? 61  LYS A HE2  1 c 1 
ATOM   472   H HE3  . LYS A 1 40  ? 11.176  100.353 -13.514 1   42.029  ? 61  LYS A HE3  1 c 1 
ATOM   473   H HZ1  . LYS A 1 40  ? 12.969  102.178 -14.49  1   44.157  ? 61  LYS A HZ1  1 c 1 
ATOM   474   H HZ2  . LYS A 1 40  ? 12.89   102.049 -13.021 1   44.066  ? 61  LYS A HZ2  1 c 1 
ATOM   475   H HZ3  . LYS A 1 40  ? 11.709  102.451 -13.773 1   43.422  ? 61  LYS A HZ3  1 c 1 
ATOM   476   N N    . ALA A 1 41  ? 12.359  94.6    -12.927 1   24.604  ? 62  ALA A N    1 ? 1 
ATOM   477   C CA   . ALA A 1 41  ? 11.213  93.757  -12.603 1   23.497  ? 62  ALA A CA   1 ? 1 
ATOM   478   C C    . ALA A 1 41  ? 11.664  92.654  -11.644 1   23.385  ? 62  ALA A C    1 ? 1 
ATOM   479   O O    . ALA A 1 41  ? 12.571  91.894  -11.97  1   23.507  ? 62  ALA A O    1 ? 1 
ATOM   480   C CB   . ALA A 1 41  ? 10.598  93.172  -13.858 1   24.193  ? 62  ALA A CB   1 ? 1 
ATOM   481   H H    . ALA A 1 41  ? 12.71   94.57   -13.769 1   25.147  ? 62  ALA A H    1 c 1 
ATOM   482   H HA   . ALA A 1 41  ? 10.53   94.317  -12.144 1   23.534  ? 62  ALA A HA   1 c 1 
ATOM   483   H HB1  . ALA A 1 41  ? 10.292  93.89   -14.437 1   23.882  ? 62  ALA A HB1  1 c 1 
ATOM   484   H HB2  . ALA A 1 41  ? 11.26   92.639  -14.329 1   24.043  ? 62  ALA A HB2  1 c 1 
ATOM   485   H HB3  . ALA A 1 41  ? 9.843   92.608  -13.62  1   23.163  ? 62  ALA A HB3  1 c 1 
ATOM   486   N N    . LYS A 1 42  ? 11.015  92.571  -10.47  1   23.149  ? 63  LYS A N    1 ? 1 
ATOM   487   C CA   . LYS A 1 42  ? 11.33   91.545  -9.49   1   24.9    ? 63  LYS A CA   1 ? 1 
ATOM   488   C C    . LYS A 1 42  ? 10.375  90.361  -9.615  1   22.947  ? 63  LYS A C    1 ? 1 
ATOM   489   O O    . LYS A 1 42  ? 10.745  89.238  -9.296  1   24.285  ? 63  LYS A O    1 ? 1 
ATOM   490   C CB   . LYS A 1 42  ? 11.196  92.072  -8.062  1   27.412  ? 63  LYS A CB   1 ? 1 
ATOM   491   C CG   . LYS A 1 42  ? 12.002  93.3    -7.756  1   36.006  ? 63  LYS A CG   1 ? 1 
ATOM   492   C CD   . LYS A 1 42  ? 13.496  93.132  -7.778  1   44.619  ? 63  LYS A CD   1 ? 1 
ATOM   493   C CE   . LYS A 1 42  ? 14.1    94.336  -7.064  1   52.488  ? 63  LYS A CE   1 ? 1 
ATOM   494   N NZ   . LYS A 1 42  ? 15.559  94.247  -7.043  1   57.506  ? 63  LYS A NZ   1 ? 1 
ATOM   495   H H    . LYS A 1 42  ? 10.373  93.189  -10.265 1   23.311  ? 63  LYS A H    1 c 1 
ATOM   496   H HA   . LYS A 1 42  ? 12.258  91.23   -9.631  1   25.246  ? 63  LYS A HA   1 c 1 
ATOM   497   H HB2  . LYS A 1 42  ? 10.251  92.273  -7.889  1   27.843  ? 63  LYS A HB2  1 c 1 
ATOM   498   H HB3  . LYS A 1 42  ? 11.467  91.363  -7.44   1   28.507  ? 63  LYS A HB3  1 c 1 
ATOM   499   H HG2  . LYS A 1 42  ? 11.756  93.998  -8.401  1   35.296  ? 63  LYS A HG2  1 c 1 
ATOM   500   H HG3  . LYS A 1 42  ? 11.734  93.621  -6.868  1   35.75   ? 63  LYS A HG3  1 c 1 
ATOM   501   H HD2  . LYS A 1 42  ? 13.751  92.307  -7.311  1   44.094  ? 63  LYS A HD2  1 c 1 
ATOM   502   H HD3  . LYS A 1 42  ? 13.818  93.099  -8.705  1   44.073  ? 63  LYS A HD3  1 c 1 
ATOM   503   H HE2  . LYS A 1 42  ? 13.837  95.155  -7.521  1   51.642  ? 63  LYS A HE2  1 c 1 
ATOM   504   H HE3  . LYS A 1 42  ? 13.774  94.378  -6.147  1   51.654  ? 63  LYS A HE3  1 c 1 
ATOM   505   H HZ1  . LYS A 1 42  ? 15.877  94.239  -7.891  1   56.341  ? 63  LYS A HZ1  1 c 1 
ATOM   506   H HZ2  . LYS A 1 42  ? 15.814  93.486  -6.622  1   56.4    ? 63  LYS A HZ2  1 c 1 
ATOM   507   H HZ3  . LYS A 1 42  ? 15.903  94.96   -6.603  1   57.147  ? 63  LYS A HZ3  1 c 1 
ATOM   508   N N    . VAL A 1 43  ? 9.145   90.621  -10.051 1   21.724  ? 64  VAL A N    1 ? 1 
ATOM   509   C CA   . VAL A 1 43  ? 8.127   89.607  -10.277 1   21.284  ? 64  VAL A CA   1 ? 1 
ATOM   510   C C    . VAL A 1 43  ? 7.99    89.348  -11.778 1   21.447  ? 64  VAL A C    1 ? 1 
ATOM   511   O O    . VAL A 1 43  ? 7.858   90.299  -12.543 1   21.076  ? 64  VAL A O    1 ? 1 
ATOM   512   C CB   . VAL A 1 43  ? 6.798   90.098  -9.705  1   21.208  ? 64  VAL A CB   1 ? 1 
ATOM   513   C CG1  . VAL A 1 43  ? 5.607   89.254  -10.146 1   21.728  ? 64  VAL A CG1  1 ? 1 
ATOM   514   C CG2  . VAL A 1 43  ? 6.832   90.248  -8.191  1   21.376  ? 64  VAL A CG2  1 ? 1 
ATOM   515   H H    . VAL A 1 43  ? 8.912   91.49   -10.204 1   21.991  ? 64  VAL A H    1 c 1 
ATOM   516   H HA   . VAL A 1 43  ? 8.383   88.786  -9.823  1   21.414  ? 64  VAL A HA   1 c 1 
ATOM   517   H HB   . VAL A 1 43  ? 6.653   90.999  -10.069 1   21.388  ? 64  VAL A HB   1 c 1 
ATOM   518   H HG11 . VAL A 1 43  ? 5.854   88.313  -10.142 1   21.34   ? 64  VAL A HG11 1 c 1 
ATOM   519   H HG12 . VAL A 1 43  ? 5.335   89.513  -11.043 1   21.246  ? 64  VAL A HG12 1 c 1 
ATOM   520   H HG13 . VAL A 1 43  ? 4.864   89.394  -9.535  1   21.225  ? 64  VAL A HG13 1 c 1 
ATOM   521   H HG21 . VAL A 1 43  ? 5.975   90.581  -7.876  1   21.212  ? 64  VAL A HG21 1 c 1 
ATOM   522   H HG22 . VAL A 1 43  ? 7.532   90.874  -7.94   1   21.927  ? 64  VAL A HG22 1 c 1 
ATOM   523   H HG23 . VAL A 1 43  ? 7.012   89.384  -7.783  1   21.425  ? 64  VAL A HG23 1 c 1 
ATOM   524   N N    . TRP A 1 44  ? 8.031   88.072  -12.173 1   20.343  ? 65  TRP A N    1 ? 1 
ATOM   525   C CA   . TRP A 1 44  ? 7.915   87.666  -13.567 1   21.142  ? 65  TRP A CA   1 ? 1 
ATOM   526   C C    . TRP A 1 44  ? 6.744   86.702  -13.714 1   20.405  ? 65  TRP A C    1 ? 1 
ATOM   527   O O    . TRP A 1 44  ? 6.709   85.668  -13.065 1   22.706  ? 65  TRP A O    1 ? 1 
ATOM   528   C CB   . TRP A 1 44  ? 9.213   87.016  -14.029 1   20.701  ? 65  TRP A CB   1 ? 1 
ATOM   529   C CG   . TRP A 1 44  ? 10.271  88.039  -14.301 1   22.164  ? 65  TRP A CG   1 ? 1 
ATOM   530   C CD1  . TRP A 1 44  ? 11.008  88.756  -13.416 1   22.799  ? 65  TRP A CD1  1 ? 1 
ATOM   531   C CD2  . TRP A 1 44  ? 10.663  88.499  -15.611 1   22.163  ? 65  TRP A CD2  1 ? 1 
ATOM   532   N NE1  . TRP A 1 44  ? 11.814  89.64   -14.092 1   24.447  ? 65  TRP A NE1  1 ? 1 
ATOM   533   C CE2  . TRP A 1 44  ? 11.633  89.499  -15.441 1   23.248  ? 65  TRP A CE2  1 ? 1 
ATOM   534   C CE3  . TRP A 1 44  ? 10.284  88.143  -16.904 1   24.528  ? 65  TRP A CE3  1 ? 1 
ATOM   535   C CZ2  . TRP A 1 44  ? 12.231  90.161  -16.52  1   23.403  ? 65  TRP A CZ2  1 ? 1 
ATOM   536   C CZ3  . TRP A 1 44  ? 10.891  88.784  -17.975 1   26.251  ? 65  TRP A CZ3  1 ? 1 
ATOM   537   C CH2  . TRP A 1 44  ? 11.861  89.764  -17.783 1   24.607  ? 65  TRP A CH2  1 ? 1 
ATOM   538   H H    . TRP A 1 44  ? 8.135   87.418  -11.543 1   20.781  ? 65  TRP A H    1 c 1 
ATOM   539   H HA   . TRP A 1 44  ? 7.751   88.467  -14.125 1   20.76   ? 65  TRP A HA   1 c 1 
ATOM   540   H HB2  . TRP A 1 44  ? 9.527   86.404  -13.33  1   21.233  ? 65  TRP A HB2  1 c 1 
ATOM   541   H HB3  . TRP A 1 44  ? 9.04    86.507  -14.85  1   21.086  ? 65  TRP A HB3  1 c 1 
ATOM   542   H HD1  . TRP A 1 44  ? 10.952  88.695  -12.475 1   22.947  ? 65  TRP A HD1  1 c 1 
ATOM   543   H HE1  . TRP A 1 44  ? 12.376  90.191  -13.715 1   24.403  ? 65  TRP A HE1  1 c 1 
ATOM   544   H HE3  . TRP A 1 44  ? 9.643   87.468  -17.046 1   23.79   ? 65  TRP A HE3  1 c 1 
ATOM   545   H HZ2  . TRP A 1 44  ? 12.889  90.82   -16.387 1   24.48   ? 65  TRP A HZ2  1 c 1 
ATOM   546   H HZ3  . TRP A 1 44  ? 10.642  88.55   -18.85  1   25.4    ? 65  TRP A HZ3  1 c 1 
ATOM   547   H HH2  . TRP A 1 44  ? 12.235  90.19   -18.527 1   25.279  ? 65  TRP A HH2  1 c 1 
ATOM   548   N N    . ASP A 1 45  ? 5.786   87.08   -14.568 1   19.952  ? 66  ASP A N    1 ? 1 
ATOM   549   C CA   . ASP A 1 45  ? 4.641   86.257  -14.901 1   19.931  ? 66  ASP A CA   1 ? 1 
ATOM   550   C C    . ASP A 1 45  ? 4.879   85.682  -16.297 1   20.958  ? 66  ASP A C    1 ? 1 
ATOM   551   O O    . ASP A 1 45  ? 4.917   86.408  -17.3   1   19.912  ? 66  ASP A O    1 ? 1 
ATOM   552   C CB   . ASP A 1 45  ? 3.382   87.098  -14.784 1   20.217  ? 66  ASP A CB   1 ? 1 
ATOM   553   C CG   . ASP A 1 45  ? 2.052   86.389  -14.906 1   21.507  ? 66  ASP A CG   1 ? 1 
ATOM   554   O OD1  . ASP A 1 45  ? 2.035   85.212  -15.343 1   22.062  ? 66  ASP A OD1  1 ? 1 
ATOM   555   O OD2  . ASP A 1 45  ? 1.021   87.021  -14.586 1   20.913  ? 66  ASP A OD2  1 ? 1 
ATOM   556   H H    . ASP A 1 45  ? 5.851   87.901  -14.964 1   20.162  ? 66  ASP A H    1 c 1 
ATOM   557   H HA   . ASP A 1 45  ? 4.571   85.532  -14.252 1   20.047  ? 66  ASP A HA   1 c 1 
ATOM   558   H HB2  . ASP A 1 45  ? 3.399   87.551  -13.915 1   20.314  ? 66  ASP A HB2  1 c 1 
ATOM   559   H HB3  . ASP A 1 45  ? 3.414   87.79   -15.477 1   20.539  ? 66  ASP A HB3  1 c 1 
ATOM   560   N N    . ILE A 1 46  ? 5.047   84.359  -16.325 1   20.717  ? 67  ILE A N    1 ? 1 
ATOM   561   C CA   . ILE A 1 46  ? 5.413   83.633  -17.54  1   20.458  ? 67  ILE A CA   1 ? 1 
ATOM   562   C C    . ILE A 1 46  ? 4.402   82.508  -17.734 1   18.963  ? 67  ILE A C    1 ? 1 
ATOM   563   O O    . ILE A 1 46  ? 3.794   82.035  -16.764 1   21.316  ? 67  ILE A O    1 ? 1 
ATOM   564   C CB   . ILE A 1 46  ? 6.868   83.102  -17.445 1   21.038  ? 67  ILE A CB   1 ? 1 
ATOM   565   C CG1  . ILE A 1 46  ? 7.023   82.16   -16.234 1   21.962  ? 67  ILE A CG1  1 ? 1 
ATOM   566   C CG2  . ILE A 1 46  ? 7.849   84.26   -17.42  1   22.897  ? 67  ILE A CG2  1 ? 1 
ATOM   567   C CD1  . ILE A 1 46  ? 8.326   81.393  -16.147 1   21.816  ? 67  ILE A CD1  1 ? 1 
ATOM   568   H H    . ILE A 1 46  ? 4.911   83.878  -15.56  1   20.504  ? 67  ILE A H    1 c 1 
ATOM   569   H HA   . ILE A 1 46  ? 5.355   84.238  -18.304 1   20.437  ? 67  ILE A HA   1 c 1 
ATOM   570   H HB   . ILE A 1 46  ? 7.045   82.579  -18.252 1   21.874  ? 67  ILE A HB   1 c 1 
ATOM   571   H HG12 . ILE A 1 46  ? 6.928   82.691  -15.417 1   21.269  ? 67  ILE A HG12 1 c 1 
ATOM   572   H HG13 . ILE A 1 46  ? 6.293   81.509  -16.246 1   21.466  ? 67  ILE A HG13 1 c 1 
ATOM   573   H HG21 . ILE A 1 46  ? 8.757   83.921  -17.495 1   22.796  ? 67  ILE A HG21 1 c 1 
ATOM   574   H HG22 . ILE A 1 46  ? 7.756   84.748  -16.584 1   22.105  ? 67  ILE A HG22 1 c 1 
ATOM   575   H HG23 . ILE A 1 46  ? 7.667   84.858  -18.164 1   22.439  ? 67  ILE A HG23 1 c 1 
ATOM   576   H HD11 . ILE A 1 46  ? 8.401   80.796  -16.914 1   22.399  ? 67  ILE A HD11 1 c 1 
ATOM   577   H HD12 . ILE A 1 46  ? 8.339   80.867  -15.325 1   22.044  ? 67  ILE A HD12 1 c 1 
ATOM   578   H HD13 . ILE A 1 46  ? 9.08    82.013  -16.144 1   22.241  ? 67  ILE A HD13 1 c 1 
ATOM   579   N N    . ASP A 1 47  ? 4.324   82.011  -18.963 1   20.764  ? 68  ASP A N    1 ? 1 
ATOM   580   C CA   . ASP A 1 47  ? 3.45    80.895  -19.272 1   20.554  ? 68  ASP A CA   1 ? 1 
ATOM   581   C C    . ASP A 1 47  ? 4.024   79.61   -18.656 1   22.405  ? 68  ASP A C    1 ? 1 
ATOM   582   O O    . ASP A 1 47  ? 5.195   79.291  -18.866 1   21.456  ? 68  ASP A O    1 ? 1 
ATOM   583   C CB   . ASP A 1 47  ? 3.298   80.749  -20.778 1   22.282  ? 68  ASP A CB   1 ? 1 
ATOM   584   C CG   . ASP A 1 47  ? 2.386   79.6    -21.14  1   24.738  ? 68  ASP A CG   1 ? 1 
ATOM   585   O OD1  . ASP A 1 47  ? 1.142   79.819  -21.096 1   24.521  ? 68  ASP A OD1  1 ? 1 
ATOM   586   O OD2  . ASP A 1 47  ? 2.907   78.501  -21.459 1   24.992  ? 68  ASP A OD2  1 ? 1 
ATOM   587   H H    . ASP A 1 47  ? 4.831   82.375  -19.631 1   20.588  ? 68  ASP A H    1 c 1 
ATOM   588   H HA   . ASP A 1 47  ? 2.564   81.074  -18.889 1   20.862  ? 68  ASP A HA   1 c 1 
ATOM   589   H HB2  . ASP A 1 47  ? 2.94    81.577  -21.159 1   22.355  ? 68  ASP A HB2  1 c 1 
ATOM   590   H HB3  . ASP A 1 47  ? 4.18    80.581  -21.162 1   22.775  ? 68  ASP A HB3  1 c 1 
ATOM   591   N N    . MET A 1 48  ? 3.188   78.87   -17.932 1   21.675  ? 69  MET A N    1 ? 1 
ATOM   592   C CA   . MET A 1 48  ? 3.642   77.643  -17.284 1   21.246  ? 69  MET A CA   1 ? 1 
ATOM   593   C C    . MET A 1 48  ? 4.169   76.636  -18.309 1   22.561  ? 69  MET A C    1 ? 1 
ATOM   594   O O    . MET A 1 48  ? 5.176   75.934  -18.081 1   22.273  ? 69  MET A O    1 ? 1 
ATOM   595   C CB   . MET A 1 48  ? 2.508   76.965  -16.511 1   22.295  ? 69  MET A CB   1 ? 1 
ATOM   596   C CG   . MET A 1 48  ? 3.033   75.858  -15.558 1   23.99   ? 69  MET A CG   1 ? 1 
ATOM   597   S SD   . MET A 1 48  ? 1.718   75.057  -14.621 1   26.218  ? 69  MET A SD   1 ? 1 
ATOM   598   C CE   . MET A 1 48  ? 0.89    74.048  -15.854 1   29.351  ? 69  MET A CE   1 ? 1 
ATOM   599   H H    . MET A 1 48  ? 2.316   79.125  -17.838 1   21.46   ? 69  MET A H    1 c 1 
ATOM   600   H HA   . MET A 1 48  ? 4.376   77.874  -16.66  1   21.49   ? 69  MET A HA   1 c 1 
ATOM   601   H HB2  . MET A 1 48  ? 2.031   77.643  -15.986 1   21.869  ? 69  MET A HB2  1 c 1 
ATOM   602   H HB3  . MET A 1 48  ? 1.874   76.572  -17.148 1   22.69   ? 69  MET A HB3  1 c 1 
ATOM   603   H HG2  . MET A 1 48  ? 3.503   75.176  -16.077 1   24.543  ? 69  MET A HG2  1 c 1 
ATOM   604   H HG3  . MET A 1 48  ? 3.672   76.249  -14.93  1   23.761  ? 69  MET A HG3  1 c 1 
ATOM   605   H HE1  . MET A 1 48  ? 0.151   73.568  -15.437 1   29.01   ? 69  MET A HE1  1 c 1 
ATOM   606   H HE2  . MET A 1 48  ? 0.546   74.621  -16.564 1   28.644  ? 69  MET A HE2  1 c 1 
ATOM   607   H HE3  . MET A 1 48  ? 1.523   73.409  -16.23  1   29.256  ? 69  MET A HE3  1 c 1 
ATOM   608   N N    . GLY A 1 49  ? 3.485   76.524  -19.457 1   22.644  ? 70  GLY A N    1 ? 1 
ATOM   609   C CA   . GLY A 1 49  ? 3.964   75.666  -20.534 1   23.958  ? 70  GLY A CA   1 ? 1 
ATOM   610   C C    . GLY A 1 49  ? 5.355   76.049  -21.044 1   23.743  ? 70  GLY A C    1 ? 1 
ATOM   611   O O    . GLY A 1 49  ? 6.209   75.171  -21.216 1   24.703  ? 70  GLY A O    1 ? 1 
ATOM   612   H H    . GLY A 1 49  ? 2.699   76.977  -19.569 1   22.577  ? 70  GLY A H    1 c 1 
ATOM   613   H HA2  . GLY A 1 49  ? 3.984   74.734  -20.212 1   24.161  ? 70  GLY A HA2  1 c 1 
ATOM   614   H HA3  . GLY A 1 49  ? 3.323   75.709  -21.282 1   24.062  ? 70  GLY A HA3  1 c 1 
ATOM   615   N N    . HIS A 1 50  ? 5.583   77.334  -21.305 1   22.25   ? 71  HIS A N    1 ? 1 
ATOM   616   C CA   . HIS A 1 50  ? 6.901   77.8    -21.752 1   22.66   ? 71  HIS A CA   1 ? 1 
ATOM   617   C C    . HIS A 1 50  ? 7.986   77.417  -20.733 1   21.687  ? 71  HIS A C    1 ? 1 
ATOM   618   O O    . HIS A 1 50  ? 9.08    77.008  -21.11  1   22.718  ? 71  HIS A O    1 ? 1 
ATOM   619   C CB   . HIS A 1 50  ? 6.951   79.313  -21.945 1   23.741  ? 71  HIS A CB   1 ? 1 
ATOM   620   C CG   . HIS A 1 50  ? 6.118   79.758  -23.107 1   24.884  ? 71  HIS A CG   1 ? 1 
ATOM   621   N ND1  . HIS A 1 50  ? 5.654   81.051  -23.234 1   23.911  ? 71  HIS A ND1  1 ? 1 
ATOM   622   C CD2  . HIS A 1 50  ? 5.677   79.073  -24.172 1   26.865  ? 71  HIS A CD2  1 ? 1 
ATOM   623   C CE1  . HIS A 1 50  ? 4.927   81.123  -24.353 1   24.585  ? 71  HIS A CE1  1 ? 1 
ATOM   624   N NE2  . HIS A 1 50  ? 4.945   79.944  -24.965 1   26.382  ? 71  HIS A NE2  1 ? 1 
ATOM   625   H H    . HIS A 1 50  ? 4.908   77.943  -21.208 1   22.106  ? 71  HIS A H    1 c 1 
ATOM   626   H HA   . HIS A 1 50  ? 7.113   77.351  -22.606 1   23.438  ? 71  HIS A HA   1 c 1 
ATOM   627   H HB2  . HIS A 1 50  ? 6.623   79.749  -21.128 1   22.937  ? 71  HIS A HB2  1 c 1 
ATOM   628   H HB3  . HIS A 1 50  ? 7.882   79.587  -22.093 1   23.8    ? 71  HIS A HB3  1 c 1 
ATOM   629   H HD2  . HIS A 1 50  ? 5.835   78.171  -24.367 1   26.91   ? 71  HIS A HD2  1 c 1 
ATOM   630   H HE1  . HIS A 1 50  ? 4.514   81.902  -24.677 1   24.715  ? 71  HIS A HE1  1 c 1 
ATOM   631   N N    . ALA A 1 51  ? 7.675   77.549  -19.44  1   21.419  ? 72  ALA A N    1 ? 1 
ATOM   632   C CA   . ALA A 1 51  ? 8.636   77.151  -18.408 1   22.501  ? 72  ALA A CA   1 ? 1 
ATOM   633   C C    . ALA A 1 51  ? 8.975   75.67   -18.485 1   25.824  ? 72  ALA A C    1 ? 1 
ATOM   634   O O    . ALA A 1 51  ? 10.116  75.291  -18.187 1   27.237  ? 72  ALA A O    1 ? 1 
ATOM   635   C CB   . ALA A 1 51  ? 8.107   77.505  -17.048 1   25.144  ? 72  ALA A CB   1 ? 1 
ATOM   636   H H    . ALA A 1 51  ? 6.869   77.9    -19.189 1   21.061  ? 72  ALA A H    1 c 1 
ATOM   637   H HA   . ALA A 1 51  ? 9.477   77.662  -18.563 1   23.468  ? 72  ALA A HA   1 c 1 
ATOM   638   H HB1  . ALA A 1 51  ? 7.933   78.46   -17.003 1   23.571  ? 72  ALA A HB1  1 c 1 
ATOM   639   H HB2  . ALA A 1 51  ? 7.282   77.02   -16.88  1   23.913  ? 72  ALA A HB2  1 c 1 
ATOM   640   H HB3  . ALA A 1 51  ? 8.763   77.266  -16.372 1   24.217  ? 72  ALA A HB3  1 c 1 
ATOM   641   N N    . GLN A 1 52  ? 8.025   74.814  -18.863 1   24.242  ? 73  GLN A N    1 ? 1 
ATOM   642   C CA   . GLN A 1 52  ? 8.323   73.403  -19.033 1   24.544  ? 73  GLN A CA   1 ? 1 
ATOM   643   C C    . GLN A 1 52  ? 9.097   73.11   -20.311 1   25.435  ? 73  GLN A C    1 ? 1 
ATOM   644   O O    . GLN A 1 52  ? 9.842   72.137  -20.398 1   24.791  ? 73  GLN A O    1 ? 1 
ATOM   645   C CB   . GLN A 1 52  ? 7.019   72.614  -19.017 1   25.176  ? 73  GLN A CB   1 ? 1 
ATOM   646   C CG   . GLN A 1 52  ? 6.254   72.644  -17.711 1   24.368  ? 73  GLN A CG   1 ? 1 
ATOM   647   C CD   . GLN A 1 52  ? 4.891   72.029  -17.884 1   24.843  ? 73  GLN A CD   1 ? 1 
ATOM   648   O OE1  . GLN A 1 52  ? 3.898   72.741  -18.016 1   26.601  ? 73  GLN A OE1  1 ? 1 
ATOM   649   N NE2  . GLN A 1 52  ? 4.829   70.72   -17.907 1   24.182  ? 73  GLN A NE2  1 ? 1 
ATOM   650   H H    . GLN A 1 52  ? 7.171   75.108  -19.002 1   24.081  ? 73  GLN A H    1 c 1 
ATOM   651   H HA   . GLN A 1 52  ? 8.866   73.104  -18.261 1   24.957  ? 73  GLN A HA   1 c 1 
ATOM   652   H HB2  . GLN A 1 52  ? 6.441   72.961  -19.728 1   24.933  ? 73  GLN A HB2  1 c 1 
ATOM   653   H HB3  . GLN A 1 52  ? 7.222   71.68   -19.236 1   25.807  ? 73  GLN A HB3  1 c 1 
ATOM   654   H HG2  . GLN A 1 52  ? 6.75    72.147  -17.026 1   24.714  ? 73  GLN A HG2  1 c 1 
ATOM   655   H HG3  . GLN A 1 52  ? 6.157   73.57   -17.404 1   23.744  ? 73  GLN A HG3  1 c 1 
ATOM   656   H HE21 . GLN A 1 52  ? 4.069   70.31   -17.697 1   24.835  ? 73  GLN A HE21 1 c 1 
ATOM   657   H HE22 . GLN A 1 52  ? 5.544   70.244  -18.134 1   25.235  ? 73  GLN A HE22 1 c 1 
ATOM   658   N N    . GLU A 1 53  ? 8.822   73.873  -21.395 1   23.529  ? 74  GLU A N    1 ? 1 
ATOM   659   C CA   . GLU A 1 53  ? 9.453   73.659  -22.686 1   23.944  ? 74  GLU A CA   1 ? 1 
ATOM   660   C C    . GLU A 1 53  ? 10.929  74.056  -22.649 1   24.545  ? 74  GLU A C    1 ? 1 
ATOM   661   O O    . GLU A 1 53  ? 11.711  73.601  -23.456 1   24.643  ? 74  GLU A O    1 ? 1 
ATOM   662   C CB   . GLU A 1 53  ? 8.749   74.589  -23.694 1   24.615  ? 74  GLU A CB   1 ? 1 
ATOM   663   C CG   . GLU A 1 53  ? 7.346   74.12   -24.064 1   25.275  ? 74  GLU A CG   1 ? 1 
ATOM   664   C CD   . GLU A 1 53  ? 6.624   75.113  -25.01  1   29.051  ? 74  GLU A CD   1 ? 1 
ATOM   665   O OE1  . GLU A 1 53  ? 7.169   76.176  -25.294 1   28.626  ? 74  GLU A OE1  1 ? 1 
ATOM   666   O OE2  . GLU A 1 53  ? 5.538   74.725  -25.455 1   31.096  ? 74  GLU A OE2  1 ? 1 
ATOM   667   H H    . GLU A 1 53  ? 8.204   74.541  -21.317 1   23.171  ? 74  GLU A H    1 c 1 
ATOM   668   H HA   . GLU A 1 53  ? 9.36    72.707  -22.948 1   24.987  ? 74  GLU A HA   1 c 1 
ATOM   669   H HB2  . GLU A 1 53  ? 8.707   75.492  -23.317 1   23.803  ? 74  GLU A HB2  1 c 1 
ATOM   670   H HB3  . GLU A 1 53  ? 9.286   74.633  -24.513 1   25.164  ? 74  GLU A HB3  1 c 1 
ATOM   671   H HG2  . GLU A 1 53  ? 7.405   73.248  -24.509 1   26.772  ? 74  GLU A HG2  1 c 1 
ATOM   672   H HG3  . GLU A 1 53  ? 6.813   74.008  -23.253 1   25.391  ? 74  GLU A HG3  1 c 1 
ATOM   673   N N    . PHE A 1 54  ? 11.277  74.986  -21.742 1   24.689  ? 75  PHE A N    1 ? 1 
ATOM   674   C CA   . PHE A 1 54  ? 12.62   75.535  -21.611 1   25.527  ? 75  PHE A CA   1 ? 1 
ATOM   675   C C    . PHE A 1 54  ? 13.041  75.358  -20.15  1   24.805  ? 75  PHE A C    1 ? 1 
ATOM   676   O O    . PHE A 1 54  ? 12.867  76.245  -19.316 1   24.387  ? 75  PHE A O    1 ? 1 
ATOM   677   C CB   . PHE A 1 54  ? 12.641  77.008  -22.013 1   26.152  ? 75  PHE A CB   1 ? 1 
ATOM   678   C CG   . PHE A 1 54  ? 12.324  77.275  -23.476 1   26.094  ? 75  PHE A CG   1 ? 1 
ATOM   679   C CD1  . PHE A 1 54  ? 11.012  77.452  -23.916 1   26.547  ? 75  PHE A CD1  1 ? 1 
ATOM   680   C CD2  . PHE A 1 54  ? 13.348  77.321  -24.401 1   27.653  ? 75  PHE A CD2  1 ? 1 
ATOM   681   C CE1  . PHE A 1 54  ? 10.752  77.656  -25.26  1   27.404  ? 75  PHE A CE1  1 ? 1 
ATOM   682   C CE2  . PHE A 1 54  ? 13.086  77.54   -25.747 1   29.969  ? 75  PHE A CE2  1 ? 1 
ATOM   683   C CZ   . PHE A 1 54  ? 11.789  77.719  -26.158 1   28.14   ? 75  PHE A CZ   1 ? 1 
ATOM   684   H H    . PHE A 1 54  ? 10.632  75.32   -21.188 1   23.815  ? 75  PHE A H    1 c 1 
ATOM   685   H HA   . PHE A 1 54  ? 13.246  75.038  -22.199 1   26.431  ? 75  PHE A HA   1 c 1 
ATOM   686   H HB2  . PHE A 1 54  ? 11.99   77.487  -21.458 1   24.973  ? 75  PHE A HB2  1 c 1 
ATOM   687   H HB3  . PHE A 1 54  ? 13.531  77.368  -21.811 1   26.1    ? 75  PHE A HB3  1 c 1 
ATOM   688   H HD1  . PHE A 1 54  ? 10.301  77.41   -23.3   1   25.738  ? 75  PHE A HD1  1 c 1 
ATOM   689   H HD2  . PHE A 1 54  ? 14.239  77.2    -24.113 1   28.392  ? 75  PHE A HD2  1 c 1 
ATOM   690   H HE1  . PHE A 1 54  ? 9.864   77.786  -25.554 1   27.018  ? 75  PHE A HE1  1 c 1 
ATOM   691   H HE2  . PHE A 1 54  ? 13.794  77.579  -26.37  1   30.006  ? 75  PHE A HE2  1 c 1 
ATOM   692   H HZ   . PHE A 1 54  ? 11.606  77.869  -27.071 1   28.947  ? 75  PHE A HZ   1 c 1 
ATOM   693   N N    . PRO A 1 55  ? 13.52   74.152  -19.776 1   26.939  ? 76  PRO A N    1 ? 1 
ATOM   694   C CA   . PRO A 1 55  ? 13.661  73.825  -18.357 1   27.39   ? 76  PRO A CA   1 ? 1 
ATOM   695   C C    . PRO A 1 55  ? 14.592  74.7    -17.512 1   28.567  ? 76  PRO A C    1 ? 1 
ATOM   696   O O    . PRO A 1 55  ? 14.465  74.682  -16.287 1   29.481  ? 76  PRO A O    1 ? 1 
ATOM   697   C CB   . PRO A 1 55  ? 14.057  72.357  -18.334 1   28.709  ? 76  PRO A CB   1 ? 1 
ATOM   698   C CG   . PRO A 1 55  ? 13.611  71.806  -19.683 1   29.91   ? 76  PRO A CG   1 ? 1 
ATOM   699   C CD   . PRO A 1 55  ? 13.727  72.995  -20.644 1   28.007  ? 76  PRO A CD   1 ? 1 
ATOM   700   H HA   . PRO A 1 55  ? 12.752  73.895  -17.971 1   26.772  ? 76  PRO A HA   1 c 1 
ATOM   701   H HB2  . PRO A 1 55  ? 15.028  72.256  -18.219 1   29.543  ? 76  PRO A HB2  1 c 1 
ATOM   702   H HB3  . PRO A 1 55  ? 13.604  71.885  -17.597 1   28.639  ? 76  PRO A HB3  1 c 1 
ATOM   703   H HG2  . PRO A 1 55  ? 14.192  71.07   -19.969 1   30.382  ? 76  PRO A HG2  1 c 1 
ATOM   704   H HG3  . PRO A 1 55  ? 12.688  71.482  -19.64  1   29.039  ? 76  PRO A HG3  1 c 1 
ATOM   705   H HD2  . PRO A 1 55  ? 14.614  73.023  -21.066 1   29.079  ? 76  PRO A HD2  1 c 1 
ATOM   706   H HD3  . PRO A 1 55  ? 13.043  72.937  -21.339 1   28.201  ? 76  PRO A HD3  1 c 1 
ATOM   707   N N    . ASN A 1 56  ? 15.512  75.45   -18.121 1   28.6    ? 77  ASN A N    1 ? 1 
ATOM   708   C CA   . ASN A 1 56  ? 16.359  76.348  -17.336 1   29.356  ? 77  ASN A CA   1 ? 1 
ATOM   709   C C    . ASN A 1 56  ? 15.743  77.722  -17.129 1   26.377  ? 77  ASN A C    1 ? 1 
ATOM   710   O O    . ASN A 1 56  ? 16.375  78.549  -16.485 1   26.768  ? 77  ASN A O    1 ? 1 
ATOM   711   C CB   . ASN A 1 56  ? 17.734  76.562  -17.953 1   32.711  ? 77  ASN A CB   1 ? 1 
ATOM   712   C CG   . ASN A 1 56  ? 18.754  76.785  -16.85  1   35.855  ? 77  ASN A CG   1 ? 1 
ATOM   713   O OD1  . ASN A 1 56  ? 18.725  76.08   -15.842 1   39.221  ? 77  ASN A OD1  1 ? 1 
ATOM   714   N ND2  . ASN A 1 56  ? 19.61   77.772  -17.014 1   41.455  ? 77  ASN A ND2  1 ? 1 
ATOM   715   H H    . ASN A 1 56  ? 15.638  75.394  -19.024 1   29.185  ? 77  ASN A H    1 c 1 
ATOM   716   H HA   . ASN A 1 56  ? 16.49   75.943  -16.453 1   29.425  ? 77  ASN A HA   1 c 1 
ATOM   717   H HB2  . ASN A 1 56  ? 17.97   75.782  -18.473 1   33.423  ? 77  ASN A HB2  1 c 1 
ATOM   718   H HB3  . ASN A 1 56  ? 17.715  77.338  -18.549 1   32.641  ? 77  ASN A HB3  1 c 1 
ATOM   719   H HD21 . ASN A 1 56  ? 20.017  78.122  -16.305 1   39.931  ? 77  ASN A HD21 1 c 1 
ATOM   720   H HD22 . ASN A 1 56  ? 19.785  78.085  -17.827 1   39.851  ? 77  ASN A HD22 1 c 1 
ATOM   721   N N    . MET A 1 57  ? 14.506  77.977  -17.602 1   24.747  ? 78  MET A N    1 ? 1 
ATOM   722   C CA   . MET A 1 57  ? 13.917  79.291  -17.502 1   22.997  ? 78  MET A CA   1 ? 1 
ATOM   723   C C    . MET A 1 57  ? 13.671  79.678  -16.037 1   23.625  ? 78  MET A C    1 ? 1 
ATOM   724   O O    . MET A 1 57  ? 14.061  80.758  -15.587 1   23.397  ? 78  MET A O    1 ? 1 
ATOM   725   C CB   . MET A 1 57  ? 12.612  79.312  -18.311 1   22.744  ? 78  MET A CB   1 ? 1 
ATOM   726   C CG   . MET A 1 57  ? 11.879  80.634  -18.281 1   23.283  ? 78  MET A CG   1 ? 1 
ATOM   727   S SD   . MET A 1 57  ? 10.311  80.504  -19.186 1   25.509  ? 78  MET A SD   1 ? 1 
ATOM   728   C CE   . MET A 1 57  ? 10.98   80.382  -20.862 1   26.156  ? 78  MET A CE   1 ? 1 
ATOM   729   H H    . MET A 1 57  ? 14.023  77.312  -17.999 1   24.737  ? 78  MET A H    1 c 1 
ATOM   730   H HA   . MET A 1 57  ? 14.551  79.943  -17.891 1   23.831  ? 78  MET A HA   1 c 1 
ATOM   731   H HB2  . MET A 1 57  ? 12.825  79.086  -19.24  1   23.461  ? 78  MET A HB2  1 c 1 
ATOM   732   H HB3  . MET A 1 57  ? 12.019  78.613  -17.963 1   22.748  ? 78  MET A HB3  1 c 1 
ATOM   733   H HG2  . MET A 1 57  ? 11.691  80.893  -17.358 1   23.002  ? 78  MET A HG2  1 c 1 
ATOM   734   H HG3  . MET A 1 57  ? 12.431  81.329  -18.69  1   23.673  ? 78  MET A HG3  1 c 1 
ATOM   735   H HE1  . MET A 1 57  ? 10.249  80.419  -21.506 1   26.108  ? 78  MET A HE1  1 c 1 
ATOM   736   H HE2  . MET A 1 57  ? 11.591  81.124  -21.022 1   26.387  ? 78  MET A HE2  1 c 1 
ATOM   737   H HE3  . MET A 1 57  ? 11.457  79.54   -20.963 1   26.703  ? 78  MET A HE3  1 c 1 
ATOM   738   N N    . ILE A 1 58  ? 12.947  78.838  -15.294 1   22.743  ? 79  ILE A N    1 ? 1 
ATOM   739   C CA   . ILE A 1 58  ? 12.645  79.191  -13.9   1   22.753  ? 79  ILE A CA   1 ? 1 
ATOM   740   C C    . ILE A 1 58  ? 13.937  79.14   -13.077 1   23.625  ? 79  ILE A C    1 ? 1 
ATOM   741   O O    . ILE A 1 58  ? 14.187  80.066  -12.297 1   24.146  ? 79  ILE A O    1 ? 1 
ATOM   742   C CB   . ILE A 1 58  ? 11.493  78.348  -13.303 1   21.81   ? 79  ILE A CB   1 ? 1 
ATOM   743   C CG1  . ILE A 1 58  ? 10.193  78.729  -14.02  1   21.493  ? 79  ILE A CG1  1 ? 1 
ATOM   744   C CG2  . ILE A 1 58  ? 11.407  78.568  -11.785 1   22.912  ? 79  ILE A CG2  1 ? 1 
ATOM   745   C CD1  . ILE A 1 58  ? 8.963   77.979  -13.597 1   21.74   ? 79  ILE A CD1  1 ? 1 
ATOM   746   H H    . ILE A 1 58  ? 12.636  78.051  -15.641 1   23.089  ? 79  ILE A H    1 c 1 
ATOM   747   H HA   . ILE A 1 58  ? 12.34   80.12   -13.898 1   22.111  ? 79  ILE A HA   1 c 1 
ATOM   748   H HB   . ILE A 1 58  ? 11.674  77.403  -13.474 1   22.691  ? 79  ILE A HB   1 c 1 
ATOM   749   H HG12 . ILE A 1 58  ? 10.034  79.685  -13.88  1   21.132  ? 79  ILE A HG12 1 c 1 
ATOM   750   H HG13 . ILE A 1 58  ? 10.32   78.591  -14.981 1   21.735  ? 79  ILE A HG13 1 c 1 
ATOM   751   H HG21 . ILE A 1 58  ? 10.573  78.206  -11.445 1   22.186  ? 79  ILE A HG21 1 c 1 
ATOM   752   H HG22 . ILE A 1 58  ? 11.446  79.52   -11.592 1   22.263  ? 79  ILE A HG22 1 c 1 
ATOM   753   H HG23 . ILE A 1 58  ? 12.148  78.119  -11.345 1   23.172  ? 79  ILE A HG23 1 c 1 
ATOM   754   H HD11 . ILE A 1 58  ? 9.16    77.024  -13.555 1   22.039  ? 79  ILE A HD11 1 c 1 
ATOM   755   H HD12 . ILE A 1 58  ? 8.249   78.134  -14.244 1   21.284  ? 79  ILE A HD12 1 c 1 
ATOM   756   H HD13 . ILE A 1 58  ? 8.672   78.289  -12.719 1   21.266  ? 79  ILE A HD13 1 c 1 
ATOM   757   N N    . PRO A 1 59  ? 14.821  78.149  -13.231 1   25.339  ? 80  PRO A N    1 ? 1 
ATOM   758   C CA   . PRO A 1 59  ? 16.116  78.206  -12.548 1   27.42   ? 80  PRO A CA   1 ? 1 
ATOM   759   C C    . PRO A 1 59  ? 16.883  79.512  -12.765 1   29.438  ? 80  PRO A C    1 ? 1 
ATOM   760   O O    . PRO A 1 59  ? 17.453  80.062  -11.804 1   27.399  ? 80  PRO A O    1 ? 1 
ATOM   761   C CB   . PRO A 1 59  ? 16.864  76.966  -13.031 1   29.427  ? 80  PRO A CB   1 ? 1 
ATOM   762   C CG   . PRO A 1 59  ? 15.738  75.992  -13.313 1   28.485  ? 80  PRO A CG   1 ? 1 
ATOM   763   C CD   . PRO A 1 59  ? 14.603  76.838  -13.862 1   25.762  ? 80  PRO A CD   1 ? 1 
ATOM   764   H HA   . PRO A 1 59  ? 15.939  78.105  -11.58  1   27.606  ? 80  PRO A HA   1 c 1 
ATOM   765   H HB2  . PRO A 1 59  ? 17.38   77.16   -13.846 1   29.575  ? 80  PRO A HB2  1 c 1 
ATOM   766   H HB3  . PRO A 1 59  ? 17.468  76.621  -12.332 1   29.852  ? 80  PRO A HB3  1 c 1 
ATOM   767   H HG2  . PRO A 1 59  ? 16.018  75.32   -13.97  1   28.786  ? 80  PRO A HG2  1 c 1 
ATOM   768   H HG3  . PRO A 1 59  ? 15.462  75.534  -12.492 1   28.202  ? 80  PRO A HG3  1 c 1 
ATOM   769   H HD2  . PRO A 1 59  ? 14.652  76.9    -14.837 1   26.141  ? 80  PRO A HD2  1 c 1 
ATOM   770   H HD3  . PRO A 1 59  ? 13.733  76.462  -13.608 1   25.559  ? 80  PRO A HD3  1 c 1 
ATOM   771   N N    . MET A 1 60  ? 16.866  80.02   -14.011 1   27.973  ? 81  MET A N    1 ? 1 
ATOM   772   C CA   . MET A 1 60  ? 17.531  81.281  -14.315 1   29.117  ? 81  MET A CA   1 ? 1 
ATOM   773   C C    . MET A 1 60  ? 16.856  82.419  -13.556 1   26.014  ? 81  MET A C    1 ? 1 
ATOM   774   O O    . MET A 1 60  ? 17.547  83.228  -12.94  1   28.304  ? 81  MET A O    1 ? 1 
ATOM   775   C CB   . MET A 1 60  ? 17.568  81.595  -15.82  1   29.744  ? 81  MET A CB   1 ? 1 
ATOM   776   C CG   . MET A 1 60  ? 18.229  82.931  -16.144 1   32.65   ? 81  MET A CG   1 ? 1 
ATOM   777   S SD   . MET A 1 60  ? 19.968  82.998  -15.664 1   38.086  ? 81  MET A SD   1 ? 1 
ATOM   778   C CE   . MET A 1 60  ? 20.643  81.511  -16.393 1   35.615  ? 81  MET A CE   1 ? 1 
ATOM   779   H H    . MET A 1 60  ? 16.444  79.569  -14.685 1   28.217  ? 81  MET A H    1 c 1 
ATOM   780   H HA   . MET A 1 60  ? 18.461  81.209  -13.982 1   29.541  ? 81  MET A HA   1 c 1 
ATOM   781   H HB2  . MET A 1 60  ? 18.045  80.875  -16.282 1   30.812  ? 81  MET A HB2  1 c 1 
ATOM   782   H HB3  . MET A 1 60  ? 16.648  81.607  -16.158 1   29.343  ? 81  MET A HB3  1 c 1 
ATOM   783   H HG2  . MET A 1 60  ? 18.168  83.09   -17.107 1   32.696  ? 81  MET A HG2  1 c 1 
ATOM   784   H HG3  . MET A 1 60  ? 17.75   83.654  -15.695 1   32.051  ? 81  MET A HG3  1 c 1 
ATOM   785   H HE1  . MET A 1 60  ? 21.616  81.571  -16.411 1   37.513  ? 81  MET A HE1  1 c 1 
ATOM   786   H HE2  . MET A 1 60  ? 20.374  80.738  -15.863 1   36.211  ? 81  MET A HE2  1 c 1 
ATOM   787   H HE3  . MET A 1 60  ? 20.307  81.415  -17.304 1   36.159  ? 81  MET A HE3  1 c 1 
ATOM   788   N N    . LEU A 1 61  ? 15.516  82.52   -13.626 1   25.109  ? 82  LEU A N    1 ? 1 
ATOM   789   C CA   . LEU A 1 61  ? 14.802  83.531  -12.878 1   24.514  ? 82  LEU A CA   1 ? 1 
ATOM   790   C C    . LEU A 1 61  ? 15.126  83.489  -11.372 1   25.925  ? 82  LEU A C    1 ? 1 
ATOM   791   O O    . LEU A 1 61  ? 15.373  84.538  -10.76  1   26.682  ? 82  LEU A O    1 ? 1 
ATOM   792   C CB   . LEU A 1 61  ? 13.3    83.393  -13.125 1   23.682  ? 82  LEU A CB   1 ? 1 
ATOM   793   C CG   . LEU A 1 61  ? 12.856  83.833  -14.524 1   23.446  ? 82  LEU A CG   1 ? 1 
ATOM   794   C CD1  . LEU A 1 61  ? 11.533  83.185  -14.862 1   24.125  ? 82  LEU A CD1  1 ? 1 
ATOM   795   C CD2  . LEU A 1 61  ? 12.822  85.338  -14.648 1   23.738  ? 82  LEU A CD2  1 ? 1 
ATOM   796   H H    . LEU A 1 61  ? 15.046  81.948  -14.162 1   24.809  ? 82  LEU A H    1 c 1 
ATOM   797   H HA   . LEU A 1 61  ? 15.097  84.413  -13.218 1   24.911  ? 82  LEU A HA   1 c 1 
ATOM   798   H HB2  . LEU A 1 61  ? 13.05   82.449  -12.994 1   23.587  ? 82  LEU A HB2  1 c 1 
ATOM   799   H HB3  . LEU A 1 61  ? 12.822  83.937  -12.457 1   23.255  ? 82  LEU A HB3  1 c 1 
ATOM   800   H HG   . LEU A 1 61  ? 13.525  83.497  -15.174 1   24.313  ? 82  LEU A HG   1 c 1 
ATOM   801   H HD11 . LEU A 1 61  ? 11.642  82.219  -14.896 1   23.897  ? 82  LEU A HD11 1 c 1 
ATOM   802   H HD12 . LEU A 1 61  ? 11.226  83.505  -15.727 1   23.558  ? 82  LEU A HD12 1 c 1 
ATOM   803   H HD13 . LEU A 1 61  ? 10.876  83.412  -14.183 1   23.208  ? 82  LEU A HD13 1 c 1 
ATOM   804   H HD21 . LEU A 1 61  ? 13.723  85.692  -14.574 1   24.272  ? 82  LEU A HD21 1 c 1 
ATOM   805   H HD22 . LEU A 1 61  ? 12.269  85.711  -13.941 1   23.201  ? 82  LEU A HD22 1 c 1 
ATOM   806   H HD23 . LEU A 1 61  ? 12.449  85.583  -15.512 1   23.436  ? 82  LEU A HD23 1 c 1 
ATOM   807   N N    A LYS A 1 62  ? 15.136  82.292  -10.78  0.5 25.714  ? 83  LYS A N    1 ? 1 
ATOM   808   N N    B LYS A 1 62  ? 15.136  82.292  -10.78  0.5 25.969  ? 83  LYS A N    1 ? 1 
ATOM   809   C CA   A LYS A 1 62  ? 15.398  82.157  -9.351  0.5 27.115  ? 83  LYS A CA   1 ? 1 
ATOM   810   C CA   B LYS A 1 62  ? 15.398  82.159  -9.352  0.5 27.6    ? 83  LYS A CA   1 ? 1 
ATOM   811   C C    A LYS A 1 62  ? 16.841  82.546  -9.028  0.5 28.034  ? 83  LYS A C    1 ? 1 
ATOM   812   C C    B LYS A 1 62  ? 16.841  82.545  -9.028  0.5 28.288  ? 83  LYS A C    1 ? 1 
ATOM   813   O O    A LYS A 1 62  ? 17.088  83.163  -7.987  0.5 28.167  ? 83  LYS A O    1 ? 1 
ATOM   814   O O    B LYS A 1 62  ? 17.088  83.163  -7.987  0.5 28.372  ? 83  LYS A O    1 ? 1 
ATOM   815   C CB   A LYS A 1 62  ? 15.114  80.738  -8.838  0.5 27.874  ? 83  LYS A CB   1 ? 1 
ATOM   816   C CB   B LYS A 1 62  ? 15.092  80.74   -8.852  0.5 28.781  ? 83  LYS A CB   1 ? 1 
ATOM   817   C CG   A LYS A 1 62  ? 13.664  80.289  -8.974  0.5 27.334  ? 83  LYS A CG   1 ? 1 
ATOM   818   C CG   B LYS A 1 62  ? 13.625  80.332  -8.97   0.5 28.667  ? 83  LYS A CG   1 ? 1 
ATOM   819   C CD   A LYS A 1 62  ? 12.635  81.262  -8.406  0.5 26.815  ? 83  LYS A CD   1 ? 1 
ATOM   820   C CD   B LYS A 1 62  ? 12.668  81.222  -8.182  0.5 28.825  ? 83  LYS A CD   1 ? 1 
ATOM   821   C CE   A LYS A 1 62  ? 12.62   81.332  -6.911  0.5 27.299  ? 83  LYS A CE   1 ? 1 
ATOM   822   C CE   B LYS A 1 62  ? 11.326  80.603  -7.926  0.5 28.874  ? 83  LYS A CE   1 ? 1 
ATOM   823   N NZ   A LYS A 1 62  ? 11.703  82.341  -6.366  0.5 27.121  ? 83  LYS A NZ   1 ? 1 
ATOM   824   N NZ   B LYS A 1 62  ? 11.329  79.243  -7.383  0.5 29.065  ? 83  LYS A NZ   1 ? 1 
ATOM   825   H H    A LYS A 1 62  ? 14.968  81.539  -11.271 0.5 25.934  ? 83  LYS A H    1 c 1 
ATOM   826   H H    B LYS A 1 62  ? 14.969  81.54   -11.271 0.5 26.174  ? 83  LYS A H    1 c 1 
ATOM   827   H HA   A LYS A 1 62  ? 14.795  82.778  -8.869  0.5 26.471  ? 83  LYS A HA   1 c 1 
ATOM   828   H HA   B LYS A 1 62  ? 14.796  82.783  -8.871  0.5 26.936  ? 83  LYS A HA   1 c 1 
ATOM   829   H HB2  A LYS A 1 62  ? 15.681  80.107  -9.33   0.5 28.381  ? 83  LYS A HB2  1 c 1 
ATOM   830   H HB2  B LYS A 1 62  ? 15.635  80.102  -9.362  0.5 29.254  ? 83  LYS A HB2  1 c 1 
ATOM   831   H HB3  A LYS A 1 62  ? 15.366  80.69   -7.892  0.5 28.294  ? 83  LYS A HB3  1 c 1 
ATOM   832   H HB3  B LYS A 1 62  ? 15.359  80.673  -7.91   0.5 29.205  ? 83  LYS A HB3  1 c 1 
ATOM   833   H HG2  A LYS A 1 62  ? 13.47   80.145  -9.923  0.5 26.991  ? 83  LYS A HG2  1 c 1 
ATOM   834   H HG2  B LYS A 1 62  ? 13.37   80.352  -9.916  0.5 28.247  ? 83  LYS A HG2  1 c 1 
ATOM   835   H HG3  A LYS A 1 62  ? 13.565  79.424  -8.519  0.5 27.509  ? 83  LYS A HG3  1 c 1 
ATOM   836   H HG3  B LYS A 1 62  ? 13.533  79.406  -8.655  0.5 28.849  ? 83  LYS A HG3  1 c 1 
ATOM   837   H HD2  A LYS A 1 62  ? 12.819  82.158  -8.763  0.5 26.679  ? 83  LYS A HD2  1 c 1 
ATOM   838   H HD2  B LYS A 1 62  ? 13.083  81.445  -7.32   0.5 29.266  ? 83  LYS A HD2  1 c 1 
ATOM   839   H HD3  A LYS A 1 62  ? 11.743  80.996  -8.72   0.5 26.148  ? 83  LYS A HD3  1 c 1 
ATOM   840   H HD3  B LYS A 1 62  ? 12.54   82.061  -8.676  0.5 28.453  ? 83  LYS A HD3  1 c 1 
ATOM   841   H HE2  A LYS A 1 62  ? 12.362  80.459  -6.566  0.5 27.562  ? 83  LYS A HE2  1 c 1 
ATOM   842   H HE2  B LYS A 1 62  ? 10.873  81.171  -7.285  0.5 28.303  ? 83  LYS A HE2  1 c 1 
ATOM   843   H HE3  A LYS A 1 62  ? 13.519  81.521  -6.592  0.5 28.238  ? 83  LYS A HE3  1 c 1 
ATOM   844   H HE3  B LYS A 1 62  ? 10.808  80.61   -8.751  0.5 28.127  ? 83  LYS A HE3  1 c 1 
ATOM   845   H HZ1  A LYS A 1 62  ? 10.991  82.436  -6.918  0.5 26.317  ? 83  LYS A HZ1  1 c 1 
ATOM   846   H HZ1  B LYS A 1 62  ? 11.741  79.237  -6.576  0.5 29.632  ? 83  LYS A HZ1  1 c 1 
ATOM   847   H HZ2  A LYS A 1 62  ? 12.131  83.136  -6.295  0.5 27.201  ? 83  LYS A HZ2  1 c 1 
ATOM   848   H HZ2  B LYS A 1 62  ? 11.772  78.689  -7.947  0.5 29.48   ? 83  LYS A HZ2  1 c 1 
ATOM   849   H HZ3  A LYS A 1 62  ? 11.414  82.083  -5.547  0.5 27.073  ? 83  LYS A HZ3  1 c 1 
ATOM   850   H HZ3  B LYS A 1 62  ? 10.478  78.95   -7.285  0.5 28.737  ? 83  LYS A HZ3  1 c 1 
ATOM   851   N N    . SER A 1 63  ? 17.794  82.218  -9.923  1   28.578  ? 84  SER A N    1 ? 1 
ATOM   852   C CA   . SER A 1 63  ? 19.189  82.57   -9.699  1   31.013  ? 84  SER A CA   1 ? 1 
ATOM   853   C C    . SER A 1 63  ? 19.368  84.096  -9.675  1   31.313  ? 84  SER A C    1 ? 1 
ATOM   854   O O    . SER A 1 63  ? 20.322  84.581  -9.061  1   32.432  ? 84  SER A O    1 ? 1 
ATOM   855   C CB   . SER A 1 63  ? 20.15   81.906  -10.711 1   32.856  ? 84  SER A CB   1 ? 1 
ATOM   856   O OG   . SER A 1 63  ? 20.068  82.588  -11.952 1   36.66   ? 84  SER A OG   1 ? 1 
ATOM   857   H H    A SER A 1 63  ? 17.565  81.768  -10.685 0.5 28.572  ? 84  SER A H    1 c 1 
ATOM   858   H H    B SER A 1 63  ? 17.565  81.768  -10.685 0.5 28.632  ? 84  SER A H    1 c 1 
ATOM   859   H HA   . SER A 1 63  ? 19.435  82.233  -8.8    1   31.509  ? 84  SER A HA   1 c 1 
ATOM   860   H HB2  . SER A 1 63  ? 21.064  81.948  -10.371 1   34.667  ? 84  SER A HB2  1 c 1 
ATOM   861   H HB3  . SER A 1 63  ? 19.903  80.97   -10.832 1   33.411  ? 84  SER A HB3  1 c 1 
ATOM   862   N N    . ALA A 1 64  ? 18.495  84.833  -10.376 1   29.64   ? 85  ALA A N    1 ? 1 
ATOM   863   C CA   . ALA A 1 64  ? 18.532  86.29   -10.434 1   30.385  ? 85  ALA A CA   1 ? 1 
ATOM   864   C C    . ALA A 1 64  ? 17.624  86.936  -9.388  1   29.293  ? 85  ALA A C    1 ? 1 
ATOM   865   O O    . ALA A 1 64  ? 17.36   88.15   -9.435  1   29.263  ? 85  ALA A O    1 ? 1 
ATOM   866   C CB   . ALA A 1 64  ? 18.132  86.738  -11.83  1   30.937  ? 85  ALA A CB   1 ? 1 
ATOM   867   H H    . ALA A 1 64  ? 17.865  84.407  -10.881 1   29.197  ? 85  ALA A H    1 c 1 
ATOM   868   H HA   . ALA A 1 64  ? 19.466  86.589  -10.258 1   31.521  ? 85  ALA A HA   1 c 1 
ATOM   869   H HB1  . ALA A 1 64  ? 18.681  86.283  -12.49  1   31.058  ? 85  ALA A HB1  1 c 1 
ATOM   870   H HB2  . ALA A 1 64  ? 17.197  86.523  -11.987 1   29.623  ? 85  ALA A HB2  1 c 1 
ATOM   871   H HB3  . ALA A 1 64  ? 18.259  87.698  -11.915 1   30.8    ? 85  ALA A HB3  1 c 1 
ATOM   872   N N    . GLY A 1 65  ? 17.077  86.139  -8.476  1   29.855  ? 86  GLY A N    1 ? 1 
ATOM   873   C CA   . GLY A 1 65  ? 16.332  86.676  -7.344  1   28.614  ? 86  GLY A CA   1 ? 1 
ATOM   874   C C    . GLY A 1 65  ? 14.866  86.962  -7.648  1   26.995  ? 86  GLY A C    1 ? 1 
ATOM   875   O O    . GLY A 1 65  ? 14.226  87.691  -6.887  1   29.439  ? 86  GLY A O    1 ? 1 
ATOM   876   H H    . GLY A 1 65  ? 17.155  85.235  -8.551  1   29.427  ? 86  GLY A H    1 c 1 
ATOM   877   H HA2  . GLY A 1 65  ? 16.383  86.028  -6.603  1   29.019  ? 86  GLY A HA2  1 c 1 
ATOM   878   H HA3  . GLY A 1 65  ? 16.767  87.507  -7.038  1   29.383  ? 86  GLY A HA3  1 c 1 
ATOM   879   N N    . LYS A 1 66  ? 14.292  86.408  -8.718  1   24.377  ? 87  LYS A N    1 ? 1 
ATOM   880   C CA   . LYS A 1 66  ? 12.955  86.792  -9.14   1   22.789  ? 87  LYS A CA   1 ? 1 
ATOM   881   C C    . LYS A 1 66  ? 11.9    85.92   -8.451  1   22.746  ? 87  LYS A C    1 ? 1 
ATOM   882   O O    . LYS A 1 66  ? 12.153  84.772  -8.115  1   25.098  ? 87  LYS A O    1 ? 1 
ATOM   883   C CB   . LYS A 1 66  ? 12.772  86.689  -10.653 1   23.21   ? 87  LYS A CB   1 ? 1 
ATOM   884   C CG   . LYS A 1 66  ? 13.837  87.465  -11.453 1   22.747  ? 87  LYS A CG   1 ? 1 
ATOM   885   C CD   . LYS A 1 66  ? 14.008  88.941  -11.094 1   23.148  ? 87  LYS A CD   1 ? 1 
ATOM   886   C CE   . LYS A 1 66  ? 15.144  89.536  -11.844 1   24.154  ? 87  LYS A CE   1 ? 1 
ATOM   887   N NZ   . LYS A 1 66  ? 15.371  90.964  -11.598 1   25.799  ? 87  LYS A NZ   1 ? 1 
ATOM   888   H H    . LYS A 1 66  ? 14.735  85.765  -9.193  1   24.935  ? 87  LYS A H    1 c 1 
ATOM   889   H HA   . LYS A 1 66  ? 12.803  87.732  -8.876  1   23.201  ? 87  LYS A HA   1 c 1 
ATOM   890   H HB2  . LYS A 1 66  ? 12.809  85.744  -10.916 1   22.704  ? 87  LYS A HB2  1 c 1 
ATOM   891   H HB3  . LYS A 1 66  ? 11.886  87.034  -10.892 1   22.104  ? 87  LYS A HB3  1 c 1 
ATOM   892   H HG2  . LYS A 1 66  ? 14.7    87.014  -11.332 1   23.713  ? 87  LYS A HG2  1 c 1 
ATOM   893   H HG3  . LYS A 1 66  ? 13.608  87.4    -12.405 1   22.767  ? 87  LYS A HG3  1 c 1 
ATOM   894   H HD2  . LYS A 1 66  ? 13.184  89.426  -11.314 1   22.567  ? 87  LYS A HD2  1 c 1 
ATOM   895   H HD3  . LYS A 1 66  ? 14.178  89.034  -10.133 1   23.458  ? 87  LYS A HD3  1 c 1 
ATOM   896   H HE2  . LYS A 1 66  ? 15.955  89.055  -11.601 1   25.067  ? 87  LYS A HE2  1 c 1 
ATOM   897   H HE3  . LYS A 1 66  ? 15.001  89.393  -12.795 1   24.228  ? 87  LYS A HE3  1 c 1 
ATOM   898   H HZ1  . LYS A 1 66  ? 15.545  91.1    -10.719 1   25.776  ? 87  LYS A HZ1  1 c 1 
ATOM   899   H HZ2  . LYS A 1 66  ? 14.634  91.436  -11.832 1   24.915  ? 87  LYS A HZ2  1 c 1 
ATOM   900   H HZ3  . LYS A 1 66  ? 16.077  91.251  -12.089 1   26.115  ? 87  LYS A HZ3  1 c 1 
ATOM   901   N N    . PHE A 1 67  ? 10.721  86.506  -8.255  1   22.04   ? 88  PHE A N    1 ? 1 
ATOM   902   C CA   . PHE A 1 67  ? 9.536   85.79   -7.842  1   21.191  ? 88  PHE A CA   1 ? 1 
ATOM   903   C C    . PHE A 1 67  ? 8.761   85.414  -9.091  1   21.733  ? 88  PHE A C    1 ? 1 
ATOM   904   O O    . PHE A 1 67  ? 8.457   86.292  -9.912  1   20.67   ? 88  PHE A O    1 ? 1 
ATOM   905   C CB   . PHE A 1 67  ? 8.72    86.719  -6.948  1   22.873  ? 88  PHE A CB   1 ? 1 
ATOM   906   C CG   . PHE A 1 67  ? 7.484   86.095  -6.302  1   22.214  ? 88  PHE A CG   1 ? 1 
ATOM   907   C CD1  . PHE A 1 67  ? 6.274   86.075  -6.963  1   24.811  ? 88  PHE A CD1  1 ? 1 
ATOM   908   C CD2  . PHE A 1 67  ? 7.58    85.533  -5.041  1   27.098  ? 88  PHE A CD2  1 ? 1 
ATOM   909   C CE1  . PHE A 1 67  ? 5.152   85.52   -6.337  1   26.322  ? 88  PHE A CE1  1 ? 1 
ATOM   910   C CE2  . PHE A 1 67  ? 6.444   84.987  -4.436  1   26.71   ? 88  PHE A CE2  1 ? 1 
ATOM   911   C CZ   . PHE A 1 67  ? 5.26    84.994  -5.1    1   24.728  ? 88  PHE A CZ   1 ? 1 
ATOM   912   H H    . PHE A 1 67  ? 10.651  87.407  -8.392  1   21.99   ? 88  PHE A H    1 c 1 
ATOM   913   H HA   . PHE A 1 67  ? 9.789   84.974  -7.334  1   22.061  ? 88  PHE A HA   1 c 1 
ATOM   914   H HB2  . PHE A 1 67  ? 9.308   87.058  -6.237  1   22.948  ? 88  PHE A HB2  1 c 1 
ATOM   915   H HB3  . PHE A 1 67  ? 8.436   87.492  -7.486  1   22.134  ? 88  PHE A HB3  1 c 1 
ATOM   916   H HD1  . PHE A 1 67  ? 6.199   86.46   -7.822  1   24.143  ? 88  PHE A HD1  1 c 1 
ATOM   917   H HD2  . PHE A 1 67  ? 8.403   85.548  -4.579  1   26.499  ? 88  PHE A HD2  1 c 1 
ATOM   918   H HE1  . PHE A 1 67  ? 4.321   85.509  -6.785  1   25.019  ? 88  PHE A HE1  1 c 1 
ATOM   919   H HE2  . PHE A 1 67  ? 6.503   84.606  -3.575  1   26.845  ? 88  PHE A HE2  1 c 1 
ATOM   920   H HZ   . PHE A 1 67  ? 4.503   84.605  -4.696  1   25.389  ? 88  PHE A HZ   1 c 1 
ATOM   921   N N    . VAL A 1 68  ? 8.397   84.132  -9.206  1   21.815  ? 89  VAL A N    1 ? 1 
ATOM   922   C CA   . VAL A 1 68  ? 7.902   83.606  -10.471 1   21.151  ? 89  VAL A CA   1 ? 1 
ATOM   923   C C    . VAL A 1 68  ? 6.415   83.259  -10.334 1   20.577  ? 89  VAL A C    1 ? 1 
ATOM   924   O O    . VAL A 1 68  ? 6.023   82.389  -9.536  1   20.086  ? 89  VAL A O    1 ? 1 
ATOM   925   C CB   . VAL A 1 68  ? 8.711   82.361  -10.897 1   22.741  ? 89  VAL A CB   1 ? 1 
ATOM   926   C CG1  . VAL A 1 68  ? 8.14    81.762  -12.185 1   23.552  ? 89  VAL A CG1  1 ? 1 
ATOM   927   C CG2  . VAL A 1 68  ? 10.172  82.726  -11.071 1   23.587  ? 89  VAL A CG2  1 ? 1 
ATOM   928   H H    . VAL A 1 68  ? 8.45    83.574  -8.485  1   21.866  ? 89  VAL A H    1 c 1 
ATOM   929   H HA   . VAL A 1 68  ? 8.008   84.287  -11.16  1   21.314  ? 89  VAL A HA   1 c 1 
ATOM   930   H HB   . VAL A 1 68  ? 8.635   81.694  -10.176 1   22.885  ? 89  VAL A HB   1 c 1 
ATOM   931   H HG11 . VAL A 1 68  ? 7.898   82.478  -12.797 1   23.003  ? 89  VAL A HG11 1 c 1 
ATOM   932   H HG12 . VAL A 1 68  ? 7.351   81.233  -11.978 1   23.025  ? 89  VAL A HG12 1 c 1 
ATOM   933   H HG13 . VAL A 1 68  ? 8.806   81.193  -12.603 1   23.639  ? 89  VAL A HG13 1 c 1 
ATOM   934   H HG21 . VAL A 1 68  ? 10.656  81.969  -11.441 1   23.92   ? 89  VAL A HG21 1 c 1 
ATOM   935   H HG22 . VAL A 1 68  ? 10.555  82.962  -10.209 1   23.804  ? 89  VAL A HG22 1 c 1 
ATOM   936   H HG23 . VAL A 1 68  ? 10.248  83.484  -11.676 1   23.451  ? 89  VAL A HG23 1 c 1 
ATOM   937   N N    . ILE A 1 69  ? 5.616   83.881  -11.198 1   18.513  ? 90  ILE A N    1 ? 1 
ATOM   938   C CA   . ILE A 1 69  ? 4.196   83.595  -11.336 1   19.305  ? 90  ILE A CA   1 ? 1 
ATOM   939   C C    . ILE A 1 69  ? 3.998   82.806  -12.631 1   19.559  ? 90  ILE A C    1 ? 1 
ATOM   940   O O    . ILE A 1 69  ? 4.525   83.208  -13.665 1   19.142  ? 90  ILE A O    1 ? 1 
ATOM   941   C CB   . ILE A 1 69  ? 3.378   84.888  -11.37  1   19.563  ? 90  ILE A CB   1 ? 1 
ATOM   942   C CG1  . ILE A 1 69  ? 3.589   85.701  -10.096 1   21.493  ? 90  ILE A CG1  1 ? 1 
ATOM   943   C CG2  . ILE A 1 69  ? 1.894   84.585  -11.636 1   21.558  ? 90  ILE A CG2  1 ? 1 
ATOM   944   C CD1  . ILE A 1 69  ? 2.932   87.058  -10.126 1   22.591  ? 90  ILE A CD1  1 ? 1 
ATOM   945   H H    . ILE A 1 69  ? 5.971   84.53   -11.734 1   19.206  ? 90  ILE A H    1 c 1 
ATOM   946   H HA   . ILE A 1 69  ? 3.899   83.057  -10.58  1   19.234  ? 90  ILE A HA   1 c 1 
ATOM   947   H HB   . ILE A 1 69  ? 3.709   85.425  -12.116 1   20.205  ? 90  ILE A HB   1 c 1 
ATOM   948   H HG12 . ILE A 1 69  ? 3.232   85.197  -9.338  1   21.318  ? 90  ILE A HG12 1 c 1 
ATOM   949   H HG13 . ILE A 1 69  ? 4.549   85.822  -9.95   1   21.526  ? 90  ILE A HG13 1 c 1 
ATOM   950   H HG21 . ILE A 1 69  ? 1.37    85.397  -11.543 1   20.795  ? 90  ILE A HG21 1 c 1 
ATOM   951   H HG22 . ILE A 1 69  ? 1.578   83.924  -10.997 1   20.936  ? 90  ILE A HG22 1 c 1 
ATOM   952   H HG23 . ILE A 1 69  ? 1.783   84.24   -12.537 1   20.948  ? 90  ILE A HG23 1 c 1 
ATOM   953   H HD11 . ILE A 1 69  ? 3.085   87.478  -10.993 1   22.208  ? 90  ILE A HD11 1 c 1 
ATOM   954   H HD12 . ILE A 1 69  ? 3.316   87.617  -9.424  1   22.365  ? 90  ILE A HD12 1 c 1 
ATOM   955   H HD13 . ILE A 1 69  ? 1.973   86.966  -9.975  1   22.067  ? 90  ILE A HD13 1 c 1 
ATOM   956   N N    . CYS A 1 70  ? 3.281   81.683  -12.549 1   18.606  ? 91  CYS A N    1 ? 1 
ATOM   957   C CA   . CYS A 1 70  ? 2.985   80.844  -13.707 1   20.13   ? 91  CYS A CA   1 ? 1 
ATOM   958   C C    . CYS A 1 70  ? 1.538   81.021  -14.169 1   19.607  ? 91  CYS A C    1 ? 1 
ATOM   959   O O    . CYS A 1 70  ? 0.6     80.656  -13.45  1   20.317  ? 91  CYS A O    1 ? 1 
ATOM   960   C CB   . CYS A 1 70  ? 3.284   79.389  -13.39  1   22.679  ? 91  CYS A CB   1 ? 1 
ATOM   961   S SG   . CYS A 1 70  ? 5.089   79.179  -13.191 1   25.856  ? 91  CYS A SG   1 ? 1 
ATOM   962   H H    . CYS A 1 70  ? 2.956   81.423  -11.735 1   19.108  ? 91  CYS A H    1 c 1 
ATOM   963   H HA   . CYS A 1 70  ? 3.587   81.109  -14.441 1   20.285  ? 91  CYS A HA   1 c 1 
ATOM   964   H HB2  . CYS A 1 70  ? 2.831   79.125  -12.559 1   22.574  ? 91  CYS A HB2  1 c 1 
ATOM   965   H HB3  . CYS A 1 70  ? 2.968   78.813  -14.122 1   22.86   ? 91  CYS A HB3  1 c 1 
ATOM   966   N N    . TYR A 1 71  ? 1.39    81.573  -15.363 1   19.737  ? 92  TYR A N    1 ? 1 
ATOM   967   C CA   . TYR A 1 71  ? 0.104   81.727  -16.016 1   18.961  ? 92  TYR A CA   1 ? 1 
ATOM   968   C C    . TYR A 1 71  ? -0.414  80.373  -16.492 1   20.565  ? 92  TYR A C    1 ? 1 
ATOM   969   O O    . TYR A 1 71  ? 0.328   79.609  -17.104 1   20.59   ? 92  TYR A O    1 ? 1 
ATOM   970   C CB   . TYR A 1 71  ? 0.296   82.703  -17.205 1   20.327  ? 92  TYR A CB   1 ? 1 
ATOM   971   C CG   . TYR A 1 71  ? -0.913  82.737  -18.13  1   19.886  ? 92  TYR A CG   1 ? 1 
ATOM   972   C CD1  . TYR A 1 71  ? -1.087  81.791  -19.137 1   22.291  ? 92  TYR A CD1  1 ? 1 
ATOM   973   C CD2  . TYR A 1 71  ? -1.946  83.643  -17.92  1   20.138  ? 92  TYR A CD2  1 ? 1 
ATOM   974   C CE1  . TYR A 1 71  ? -2.215  81.775  -19.936 1   22.947  ? 92  TYR A CE1  1 ? 1 
ATOM   975   C CE2  . TYR A 1 71  ? -3.077  83.647  -18.736 1   20.45   ? 92  TYR A CE2  1 ? 1 
ATOM   976   C CZ   . TYR A 1 71  ? -3.24   82.676  -19.7   1   22.873  ? 92  TYR A CZ   1 ? 1 
ATOM   977   O OH   . TYR A 1 71  ? -4.345  82.6    -20.5   1   23.972  ? 92  TYR A OH   1 ? 1 
ATOM   978   H H    . TYR A 1 71  ? 2.134   81.878  -15.798 1   19.572  ? 92  TYR A H    1 c 1 
ATOM   979   H HA   . TYR A 1 71  ? -0.539  82.121  -15.373 1   19.359  ? 92  TYR A HA   1 c 1 
ATOM   980   H HB2  . TYR A 1 71  ? 0.457   83.605  -16.852 1   19.561  ? 92  TYR A HB2  1 c 1 
ATOM   981   H HB3  . TYR A 1 71  ? 1.085   82.426  -17.721 1   20.035  ? 92  TYR A HB3  1 c 1 
ATOM   982   H HD1  . TYR A 1 71  ? -0.416  81.143  -19.281 1   22.031  ? 92  TYR A HD1  1 c 1 
ATOM   983   H HD2  . TYR A 1 71  ? -1.866  84.288  -17.236 1   19.682  ? 92  TYR A HD2  1 c 1 
ATOM   984   H HE1  . TYR A 1 71  ? -2.313  81.116  -20.602 1   23.436  ? 92  TYR A HE1  1 c 1 
ATOM   985   H HE2  . TYR A 1 71  ? -3.773  84.259  -18.568 1   20.928  ? 92  TYR A HE2  1 c 1 
ATOM   986   N N    . PHE A 1 72  ? -1.72   80.15   -16.319 1   19.557  ? 93  PHE A N    1 ? 1 
ATOM   987   C CA   . PHE A 1 72  ? -2.402  79.056  -16.98  1   21.753  ? 93  PHE A CA   1 ? 1 
ATOM   988   C C    . PHE A 1 72  ? -3.863  79.467  -17.141 1   21.968  ? 93  PHE A C    1 ? 1 
ATOM   989   O O    . PHE A 1 72  ? -4.302  80.467  -16.59  1   21.519  ? 93  PHE A O    1 ? 1 
ATOM   990   C CB   . PHE A 1 72  ? -2.245  77.722  -16.222 1   24.129  ? 93  PHE A CB   1 ? 1 
ATOM   991   C CG   . PHE A 1 72  ? -3.063  77.571  -14.954 1   24.196  ? 93  PHE A CG   1 ? 1 
ATOM   992   C CD1  . PHE A 1 72  ? -2.768  78.309  -13.804 1   27.49   ? 93  PHE A CD1  1 ? 1 
ATOM   993   C CD2  . PHE A 1 72  ? -4.183  76.752  -14.924 1   23.618  ? 93  PHE A CD2  1 ? 1 
ATOM   994   C CE1  . PHE A 1 72  ? -3.557  78.175  -12.671 1   26.891  ? 93  PHE A CE1  1 ? 1 
ATOM   995   C CE2  . PHE A 1 72  ? -4.96   76.614  -13.79  1   26.523  ? 93  PHE A CE2  1 ? 1 
ATOM   996   C CZ   . PHE A 1 72  ? -4.657  77.329  -12.664 1   28.235  ? 93  PHE A CZ   1 ? 1 
ATOM   997   H H    . PHE A 1 72  ? -2.199  80.692  -15.76  1   19.912  ? 93  PHE A H    1 c 1 
ATOM   998   H HA   . PHE A 1 72  ? -2.012  78.945  -17.888 1   22.066  ? 93  PHE A HA   1 c 1 
ATOM   999   H HB2  . PHE A 1 72  ? -2.482  76.991  -16.836 1   24.263  ? 93  PHE A HB2  1 c 1 
ATOM   1000  H HB3  . PHE A 1 72  ? -1.295  77.61   -15.994 1   23.472  ? 93  PHE A HB3  1 c 1 
ATOM   1001  H HD1  . PHE A 1 72  ? -2.024  78.89   -13.796 1   25.928  ? 93  PHE A HD1  1 c 1 
ATOM   1002  H HD2  . PHE A 1 72  ? -4.404  76.253  -15.694 1   25.163  ? 93  PHE A HD2  1 c 1 
ATOM   1003  H HE1  . PHE A 1 72  ? -3.344  78.664  -11.894 1   26.702  ? 93  PHE A HE1  1 c 1 
ATOM   1004  H HE2  . PHE A 1 72  ? -5.703  76.041  -13.794 1   26.9    ? 93  PHE A HE2  1 c 1 
ATOM   1005  H HZ   . PHE A 1 72  ? -5.184  77.24   -11.886 1   27.556  ? 93  PHE A HZ   1 c 1 
ATOM   1006  N N    . ASN A 1 73  ? -4.606  78.679  -17.91  1   22.339  ? 94  ASN A N    1 ? 1 
ATOM   1007  C CA   . ASN A 1 73  ? -5.959  79.044  -18.286 1   23.244  ? 94  ASN A CA   1 ? 1 
ATOM   1008  C C    . ASN A 1 73  ? -6.91   78.182  -17.441 1   23.537  ? 94  ASN A C    1 ? 1 
ATOM   1009  O O    . ASN A 1 73  ? -7.095  77.005  -17.757 1   24.424  ? 94  ASN A O    1 ? 1 
ATOM   1010  C CB   . ASN A 1 73  ? -6.124  78.89   -19.802 1   24.721  ? 94  ASN A CB   1 ? 1 
ATOM   1011  C CG   . ASN A 1 73  ? -7.301  79.672  -20.338 1   26.098  ? 94  ASN A CG   1 ? 1 
ATOM   1012  O OD1  . ASN A 1 73  ? -8.224  80.037  -19.593 1   24.598  ? 94  ASN A OD1  1 ? 1 
ATOM   1013  N ND2  . ASN A 1 73  ? -7.279  79.917  -21.637 1   28.607  ? 94  ASN A ND2  1 ? 1 
ATOM   1014  H H    . ASN A 1 73  ? -4.263  77.888  -18.214 1   22.913  ? 94  ASN A H    1 c 1 
ATOM   1015  H HA   . ASN A 1 73  ? -6.106  79.991  -18.069 1   22.844  ? 94  ASN A HA   1 c 1 
ATOM   1016  H HB2  . ASN A 1 73  ? -5.309  79.2    -20.245 1   24.514  ? 94  ASN A HB2  1 c 1 
ATOM   1017  H HB3  . ASN A 1 73  ? -6.242  77.947  -20.02  1   25.417  ? 94  ASN A HB3  1 c 1 
ATOM   1018  H HD21 . ASN A 1 73  ? -7.988  79.735  -22.139 1   28.731  ? 94  ASN A HD21 1 c 1 
ATOM   1019  H HD22 . ASN A 1 73  ? -6.548  80.263  -22.007 1   27.679  ? 94  ASN A HD22 1 c 1 
ATOM   1020  N N    . ALA A 1 74  ? -7.498  78.762  -16.392 1   22.87   ? 95  ALA A N    1 ? 1 
ATOM   1021  C CA   . ALA A 1 74  ? -8.327  78.028  -15.444 1   23.9    ? 95  ALA A CA   1 ? 1 
ATOM   1022  C C    . ALA A 1 74  ? -9.769  77.873  -15.926 1   25.114  ? 95  ALA A C    1 ? 1 
ATOM   1023  O O    . ALA A 1 74  ? -10.457 76.934  -15.555 1   25.684  ? 95  ALA A O    1 ? 1 
ATOM   1024  C CB   . ALA A 1 74  ? -8.348  78.692  -14.084 1   24.163  ? 95  ALA A CB   1 ? 1 
ATOM   1025  H H    . ALA A 1 74  ? -7.39   79.659  -16.265 1   22.597  ? 95  ALA A H    1 c 1 
ATOM   1026  H HA   . ALA A 1 74  ? -7.942  77.114  -15.34  1   24.183  ? 95  ALA A HA   1 c 1 
ATOM   1027  H HB1  . ALA A 1 74  ? -7.465  78.638  -13.684 1   23.368  ? 95  ALA A HB1  1 c 1 
ATOM   1028  H HB2  . ALA A 1 74  ? -8.602  79.626  -14.179 1   23.656  ? 95  ALA A HB2  1 c 1 
ATOM   1029  H HB3  . ALA A 1 74  ? -8.988  78.242  -13.507 1   24.297  ? 95  ALA A HB3  1 c 1 
ATOM   1030  N N    . GLY A 1 75  ? -10.261 78.845  -16.677 1   24.553  ? 96  GLY A N    1 ? 1 
ATOM   1031  C CA   . GLY A 1 75  ? -11.651 78.896  -17.051 1   25.398  ? 96  GLY A CA   1 ? 1 
ATOM   1032  C C    . GLY A 1 75  ? -11.917 78.486  -18.492 1   26.822  ? 96  GLY A C    1 ? 1 
ATOM   1033  O O    . GLY A 1 75  ? -13.086 78.469  -18.877 1   29.159  ? 96  GLY A O    1 ? 1 
ATOM   1034  H H    . GLY A 1 75  ? -9.712  79.516  -16.962 1   24.117  ? 96  GLY A H    1 c 1 
ATOM   1035  H HA2  . GLY A 1 75  ? -12.174 78.316  -16.45  1   25.981  ? 96  GLY A HA2  1 c 1 
ATOM   1036  H HA3  . GLY A 1 75  ? -11.97  79.807  -16.921 1   25.336  ? 96  GLY A HA3  1 c 1 
ATOM   1037  N N    . ALA A 1 76  ? -10.869 78.207  -19.284 1   25.887  ? 97  ALA A N    1 ? 1 
ATOM   1038  C CA   . ALA A 1 76  ? -11.048 77.826  -20.682 1   27.205  ? 97  ALA A CA   1 ? 1 
ATOM   1039  C C    . ALA A 1 76  ? -10.006 76.789  -21.068 1   28.349  ? 97  ALA A C    1 ? 1 
ATOM   1040  O O    . ALA A 1 76  ? -8.886  76.77   -20.515 1   26.251  ? 97  ALA A O    1 ? 1 
ATOM   1041  C CB   . ALA A 1 76  ? -10.952 79.035  -21.601 1   27.558  ? 97  ALA A CB   1 ? 1 
ATOM   1042  H H    . ALA A 1 76  ? -10.019 78.258  -18.951 1   25.326  ? 97  ALA A H    1 c 1 
ATOM   1043  H HA   . ALA A 1 76  ? -11.947 77.415  -20.778 1   28.445  ? 97  ALA A HA   1 c 1 
ATOM   1044  H HB1  . ALA A 1 76  ? -11.718 79.615  -21.458 1   27.66   ? 97  ALA A HB1  1 c 1 
ATOM   1045  H HB2  . ALA A 1 76  ? -10.138 79.527  -21.41  1   26.521  ? 97  ALA A HB2  1 c 1 
ATOM   1046  H HB3  . ALA A 1 76  ? -10.941 78.742  -22.529 1   28.153  ? 97  ALA A HB3  1 c 1 
ATOM   1047  N N    . LEU A 1 77  ? -10.426 75.899  -21.95  1   29.615  ? 98  LEU A N    1 ? 1 
ATOM   1048  C CA   . LEU A 1 77  ? -9.596  74.854  -22.521 1   32.292  ? 98  LEU A CA   1 ? 1 
ATOM   1049  C C    . LEU A 1 77  ? -9.059  75.36   -23.851 1   33.052  ? 98  LEU A C    1 ? 1 
ATOM   1050  O O    . LEU A 1 77  ? -9.79   76.023  -24.599 1   34.982  ? 98  LEU A O    1 ? 1 
ATOM   1051  C CB   . LEU A 1 77  ? -10.43  73.599  -22.71  1   34.367  ? 98  LEU A CB   1 ? 1 
ATOM   1052  C CG   . LEU A 1 77  ? -9.709  72.371  -23.265 1   36.238  ? 98  LEU A CG   1 ? 1 
ATOM   1053  C CD1  . LEU A 1 77  ? -8.664  71.848  -22.285 1   38.983  ? 98  LEU A CD1  1 ? 1 
ATOM   1054  C CD2  . LEU A 1 77  ? -10.753 71.352  -23.598 1   39.921  ? 98  LEU A CD2  1 ? 1 
ATOM   1055  H H    . LEU A 1 77  ? -11.295 75.946  -22.229 1   30.94   ? 98  LEU A H    1 c 1 
ATOM   1056  H HA   . LEU A 1 77  ? -8.844  74.666  -21.907 1   31.254  ? 98  LEU A HA   1 c 1 
ATOM   1057  H HB2  . LEU A 1 77  ? -10.821 73.359  -21.838 1   34.383  ? 98  LEU A HB2  1 c 1 
ATOM   1058  H HB3  . LEU A 1 77  ? -11.177 73.819  -23.312 1   35.352  ? 98  LEU A HB3  1 c 1 
ATOM   1059  H HG   . LEU A 1 77  ? -9.248  72.627  -24.105 1   37.082  ? 98  LEU A HG   1 c 1 
ATOM   1060  H HD11 . LEU A 1 77  ? -8.015  72.543  -22.096 1   36.666  ? 98  LEU A HD11 1 c 1 
ATOM   1061  H HD12 . LEU A 1 77  ? -8.211  71.084  -22.673 1   38.364  ? 98  LEU A HD12 1 c 1 
ATOM   1062  H HD13 . LEU A 1 77  ? -9.099  71.58   -21.458 1   37.74   ? 98  LEU A HD13 1 c 1 
ATOM   1063  H HD21 . LEU A 1 77  ? -11.307 71.679  -24.326 1   40.077  ? 98  LEU A HD21 1 c 1 
ATOM   1064  H HD22 . LEU A 1 77  ? -11.309 71.188  -22.818 1   39.361  ? 98  LEU A HD22 1 c 1 
ATOM   1065  H HD23 . LEU A 1 77  ? -10.323 70.523  -23.868 1   39.98   ? 98  LEU A HD23 1 c 1 
ATOM   1066  N N    . GLN A 1 78  ? -7.818  74.966  -24.177 1   33.652  ? 99  GLN A N    1 ? 1 
ATOM   1067  C CA   . GLN A 1 78  ? -7.19   75.411  -25.422 1   34.901  ? 99  GLN A CA   1 ? 1 
ATOM   1068  C C    . GLN A 1 78  ? -6.82   74.194  -26.261 1   35.388  ? 99  GLN A C    1 ? 1 
ATOM   1069  O O    . GLN A 1 78  ? -6.423  73.159  -25.727 1   34.913  ? 99  GLN A O    1 ? 1 
ATOM   1070  C CB   . GLN A 1 78  ? -5.981  76.286  -25.106 1   35.059  ? 99  GLN A CB   1 ? 1 
ATOM   1071  C CG   . GLN A 1 78  ? -6.27   77.405  -24.104 1   35.629  ? 99  GLN A CG   1 ? 1 
ATOM   1072  C CD   . GLN A 1 78  ? -5.067  78.078  -23.462 1   36.352  ? 99  GLN A CD   1 ? 1 
ATOM   1073  O OE1  . GLN A 1 78  ? -5.046  79.301  -23.304 1   34.196  ? 99  GLN A OE1  1 ? 1 
ATOM   1074  N NE2  . GLN A 1 78  ? -4.096  77.322  -22.963 1   38.397  ? 99  GLN A NE2  1 ? 1 
ATOM   1075  H H    . GLN A 1 78  ? -7.355  74.406  -23.623 1   33.326  ? 99  GLN A H    1 c 1 
ATOM   1076  H HA   . GLN A 1 78  ? -7.838  75.956  -25.924 1   35.35   ? 99  GLN A HA   1 c 1 
ATOM   1077  H HB2  . GLN A 1 78  ? -5.267  75.718  -24.754 1   34.817  ? 99  GLN A HB2  1 c 1 
ATOM   1078  H HB3  . GLN A 1 78  ? -5.657  76.685  -25.941 1   35.323  ? 99  GLN A HB3  1 c 1 
ATOM   1079  H HG2  . GLN A 1 78  ? -6.797  78.099  -24.554 1   35.896  ? 99  GLN A HG2  1 c 1 
ATOM   1080  H HG3  . GLN A 1 78  ? -6.822  77.05   -23.378 1   35.59   ? 99  GLN A HG3  1 c 1 
ATOM   1081  H HE21 . GLN A 1 78  ? -3.263  77.629  -22.941 1   37.146  ? 99  GLN A HE21 1 c 1 
ATOM   1082  H HE22 . GLN A 1 78  ? -4.28   76.513  -22.652 1   37.908  ? 99  GLN A HE22 1 c 1 
ATOM   1083  N N    . ASP A 1 79  ? -6.897  74.36   -27.586 1   39.655  ? 100 ASP A N    1 ? 1 
ATOM   1084  C CA   . ASP A 1 79  ? -6.688  73.275  -28.53  1   43.207  ? 100 ASP A CA   1 ? 1 
ATOM   1085  C C    . ASP A 1 79  ? -5.304  72.641  -28.388 1   42.347  ? 100 ASP A C    1 ? 1 
ATOM   1086  O O    . ASP A 1 79  ? -5.169  71.458  -28.61  1   44.614  ? 100 ASP A O    1 ? 1 
ATOM   1087  C CB   . ASP A 1 79  ? -6.908  73.733  -29.961 1   50.506  ? 100 ASP A CB   1 ? 1 
ATOM   1088  C CG   . ASP A 1 79  ? -6.87   72.607  -30.981 1   56.182  ? 100 ASP A CG   1 ? 1 
ATOM   1089  O OD1  . ASP A 1 79  ? -7.687  71.665  -30.857 1   61.127  ? 100 ASP A OD1  1 ? 1 
ATOM   1090  O OD2  . ASP A 1 79  ? -5.974  72.657  -31.84  1   65.677  ? 100 ASP A OD2  1 ? 1 
ATOM   1091  H H    . ASP A 1 79  ? -7.081  75.192  -27.917 1   39.128  ? 100 ASP A H    1 c 1 
ATOM   1092  H HA   . ASP A 1 79  ? -7.361  72.581  -28.344 1   44.554  ? 100 ASP A HA   1 c 1 
ATOM   1093  H HB2  . ASP A 1 79  ? -7.779  74.176  -30.022 1   50.081  ? 100 ASP A HB2  1 c 1 
ATOM   1094  H HB3  . ASP A 1 79  ? -6.218  74.39   -30.191 1   49.182  ? 100 ASP A HB3  1 c 1 
ATOM   1095  N N    . TRP A 1 80  ? -4.3    73.411  -27.998 1   40.11   ? 101 TRP A N    1 ? 1 
ATOM   1096  C CA   . TRP A 1 80  ? -2.932  72.933  -27.838 1   41.175  ? 101 TRP A CA   1 ? 1 
ATOM   1097  C C    . TRP A 1 80  ? -2.612  72.391  -26.439 1   39.2    ? 101 TRP A C    1 ? 1 
ATOM   1098  O O    . TRP A 1 80  ? -1.465  72.004  -26.211 1   37.784  ? 101 TRP A O    1 ? 1 
ATOM   1099  C CB   . TRP A 1 80  ? -1.958  74.072  -28.193 1   41.763  ? 101 TRP A CB   1 ? 1 
ATOM   1100  C CG   . TRP A 1 80  ? -2.082  75.302  -27.335 1   40.115  ? 101 TRP A CG   1 ? 1 
ATOM   1101  C CD1  . TRP A 1 80  ? -1.405  75.57   -26.178 1   37.21   ? 101 TRP A CD1  1 ? 1 
ATOM   1102  C CD2  . TRP A 1 80  ? -2.961  76.431  -27.553 1   41.951  ? 101 TRP A CD2  1 ? 1 
ATOM   1103  N NE1  . TRP A 1 80  ? -1.797  76.773  -25.661 1   37.216  ? 101 TRP A NE1  1 ? 1 
ATOM   1104  C CE2  . TRP A 1 80  ? -2.738  77.335  -26.484 1   41.981  ? 101 TRP A CE2  1 ? 1 
ATOM   1105  C CE3  . TRP A 1 80  ? -3.917  76.763  -28.529 1   43.663  ? 101 TRP A CE3  1 ? 1 
ATOM   1106  C CZ2  . TRP A 1 80  ? -3.429  78.547  -26.363 1   43.651  ? 101 TRP A CZ2  1 ? 1 
ATOM   1107  C CZ3  . TRP A 1 80  ? -4.603  77.956  -28.398 1   42.21   ? 101 TRP A CZ3  1 ? 1 
ATOM   1108  C CH2  . TRP A 1 80  ? -4.335  78.846  -27.358 1   42.079  ? 101 TRP A CH2  1 ? 1 
ATOM   1109  H H    . TRP A 1 80  ? -4.477  74.284  -27.809 1   39.961  ? 101 TRP A H    1 c 1 
ATOM   1110  H HA   . TRP A 1 80  ? -2.783  72.199  -28.492 1   42.026  ? 101 TRP A HA   1 c 1 
ATOM   1111  H HB2  . TRP A 1 80  ? -1.04   73.731  -28.127 1   41.296  ? 101 TRP A HB2  1 c 1 
ATOM   1112  H HB3  . TRP A 1 80  ? -2.107  74.325  -29.129 1   42.111  ? 101 TRP A HB3  1 c 1 
ATOM   1113  H HD1  . TRP A 1 80  ? -0.756  75.008  -25.785 1   37.753  ? 101 TRP A HD1  1 c 1 
ATOM   1114  H HE1  . TRP A 1 80  ? -1.476  77.138  -24.936 1   37.119  ? 101 TRP A HE1  1 c 1 
ATOM   1115  H HE3  . TRP A 1 80  ? -4.087  76.183  -29.252 1   44.348  ? 101 TRP A HE3  1 c 1 
ATOM   1116  H HZ2  . TRP A 1 80  ? -3.266  79.138  -25.648 1   41.579  ? 101 TRP A HZ2  1 c 1 
ATOM   1117  H HZ3  . TRP A 1 80  ? -5.226  78.202  -29.061 1   43.544  ? 101 TRP A HZ3  1 c 1 
ATOM   1118  H HH2  . TRP A 1 80  ? -4.827  79.646  -27.302 1   42.131  ? 101 TRP A HH2  1 c 1 
ATOM   1119  N N    . ASP A 1 81  ? -3.555  72.411  -25.464 1   35.563  ? 102 ASP A N    1 ? 1 
ATOM   1120  C CA   . ASP A 1 81  ? -3.228  71.945  -24.119 1   33.606  ? 102 ASP A CA   1 ? 1 
ATOM   1121  C C    . ASP A 1 81  ? -2.832  70.466  -24.131 1   35.552  ? 102 ASP A C    1 ? 1 
ATOM   1122  O O    . ASP A 1 81  ? -3.499  69.649  -24.76  1   39.823  ? 102 ASP A O    1 ? 1 
ATOM   1123  C CB   . ASP A 1 81  ? -4.382  72.167  -23.154 1   33.333  ? 102 ASP A CB   1 ? 1 
ATOM   1124  C CG   . ASP A 1 81  ? -4.711  73.618  -22.837 1   33.974  ? 102 ASP A CG   1 ? 1 
ATOM   1125  O OD1  . ASP A 1 81  ? -3.795  74.467  -23.021 1   35.051  ? 102 ASP A OD1  1 ? 1 
ATOM   1126  O OD2  . ASP A 1 81  ? -5.867  73.903  -22.431 1   34.279  ? 102 ASP A OD2  1 ? 1 
ATOM   1127  H H    . ASP A 1 81  ? -4.399  72.713  -25.638 1   36.263  ? 102 ASP A H    1 c 1 
ATOM   1128  H HA   . ASP A 1 81  ? -2.462  72.469  -23.795 1   33.21   ? 102 ASP A HA   1 c 1 
ATOM   1129  H HB2  . ASP A 1 81  ? -5.186  71.744  -23.521 1   34.632  ? 102 ASP A HB2  1 c 1 
ATOM   1130  H HB3  . ASP A 1 81  ? -4.167  71.724  -22.31  1   33.405  ? 102 ASP A HB3  1 c 1 
ATOM   1131  N N    . ASP A 1 82  ? -1.746  70.13   -23.422 1   36.794  ? 103 ASP A N    1 ? 1 
ATOM   1132  C CA   . ASP A 1 82  ? -1.225  68.77   -23.353 1   39.032  ? 103 ASP A CA   1 ? 1 
ATOM   1133  C C    . ASP A 1 82  ? -2.288  67.8    -22.805 1   40.291  ? 103 ASP A C    1 ? 1 
ATOM   1134  O O    . ASP A 1 82  ? -2.272  66.621  -23.14  1   40.693  ? 103 ASP A O    1 ? 1 
ATOM   1135  C CB   . ASP A 1 82  ? -0.117  68.668  -22.306 1   43.855  ? 103 ASP A CB   1 ? 1 
ATOM   1136  C CG   . ASP A 1 82  ? 1.216   69.319  -22.609 1   45.294  ? 103 ASP A CG   1 ? 1 
ATOM   1137  O OD1  . ASP A 1 82  ? 1.412   69.713  -23.761 1   49.566  ? 103 ASP A OD1  1 ? 1 
ATOM   1138  O OD2  . ASP A 1 82  ? 2.041   69.397  -21.666 1   49.079  ? 103 ASP A OD2  1 ? 1 
ATOM   1139  H H    . ASP A 1 82  ? -1.31   70.783  -22.954 1   35.699  ? 103 ASP A H    1 c 1 
ATOM   1140  H HA   . ASP A 1 82  ? -0.925  68.482  -24.245 1   40.615  ? 103 ASP A HA   1 c 1 
ATOM   1141  H HB2  . ASP A 1 82  ? -0.45   69.06   -21.472 1   42.076  ? 103 ASP A HB2  1 c 1 
ATOM   1142  H HB3  . ASP A 1 82  ? 0.067   67.72   -22.133 1   43.602  ? 103 ASP A HB3  1 c 1 
ATOM   1143  N N    . ASP A 1 83  ? -3.179  68.296  -21.929 1   36.495  ? 104 ASP A N    1 ? 1 
ATOM   1144  C CA   . ASP A 1 83  ? -4.171  67.487  -21.241 1   36.853  ? 104 ASP A CA   1 ? 1 
ATOM   1145  C C    . ASP A 1 83  ? -5.572  67.596  -21.873 1   38.166  ? 104 ASP A C    1 ? 1 
ATOM   1146  O O    . ASP A 1 83  ? -6.548  67.144  -21.277 1   37.514  ? 104 ASP A O    1 ? 1 
ATOM   1147  C CB   . ASP A 1 83  ? -4.191  67.852  -19.764 1   34.712  ? 104 ASP A CB   1 ? 1 
ATOM   1148  C CG   . ASP A 1 83  ? -4.378  69.323  -19.409 1   34.789  ? 104 ASP A CG   1 ? 1 
ATOM   1149  O OD1  . ASP A 1 83  ? -4.407  70.18   -20.337 1   32.47   ? 104 ASP A OD1  1 ? 1 
ATOM   1150  O OD2  . ASP A 1 83  ? -4.564  69.6    -18.197 1   33.264  ? 104 ASP A OD2  1 ? 1 
ATOM   1151  H H    . ASP A 1 83  ? -3.152  69.188  -21.738 1   36.164  ? 104 ASP A H    1 c 1 
ATOM   1152  H HA   . ASP A 1 83  ? -3.89   66.545  -21.285 1   37.691  ? 104 ASP A HA   1 c 1 
ATOM   1153  H HB2  . ASP A 1 83  ? -4.897  67.341  -19.316 1   35.825  ? 104 ASP A HB2  1 c 1 
ATOM   1154  H HB3  . ASP A 1 83  ? -3.338  67.566  -19.376 1   35.032  ? 104 ASP A HB3  1 c 1 
ATOM   1155  N N    . LYS A 1 84  ? -5.681  68.134  -23.088 1   36.557  ? 105 LYS A N    1 ? 1 
ATOM   1156  C CA   . LYS A 1 84  ? -6.965  68.453  -23.682 1   38.581  ? 105 LYS A CA   1 ? 1 
ATOM   1157  C C    . LYS A 1 84  ? -7.839  67.198  -23.793 1   39.028  ? 105 LYS A C    1 ? 1 
ATOM   1158  O O    . LYS A 1 84  ? -9.025  67.261  -23.53  1   39.089  ? 105 LYS A O    1 ? 1 
ATOM   1159  C CB   . LYS A 1 84  ? -6.761  69.032  -25.09  1   44.787  ? 105 LYS A CB   1 ? 1 
ATOM   1160  C CG   . LYS A 1 84  ? -8.051  69.402  -25.812 1   51.572  ? 105 LYS A CG   1 ? 1 
ATOM   1161  C CD   . LYS A 1 84  ? -7.913  69.829  -27.271 1   58.6    ? 105 LYS A CD   1 ? 1 
ATOM   1162  C CE   . LYS A 1 84  ? -8.296  68.752  -28.23  1   67      ? 105 LYS A CE   1 ? 1 
ATOM   1163  N NZ   . LYS A 1 84  ? -8.275  69.22   -29.622 1   69.81   ? 105 LYS A NZ   1 ? 1 
ATOM   1164  H H    . LYS A 1 84  ? -4.927  68.295  -23.577 1   37.167  ? 105 LYS A H    1 c 1 
ATOM   1165  H HA   . LYS A 1 84  ? -7.422  69.112  -23.108 1   38.239  ? 105 LYS A HA   1 c 1 
ATOM   1166  H HB2  . LYS A 1 84  ? -6.198  69.833  -25.025 1   43.35   ? 105 LYS A HB2  1 c 1 
ATOM   1167  H HB3  . LYS A 1 84  ? -6.279  68.372  -25.635 1   45.246  ? 105 LYS A HB3  1 c 1 
ATOM   1168  H HG2  . LYS A 1 84  ? -8.665  68.64   -25.769 1   52.424  ? 105 LYS A HG2  1 c 1 
ATOM   1169  H HG3  . LYS A 1 84  ? -8.472  70.138  -25.315 1   50.503  ? 105 LYS A HG3  1 c 1 
ATOM   1170  H HD2  . LYS A 1 84  ? -8.481  70.615  -27.427 1   58.227  ? 105 LYS A HD2  1 c 1 
ATOM   1171  H HD3  . LYS A 1 84  ? -6.983  70.09   -27.438 1   57.559  ? 105 LYS A HD3  1 c 1 
ATOM   1172  H HE2  . LYS A 1 84  ? -7.678  68.006  -28.138 1   66.097  ? 105 LYS A HE2  1 c 1 
ATOM   1173  H HE3  . LYS A 1 84  ? -9.192  68.432  -28.021 1   66.563  ? 105 LYS A HE3  1 c 1 
ATOM   1174  H HZ1  . LYS A 1 84  ? -7.418  69.356  -29.885 1   68.745  ? 105 LYS A HZ1  1 c 1 
ATOM   1175  H HZ2  . LYS A 1 84  ? -8.735  69.998  -29.697 1   68.79   ? 105 LYS A HZ2  1 c 1 
ATOM   1176  H HZ3  . LYS A 1 84  ? -8.655  68.598  -30.159 1   70.619  ? 105 LYS A HZ3  1 c 1 
ATOM   1177  N N    . SER A 1 85  ? -7.246  66.064  -24.148 1   39.121  ? 106 SER A N    1 ? 1 
ATOM   1178  C CA   . SER A 1 85  ? -7.996  64.839  -24.402 1   42.164  ? 106 SER A CA   1 ? 1 
ATOM   1179  C C    . SER A 1 85  ? -8.631  64.283  -23.12  1   42.763  ? 106 SER A C    1 ? 1 
ATOM   1180  O O    . SER A 1 85  ? -9.463  63.376  -23.188 1   40.983  ? 106 SER A O    1 ? 1 
ATOM   1181  C CB   . SER A 1 85  ? -7.111  63.803  -25.05  1   42.922  ? 106 SER A CB   1 ? 1 
ATOM   1182  O OG   . SER A 1 85  ? -6.103  63.356  -24.145 1   42.41   ? 106 SER A OG   1 ? 1 
ATOM   1183  H H    . SER A 1 85  ? -6.338  66.046  -24.248 1   39.167  ? 106 SER A H    1 c 1 
ATOM   1184  H HA   . SER A 1 85  ? -8.727  65.056  -25.035 1   42.747  ? 106 SER A HA   1 c 1 
ATOM   1185  H HB2  . SER A 1 85  ? -7.655  63.043  -25.331 1   44.568  ? 106 SER A HB2  1 c 1 
ATOM   1186  H HB3  . SER A 1 85  ? -6.69   64.187  -25.842 1   43.023  ? 106 SER A HB3  1 c 1 
ATOM   1187  N N    . LYS A 1 86  ? -8.2    64.781  -21.947 1   41.606  ? 107 LYS A N    1 ? 1 
ATOM   1188  C CA   . LYS A 1 86  ? -8.71   64.282  -20.671 1   42.333  ? 107 LYS A CA   1 ? 1 
ATOM   1189  C C    . LYS A 1 86  ? -10.009 64.975  -20.269 1   40.797  ? 107 LYS A C    1 ? 1 
ATOM   1190  O O    . LYS A 1 86  ? -10.661 64.547  -19.328 1   39.633  ? 107 LYS A O    1 ? 1 
ATOM   1191  C CB   . LYS A 1 86  ? -7.674  64.463  -19.561 1   43.104  ? 107 LYS A CB   1 ? 1 
ATOM   1192  C CG   . LYS A 1 86  ? -6.359  63.727  -19.749 1   46.421  ? 107 LYS A CG   1 ? 1 
ATOM   1193  C CD   . LYS A 1 86  ? -5.386  64.084  -18.636 1   51.333  ? 107 LYS A CD   1 ? 1 
ATOM   1194  C CE   . LYS A 1 86  ? -4.039  63.44   -18.793 1   59.281  ? 107 LYS A CE   1 ? 1 
ATOM   1195  N NZ   . LYS A 1 86  ? -3.428  63.242  -17.474 1   59.102  ? 107 LYS A NZ   1 ? 1 
ATOM   1196  H H    . LYS A 1 86  ? -7.546  65.418  -21.93  1   40.48   ? 107 LYS A H    1 c 1 
ATOM   1197  H HA   . LYS A 1 86  ? -8.888  63.311  -20.761 1   43.608  ? 107 LYS A HA   1 c 1 
ATOM   1198  H HB2  . LYS A 1 86  ? -7.48   65.42   -19.471 1   42.015  ? 107 LYS A HB2  1 c 1 
ATOM   1199  H HB3  . LYS A 1 86  ? -8.071  64.163  -18.716 1   43.277  ? 107 LYS A HB3  1 c 1 
ATOM   1200  H HG2  . LYS A 1 86  ? -6.527  62.759  -19.743 1   48.172  ? 107 LYS A HG2  1 c 1 
ATOM   1201  H HG3  . LYS A 1 86  ? -5.971  63.974  -20.617 1   46.924  ? 107 LYS A HG3  1 c 1 
ATOM   1202  H HD2  . LYS A 1 86  ? -5.273  65.059  -18.614 1   50.085  ? 107 LYS A HD2  1 c 1 
ATOM   1203  H HD3  . LYS A 1 86  ? -5.775  63.807  -17.777 1   51.445  ? 107 LYS A HD3  1 c 1 
ATOM   1204  H HE2  . LYS A 1 86  ? -4.126  62.58   -19.242 1   58.65   ? 107 LYS A HE2  1 c 1 
ATOM   1205  H HE3  . LYS A 1 86  ? -3.463  64.014  -19.33  1   56.833  ? 107 LYS A HE3  1 c 1 
ATOM   1206  H HZ1  . LYS A 1 86  ? -3.868  62.588  -17.027 1   59.632  ? 107 LYS A HZ1  1 c 1 
ATOM   1207  H HZ2  . LYS A 1 86  ? -3.466  64.01   -16.993 1   57.839  ? 107 LYS A HZ2  1 c 1 
ATOM   1208  H HZ3  . LYS A 1 86  ? -2.56   63      -17.575 1   58.976  ? 107 LYS A HZ3  1 c 1 
ATOM   1209  N N    . PHE A 1 87  ? -10.341 66.104  -20.908 1   39.326  ? 108 PHE A N    1 ? 1 
ATOM   1210  C CA   . PHE A 1 87  ? -11.523 66.88   -20.561 1   39.251  ? 108 PHE A CA   1 ? 1 
ATOM   1211  C C    . PHE A 1 87  ? -12.724 66.307  -21.285 1   41.073  ? 108 PHE A C    1 ? 1 
ATOM   1212  O O    . PHE A 1 87  ? -12.666 66.167  -22.5   1   41.543  ? 108 PHE A O    1 ? 1 
ATOM   1213  C CB   . PHE A 1 87  ? -11.4   68.356  -20.939 1   38.522  ? 108 PHE A CB   1 ? 1 
ATOM   1214  C CG   . PHE A 1 87  ? -10.476 69.141  -20.03  1   35.315  ? 108 PHE A CG   1 ? 1 
ATOM   1215  C CD1  . PHE A 1 87  ? -9.094  69.01   -20.144 1   35.232  ? 108 PHE A CD1  1 ? 1 
ATOM   1216  C CD2  . PHE A 1 87  ? -10.988 69.964  -19.021 1   35.648  ? 108 PHE A CD2  1 ? 1 
ATOM   1217  C CE1  . PHE A 1 87  ? -8.244  69.694  -19.292 1   31.787  ? 108 PHE A CE1  1 ? 1 
ATOM   1218  C CE2  . PHE A 1 87  ? -10.138 70.667  -18.192 1   32.987  ? 108 PHE A CE2  1 ? 1 
ATOM   1219  C CZ   . PHE A 1 87  ? -8.766  70.537  -18.339 1   32.686  ? 108 PHE A CZ   1 ? 1 
ATOM   1220  H H    . PHE A 1 87  ? -9.807  66.414  -21.581 1   39.277  ? 108 PHE A H    1 c 1 
ATOM   1221  H HA   . PHE A 1 87  ? -11.664 66.825  -19.584 1   38.915  ? 108 PHE A HA   1 c 1 
ATOM   1222  H HB2  . PHE A 1 87  ? -11.067 68.416  -21.862 1   38.385  ? 108 PHE A HB2  1 c 1 
ATOM   1223  H HB3  . PHE A 1 87  ? -12.294 68.765  -20.912 1   38.444  ? 108 PHE A HB3  1 c 1 
ATOM   1224  H HD1  . PHE A 1 87  ? -8.736  68.443  -20.806 1   35.338  ? 108 PHE A HD1  1 c 1 
ATOM   1225  H HD2  . PHE A 1 87  ? -11.922 70.065  -18.931 1   35.71   ? 108 PHE A HD2  1 c 1 
ATOM   1226  H HE1  . PHE A 1 87  ? -7.309  69.615  -19.395 1   32.205  ? 108 PHE A HE1  1 c 1 
ATOM   1227  H HE2  . PHE A 1 87  ? -10.491 71.234  -17.525 1   32.773  ? 108 PHE A HE2  1 c 1 
ATOM   1228  H HZ   . PHE A 1 87  ? -8.186  71.006  -17.76  1   31.147  ? 108 PHE A HZ   1 c 1 
ATOM   1229  N N    . PRO A 1 88  ? -13.809 65.889  -20.594 1   44.087  ? 109 PRO A N    1 ? 1 
ATOM   1230  C CA   . PRO A 1 88  ? -14.997 65.387  -21.287 1   44.73   ? 109 PRO A CA   1 ? 1 
ATOM   1231  C C    . PRO A 1 88  ? -15.688 66.48   -22.075 1   42.953  ? 109 PRO A C    1 ? 1 
ATOM   1232  O O    . PRO A 1 88  ? -15.715 67.619  -21.633 1   43.88   ? 109 PRO A O    1 ? 1 
ATOM   1233  C CB   . PRO A 1 88  ? -15.934 64.86   -20.174 1   47.364  ? 109 PRO A CB   1 ? 1 
ATOM   1234  C CG   . PRO A 1 88  ? -15.06  64.787  -18.941 1   46.619  ? 109 PRO A CG   1 ? 1 
ATOM   1235  C CD   . PRO A 1 88  ? -13.94  65.823  -19.13  1   43.32   ? 109 PRO A CD   1 ? 1 
ATOM   1236  H HA   . PRO A 1 88  ? -14.738 64.642  -21.886 1   45.945  ? 109 PRO A HA   1 c 1 
ATOM   1237  H HB2  . PRO A 1 88  ? -16.693 65.474  -20.028 1   47.159  ? 109 PRO A HB2  1 c 1 
ATOM   1238  H HB3  . PRO A 1 88  ? -16.288 63.972  -20.406 1   48.715  ? 109 PRO A HB3  1 c 1 
ATOM   1239  H HG2  . PRO A 1 88  ? -15.584 64.996  -18.141 1   45.996  ? 109 PRO A HG2  1 c 1 
ATOM   1240  H HG3  . PRO A 1 88  ? -14.682 63.889  -18.839 1   46.761  ? 109 PRO A HG3  1 c 1 
ATOM   1241  H HD2  . PRO A 1 88  ? -14.196 66.695  -18.754 1   42.669  ? 109 PRO A HD2  1 c 1 
ATOM   1242  H HD3  . PRO A 1 88  ? -13.11  65.515  -18.706 1   42.863  ? 109 PRO A HD3  1 c 1 
ATOM   1243  N N    . LYS A 1 89  ? -16.347 66.097  -23.171 1   43.712  ? 110 LYS A N    1 ? 1 
ATOM   1244  C CA   . LYS A 1 89  ? -17.089 67.038  -23.993 1   44.548  ? 110 LYS A CA   1 ? 1 
ATOM   1245  C C    . LYS A 1 89  ? -18.141 67.776  -23.159 1   45.258  ? 110 LYS A C    1 ? 1 
ATOM   1246  O O    . LYS A 1 89  ? -18.386 68.952  -23.38  1   44.435  ? 110 LYS A O    1 ? 1 
ATOM   1247  C CB   . LYS A 1 89  ? -17.651 66.359  -25.252 1   45.564  ? 110 LYS A CB   1 ? 1 
ATOM   1248  H H    . LYS A 1 89  ? -16.337 65.214  -23.41  1   45.274  ? 110 LYS A H    1 c 1 
ATOM   1249  H HA   . LYS A 1 89  ? -16.443 67.718  -24.313 1   43.162  ? 110 LYS A HA   1 c 1 
ATOM   1250  N N    . GLU A 1 90  ? -18.724 67.115  -22.161 1   46.268  ? 111 GLU A N    1 ? 1 
ATOM   1251  C CA   . GLU A 1 90  ? -19.791 67.717  -21.381 1   47.546  ? 111 GLU A CA   1 ? 1 
ATOM   1252  C C    . GLU A 1 90  ? -19.378 68.944  -20.569 1   45.273  ? 111 GLU A C    1 ? 1 
ATOM   1253  O O    . GLU A 1 90  ? -20.253 69.732  -20.199 1   45.544  ? 111 GLU A O    1 ? 1 
ATOM   1254  C CB   . GLU A 1 90  ? -20.33  66.693  -20.385 1   49.824  ? 111 GLU A CB   1 ? 1 
ATOM   1255  C CG   . GLU A 1 90  ? -21.516 67.248  -19.595 1   51.14   ? 111 GLU A CG   1 ? 1 
ATOM   1256  C CD   . GLU A 1 90  ? -22.225 66.259  -18.71  1   51.887  ? 111 GLU A CD   1 ? 1 
ATOM   1257  O OE1  . GLU A 1 90  ? -21.463 65.637  -17.92  1   51.312  ? 111 GLU A OE1  1 ? 1 
ATOM   1258  O OE2  . GLU A 1 90  ? -23.465 66.21   -18.781 1   49.887  ? 111 GLU A OE2  1 ? 1 
ATOM   1259  H H    . GLU A 1 90  ? -18.476 66.256  -21.975 1   46.894  ? 111 GLU A H    1 c 1 
ATOM   1260  H HA   . GLU A 1 90  ? -20.52  67.977  -21.999 1   48.694  ? 111 GLU A HA   1 c 1 
ATOM   1261  H HB2  . GLU A 1 90  ? -20.602 65.894  -20.869 1   51.315  ? 111 GLU A HB2  1 c 1 
ATOM   1262  H HB3  . GLU A 1 90  ? -19.613 66.442  -19.766 1   48.643  ? 111 GLU A HB3  1 c 1 
ATOM   1263  H HG2  . GLU A 1 90  ? -21.205 67.974  -19.02  1   49.192  ? 111 GLU A HG2  1 c 1 
ATOM   1264  H HG3  . GLU A 1 90  ? -22.166 67.629  -20.223 1   51.675  ? 111 GLU A HG3  1 c 1 
ATOM   1265  N N    . VAL A 1 91  ? -18.075 69.133  -20.296 1   42.472  ? 112 VAL A N    1 ? 1 
ATOM   1266  C CA   . VAL A 1 91  ? -17.638 70.294  -19.524 1   40.78   ? 112 VAL A CA   1 ? 1 
ATOM   1267  C C    . VAL A 1 91  ? -17.061 71.391  -20.428 1   39.336  ? 112 VAL A C    1 ? 1 
ATOM   1268  O O    . VAL A 1 91  ? -16.606 72.399  -19.916 1   35.606  ? 112 VAL A O    1 ? 1 
ATOM   1269  C CB   . VAL A 1 91  ? -16.633 69.901  -18.427 1   39.401  ? 112 VAL A CB   1 ? 1 
ATOM   1270  C CG1  . VAL A 1 91  ? -17.196 68.815  -17.508 1   42.147  ? 112 VAL A CG1  1 ? 1 
ATOM   1271  C CG2  . VAL A 1 91  ? -15.271 69.49   -18.982 1   39.088  ? 112 VAL A CG2  1 ? 1 
ATOM   1272  H H    . VAL A 1 91  ? -17.451 68.524  -20.571 1   42.797  ? 112 VAL A H    1 c 1 
ATOM   1273  H HA   . VAL A 1 91  ? -18.419 70.669  -19.075 1   40.947  ? 112 VAL A HA   1 c 1 
ATOM   1274  H HB   . VAL A 1 91  ? -16.49  70.702  -17.871 1   38.583  ? 112 VAL A HB   1 c 1 
ATOM   1275  H HG11 . VAL A 1 91  ? -17.288 67.984  -18.004 1   42.83   ? 112 VAL A HG11 1 c 1 
ATOM   1276  H HG12 . VAL A 1 91  ? -18.066 69.09   -17.174 1   42.206  ? 112 VAL A HG12 1 c 1 
ATOM   1277  H HG13 . VAL A 1 91  ? -16.591 68.678  -16.76  1   40.747  ? 112 VAL A HG13 1 c 1 
ATOM   1278  H HG21 . VAL A 1 91  ? -14.665 69.309  -18.244 1   38.095  ? 112 VAL A HG21 1 c 1 
ATOM   1279  H HG22 . VAL A 1 91  ? -14.904 70.204  -19.528 1   38.257  ? 112 VAL A HG22 1 c 1 
ATOM   1280  H HG23 . VAL A 1 91  ? -15.367 68.69   -19.518 1   40.127  ? 112 VAL A HG23 1 c 1 
ATOM   1281  N N    . ILE A 1 92  ? -17.086 71.192  -21.751 1   40.944  ? 113 ILE A N    1 ? 1 
ATOM   1282  C CA   . ILE A 1 92  ? -16.547 72.131  -22.717 1   40.273  ? 113 ILE A CA   1 ? 1 
ATOM   1283  C C    . ILE A 1 92  ? -17.724 72.887  -23.316 1   40.985  ? 113 ILE A C    1 ? 1 
ATOM   1284  O O    . ILE A 1 92  ? -18.598 72.29   -23.946 1   42.452  ? 113 ILE A O    1 ? 1 
ATOM   1285  C CB   . ILE A 1 92  ? -15.74  71.364  -23.782 1   42.008  ? 113 ILE A CB   1 ? 1 
ATOM   1286  C CG1  . ILE A 1 92  ? -14.636 70.517  -23.152 1   40.865  ? 113 ILE A CG1  1 ? 1 
ATOM   1287  C CG2  . ILE A 1 92  ? -15.201 72.325  -24.842 1   43.053  ? 113 ILE A CG2  1 ? 1 
ATOM   1288  C CD1  . ILE A 1 92  ? -13.874 69.608  -24.099 1   41.854  ? 113 ILE A CD1  1 ? 1 
ATOM   1289  H H    . ILE A 1 92  ? -17.461 70.425  -22.075 1   42.158  ? 113 ILE A H    1 c 1 
ATOM   1290  H HA   . ILE A 1 92  ? -15.951 72.758  -22.264 1   38.881  ? 113 ILE A HA   1 c 1 
ATOM   1291  H HB   . ILE A 1 92  ? -16.357 70.751  -24.229 1   43.59   ? 113 ILE A HB   1 c 1 
ATOM   1292  H HG12 . ILE A 1 92  ? -13.996 71.12   -22.722 1   39.483  ? 113 ILE A HG12 1 c 1 
ATOM   1293  H HG13 . ILE A 1 92  ? -15.031 69.963  -22.45  1   41.333  ? 113 ILE A HG13 1 c 1 
ATOM   1294  H HG21 . ILE A 1 92  ? -14.655 71.838  -25.481 1   42.948  ? 113 ILE A HG21 1 c 1 
ATOM   1295  H HG22 . ILE A 1 92  ? -14.66  73.01   -24.414 1   41.134  ? 113 ILE A HG22 1 c 1 
ATOM   1296  H HG23 . ILE A 1 92  ? -15.939 72.746  -25.313 1   43.413  ? 113 ILE A HG23 1 c 1 
ATOM   1297  H HD11 . ILE A 1 92  ? -14.504 69.109  -24.652 1   43.359  ? 113 ILE A HD11 1 c 1 
ATOM   1298  H HD12 . ILE A 1 92  ? -13.332 68.982  -23.582 1   41.469  ? 113 ILE A HD12 1 c 1 
ATOM   1299  H HD13 . ILE A 1 92  ? -13.291 70.142  -24.672 1   41.233  ? 113 ILE A HD13 1 c 1 
ATOM   1300  N N    . GLY A 1 93  ? -17.718 74.207  -23.161 1   40.152  ? 114 GLY A N    1 ? 1 
ATOM   1301  C CA   . GLY A 1 93  ? -18.805 75.062  -23.589 1   43.85   ? 114 GLY A CA   1 ? 1 
ATOM   1302  C C    . GLY A 1 93  ? -18.425 75.887  -24.808 1   45.188  ? 114 GLY A C    1 ? 1 
ATOM   1303  O O    . GLY A 1 93  ? -17.641 75.446  -25.646 1   44.252  ? 114 GLY A O    1 ? 1 
ATOM   1304  H H    . GLY A 1 93  ? -16.993 74.601  -22.769 1   39.239  ? 114 GLY A H    1 c 1 
ATOM   1305  H HA2  . GLY A 1 93  ? -19.598 74.514  -23.796 1   44.973  ? 114 GLY A HA2  1 c 1 
ATOM   1306  H HA3  . GLY A 1 93  ? -19.042 75.662  -22.845 1   42.773  ? 114 GLY A HA3  1 c 1 
ATOM   1307  N N    . HIS A 1 94  ? -18.989 77.089  -24.873 1   46.844  ? 115 HIS A N    1 ? 1 
ATOM   1308  C CA   . HIS A 1 94  ? -18.892 77.904  -26.061 1   49.015  ? 115 HIS A CA   1 ? 1 
ATOM   1309  C C    . HIS A 1 94  ? -17.446 78.344  -26.28  1   43.922  ? 115 HIS A C    1 ? 1 
ATOM   1310  O O    . HIS A 1 94  ? -16.674 78.647  -25.353 1   37.614  ? 115 HIS A O    1 ? 1 
ATOM   1311  C CB   . HIS A 1 94  ? -19.765 79.161  -25.995 1   50.322  ? 115 HIS A CB   1 ? 1 
ATOM   1312  C CG   . HIS A 1 94  ? -21.237 78.91   -25.955 1   55.216  ? 115 HIS A CG   1 ? 1 
ATOM   1313  N ND1  . HIS A 1 94  ? -22.157 79.886  -25.629 1   56.376  ? 115 HIS A ND1  1 ? 1 
ATOM   1314  C CD2  . HIS A 1 94  ? -21.927 77.782  -26.111 1   57.269  ? 115 HIS A CD2  1 ? 1 
ATOM   1315  C CE1  . HIS A 1 94  ? -23.376 79.363  -25.667 1   58.134  ? 115 HIS A CE1  1 ? 1 
ATOM   1316  N NE2  . HIS A 1 94  ? -23.259 78.08   -25.94  1   57.848  ? 115 HIS A NE2  1 ? 1 
ATOM   1317  H H    . HIS A 1 94  ? -19.449 77.415  -24.154 1   46.522  ? 115 HIS A H    1 c 1 
ATOM   1318  H HA   . HIS A 1 94  ? -19.179 77.351  -26.83  1   49.538  ? 115 HIS A HA   1 c 1 
ATOM   1319  H HB2  . HIS A 1 94  ? -19.511 79.668  -25.199 1   49.466  ? 115 HIS A HB2  1 c 1 
ATOM   1320  H HB3  . HIS A 1 94  ? -19.563 79.719  -26.767 1   51.135  ? 115 HIS A HB3  1 c 1 
ATOM   1321  H HD2  . HIS A 1 94  ? -21.581 76.939  -26.33  1   57.168  ? 115 HIS A HD2  1 c 1 
ATOM   1322  H HE1  . HIS A 1 94  ? -24.18  79.821  -25.491 1   58.754  ? 115 HIS A HE1  1 c 1 
ATOM   1323  N N    . SER A 1 95  ? -17.139 78.407  -27.579 1   44.876  ? 116 SER A N    1 ? 1 
ATOM   1324  C CA   . SER A 1 95  ? -15.946 79.036  -28.082 1   44.24   ? 116 SER A CA   1 ? 1 
ATOM   1325  C C    . SER A 1 95  ? -15.847 80.443  -27.517 1   44.606  ? 116 SER A C    1 ? 1 
ATOM   1326  O O    . SER A 1 95  ? -16.855 81.144  -27.402 1   46.186  ? 116 SER A O    1 ? 1 
ATOM   1327  C CB   . SER A 1 95  ? -15.989 79.03   -29.621 1   47.034  ? 116 SER A CB   1 ? 1 
ATOM   1328  O OG   . SER A 1 95  ? -14.966 79.879  -30.124 1   47.608  ? 116 SER A OG   1 ? 1 
ATOM   1329  H H    . SER A 1 95  ? -17.709 78.024  -28.183 1   46.498  ? 116 SER A H    1 c 1 
ATOM   1330  H HA   . SER A 1 95  ? -15.166 78.511  -27.779 1   43.832  ? 116 SER A HA   1 c 1 
ATOM   1331  H HB2  . SER A 1 95  ? -15.854 78.121  -29.949 1   47.834  ? 116 SER A HB2  1 c 1 
ATOM   1332  H HB3  . SER A 1 95  ? -16.86  79.347  -29.926 1   48.354  ? 116 SER A HB3  1 c 1 
ATOM   1333  N N    . LEU A 1 96  ? -14.623 80.91   -27.255 1   42.578  ? 117 LEU A N    1 ? 1 
ATOM   1334  C CA   . LEU A 1 96  ? -14.453 82.287  -26.824 1   43.593  ? 117 LEU A CA   1 ? 1 
ATOM   1335  C C    . LEU A 1 96  ? -14.798 83.266  -27.96  1   51.666  ? 117 LEU A C    1 ? 1 
ATOM   1336  O O    . LEU A 1 96  ? -14.87  84.445  -27.667 1   54.144  ? 117 LEU A O    1 ? 1 
ATOM   1337  C CB   . LEU A 1 96  ? -13.091 82.546  -26.18  1   40.746  ? 117 LEU A CB   1 ? 1 
ATOM   1338  C CG   . LEU A 1 96  ? -13.024 82.283  -24.663 1   37.968  ? 117 LEU A CG   1 ? 1 
ATOM   1339  C CD1  . LEU A 1 96  ? -13.271 80.802  -24.297 1   37.328  ? 117 LEU A CD1  1 ? 1 
ATOM   1340  C CD2  . LEU A 1 96  ? -11.664 82.75   -24.185 1   37.464  ? 117 LEU A CD2  1 ? 1 
ATOM   1341  H H    . LEU A 1 96  ? -13.89  80.372  -27.348 1   42.695  ? 117 LEU A H    1 c 1 
ATOM   1342  H HA   . LEU A 1 96  ? -15.134 82.445  -26.12  1   44.119  ? 117 LEU A HA   1 c 1 
ATOM   1343  H HB2  . LEU A 1 96  ? -12.423 81.976  -26.626 1   40.585  ? 117 LEU A HB2  1 c 1 
ATOM   1344  H HB3  . LEU A 1 96  ? -12.84  83.484  -26.344 1   40.296  ? 117 LEU A HB3  1 c 1 
ATOM   1345  H HG   . LEU A 1 96  ? -13.716 82.836  -24.222 1   38.318  ? 117 LEU A HG   1 c 1 
ATOM   1346  H HD11 . LEU A 1 96  ? -14.191 80.566  -24.504 1   38.773  ? 117 LEU A HD11 1 c 1 
ATOM   1347  H HD12 . LEU A 1 96  ? -13.109 80.67   -23.348 1   36.875  ? 117 LEU A HD12 1 c 1 
ATOM   1348  H HD13 . LEU A 1 96  ? -12.671 80.236  -24.81  1   37.795  ? 117 LEU A HD13 1 c 1 
ATOM   1349  H HD21 . LEU A 1 96  ? -11.584 83.709  -24.318 1   36.895  ? 117 LEU A HD21 1 c 1 
ATOM   1350  H HD22 . LEU A 1 96  ? -10.969 82.295  -24.689 1   37.117  ? 117 LEU A HD22 1 c 1 
ATOM   1351  H HD23 . LEU A 1 96  ? -11.564 82.545  -23.24  1   36.444  ? 117 LEU A HD23 1 c 1 
ATOM   1352  N N    . SER A 1 97  ? -15.034 82.802  -29.214 1   60.012  ? 118 SER A N    1 ? 1 
ATOM   1353  C CA   . SER A 1 97  ? -15.685 83.562  -30.295 1   72.847  ? 118 SER A CA   1 ? 1 
ATOM   1354  C C    . SER A 1 97  ? -16.997 82.947  -30.843 1   78.109  ? 118 SER A C    1 ? 1 
ATOM   1355  O O    . SER A 1 97  ? -17.388 83.172  -31.994 1   89.797  ? 118 SER A O    1 ? 1 
ATOM   1356  C CB   . SER A 1 97  ? -14.7   83.799  -31.435 1   73.009  ? 118 SER A CB   1 ? 1 
ATOM   1357  O OG   . SER A 1 97  ? -13.65  84.648  -30.987 1   78.367  ? 118 SER A OG   1 ? 1 
ATOM   1358  H H    . SER A 1 97  ? -14.724 81.969  -29.424 1   60.381  ? 118 SER A H    1 c 1 
ATOM   1359  H HA   . SER A 1 97  ? -15.921 84.45   -29.927 1   70.337  ? 118 SER A HA   1 c 1 
ATOM   1360  H HB2  . SER A 1 97  ? -14.331 82.948  -31.732 1   74.825  ? 118 SER A HB2  1 c 1 
ATOM   1361  H HB3  . SER A 1 97  ? -15.157 84.221  -32.187 1   75.86   ? 118 SER A HB3  1 c 1 
ATOM   1362  N N    . TYR A 1 98  ? -17.735 82.228  -29.986 1   78.228  ? 119 TYR A N    1 ? 1 
ATOM   1363  C CA   . TYR A 1 98  ? -19.075 81.712  -30.266 1   81.28   ? 119 TYR A CA   1 ? 1 
ATOM   1364  C C    . TYR A 1 98  ? -19.885 82.788  -30.981 1   85.8    ? 119 TYR A C    1 ? 1 
ATOM   1365  O O    . TYR A 1 98  ? -19.889 83.929  -30.518 1   86.904  ? 119 TYR A O    1 ? 1 
ATOM   1366  C CB   . TYR A 1 98  ? -19.805 81.352  -28.97  1   79.597  ? 119 TYR A CB   1 ? 1 
ATOM   1367  C CG   . TYR A 1 98  ? -21.115 80.613  -29.162 1   81.858  ? 119 TYR A CG   1 ? 1 
ATOM   1368  C CD1  . TYR A 1 98  ? -21.12  79.235  -29.362 1   87.954  ? 119 TYR A CD1  1 ? 1 
ATOM   1369  C CD2  . TYR A 1 98  ? -22.341 81.265  -29.07  1   82.051  ? 119 TYR A CD2  1 ? 1 
ATOM   1370  C CE1  . TYR A 1 98  ? -22.305 78.53   -29.518 1   90.708  ? 119 TYR A CE1  1 ? 1 
ATOM   1371  C CE2  . TYR A 1 98  ? -23.536 80.577  -29.249 1   86.152  ? 119 TYR A CE2  1 ? 1 
ATOM   1372  C CZ   . TYR A 1 98  ? -23.516 79.204  -29.465 1   91.007  ? 119 TYR A CZ   1 ? 1 
ATOM   1373  O OH   . TYR A 1 98  ? -24.667 78.489  -29.648 1   89.621  ? 119 TYR A OH   1 ? 1 
ATOM   1374  H H    . TYR A 1 98  ? -17.384 82.06   -29.16  1   76.822  ? 119 TYR A H    1 c 1 
ATOM   1375  H HA   . TYR A 1 98  ? -18.996 80.906  -30.833 1   82.342  ? 119 TYR A HA   1 c 1 
ATOM   1376  H HB2  . TYR A 1 98  ? -19.208 80.794  -28.433 1   78.23   ? 119 TYR A HB2  1 c 1 
ATOM   1377  H HB3  . TYR A 1 98  ? -19.977 82.179  -28.466 1   79.211  ? 119 TYR A HB3  1 c 1 
ATOM   1378  H HD1  . TYR A 1 98  ? -20.299 78.771  -29.407 1   85.934  ? 119 TYR A HD1  1 c 1 
ATOM   1379  H HD2  . TYR A 1 98  ? -22.362 82.199  -28.936 1   82.324  ? 119 TYR A HD2  1 c 1 
ATOM   1380  H HE1  . TYR A 1 98  ? -22.287 77.602  -29.68  1   90.91   ? 119 TYR A HE1  1 c 1 
ATOM   1381  H HE2  . TYR A 1 98  ? -24.358 81.035  -29.208 1   87.632  ? 119 TYR A HE2  1 c 1 
ATOM   1382  N N    . PRO A 1 99  ? -20.598 82.5    -32.1   1   90.312  ? 120 PRO A N    1 ? 1 
ATOM   1383  C CA   . PRO A 1 99  ? -20.831 81.142  -32.615 1   91.341  ? 120 PRO A CA   1 ? 1 
ATOM   1384  C C    . PRO A 1 99  ? -19.745 80.475  -33.458 1   92.302  ? 120 PRO A C    1 ? 1 
ATOM   1385  O O    . PRO A 1 99  ? -19.943 79.335  -33.881 1   87.348  ? 120 PRO A O    1 ? 1 
ATOM   1386  C CB   . PRO A 1 99  ? -22.139 81.272  -33.445 1   92.798  ? 120 PRO A CB   1 ? 1 
ATOM   1387  C CG   . PRO A 1 99  ? -22.529 82.739  -33.409 1   93.963  ? 120 PRO A CG   1 ? 1 
ATOM   1388  C CD   . PRO A 1 99  ? -21.309 83.508  -32.904 1   90.446  ? 120 PRO A CD   1 ? 1 
ATOM   1389  H HA   . PRO A 1 99  ? -21.022 80.561  -31.845 1   90.902  ? 120 PRO A HA   1 c 1 
ATOM   1390  H HB2  . PRO A 1 99  ? -21.997 80.977  -34.375 1   94.492  ? 120 PRO A HB2  1 c 1 
ATOM   1391  H HB3  . PRO A 1 99  ? -22.853 80.716  -33.054 1   94.22   ? 120 PRO A HB3  1 c 1 
ATOM   1392  H HG2  . PRO A 1 99  ? -22.781 83.048  -34.304 1   94.881  ? 120 PRO A HG2  1 c 1 
ATOM   1393  H HG3  . PRO A 1 99  ? -23.291 82.875  -32.808 1   93.828  ? 120 PRO A HG3  1 c 1 
ATOM   1394  H HD2  . PRO A 1 99  ? -20.754 83.821  -33.653 1   91.003  ? 120 PRO A HD2  1 c 1 
ATOM   1395  H HD3  . PRO A 1 99  ? -21.581 84.278  -32.358 1   90.431  ? 120 PRO A HD3  1 c 1 
ATOM   1396  N N    . TYR A 1 100 ? -18.619 81.172  -33.682 1   97.214  ? 121 TYR A N    1 ? 1 
ATOM   1397  C CA   . TYR A 1 100 ? -17.517 80.639  -34.475 1   97.718  ? 121 TYR A CA   1 ? 1 
ATOM   1398  C C    . TYR A 1 100 ? -16.691 79.658  -33.643 1   93.516  ? 121 TYR A C    1 ? 1 
ATOM   1399  O O    . TYR A 1 100 ? -16.357 79.967  -32.498 1   81.265  ? 121 TYR A O    1 ? 1 
ATOM   1400  C CB   . TYR A 1 100 ? -16.573 81.749  -34.944 1   98.437  ? 121 TYR A CB   1 ? 1 
ATOM   1401  H H    . TYR A 1 100 ? -18.533 82.009  -33.326 1   94.746  ? 121 TYR A H    1 c 1 
ATOM   1402  H HA   . TYR A 1 100 ? -17.886 80.172  -35.271 1   98.962  ? 121 TYR A HA   1 c 1 
ATOM   1403  N N    . ASP A 1 101 ? -16.369 78.495  -34.244 1   92.704  ? 122 ASP A N    1 ? 1 
ATOM   1404  C CA   . ASP A 1 101 ? -15.37  77.58   -33.718 1   90.798  ? 122 ASP A CA   1 ? 1 
ATOM   1405  C C    . ASP A 1 101 ? -14.052 78.34   -33.57  1   85.411  ? 122 ASP A C    1 ? 1 
ATOM   1406  O O    . ASP A 1 101 ? -13.781 79.28   -34.323 1   81.358  ? 122 ASP A O    1 ? 1 
ATOM   1407  C CB   . ASP A 1 101 ? -15.151 76.376  -34.631 1   94.749  ? 122 ASP A CB   1 ? 1 
ATOM   1408  C CG   . ASP A 1 101 ? -16.274 75.352  -34.751 1   95.652  ? 122 ASP A CG   1 ? 1 
ATOM   1409  O OD1  . ASP A 1 101 ? -17.298 75.489  -34.047 1   102.656 ? 122 ASP A OD1  1 ? 1 
ATOM   1410  O OD2  . ASP A 1 101 ? -16.1   74.398  -35.538 1   89.017  ? 122 ASP A OD2  1 ? 1 
ATOM   1411  H H    . ASP A 1 101 ? -16.802 78.263  -35.015 1   94.678  ? 122 ASP A H    1 c 1 
ATOM   1412  H HA   . ASP A 1 101 ? -15.666 77.267  -32.834 1   90.115  ? 122 ASP A HA   1 c 1 
ATOM   1413  H HB2  . ASP A 1 101 ? -14.96  76.711  -35.532 1   94.666  ? 122 ASP A HB2  1 c 1 
ATOM   1414  H HB3  . ASP A 1 101 ? -14.355 75.897  -34.321 1   92.977  ? 122 ASP A HB3  1 c 1 
ATOM   1415  N N    . SER A 1 102 ? -13.242 77.945  -32.577 1   76.776  ? 123 SER A N    1 ? 1 
ATOM   1416  C CA   . SER A 1 102 ? -11.938 78.552  -32.386 1   68.272  ? 123 SER A CA   1 ? 1 
ATOM   1417  C C    . SER A 1 102 ? -11.026 77.534  -31.711 1   65.89   ? 123 SER A C    1 ? 1 
ATOM   1418  O O    . SER A 1 102 ? -11.331 76.343  -31.737 1   73.199  ? 123 SER A O    1 ? 1 
ATOM   1419  C CB   . SER A 1 102 ? -12.046 79.834  -31.616 1   69.578  ? 123 SER A CB   1 ? 1 
ATOM   1420  O OG   . SER A 1 102 ? -13.061 80.679  -32.138 1   69.933  ? 123 SER A OG   1 ? 1 
ATOM   1421  H H    . SER A 1 102 ? -13.512 77.282  -32.008 1   76.763  ? 123 SER A H    1 c 1 
ATOM   1422  H HA   . SER A 1 102 ? -11.555 78.756  -33.278 1   70.419  ? 123 SER A HA   1 c 1 
ATOM   1423  H HB2  . SER A 1 102 ? -12.242 79.632  -30.681 1   67.977  ? 123 SER A HB2  1 c 1 
ATOM   1424  H HB3  . SER A 1 102 ? -11.194 80.306  -31.652 1   67.662  ? 123 SER A HB3  1 c 1 
ATOM   1425  N N    . GLU A 1 103 ? -9.904  77.995  -31.154 1   53.764  ? 124 GLU A N    1 ? 1 
ATOM   1426  C CA   . GLU A 1 103 ? -9      77.108  -30.448 1   53.749  ? 124 GLU A CA   1 ? 1 
ATOM   1427  C C    . GLU A 1 103 ? -9.19   77.24   -28.932 1   45.614  ? 124 GLU A C    1 ? 1 
ATOM   1428  O O    . GLU A 1 103 ? -8.388  76.675  -28.194 1   46.723  ? 124 GLU A O    1 ? 1 
ATOM   1429  C CB   . GLU A 1 103 ? -7.546  77.384  -30.855 1   52.034  ? 124 GLU A CB   1 ? 1 
ATOM   1430  H H    . GLU A 1 103 ? -9.679  78.877  -31.232 1   55.835  ? 124 GLU A H    1 c 1 
ATOM   1431  H HA   . GLU A 1 103 ? -9.204  76.173  -30.704 1   53.187  ? 124 GLU A HA   1 c 1 
ATOM   1432  N N    . GLU A 1 104 ? -10.219 77.971  -28.462 1   44.404  ? 125 GLU A N    1 ? 1 
ATOM   1433  C CA   . GLU A 1 104 ? -10.421 78.147  -27.026 1   41.53   ? 125 GLU A CA   1 ? 1 
ATOM   1434  C C    . GLU A 1 104 ? -11.904 78.12   -26.655 1   40.322  ? 125 GLU A C    1 ? 1 
ATOM   1435  O O    . GLU A 1 104 ? -12.721 78.766  -27.322 1   39.785  ? 125 GLU A O    1 ? 1 
ATOM   1436  C CB   . GLU A 1 104 ? -9.836  79.493  -26.645 1   40.795  ? 125 GLU A CB   1 ? 1 
ATOM   1437  C CG   . GLU A 1 104 ? -9.528  79.651  -25.174 1   43.414  ? 125 GLU A CG   1 ? 1 
ATOM   1438  C CD   . GLU A 1 104 ? -8.501  80.757  -24.975 1   39.846  ? 125 GLU A CD   1 ? 1 
ATOM   1439  O OE1  . GLU A 1 104 ? -7.858  81.21   -25.944 1   43.282  ? 125 GLU A OE1  1 ? 1 
ATOM   1440  O OE2  . GLU A 1 104 ? -8.493  81.236  -23.858 1   38.065  ? 125 GLU A OE2  1 ? 1 
ATOM   1441  H H    . GLU A 1 104 ? -10.806 78.368  -29.038 1   45.183  ? 125 GLU A H    1 c 1 
ATOM   1442  H HA   . GLU A 1 104 ? -9.949  77.429  -26.545 1   41.112  ? 125 GLU A HA   1 c 1 
ATOM   1443  H HB2  . GLU A 1 104 ? -9.019  79.62   -27.169 1   41.346  ? 125 GLU A HB2  1 c 1 
ATOM   1444  H HB3  . GLU A 1 104 ? -10.466 80.197  -26.907 1   41.847  ? 125 GLU A HB3  1 c 1 
ATOM   1445  H HG2  . GLU A 1 104 ? -10.347 79.879  -24.686 1   41.955  ? 125 GLU A HG2  1 c 1 
ATOM   1446  H HG3  . GLU A 1 104 ? -9.17   78.811  -24.816 1   41.742  ? 125 GLU A HG3  1 c 1 
ATOM   1447  N N    . TRP A 1 105 ? -12.229 77.364  -25.59  1   35.4    ? 126 TRP A N    1 ? 1 
ATOM   1448  C CA   . TRP A 1 105 ? -13.609 77.087  -25.198 1   36.996  ? 126 TRP A CA   1 ? 1 
ATOM   1449  C C    . TRP A 1 105 ? -13.728 77.208  -23.676 1   35.473  ? 126 TRP A C    1 ? 1 
ATOM   1450  O O    . TRP A 1 105 ? -12.894 76.673  -22.937 1   32.906  ? 126 TRP A O    1 ? 1 
ATOM   1451  C CB   . TRP A 1 105 ? -14.025 75.675  -25.629 1   40.499  ? 126 TRP A CB   1 ? 1 
ATOM   1452  C CG   . TRP A 1 105 ? -13.655 75.355  -27.055 1   47.152  ? 126 TRP A CG   1 ? 1 
ATOM   1453  C CD1  . TRP A 1 105 ? -14.343 75.687  -28.183 1   49.42   ? 126 TRP A CD1  1 ? 1 
ATOM   1454  C CD2  . TRP A 1 105 ? -12.477 74.648  -27.487 1   49.108  ? 126 TRP A CD2  1 ? 1 
ATOM   1455  N NE1  . TRP A 1 105 ? -13.679 75.247  -29.298 1   50.943  ? 126 TRP A NE1  1 ? 1 
ATOM   1456  C CE2  . TRP A 1 105 ? -12.527 74.609  -28.901 1   54.016  ? 126 TRP A CE2  1 ? 1 
ATOM   1457  C CE3  . TRP A 1 105 ? -11.392 74.065  -26.82  1   51.739  ? 126 TRP A CE3  1 ? 1 
ATOM   1458  C CZ2  . TRP A 1 105 ? -11.511 74.005  -29.644 1   55.906  ? 126 TRP A CZ2  1 ? 1 
ATOM   1459  C CZ3  . TRP A 1 105 ? -10.412 73.448  -27.562 1   53.575  ? 126 TRP A CZ3  1 ? 1 
ATOM   1460  C CH2  . TRP A 1 105 ? -10.463 73.435  -28.953 1   54.035  ? 126 TRP A CH2  1 ? 1 
ATOM   1461  H H    . TRP A 1 105 ? -11.558 77.007  -25.082 1   35.845  ? 126 TRP A H    1 c 1 
ATOM   1462  H HA   . TRP A 1 105 ? -14.212 77.747  -25.629 1   37.714  ? 126 TRP A HA   1 c 1 
ATOM   1463  H HB2  . TRP A 1 105 ? -13.591 75.025  -25.036 1   40.686  ? 126 TRP A HB2  1 c 1 
ATOM   1464  H HB3  . TRP A 1 105 ? -14.996 75.588  -25.524 1   42.113  ? 126 TRP A HB3  1 c 1 
ATOM   1465  H HD1  . TRP A 1 105 ? -15.159 76.161  -28.203 1   49.952  ? 126 TRP A HD1  1 c 1 
ATOM   1466  H HE1  . TRP A 1 105 ? -13.944 75.356  -30.123 1   52.696  ? 126 TRP A HE1  1 c 1 
ATOM   1467  H HE3  . TRP A 1 105 ? -11.347 74.078  -25.879 1   50.294  ? 126 TRP A HE3  1 c 1 
ATOM   1468  H HZ2  . TRP A 1 105 ? -11.55  73.972  -30.584 1   56.422  ? 126 TRP A HZ2  1 c 1 
ATOM   1469  H HZ3  . TRP A 1 105 ? -9.673  73.06   -27.123 1   52.272  ? 126 TRP A HZ3  1 c 1 
ATOM   1470  H HH2  . TRP A 1 105 ? -9.775  73.009  -29.434 1   54.599  ? 126 TRP A HH2  1 c 1 
ATOM   1471  N N    . TYR A 1 106 ? -14.806 77.837  -23.213 1   35.29   ? 127 TYR A N    1 ? 1 
ATOM   1472  C CA   . TYR A 1 106 ? -15.037 77.968  -21.779 1   33.643  ? 127 TYR A CA   1 ? 1 
ATOM   1473  C C    . TYR A 1 106 ? -15.329 76.599  -21.163 1   31.846  ? 127 TYR A C    1 ? 1 
ATOM   1474  O O    . TYR A 1 106 ? -15.91  75.715  -21.806 1   33.879  ? 127 TYR A O    1 ? 1 
ATOM   1475  C CB   . TYR A 1 106 ? -16.191 78.929  -21.507 1   34.194  ? 127 TYR A CB   1 ? 1 
ATOM   1476  C CG   . TYR A 1 106 ? -15.833 80.396  -21.657 1   34.76   ? 127 TYR A CG   1 ? 1 
ATOM   1477  C CD1  . TYR A 1 106 ? -14.917 80.993  -20.815 1   34.178  ? 127 TYR A CD1  1 ? 1 
ATOM   1478  C CD2  . TYR A 1 106 ? -16.448 81.19   -22.605 1   36.176  ? 127 TYR A CD2  1 ? 1 
ATOM   1479  C CE1  . TYR A 1 106 ? -14.577 82.333  -20.943 1   34.578  ? 127 TYR A CE1  1 ? 1 
ATOM   1480  C CE2  . TYR A 1 106 ? -16.158 82.537  -22.71  1   35.99   ? 127 TYR A CE2  1 ? 1 
ATOM   1481  C CZ   . TYR A 1 106 ? -15.204 83.112  -21.894 1   34.919  ? 127 TYR A CZ   1 ? 1 
ATOM   1482  O OH   . TYR A 1 106 ? -14.886 84.44   -21.941 1   35.033  ? 127 TYR A OH   1 ? 1 
ATOM   1483  H H    . TYR A 1 106 ? -15.414 78.192  -23.797 1   36.088  ? 127 TYR A H    1 c 1 
ATOM   1484  H HA   . TYR A 1 106 ? -14.214 78.337  -21.363 1   32.047  ? 127 TYR A HA   1 c 1 
ATOM   1485  H HB2  . TYR A 1 106 ? -16.929 78.715  -22.122 1   35.841  ? 127 TYR A HB2  1 c 1 
ATOM   1486  H HB3  . TYR A 1 106 ? -16.514 78.777  -20.591 1   34.336  ? 127 TYR A HB3  1 c 1 
ATOM   1487  H HD1  . TYR A 1 106 ? -14.474 80.467  -20.168 1   33.566  ? 127 TYR A HD1  1 c 1 
ATOM   1488  H HD2  . TYR A 1 106 ? -17.1   80.813  -23.174 1   37.461  ? 127 TYR A HD2  1 c 1 
ATOM   1489  H HE1  . TYR A 1 106 ? -13.949 82.72   -20.357 1   33.108  ? 127 TYR A HE1  1 c 1 
ATOM   1490  H HE2  . TYR A 1 106 ? -16.584 83.058  -23.369 1   36.758  ? 127 TYR A HE2  1 c 1 
ATOM   1491  N N    . LEU A 1 107 ? -14.909 76.444  -19.89  1   29.077  ? 128 LEU A N    1 ? 1 
ATOM   1492  C CA   . LEU A 1 107 ? -15.14  75.232  -19.117 1   30.503  ? 128 LEU A CA   1 ? 1 
ATOM   1493  C C    . LEU A 1 107 ? -16.275 75.419  -18.117 1   29.902  ? 128 LEU A C    1 ? 1 
ATOM   1494  O O    . LEU A 1 107 ? -16.461 76.504  -17.563 1   29.739  ? 128 LEU A O    1 ? 1 
ATOM   1495  C CB   . LEU A 1 107 ? -13.857 74.861  -18.379 1   30.577  ? 128 LEU A CB   1 ? 1 
ATOM   1496  C CG   . LEU A 1 107 ? -12.731 74.331  -19.28  1   30.661  ? 128 LEU A CG   1 ? 1 
ATOM   1497  C CD1  . LEU A 1 107 ? -11.437 74.333  -18.558 1   29.14   ? 128 LEU A CD1  1 ? 1 
ATOM   1498  C CD2  . LEU A 1 107 ? -13.099 72.912  -19.713 1   32.99   ? 128 LEU A CD2  1 ? 1 
ATOM   1499  H H    . LEU A 1 107 ? -14.462 77.132  -19.487 1   28.666  ? 128 LEU A H    1 c 1 
ATOM   1500  H HA   . LEU A 1 107 ? -15.379 74.507  -19.737 1   31.474  ? 128 LEU A HA   1 c 1 
ATOM   1501  H HB2  . LEU A 1 107 ? -13.53  75.66   -17.906 1   29.246  ? 128 LEU A HB2  1 c 1 
ATOM   1502  H HB3  . LEU A 1 107 ? -14.071 74.175  -17.705 1   30.609  ? 128 LEU A HB3  1 c 1 
ATOM   1503  H HG   . LEU A 1 107 ? -12.66  74.91   -20.083 1   30.72   ? 128 LEU A HG   1 c 1 
ATOM   1504  H HD11 . LEU A 1 107 ? -11.209 75.243  -18.303 1   28.274  ? 128 LEU A HD11 1 c 1 
ATOM   1505  H HD12 . LEU A 1 107 ? -10.742 73.976  -19.136 1   29.185  ? 128 LEU A HD12 1 c 1 
ATOM   1506  H HD13 . LEU A 1 107 ? -11.509 73.782  -17.761 1   29.216  ? 128 LEU A HD13 1 c 1 
ATOM   1507  H HD21 . LEU A 1 107 ? -13.857 72.941  -20.319 1   33.756  ? 128 LEU A HD21 1 c 1 
ATOM   1508  H HD22 . LEU A 1 107 ? -13.329 72.381  -18.932 1   32.924  ? 128 LEU A HD22 1 c 1 
ATOM   1509  H HD23 . LEU A 1 107 ? -12.341 72.506  -20.166 1   32.679  ? 128 LEU A HD23 1 c 1 
ATOM   1510  N N    . ASP A 1 108 ? -16.974 74.322  -17.833 1   31.635  ? 129 ASP A N    1 ? 1 
ATOM   1511  C CA   . ASP A 1 108 ? -17.928 74.306  -16.744 1   32      ? 129 ASP A CA   1 ? 1 
ATOM   1512  C C    . ASP A 1 108 ? -17.159 74.14   -15.44  1   31.104  ? 129 ASP A C    1 ? 1 
ATOM   1513  O O    . ASP A 1 108 ? -16.918 73.02   -15.017 1   32.447  ? 129 ASP A O    1 ? 1 
ATOM   1514  C CB   . ASP A 1 108 ? -18.95  73.193  -16.882 1   34.755  ? 129 ASP A CB   1 ? 1 
ATOM   1515  C CG   . ASP A 1 108 ? -20.024 73.23   -15.806 1   35.571  ? 129 ASP A CG   1 ? 1 
ATOM   1516  O OD1  . ASP A 1 108 ? -19.935 74.092  -14.892 1   34.874  ? 129 ASP A OD1  1 ? 1 
ATOM   1517  O OD2  . ASP A 1 108 ? -20.928 72.409  -15.891 1   38.268  ? 129 ASP A OD2  1 ? 1 
ATOM   1518  H H    . ASP A 1 108 ? -16.855 73.563  -18.328 1   32.192  ? 129 ASP A H    1 c 1 
ATOM   1519  H HA   . ASP A 1 108 ? -18.413 75.162  -16.733 1   32.208  ? 129 ASP A HA   1 c 1 
ATOM   1520  H HB2  . ASP A 1 108 ? -19.395 73.278  -17.746 1   35.543  ? 129 ASP A HB2  1 c 1 
ATOM   1521  H HB3  . ASP A 1 108 ? -18.507 72.319  -16.86  1   34.759  ? 129 ASP A HB3  1 c 1 
ATOM   1522  N N    . ILE A 1 109 ? -16.826 75.261  -14.803 1   31.393  ? 130 ILE A N    1 ? 1 
ATOM   1523  C CA   . ILE A 1 109 ? -15.949 75.268  -13.634 1   30.973  ? 130 ILE A CA   1 ? 1 
ATOM   1524  C C    . ILE A 1 109 ? -16.713 74.908  -12.345 1   33.426  ? 130 ILE A C    1 ? 1 
ATOM   1525  O O    . ILE A 1 109 ? -16.11  74.853  -11.277 1   32.442  ? 130 ILE A O    1 ? 1 
ATOM   1526  C CB   . ILE A 1 109 ? -15.173 76.594  -13.539 1   27.762  ? 130 ILE A CB   1 ? 1 
ATOM   1527  C CG1  . ILE A 1 109 ? -16.031 77.876  -13.563 1   28.125  ? 130 ILE A CG1  1 ? 1 
ATOM   1528  C CG2  . ILE A 1 109 ? -14.108 76.613  -14.64  1   27.526  ? 130 ILE A CG2  1 ? 1 
ATOM   1529  C CD1  . ILE A 1 109 ? -17.159 77.966  -12.527 1   29.452  ? 130 ILE A CD1  1 ? 1 
ATOM   1530  H H    . ILE A 1 109 ? -17.168 76.053  -15.101 1   31.107  ? 130 ILE A H    1 c 1 
ATOM   1531  H HA   . ILE A 1 109 ? -15.284 74.565  -13.772 1   30.613  ? 130 ILE A HA   1 c 1 
ATOM   1532  H HB   . ILE A 1 109 ? -14.703 76.585  -12.688 1   27.551  ? 130 ILE A HB   1 c 1 
ATOM   1533  H HG12 . ILE A 1 109 ? -15.434 78.639  -13.426 1   27.212  ? 130 ILE A HG12 1 c 1 
ATOM   1534  H HG13 . ILE A 1 109 ? -16.422 77.973  -14.455 1   28.806  ? 130 ILE A HG13 1 c 1 
ATOM   1535  H HG21 . ILE A 1 109 ? -13.633 77.461  -14.618 1   26.536  ? 130 ILE A HG21 1 c 1 
ATOM   1536  H HG22 . ILE A 1 109 ? -14.533 76.505  -15.507 1   28.158  ? 130 ILE A HG22 1 c 1 
ATOM   1537  H HG23 . ILE A 1 109 ? -13.478 75.887  -14.497 1   27.248  ? 130 ILE A HG23 1 c 1 
ATOM   1538  H HD11 . ILE A 1 109 ? -17.914 77.416  -12.809 1   30.463  ? 130 ILE A HD11 1 c 1 
ATOM   1539  H HD12 . ILE A 1 109 ? -17.448 78.895  -12.45  1   29.134  ? 130 ILE A HD12 1 c 1 
ATOM   1540  H HD13 . ILE A 1 109 ? -16.837 77.657  -11.659 1   28.945  ? 130 ILE A HD13 1 c 1 
ATOM   1541  N N    . ARG A 1 110 ? -17.991 74.532  -12.44  1   34.665  ? 131 ARG A N    1 ? 1 
ATOM   1542  C CA   . ARG A 1 110 ? -18.661 73.872  -11.322 1   35.354  ? 131 ARG A CA   1 ? 1 
ATOM   1543  C C    . ARG A 1 110 ? -18.276 72.402  -11.223 1   36.785  ? 131 ARG A C    1 ? 1 
ATOM   1544  O O    . ARG A 1 110 ? -18.514 71.769  -10.192 1   35.891  ? 131 ARG A O    1 ? 1 
ATOM   1545  C CB   . ARG A 1 110 ? -20.186 73.892  -11.469 1   38.461  ? 131 ARG A CB   1 ? 1 
ATOM   1546  C CG   . ARG A 1 110 ? -20.793 75.282  -11.584 1   38.397  ? 131 ARG A CG   1 ? 1 
ATOM   1547  C CD   . ARG A 1 110 ? -22.224 75.21   -12.027 1   41.69   ? 131 ARG A CD   1 ? 1 
ATOM   1548  N NE   . ARG A 1 110 ? -22.293 74.661  -13.385 1   42.622  ? 131 ARG A NE   1 ? 1 
ATOM   1549  C CZ   . ARG A 1 110 ? -23.404 74.477  -14.048 1   47.827  ? 131 ARG A CZ   1 ? 1 
ATOM   1550  N NH1  . ARG A 1 110 ? -24.549 74.926  -13.569 1   50.431  ? 131 ARG A NH1  1 ? 1 
ATOM   1551  N NH2  . ARG A 1 110 ? -23.381 73.838  -15.196 1   47.489  ? 131 ARG A NH2  1 ? 1 
ATOM   1552  H H    . ARG A 1 110 ? -18.473 74.715  -13.193 1   35.304  ? 131 ARG A H    1 c 1 
ATOM   1553  H HA   . ARG A 1 110 ? -18.413 74.328  -10.481 1   35.093  ? 131 ARG A HA   1 c 1 
ATOM   1554  H HB2  . ARG A 1 110 ? -20.426 73.369  -12.262 1   39.085  ? 131 ARG A HB2  1 c 1 
ATOM   1555  H HB3  . ARG A 1 110 ? -20.581 73.445  -10.69  1   38.795  ? 131 ARG A HB3  1 c 1 
ATOM   1556  H HG2  . ARG A 1 110 ? -20.748 75.731  -10.712 1   38.126  ? 131 ARG A HG2  1 c 1 
ATOM   1557  H HG3  . ARG A 1 110 ? -20.284 75.815  -12.232 1   37.856  ? 131 ARG A HG3  1 c 1 
ATOM   1558  H HD2  . ARG A 1 110 ? -22.729 74.636  -11.416 1   42.321  ? 131 ARG A HD2  1 c 1 
ATOM   1559  H HD3  . ARG A 1 110 ? -22.624 76.104  -12.015 1   41.389  ? 131 ARG A HD3  1 c 1 
ATOM   1560  H HE   . ARG A 1 110 ? -21.552 74.476  -13.798 1   42.554  ? 131 ARG A HE   1 c 1 
ATOM   1561  H HH11 . ARG A 1 110 ? -24.679 75.004  -12.685 1   49.645  ? 131 ARG A HH11 1 c 1 
ATOM   1562  H HH12 . ARG A 1 110 ? -25.201 75.15   -14.148 1   50.964  ? 131 ARG A HH12 1 c 1 
ATOM   1563  H HH21 . ARG A 1 110 ? -22.909 73.095  -15.275 1   47.734  ? 131 ARG A HH21 1 c 1 
ATOM   1564  H HH22 . ARG A 1 110 ? -23.838 74.154  -15.884 1   48.592  ? 131 ARG A HH22 1 c 1 
ATOM   1565  N N    . ASP A 1 111 ? -17.764 71.808  -12.306 1   36.087  ? 132 ASP A N    1 ? 1 
ATOM   1566  C CA   . ASP A 1 111 ? -17.689 70.363  -12.424 1   37.169  ? 132 ASP A CA   1 ? 1 
ATOM   1567  C C    . ASP A 1 111 ? -16.453 69.807  -11.719 1   36.388  ? 132 ASP A C    1 ? 1 
ATOM   1568  O O    . ASP A 1 111 ? -15.351 70.327  -11.864 1   33.683  ? 132 ASP A O    1 ? 1 
ATOM   1569  C CB   . ASP A 1 111 ? -17.717 69.941  -13.884 1   39.254  ? 132 ASP A CB   1 ? 1 
ATOM   1570  C CG   . ASP A 1 111 ? -17.972 68.464  -14.086 1   42.122  ? 132 ASP A CG   1 ? 1 
ATOM   1571  O OD1  . ASP A 1 111 ? -16.995 67.701  -14.002 1   44.27   ? 132 ASP A OD1  1 ? 1 
ATOM   1572  O OD2  . ASP A 1 111 ? -19.138 68.102  -14.345 1   45.478  ? 132 ASP A OD2  1 ? 1 
ATOM   1573  H H    . ASP A 1 111 ? -17.451 72.315  -12.998 1   35.744  ? 132 ASP A H    1 c 1 
ATOM   1574  H HA   . ASP A 1 111 ? -18.493 69.98   -12.007 1   38.647  ? 132 ASP A HA   1 c 1 
ATOM   1575  H HB2  . ASP A 1 111 ? -18.419 70.444  -14.347 1   39.752  ? 132 ASP A HB2  1 c 1 
ATOM   1576  H HB3  . ASP A 1 111 ? -16.858 70.166  -14.298 1   38.237  ? 132 ASP A HB3  1 c 1 
ATOM   1577  N N    . SER A 1 112 ? -16.646 68.71   -10.96  1   36.165  ? 133 SER A N    1 ? 1 
ATOM   1578  C CA   . SER A 1 112 ? -15.574 68.112  -10.174 1   36.205  ? 133 SER A CA   1 ? 1 
ATOM   1579  C C    . SER A 1 112 ? -14.423 67.619  -11.057 1   36.439  ? 133 SER A C    1 ? 1 
ATOM   1580  O O    . SER A 1 112 ? -13.26  67.62   -10.625 1   34.368  ? 133 SER A O    1 ? 1 
ATOM   1581  C CB   . SER A 1 112 ? -16.101 66.984  -9.308  1   37.432  ? 133 SER A CB   1 ? 1 
ATOM   1582  O OG   . SER A 1 112 ? -16.633 65.944  -10.115 1   39.78   ? 133 SER A OG   1 ? 1 
ATOM   1583  H H    . SER A 1 112 ? -17.472 68.321  -10.939 1   37.85   ? 133 SER A H    1 c 1 
ATOM   1584  H HA   . SER A 1 112 ? -15.214 68.814  -9.575  1   35.054  ? 133 SER A HA   1 c 1 
ATOM   1585  H HB2  . SER A 1 112 ? -15.376 66.632  -8.757  1   37.218  ? 133 SER A HB2  1 c 1 
ATOM   1586  H HB3  . SER A 1 112 ? -16.798 67.327  -8.716  1   37.918  ? 133 SER A HB3  1 c 1 
ATOM   1587  N N    . ARG A 1 113 ? -14.749 67.207  -12.298 1   37.335  ? 134 ARG A N    1 ? 1 
ATOM   1588  C CA   . ARG A 1 113 ? -13.752 66.668  -13.209 1   36.57   ? 134 ARG A CA   1 ? 1 
ATOM   1589  C C    . ARG A 1 113 ? -12.828 67.799  -13.663 1   33.2    ? 134 ARG A C    1 ? 1 
ATOM   1590  O O    . ARG A 1 113 ? -11.617 67.597  -13.832 1   34.172  ? 134 ARG A O    1 ? 1 
ATOM   1591  C CB   . ARG A 1 113 ? -14.387 65.997  -14.441 1   39.781  ? 134 ARG A CB   1 ? 1 
ATOM   1592  C CG   . ARG A 1 113 ? -15.445 64.951  -14.111 1   42.775  ? 134 ARG A CG   1 ? 1 
ATOM   1593  C CD   . ARG A 1 113 ? -16.359 64.54   -15.25  1   44.734  ? 134 ARG A CD   1 ? 1 
ATOM   1594  N NE   . ARG A 1 113 ? -17.388 65.505  -15.615 1   45.251  ? 134 ARG A NE   1 ? 1 
ATOM   1595  C CZ   . ARG A 1 113 ? -18.437 65.289  -16.424 1   48.777  ? 134 ARG A CZ   1 ? 1 
ATOM   1596  N NH1  . ARG A 1 113 ? -18.604 64.184  -17.1   1   46.309  ? 134 ARG A NH1  1 ? 1 
ATOM   1597  N NH2  . ARG A 1 113 ? -19.345 66.242  -16.556 1   53.866  ? 134 ARG A NH2  1 ? 1 
ATOM   1598  H H    . ARG A 1 113 ? -15.614 67.273  -12.584 1   38.072  ? 134 ARG A H    1 c 1 
ATOM   1599  H HA   . ARG A 1 113 ? -13.216 65.994  -12.72  1   36.848  ? 134 ARG A HA   1 c 1 
ATOM   1600  H HB2  . ARG A 1 113 ? -14.796 66.692  -14.999 1   39.534  ? 134 ARG A HB2  1 c 1 
ATOM   1601  H HB3  . ARG A 1 113 ? -13.682 65.573  -14.972 1   39.77   ? 134 ARG A HB3  1 c 1 
ATOM   1602  H HG2  . ARG A 1 113 ? -14.989 64.148  -13.777 1   42.913  ? 134 ARG A HG2  1 c 1 
ATOM   1603  H HG3  . ARG A 1 113 ? -16.003 65.278  -13.375 1   42.513  ? 134 ARG A HG3  1 c 1 
ATOM   1604  H HD2  . ARG A 1 113 ? -15.803 64.373  -16.032 1   44.892  ? 134 ARG A HD2  1 c 1 
ATOM   1605  H HD3  . ARG A 1 113 ? -16.793 63.698  -15.005 1   46.264  ? 134 ARG A HD3  1 c 1 
ATOM   1606  H HE   . ARG A 1 113 ? -17.306 66.3    -15.289 1   44.492  ? 134 ARG A HE   1 c 1 
ATOM   1607  H HH11 . ARG A 1 113 ? -17.914 63.808  -17.511 1   47.384  ? 134 ARG A HH11 1 c 1 
ATOM   1608  H HH12 . ARG A 1 113 ? -19.411 63.818  -17.146 1   49.026  ? 134 ARG A HH12 1 c 1 
ATOM   1609  H HH21 . ARG A 1 113 ? -19.639 66.672  -15.841 1   51.737  ? 134 ARG A HH21 1 c 1 
ATOM   1610  H HH22 . ARG A 1 113 ? -19.652 66.446  -17.36  1   52.694  ? 134 ARG A HH22 1 c 1 
ATOM   1611  N N    . VAL A 1 114 ? -13.389 69      -13.837 1   33.291  ? 135 VAL A N    1 ? 1 
ATOM   1612  C CA   . VAL A 1 114 ? -12.576 70.144  -14.228 1   31.326  ? 135 VAL A CA   1 ? 1 
ATOM   1613  C C    . VAL A 1 114 ? -11.629 70.504  -13.078 1   30.533  ? 135 VAL A C    1 ? 1 
ATOM   1614  O O    . VAL A 1 114 ? -10.434 70.723  -13.297 1   28.308  ? 135 VAL A O    1 ? 1 
ATOM   1615  C CB   . VAL A 1 114 ? -13.464 71.316  -14.637 1   31.49   ? 135 VAL A CB   1 ? 1 
ATOM   1616  C CG1  . VAL A 1 114 ? -12.685 72.612  -14.782 1   29.631  ? 135 VAL A CG1  1 ? 1 
ATOM   1617  C CG2  . VAL A 1 114 ? -14.247 70.97   -15.908 1   33.2    ? 135 VAL A CG2  1 ? 1 
ATOM   1618  H H    . VAL A 1 114 ? -14.289 69.11   -13.724 1   33.723  ? 135 VAL A H    1 c 1 
ATOM   1619  H HA   . VAL A 1 114 ? -12.037 69.887  -15.001 1   31.612  ? 135 VAL A HA   1 c 1 
ATOM   1620  H HB   . VAL A 1 114 ? -14.119 71.449  -13.914 1   31.67   ? 135 VAL A HB   1 c 1 
ATOM   1621  H HG11 . VAL A 1 114 ? -11.831 72.432  -15.212 1   29.314  ? 135 VAL A HG11 1 c 1 
ATOM   1622  H HG12 . VAL A 1 114 ? -12.531 73.002  -13.905 1   29.018  ? 135 VAL A HG12 1 c 1 
ATOM   1623  H HG13 . VAL A 1 114 ? -13.193 73.238  -15.326 1   29.866  ? 135 VAL A HG13 1 c 1 
ATOM   1624  H HG21 . VAL A 1 114 ? -14.762 71.742  -16.194 1   33.099  ? 135 VAL A HG21 1 c 1 
ATOM   1625  H HG22 . VAL A 1 114 ? -14.851 70.23   -15.728 1   34.252  ? 135 VAL A HG22 1 c 1 
ATOM   1626  H HG23 . VAL A 1 114 ? -13.627 70.716  -16.612 1   33.092  ? 135 VAL A HG23 1 c 1 
ATOM   1627  N N    . LEU A 1 115 ? -12.164 70.551  -11.858 1   30.947  ? 136 LEU A N    1 ? 1 
ATOM   1628  C CA   . LEU A 1 115 ? -11.338 70.825  -10.691 1   29.955  ? 136 LEU A CA   1 ? 1 
ATOM   1629  C C    . LEU A 1 115 ? -10.167 69.848  -10.602 1   29.655  ? 136 LEU A C    1 ? 1 
ATOM   1630  O O    . LEU A 1 115 ? -9.058  70.294  -10.367 1   28.345  ? 136 LEU A O    1 ? 1 
ATOM   1631  C CB   . LEU A 1 115 ? -12.117 70.816  -9.372  1   31.661  ? 136 LEU A CB   1 ? 1 
ATOM   1632  C CG   . LEU A 1 115 ? -11.294 71.187  -8.124  1   31.388  ? 136 LEU A CG   1 ? 1 
ATOM   1633  C CD1  . LEU A 1 115 ? -10.787 72.624  -8.223  1   29.607  ? 136 LEU A CD1  1 ? 1 
ATOM   1634  C CD2  . LEU A 1 115 ? -12.169 70.995  -6.902  1   33.45   ? 136 LEU A CD2  1 ? 1 
ATOM   1635  H H    . LEU A 1 115 ? -13.062 70.426  -11.745 1   31.674  ? 136 LEU A H    1 c 1 
ATOM   1636  H HA   . LEU A 1 115 ? -10.956 71.729  -10.819 1   29.17   ? 136 LEU A HA   1 c 1 
ATOM   1637  H HB2  . LEU A 1 115 ? -12.865 71.449  -9.449  1   31.694  ? 136 LEU A HB2  1 c 1 
ATOM   1638  H HB3  . LEU A 1 115 ? -12.493 69.915  -9.242  1   32.563  ? 136 LEU A HB3  1 c 1 
ATOM   1639  H HG   . LEU A 1 115 ? -10.517 70.576  -8.053  1   31.374  ? 136 LEU A HG   1 c 1 
ATOM   1640  H HD11 . LEU A 1 115 ? -10.059 72.669  -8.865  1   29.222  ? 136 LEU A HD11 1 c 1 
ATOM   1641  H HD12 . LEU A 1 115 ? -10.469 72.916  -7.352  1   29.31   ? 136 LEU A HD12 1 c 1 
ATOM   1642  H HD13 . LEU A 1 115 ? -11.511 73.205  -8.513  1   29.804  ? 136 LEU A HD13 1 c 1 
ATOM   1643  H HD21 . LEU A 1 115 ? -12.451 70.067  -6.847  1   34.002  ? 136 LEU A HD21 1 c 1 
ATOM   1644  H HD22 . LEU A 1 115 ? -12.952 71.567  -6.971  1   33.197  ? 136 LEU A HD22 1 c 1 
ATOM   1645  H HD23 . LEU A 1 115 ? -11.668 71.229  -6.103  1   32.555  ? 136 LEU A HD23 1 c 1 
ATOM   1646  N N    A GLU A 1 116 ? -10.408 68.543  -10.778 0.5 31.724  ? 137 GLU A N    1 ? 1 
ATOM   1647  N N    B GLU A 1 116 ? -10.412 68.544  -10.773 0.5 32.628  ? 137 GLU A N    1 ? 1 
ATOM   1648  C CA   A GLU A 1 116 ? -9.363  67.532  -10.648 0.5 31.998  ? 137 GLU A CA   1 ? 1 
ATOM   1649  C CA   B GLU A 1 116 ? -9.369  67.53   -10.646 0.5 33.565  ? 137 GLU A CA   1 ? 1 
ATOM   1650  C C    A GLU A 1 116 ? -8.256  67.802  -11.672 0.5 31.253  ? 137 GLU A C    1 ? 1 
ATOM   1651  C C    B GLU A 1 116 ? -8.259  67.802  -11.67  0.5 32.098  ? 137 GLU A C    1 ? 1 
ATOM   1652  O O    A GLU A 1 116 ? -7.073  67.764  -11.329 0.5 30.146  ? 137 GLU A O    1 ? 1 
ATOM   1653  O O    B GLU A 1 116 ? -7.076  67.765  -11.327 0.5 30.856  ? 137 GLU A O    1 ? 1 
ATOM   1654  C CB   A GLU A 1 116 ? -9.914  66.109  -10.761 0.5 35.296  ? 137 GLU A CB   1 ? 1 
ATOM   1655  C CB   B GLU A 1 116 ? -9.913  66.103  -10.761 0.5 38.554  ? 137 GLU A CB   1 ? 1 
ATOM   1656  C CG   A GLU A 1 116 ? -8.916  64.98   -10.484 0.5 36.182  ? 137 GLU A CG   1 ? 1 
ATOM   1657  C CG   B GLU A 1 116 ? -10.294 65.412  -9.445  0.5 41.576  ? 137 GLU A CG   1 ? 1 
ATOM   1658  C CD   A GLU A 1 116 ? -9.45   63.543  -10.532 0.5 39.668  ? 137 GLU A CD   1 ? 1 
ATOM   1659  C CD   B GLU A 1 116 ? -11.206 64.181  -9.525  0.5 46.037  ? 137 GLU A CD   1 ? 1 
ATOM   1660  O OE1  A GLU A 1 116 ? -10.67  63.302  -10.71  0.5 40.031  ? 137 GLU A OE1  1 ? 1 
ATOM   1661  O OE1  B GLU A 1 116 ? -11.974 64.023  -10.499 0.5 49.821  ? 137 GLU A OE1  1 ? 1 
ATOM   1662  O OE2  A GLU A 1 116 ? -8.607  62.624  -10.391 0.5 41.074  ? 137 GLU A OE2  1 ? 1 
ATOM   1663  O OE2  B GLU A 1 116 ? -11.145 63.332  -8.606  0.5 48.091  ? 137 GLU A OE2  1 ? 1 
ATOM   1664  H H    A GLU A 1 116 ? -11.257 68.27   -10.979 0.5 32.421  ? 137 GLU A H    1 c 1 
ATOM   1665  H H    B GLU A 1 116 ? -11.262 68.271  -10.969 0.5 33.226  ? 137 GLU A H    1 c 1 
ATOM   1666  H HA   A GLU A 1 116 ? -8.968  67.624  -9.744  0.5 31.831  ? 137 GLU A HA   1 c 1 
ATOM   1667  H HA   B GLU A 1 116 ? -8.974  67.621  -9.742  0.5 33.408  ? 137 GLU A HA   1 c 1 
ATOM   1668  H HB2  A GLU A 1 116 ? -10.662 66.015  -10.135 0.5 35.525  ? 137 GLU A HB2  1 c 1 
ATOM   1669  H HB2  B GLU A 1 116 ? -10.707 66.119  -11.336 0.5 38.859  ? 137 GLU A HB2  1 c 1 
ATOM   1670  H HB3  A GLU A 1 116 ? -10.271 65.986  -11.666 0.5 35.546  ? 137 GLU A HB3  1 c 1 
ATOM   1671  H HB3  B GLU A 1 116 ? -9.239  65.55   -11.208 0.5 38.451  ? 137 GLU A HB3  1 c 1 
ATOM   1672  H HG2  A GLU A 1 116 ? -8.182  65.051  -11.132 0.5 36.036  ? 137 GLU A HG2  1 c 1 
ATOM   1673  H HG2  B GLU A 1 116 ? -9.468  65.144  -8.989  0.5 41.33   ? 137 GLU A HG2  1 c 1 
ATOM   1674  H HG3  A GLU A 1 116 ? -8.523  65.126  -9.597  0.5 35.949  ? 137 GLU A HG3  1 c 1 
ATOM   1675  H HG3  B GLU A 1 116 ? -10.727 66.069  -8.869  0.5 41.343  ? 137 GLU A HG3  1 c 1 
ATOM   1676  N N    . LEU A 1 117 ? -8.649  68.077  -12.922 1   30.284  ? 138 LEU A N    1 ? 1 
ATOM   1677  C CA   . LEU A 1 117 ? -7.675  68.322  -13.972 1   31.195  ? 138 LEU A CA   1 ? 1 
ATOM   1678  C C    . LEU A 1 117 ? -6.876  69.599  -13.686 1   27.942  ? 138 LEU A C    1 ? 1 
ATOM   1679  O O    . LEU A 1 117 ? -5.668  69.631  -13.957 1   27.672  ? 138 LEU A O    1 ? 1 
ATOM   1680  C CB   . LEU A 1 117 ? -8.368  68.338  -15.326 1   31.729  ? 138 LEU A CB   1 ? 1 
ATOM   1681  C CG   . LEU A 1 117 ? -8.876  66.964  -15.771 1   35.779  ? 138 LEU A CG   1 ? 1 
ATOM   1682  C CD1  . LEU A 1 117 ? -9.87   67.105  -16.904 1   35.736  ? 138 LEU A CD1  1 ? 1 
ATOM   1683  C CD2  . LEU A 1 117 ? -7.726  66.023  -16.176 1   36.949  ? 138 LEU A CD2  1 ? 1 
ATOM   1684  H H    A LEU A 1 117 ? -9.54   68.112  -13.12  0.5 31.453  ? 138 LEU A H    1 c 1 
ATOM   1685  H H    B LEU A 1 117 ? -9.54   68.112  -13.121 0.5 31.64   ? 138 LEU A H    1 c 1 
ATOM   1686  H HA   . LEU A 1 117 ? -7.032  67.57   -13.963 1   30.957  ? 138 LEU A HA   1 c 1 
ATOM   1687  H HB2  . LEU A 1 117 ? -9.131  68.96   -15.282 1   32.153  ? 138 LEU A HB2  1 c 1 
ATOM   1688  H HB3  . LEU A 1 117 ? -7.73   68.67   -15.999 1   31.832  ? 138 LEU A HB3  1 c 1 
ATOM   1689  H HG   . LEU A 1 117 ? -9.35   66.549  -15.005 1   35.702  ? 138 LEU A HG   1 c 1 
ATOM   1690  H HD11 . LEU A 1 117 ? -10.627 67.637  -16.608 1   35.919  ? 138 LEU A HD11 1 c 1 
ATOM   1691  H HD12 . LEU A 1 117 ? -10.18  66.224  -17.176 1   37.285  ? 138 LEU A HD12 1 c 1 
ATOM   1692  H HD13 . LEU A 1 117 ? -9.442  67.543  -17.659 1   35.651  ? 138 LEU A HD13 1 c 1 
ATOM   1693  H HD21 . LEU A 1 117 ? -7.209  65.779  -15.39  1   36.375  ? 138 LEU A HD21 1 c 1 
ATOM   1694  H HD22 . LEU A 1 117 ? -7.148  66.472  -16.816 1   36.197  ? 138 LEU A HD22 1 c 1 
ATOM   1695  H HD23 . LEU A 1 117 ? -8.092  65.219  -16.582 1   37.964  ? 138 LEU A HD23 1 c 1 
ATOM   1696  N N    . GLN A 1 118 ? -7.545  70.641  -13.186 1   27.105  ? 139 GLN A N    1 ? 1 
ATOM   1697  C CA   . GLN A 1 118 ? -6.894  71.914  -12.92  1   26.498  ? 139 GLN A CA   1 ? 1 
ATOM   1698  C C    . GLN A 1 118 ? -5.951  71.791  -11.72  1   25.435  ? 139 GLN A C    1 ? 1 
ATOM   1699  O O    . GLN A 1 118 ? -4.876  72.381  -11.742 1   24.78   ? 139 GLN A O    1 ? 1 
ATOM   1700  C CB   . GLN A 1 118 ? -7.916  73.037  -12.776 1   26.825  ? 139 GLN A CB   1 ? 1 
ATOM   1701  C CG   . GLN A 1 118 ? -8.729  73.283  -14.039 1   28.2    ? 139 GLN A CG   1 ? 1 
ATOM   1702  C CD   . GLN A 1 118 ? -8.013  74.076  -15.114 1   28.565  ? 139 GLN A CD   1 ? 1 
ATOM   1703  O OE1  . GLN A 1 118 ? -6.818  74.37   -15.059 1   25.872  ? 139 GLN A OE1  1 ? 1 
ATOM   1704  N NE2  . GLN A 1 118 ? -8.747  74.416  -16.166 1   28.057  ? 139 GLN A NE2  1 ? 1 
ATOM   1705  H H    . GLN A 1 118 ? -8.44   70.563  -13.014 1   27.86   ? 139 GLN A H    1 c 1 
ATOM   1706  H HA   . GLN A 1 118 ? -6.339  72.136  -13.71  1   26.133  ? 139 GLN A HA   1 c 1 
ATOM   1707  H HB2  . GLN A 1 118 ? -8.528  72.813  -12.044 1   27.197  ? 139 GLN A HB2  1 c 1 
ATOM   1708  H HB3  . GLN A 1 118 ? -7.448  73.862  -12.531 1   26.008  ? 139 GLN A HB3  1 c 1 
ATOM   1709  H HG2  . GLN A 1 118 ? -8.979  72.422  -14.429 1   29.062  ? 139 GLN A HG2  1 c 1 
ATOM   1710  H HG3  . GLN A 1 118 ? -9.555  73.744  -13.803 1   28.329  ? 139 GLN A HG3  1 c 1 
ATOM   1711  H HE21 . GLN A 1 118 ? -8.451  75.031  -16.734 1   28.002  ? 139 GLN A HE21 1 c 1 
ATOM   1712  H HE22 . GLN A 1 118 ? -9.536  74.03   -16.302 1   29.162  ? 139 GLN A HE22 1 c 1 
ATOM   1713  N N    . THR A 1 119 ? -6.293  70.965  -10.726 1   26.403  ? 140 THR A N    1 ? 1 
ATOM   1714  C CA   . THR A 1 119 ? -5.39   70.777  -9.597  1   27.172  ? 140 THR A CA   1 ? 1 
ATOM   1715  C C    . THR A 1 119 ? -4.145  70.006  -10.023 1   27.438  ? 140 THR A C    1 ? 1 
ATOM   1716  O O    . THR A 1 119 ? -3.063  70.236  -9.486  1   27.567  ? 140 THR A O    1 ? 1 
ATOM   1717  C CB   . THR A 1 119 ? -6.053  70.178  -8.342  1   29.701  ? 140 THR A CB   1 ? 1 
ATOM   1718  O OG1  . THR A 1 119 ? -6.479  68.862  -8.588  1   31.514  ? 140 THR A OG1  1 ? 1 
ATOM   1719  C CG2  . THR A 1 119 ? -7.209  71.012  -7.848  1   31.504  ? 140 THR A CG2  1 ? 1 
ATOM   1720  H H    . THR A 1 119 ? -7.093  70.525  -10.738 1   27.285  ? 140 THR A H    1 c 1 
ATOM   1721  H HA   . THR A 1 119 ? -5.085  71.674  -9.335  1   26.482  ? 140 THR A HA   1 c 1 
ATOM   1722  H HB   . THR A 1 119 ? -5.379  70.157  -7.622  1   29.567  ? 140 THR A HB   1 c 1 
ATOM   1723  H HG21 . THR A 1 119 ? -7.714  70.508  -7.188  1   31.528  ? 140 THR A HG21 1 c 1 
ATOM   1724  H HG22 . THR A 1 119 ? -7.788  71.246  -8.588  1   30.902  ? 140 THR A HG22 1 c 1 
ATOM   1725  H HG23 . THR A 1 119 ? -6.867  71.826  -7.439  1   30.137  ? 140 THR A HG23 1 c 1 
ATOM   1726  N N    . ALA A 1 120 ? -4.241  69.125  -11.035 1   27.335  ? 141 ALA A N    1 ? 1 
ATOM   1727  C CA   . ALA A 1 120 ? -3.044  68.463  -11.527 1   26.932  ? 141 ALA A CA   1 ? 1 
ATOM   1728  C C    . ALA A 1 120 ? -2.107  69.49   -12.176 1   25.259  ? 141 ALA A C    1 ? 1 
ATOM   1729  O O    . ALA A 1 120 ? -0.884  69.344  -12.105 1   27.973  ? 141 ALA A O    1 ? 1 
ATOM   1730  C CB   . ALA A 1 120 ? -3.426  67.333  -12.469 1   28.977  ? 141 ALA A CB   1 ? 1 
ATOM   1731  H H    . ALA A 1 120 ? -5.052  68.926  -11.408 1   27.892  ? 141 ALA A H    1 c 1 
ATOM   1732  H HA   . ALA A 1 120 ? -2.568  68.068  -10.744 1   27.245  ? 141 ALA A HA   1 c 1 
ATOM   1733  H HB1  . ALA A 1 120 ? -3.984  66.69   -12     1   29.452  ? 141 ALA A HB1  1 c 1 
ATOM   1734  H HB2  . ALA A 1 120 ? -3.916  67.691  -13.228 1   28.712  ? 141 ALA A HB2  1 c 1 
ATOM   1735  H HB3  . ALA A 1 120 ? -2.622  66.888  -12.788 1   29.006  ? 141 ALA A HB3  1 c 1 
ATOM   1736  N N    . ARG A 1 121 ? -2.669  70.55   -12.785 1   24.342  ? 142 ARG A N    1 ? 1 
ATOM   1737  C CA   . ARG A 1 121 ? -1.844  71.629  -13.319 1   22.402  ? 142 ARG A CA   1 ? 1 
ATOM   1738  C C    . ARG A 1 121 ? -1.156  72.39   -12.174 1   20.899  ? 142 ARG A C    1 ? 1 
ATOM   1739  O O    . ARG A 1 121 ? -0.019  72.828  -12.337 1   22.066  ? 142 ARG A O    1 ? 1 
ATOM   1740  C CB   . ARG A 1 121 ? -2.655  72.591  -14.204 1   22.804  ? 142 ARG A CB   1 ? 1 
ATOM   1741  C CG   . ARG A 1 121 ? -3.223  71.922  -15.447 1   23.322  ? 142 ARG A CG   1 ? 1 
ATOM   1742  C CD   . ARG A 1 121 ? -4.139  72.897  -16.164 1   24.48   ? 142 ARG A CD   1 ? 1 
ATOM   1743  N NE   . ARG A 1 121 ? -4.725  72.318  -17.384 1   26.348  ? 142 ARG A NE   1 ? 1 
ATOM   1744  C CZ   . ARG A 1 121 ? -5.392  73.073  -18.257 1   26.992  ? 142 ARG A CZ   1 ? 1 
ATOM   1745  N NH1  . ARG A 1 121 ? -5.781  74.289  -17.905 1   25.766  ? 142 ARG A NH1  1 ? 1 
ATOM   1746  N NH2  . ARG A 1 121 ? -5.699  72.57   -19.45  1   27.285  ? 142 ARG A NH2  1 ? 1 
ATOM   1747  H H    . ARG A 1 121 ? -3.576  70.594  -12.888 1   24.414  ? 142 ARG A H    1 c 1 
ATOM   1748  H HA   . ARG A 1 121 ? -1.139  71.224  -13.887 1   22.913  ? 142 ARG A HA   1 c 1 
ATOM   1749  H HB2  . ARG A 1 121 ? -3.392  72.968  -13.68  1   22.375  ? 142 ARG A HB2  1 c 1 
ATOM   1750  H HB3  . ARG A 1 121 ? -2.075  73.332  -14.48  1   21.971  ? 142 ARG A HB3  1 c 1 
ATOM   1751  H HG2  . ARG A 1 121 ? -2.491  71.659  -16.047 1   23.898  ? 142 ARG A HG2  1 c 1 
ATOM   1752  H HG3  . ARG A 1 121 ? -3.732  71.121  -15.194 1   24.403  ? 142 ARG A HG3  1 c 1 
ATOM   1753  H HD2  . ARG A 1 121 ? -4.854  73.153  -15.555 1   24.24   ? 142 ARG A HD2  1 c 1 
ATOM   1754  H HD3  . ARG A 1 121 ? -3.635  73.703  -16.395 1   23.785  ? 142 ARG A HD3  1 c 1 
ATOM   1755  H HE   . ARG A 1 121 ? -4.637  71.466  -17.535 1   26.966  ? 142 ARG A HE   1 c 1 
ATOM   1756  H HH11 . ARG A 1 121 ? -6.199  74.421  -17.143 1   25.716  ? 142 ARG A HH11 1 c 1 
ATOM   1757  H HH12 . ARG A 1 121 ? -5.617  74.969  -18.445 1   25.633  ? 142 ARG A HH12 1 c 1 
ATOM   1758  H HH21 . ARG A 1 121 ? -5.151  71.993  -19.837 1   27.927  ? 142 ARG A HH21 1 c 1 
ATOM   1759  H HH22 . ARG A 1 121 ? -6.449  72.821  -19.852 1   27.906  ? 142 ARG A HH22 1 c 1 
ATOM   1760  N N    . LEU A 1 122 ? -1.848  72.624  -11.058 1   22.16   ? 143 LEU A N    1 ? 1 
ATOM   1761  C CA   . LEU A 1 122 ? -1.24   73.24   -9.884  1   21.287  ? 143 LEU A CA   1 ? 1 
ATOM   1762  C C    . LEU A 1 122 ? -0.079  72.397  -9.365  1   21.926  ? 143 LEU A C    1 ? 1 
ATOM   1763  O O    . LEU A 1 122 ? 0.923   72.967  -8.964  1   22.817  ? 143 LEU A O    1 ? 1 
ATOM   1764  C CB   . LEU A 1 122 ? -2.239  73.514  -8.755  1   21.088  ? 143 LEU A CB   1 ? 1 
ATOM   1765  C CG   . LEU A 1 122 ? -3.443  74.381  -9.089  1   21.757  ? 143 LEU A CG   1 ? 1 
ATOM   1766  C CD1  . LEU A 1 122 ? -4.408  74.441  -7.923  1   21.948  ? 143 LEU A CD1  1 ? 1 
ATOM   1767  C CD2  . LEU A 1 122 ? -2.969  75.753  -9.46   1   22.624  ? 143 LEU A CD2  1 ? 1 
ATOM   1768  H H    . LEU A 1 122 ? -2.732  72.393  -11.024 1   22.086  ? 143 LEU A H    1 c 1 
ATOM   1769  H HA   . LEU A 1 122 ? -0.858  74.106  -10.175 1   20.808  ? 143 LEU A HA   1 c 1 
ATOM   1770  H HB2  . LEU A 1 122 ? -2.568  72.647  -8.423  1   21.995  ? 143 LEU A HB2  1 c 1 
ATOM   1771  H HB3  . LEU A 1 122 ? -1.751  73.936  -8.012  1   21.066  ? 143 LEU A HB3  1 c 1 
ATOM   1772  H HG   . LEU A 1 122 ? -3.913  73.988  -9.867  1   22.228  ? 143 LEU A HG   1 c 1 
ATOM   1773  H HD11 . LEU A 1 122 ? -4.717  73.544  -7.71   1   22.619  ? 143 LEU A HD11 1 c 1 
ATOM   1774  H HD12 . LEU A 1 122 ? -5.17   74.997  -8.159  1   21.87   ? 143 LEU A HD12 1 c 1 
ATOM   1775  H HD13 . LEU A 1 122 ? -3.96   74.82   -7.148  1   21.693  ? 143 LEU A HD13 1 c 1 
ATOM   1776  H HD21 . LEU A 1 122 ? -2.547  75.727  -10.335 1   21.987  ? 143 LEU A HD21 1 c 1 
ATOM   1777  H HD22 . LEU A 1 122 ? -2.328  76.068  -8.8    1   21.776  ? 143 LEU A HD22 1 c 1 
ATOM   1778  H HD23 . LEU A 1 122 ? -3.727  76.362  -9.487  1   21.906  ? 143 LEU A HD23 1 c 1 
ATOM   1779  N N    . ASP A 1 123 ? -0.209  71.07   -9.373  1   22.707  ? 144 ASP A N    1 ? 1 
ATOM   1780  C CA   . ASP A 1 123 ? 0.892   70.17   -9.009  1   24.844  ? 144 ASP A CA   1 ? 1 
ATOM   1781  C C    . ASP A 1 123 ? 2.119   70.423  -9.886  1   24.453  ? 144 ASP A C    1 ? 1 
ATOM   1782  O O    . ASP A 1 123 ? 3.232   70.477  -9.367  1   24.553  ? 144 ASP A O    1 ? 1 
ATOM   1783  C CB   . ASP A 1 123 ? 0.49    68.706  -9.024  1   27.468  ? 144 ASP A CB   1 ? 1 
ATOM   1784  C CG   . ASP A 1 123 ? -0.478  68.282  -7.933  1   30.838  ? 144 ASP A CG   1 ? 1 
ATOM   1785  O OD1  . ASP A 1 123 ? -0.369  68.833  -6.817  1   29.219  ? 144 ASP A OD1  1 ? 1 
ATOM   1786  O OD2  . ASP A 1 123 ? -1.283  67.358  -8.204  1   33.199  ? 144 ASP A OD2  1 ? 1 
ATOM   1787  H H    . ASP A 1 123 ? -1.014  70.703  -9.598  1   23.427  ? 144 ASP A H    1 c 1 
ATOM   1788  H HA   . ASP A 1 123 ? 1.149   70.378  -8.083  1   24.664  ? 144 ASP A HA   1 c 1 
ATOM   1789  H HB2  . ASP A 1 123 ? 0.084   68.496  -9.889  1   27.978  ? 144 ASP A HB2  1 c 1 
ATOM   1790  H HB3  . ASP A 1 123 ? 1.297   68.159  -8.935  1   28.282  ? 144 ASP A HB3  1 c 1 
ATOM   1791  N N    . ILE A 1 124 ? 1.916   70.598  -11.203 1   24.314  ? 145 ILE A N    1 ? 1 
ATOM   1792  C CA   . ILE A 1 124 ? 3.012   70.895  -12.107 1   23.305  ? 145 ILE A CA   1 ? 1 
ATOM   1793  C C    . ILE A 1 124 ? 3.649   72.227  -11.735 1   21.718  ? 145 ILE A C    1 ? 1 
ATOM   1794  O O    . ILE A 1 124 ? 4.87    72.312  -11.631 1   22.707  ? 145 ILE A O    1 ? 1 
ATOM   1795  C CB   . ILE A 1 124 ? 2.561   70.875  -13.591 1   23.878  ? 145 ILE A CB   1 ? 1 
ATOM   1796  C CG1  . ILE A 1 124 ? 2.179   69.473  -14.044 1   26.405  ? 145 ILE A CG1  1 ? 1 
ATOM   1797  C CG2  . ILE A 1 124 ? 3.65    71.486  -14.489 1   24.132  ? 145 ILE A CG2  1 ? 1 
ATOM   1798  C CD1  . ILE A 1 124 ? 1.491   69.479  -15.414 1   30.189  ? 145 ILE A CD1  1 ? 1 
ATOM   1799  H H    . ILE A 1 124 ? 1.072   70.519  -11.545 1   24.188  ? 145 ILE A H    1 c 1 
ATOM   1800  H HA   . ILE A 1 124 ? 3.687   70.197  -11.994 1   24.017  ? 145 ILE A HA   1 c 1 
ATOM   1801  H HB   . ILE A 1 124 ? 1.766   71.437  -13.666 1   23.722  ? 145 ILE A HB   1 c 1 
ATOM   1802  H HG12 . ILE A 1 124 ? 2.986   68.921  -14.093 1   27.285  ? 145 ILE A HG12 1 c 1 
ATOM   1803  H HG13 . ILE A 1 124 ? 1.575   69.074  -13.385 1   26.978  ? 145 ILE A HG13 1 c 1 
ATOM   1804  H HG21 . ILE A 1 124 ? 3.477   71.264  -15.418 1   24.386  ? 145 ILE A HG21 1 c 1 
ATOM   1805  H HG22 . ILE A 1 124 ? 4.52    71.133  -14.234 1   24.325  ? 145 ILE A HG22 1 c 1 
ATOM   1806  H HG23 . ILE A 1 124 ? 3.654   72.453  -14.392 1   23.306  ? 145 ILE A HG23 1 c 1 
ATOM   1807  H HD11 . ILE A 1 124 ? 0.858   70.221  -15.463 1   28.497  ? 145 ILE A HD11 1 c 1 
ATOM   1808  H HD12 . ILE A 1 124 ? 1.012   68.637  -15.533 1   29.845  ? 145 ILE A HD12 1 c 1 
ATOM   1809  H HD13 . ILE A 1 124 ? 2.157   69.573  -16.122 1   29.167  ? 145 ILE A HD13 1 c 1 
ATOM   1810  N N    . ALA A 1 125 ? 2.828   73.259  -11.494 1   20.687  ? 146 ALA A N    1 ? 1 
ATOM   1811  C CA   . ALA A 1 125 ? 3.355   74.572  -11.143 1   21.48   ? 146 ALA A CA   1 ? 1 
ATOM   1812  C C    . ALA A 1 125 ? 4.274   74.467  -9.918  1   21.195  ? 146 ALA A C    1 ? 1 
ATOM   1813  O O    . ALA A 1 125 ? 5.384   75.036  -9.893  1   22.567  ? 146 ALA A O    1 ? 1 
ATOM   1814  C CB   . ALA A 1 125 ? 2.239   75.533  -10.888 1   22.013  ? 146 ALA A CB   1 ? 1 
ATOM   1815  H H    . ALA A 1 125 ? 1.924   73.148  -11.561 1   21.112  ? 146 ALA A H    1 c 1 
ATOM   1816  H HA   . ALA A 1 125 ? 3.897   74.899  -11.911 1   21.23   ? 146 ALA A HA   1 c 1 
ATOM   1817  H HB1  . ALA A 1 125 ? 1.643   75.553  -11.655 1   21.653  ? 146 ALA A HB1  1 c 1 
ATOM   1818  H HB2  . ALA A 1 125 ? 1.742   75.255  -10.102 1   21.764  ? 146 ALA A HB2  1 c 1 
ATOM   1819  H HB3  . ALA A 1 125 ? 2.602   76.423  -10.741 1   21.255  ? 146 ALA A HB3  1 c 1 
ATOM   1820  N N    . ALA A 1 126 ? 3.817   73.726  -8.914  1   21.799  ? 147 ALA A N    1 ? 1 
ATOM   1821  C CA   . ALA A 1 126 ? 4.604   73.533  -7.695  1   23.433  ? 147 ALA A CA   1 ? 1 
ATOM   1822  C C    . ALA A 1 126 ? 5.899   72.767  -8.007  1   24.667  ? 147 ALA A C    1 ? 1 
ATOM   1823  O O    . ALA A 1 126 ? 6.976   73.127  -7.517  1   27.78   ? 147 ALA A O    1 ? 1 
ATOM   1824  C CB   . ALA A 1 126 ? 3.776   72.839  -6.622  1   25.247  ? 147 ALA A CB   1 ? 1 
ATOM   1825  H H    . ALA A 1 126 ? 2.991   73.338  -8.972  1   22.122  ? 147 ALA A H    1 c 1 
ATOM   1826  H HA   . ALA A 1 126 ? 4.862   74.434  -7.356  1   23.105  ? 147 ALA A HA   1 c 1 
ATOM   1827  H HB1  . ALA A 1 126 ? 3.049   73.421  -6.341  1   24.395  ? 147 ALA A HB1  1 c 1 
ATOM   1828  H HB2  . ALA A 1 126 ? 3.406   72.013  -6.977  1   25.227  ? 147 ALA A HB2  1 c 1 
ATOM   1829  H HB3  . ALA A 1 126 ? 4.338   72.635  -5.857  1   25.215  ? 147 ALA A HB3  1 c 1 
ATOM   1830  N N    . LYS A 1 127 ? 5.82    71.711  -8.812  1   23.87   ? 148 LYS A N    1 ? 1 
ATOM   1831  C CA   . LYS A 1 127 ? 7.001   70.899  -9.112  1   24.442  ? 148 LYS A CA   1 ? 1 
ATOM   1832  C C    . LYS A 1 127 ? 8.076   71.692  -9.875  1   24.545  ? 148 LYS A C    1 ? 1 
ATOM   1833  O O    . LYS A 1 127 ? 9.276   71.41   -9.684  1   24.343  ? 148 LYS A O    1 ? 1 
ATOM   1834  C CB   . LYS A 1 127 ? 6.631   69.658  -9.932  1   27.056  ? 148 LYS A CB   1 ? 1 
ATOM   1835  C CG   . LYS A 1 127 ? 5.931   68.486  -9.224  1   30.527  ? 148 LYS A CG   1 ? 1 
ATOM   1836  C CD   . LYS A 1 127 ? 6.658   67.79   -8.075  1   35.497  ? 148 LYS A CD   1 ? 1 
ATOM   1837  C CE   . LYS A 1 127 ? 7.765   66.946  -8.389  1   42.65   ? 148 LYS A CE   1 ? 1 
ATOM   1838  N NZ   . LYS A 1 127 ? 8.114   66.106  -7.219  1   43.7    ? 148 LYS A NZ   1 ? 1 
ATOM   1839  H H    . LYS A 1 127 ? 5.017   71.476  -9.179  1   24.052  ? 148 LYS A H    1 c 1 
ATOM   1840  H HA   . LYS A 1 127 ? 7.392   70.598  -8.253  1   25.398  ? 148 LYS A HA   1 c 1 
ATOM   1841  H HB2  . LYS A 1 127 ? 6.051   69.949  -10.667 1   26.749  ? 148 LYS A HB2  1 c 1 
ATOM   1842  H HB3  . LYS A 1 127 ? 7.451   69.308  -10.336 1   27.684  ? 148 LYS A HB3  1 c 1 
ATOM   1843  H HG2  . LYS A 1 127 ? 5.073   68.813  -8.883  1   30.209  ? 148 LYS A HG2  1 c 1 
ATOM   1844  H HG3  . LYS A 1 127 ? 5.722   67.81   -9.905  1   31.179  ? 148 LYS A HG3  1 c 1 
ATOM   1845  H HD2  . LYS A 1 127 ? 6.969   68.482  -7.454  1   35.388  ? 148 LYS A HD2  1 c 1 
ATOM   1846  H HD3  . LYS A 1 127 ? 5.993   67.257  -7.585  1   36.134  ? 148 LYS A HD3  1 c 1 
ATOM   1847  H HE2  . LYS A 1 127 ? 7.544   66.374  -9.144  1   41.436  ? 148 LYS A HE2  1 c 1 
ATOM   1848  H HE3  . LYS A 1 127 ? 8.534   67.494  -8.628  1   40.865  ? 148 LYS A HE3  1 c 1 
ATOM   1849  H HZ1  . LYS A 1 127 ? 7.461   65.495  -7.072  1   43.993  ? 148 LYS A HZ1  1 c 1 
ATOM   1850  H HZ2  . LYS A 1 127 ? 8.212   66.622  -6.48   1   43.351  ? 148 LYS A HZ2  1 c 1 
ATOM   1851  H HZ3  . LYS A 1 127 ? 8.893   65.672  -7.38   1   44.384  ? 148 LYS A HZ3  1 c 1 
ATOM   1852  N N    . ILE A 1 128 ? 7.681   72.59   -10.802 1   22.757  ? 149 ILE A N    1 ? 1 
ATOM   1853  C CA   . ILE A 1 128 ? 8.647   73.187  -11.73  1   23.468  ? 149 ILE A CA   1 ? 1 
ATOM   1854  C C    . ILE A 1 128 ? 9.294   74.461  -11.178 1   22.228  ? 149 ILE A C    1 ? 1 
ATOM   1855  O O    . ILE A 1 128 ? 10.217  74.978  -11.811 1   23.253  ? 149 ILE A O    1 ? 1 
ATOM   1856  C CB   . ILE A 1 128 ? 8.05    73.457  -13.127 1   23.319  ? 149 ILE A CB   1 ? 1 
ATOM   1857  C CG1  . ILE A 1 128 ? 7.03    74.587  -13.11  1   23.636  ? 149 ILE A CG1  1 ? 1 
ATOM   1858  C CG2  . ILE A 1 128 ? 7.51    72.162  -13.722 1   24.876  ? 149 ILE A CG2  1 ? 1 
ATOM   1859  C CD1  . ILE A 1 128 ? 6.51    74.949  -14.488 1   23.88   ? 149 ILE A CD1  1 ? 1 
ATOM   1860  H H    . ILE A 1 128 ? 6.801   72.831  -10.86  1   22.712  ? 149 ILE A H    1 c 1 
ATOM   1861  H HA   . ILE A 1 128 ? 9.365   72.537  -11.858 1   23.941  ? 149 ILE A HA   1 c 1 
ATOM   1862  H HB   . ILE A 1 128 ? 8.786   73.749  -13.7   1   23.858  ? 149 ILE A HB   1 c 1 
ATOM   1863  H HG12 . ILE A 1 128 ? 6.274   74.325  -12.547 1   23.265  ? 149 ILE A HG12 1 c 1 
ATOM   1864  H HG13 . ILE A 1 128 ? 7.437   75.383  -12.714 1   23.087  ? 149 ILE A HG13 1 c 1 
ATOM   1865  H HG21 . ILE A 1 128 ? 7.349   72.281  -14.673 1   24.62   ? 149 ILE A HG21 1 c 1 
ATOM   1866  H HG22 . ILE A 1 128 ? 6.68    71.921  -13.284 1   24.448  ? 149 ILE A HG22 1 c 1 
ATOM   1867  H HG23 . ILE A 1 128 ? 8.16    71.451  -13.594 1   25.301  ? 149 ILE A HG23 1 c 1 
ATOM   1868  H HD11 . ILE A 1 128 ? 7.26    75.037  -15.107 1   24.038  ? 149 ILE A HD11 1 c 1 
ATOM   1869  H HD12 . ILE A 1 128 ? 6.026   75.795  -14.444 1   23.178  ? 149 ILE A HD12 1 c 1 
ATOM   1870  H HD13 . ILE A 1 128 ? 5.907   74.25   -14.807 1   24.035  ? 149 ILE A HD13 1 c 1 
ATOM   1871  N N    . GLY A 1 129 ? 8.851   74.951  -10.015 1   22.593  ? 150 GLY A N    1 ? 1 
ATOM   1872  C CA   . GLY A 1 129 ? 9.512   76.109  -9.407  1   23.171  ? 150 GLY A CA   1 ? 1 
ATOM   1873  C C    . GLY A 1 129 ? 8.671   77.378  -9.359  1   21.279  ? 150 GLY A C    1 ? 1 
ATOM   1874  O O    . GLY A 1 129 ? 9.165   78.434  -8.937  1   22.926  ? 150 GLY A O    1 ? 1 
ATOM   1875  H H    . GLY A 1 129 ? 8.131   74.579  -9.593  1   22.482  ? 150 GLY A H    1 c 1 
ATOM   1876  H HA2  . GLY A 1 129 ? 9.773   75.868  -8.49   1   23.223  ? 150 GLY A HA2  1 c 1 
ATOM   1877  H HA3  . GLY A 1 129 ? 10.343  76.302  -9.899  1   23.078  ? 150 GLY A HA3  1 c 1 
ATOM   1878  N N    . CYS A 1 130 ? 7.428   77.352  -9.857  1   21.938  ? 151 CYS A N    1 ? 1 
ATOM   1879  C CA   . CYS A 1 130 ? 6.56    78.506  -9.749  1   21.381  ? 151 CYS A CA   1 ? 1 
ATOM   1880  C C    . CYS A 1 130 ? 6.344   78.846  -8.263  1   21.531  ? 151 CYS A C    1 ? 1 
ATOM   1881  O O    . CYS A 1 130 ? 6.166   77.928  -7.442  1   22.089  ? 151 CYS A O    1 ? 1 
ATOM   1882  C CB   . CYS A 1 130 ? 5.171   78.252  -10.334 1   21.503  ? 151 CYS A CB   1 ? 1 
ATOM   1883  S SG   . CYS A 1 130 ? 5.218   77.583  -12.035 1   25.575  ? 151 CYS A SG   1 ? 1 
ATOM   1884  H H    . CYS A 1 130 ? 7.115   76.603  -10.278 1   21.843  ? 151 CYS A H    1 c 1 
ATOM   1885  H HA   . CYS A 1 130 ? 6.993   79.273  -10.203 1   21.317  ? 151 CYS A HA   1 c 1 
ATOM   1886  H HB2  . CYS A 1 130 ? 4.687   77.615  -9.761  1   22.174  ? 151 CYS A HB2  1 c 1 
ATOM   1887  H HB3  . CYS A 1 130 ? 4.666   79.095  -10.344 1   21.592  ? 151 CYS A HB3  1 c 1 
ATOM   1888  N N    . ASP A 1 131 ? 6.378   80.143  -7.935  1   19.772  ? 152 ASP A N    1 ? 1 
ATOM   1889  C CA   . ASP A 1 131 ? 5.994   80.594  -6.603  1   20.098  ? 152 ASP A CA   1 ? 1 
ATOM   1890  C C    . ASP A 1 131 ? 4.487   80.812  -6.456  1   21.429  ? 152 ASP A C    1 ? 1 
ATOM   1891  O O    . ASP A 1 131 ? 3.958   80.861  -5.319  1   20.015  ? 152 ASP A O    1 ? 1 
ATOM   1892  C CB   . ASP A 1 131 ? 6.752   81.862  -6.255  1   20.92   ? 152 ASP A CB   1 ? 1 
ATOM   1893  C CG   . ASP A 1 131 ? 8.258   81.669  -6.211  1   22.137  ? 152 ASP A CG   1 ? 1 
ATOM   1894  O OD1  . ASP A 1 131 ? 8.728   80.783  -5.433  1   22.96   ? 152 ASP A OD1  1 ? 1 
ATOM   1895  O OD2  . ASP A 1 131 ? 8.957   82.357  -6.988  1   22.748  ? 152 ASP A OD2  1 ? 1 
ATOM   1896  H H    . ASP A 1 131 ? 6.646   80.763  -8.551  1   20.034  ? 152 ASP A H    1 c 1 
ATOM   1897  H HA   . ASP A 1 131 ? 6.27    79.912  -5.951  1   20.944  ? 152 ASP A HA   1 c 1 
ATOM   1898  H HB2  . ASP A 1 131 ? 6.541   82.556  -6.913  1   20.51   ? 152 ASP A HB2  1 c 1 
ATOM   1899  H HB3  . ASP A 1 131 ? 6.457   82.178  -5.375  1   20.949  ? 152 ASP A HB3  1 c 1 
ATOM   1900  N N    . ALA A 1 132 ? 3.825   81.046  -7.6    1   19.72   ? 153 ALA A N    1 ? 1 
ATOM   1901  C CA   . ALA A 1 132 ? 2.43    81.437  -7.647  1   20.793  ? 153 ALA A CA   1 ? 1 
ATOM   1902  C C    . ALA A 1 132 ? 1.868   81.067  -9.015  1   19.393  ? 153 ALA A C    1 ? 1 
ATOM   1903  O O    . ALA A 1 132 ? 2.644   80.825  -9.913  1   19.897  ? 153 ALA A O    1 ? 1 
ATOM   1904  C CB   . ALA A 1 132 ? 2.287   82.92   -7.416  1   20.761  ? 153 ALA A CB   1 ? 1 
ATOM   1905  H H    . ALA A 1 132 ? 4.273   80.967  -8.393  1   20.296  ? 153 ALA A H    1 c 1 
ATOM   1906  H HA   . ALA A 1 132 ? 1.935   80.935  -6.949  1   20.476  ? 153 ALA A HA   1 c 1 
ATOM   1907  H HB1  . ALA A 1 132 ? 2.732   83.167  -6.588  1   20.891  ? 153 ALA A HB1  1 c 1 
ATOM   1908  H HB2  . ALA A 1 132 ? 2.692   83.404  -8.153  1   20.563  ? 153 ALA A HB2  1 c 1 
ATOM   1909  H HB3  . ALA A 1 132 ? 1.346   83.153  -7.357  1   20.553  ? 153 ALA A HB3  1 c 1 
ATOM   1910  N N    . VAL A 1 133 ? 0.539   81.083  -9.119  1   19.164  ? 154 VAL A N    1 ? 1 
ATOM   1911  C CA   . VAL A 1 133 ? -0.156  80.893  -10.375 1   19.631  ? 154 VAL A CA   1 ? 1 
ATOM   1912  C C    . VAL A 1 133 ? -1.12   82.055  -10.621 1   19.49   ? 154 VAL A C    1 ? 1 
ATOM   1913  O O    . VAL A 1 133 ? -1.695  82.6    -9.698  1   20.107  ? 154 VAL A O    1 ? 1 
ATOM   1914  C CB   . VAL A 1 133 ? -0.905  79.55   -10.467 1   19.702  ? 154 VAL A CB   1 ? 1 
ATOM   1915  C CG1  . VAL A 1 133 ? 0.095   78.391  -10.486 1   20.409  ? 154 VAL A CG1  1 ? 1 
ATOM   1916  C CG2  . VAL A 1 133 ? -1.941  79.37   -9.371  1   19.601  ? 154 VAL A CG2  1 ? 1 
ATOM   1917  H H    . VAL A 1 133 ? 0.041   81.225  -8.365  1   19.336  ? 154 VAL A H    1 c 1 
ATOM   1918  H HA   . VAL A 1 133 ? 0.51    80.905  -11.081 1   19.489  ? 154 VAL A HA   1 c 1 
ATOM   1919  H HB   . VAL A 1 133 ? -1.377  79.546  -11.33  1   19.893  ? 154 VAL A HB   1 c 1 
ATOM   1920  H HG11 . VAL A 1 133 ? 0.615   78.396  -9.665  1   20.315  ? 154 VAL A HG11 1 c 1 
ATOM   1921  H HG12 . VAL A 1 133 ? 0.692   78.49   -11.247 1   20.281  ? 154 VAL A HG12 1 c 1 
ATOM   1922  H HG13 . VAL A 1 133 ? -0.385  77.549  -10.56  1   20.682  ? 154 VAL A HG13 1 c 1 
ATOM   1923  H HG21 . VAL A 1 133 ? -2.341  78.489  -9.447  1   20.077  ? 154 VAL A HG21 1 c 1 
ATOM   1924  H HG22 . VAL A 1 133 ? -2.634  80.045  -9.459  1   19.561  ? 154 VAL A HG22 1 c 1 
ATOM   1925  H HG23 . VAL A 1 133 ? -1.515  79.455  -8.502  1   19.663  ? 154 VAL A HG23 1 c 1 
ATOM   1926  N N    . ASP A 1 134 ? -1.304  82.339  -11.915 1   19.963  ? 155 ASP A N    1 ? 1 
ATOM   1927  C CA   . ASP A 1 134 ? -2.174  83.368  -12.444 1   18.646  ? 155 ASP A CA   1 ? 1 
ATOM   1928  C C    . ASP A 1 134 ? -3.251  82.725  -13.303 1   19.801  ? 155 ASP A C    1 ? 1 
ATOM   1929  O O    . ASP A 1 134 ? -3.031  82.505  -14.501 1   21.749  ? 155 ASP A O    1 ? 1 
ATOM   1930  C CB   . ASP A 1 134 ? -1.324  84.366  -13.227 1   19.891  ? 155 ASP A CB   1 ? 1 
ATOM   1931  C CG   . ASP A 1 134 ? -2.069  85.454  -13.984 1   21.133  ? 155 ASP A CG   1 ? 1 
ATOM   1932  O OD1  . ASP A 1 134 ? -3.29   85.626  -13.722 1   21.799  ? 155 ASP A OD1  1 ? 1 
ATOM   1933  O OD2  . ASP A 1 134 ? -1.403  86.101  -14.85  1   22.271  ? 155 ASP A OD2  1 ? 1 
ATOM   1934  H H    . ASP A 1 134 ? -0.844  81.836  -12.525 1   19.672  ? 155 ASP A H    1 c 1 
ATOM   1935  H HA   . ASP A 1 134 ? -2.584  83.862  -11.703 1   19.233  ? 155 ASP A HA   1 c 1 
ATOM   1936  H HB2  . ASP A 1 134 ? -0.724  84.811  -12.595 1   19.649  ? 155 ASP A HB2  1 c 1 
ATOM   1937  H HB3  . ASP A 1 134 ? -0.771  83.874  -13.867 1   19.913  ? 155 ASP A HB3  1 c 1 
ATOM   1938  N N    . PRO A 1 135 ? -4.4    82.323  -12.711 1   21.015  ? 156 PRO A N    1 ? 1 
ATOM   1939  C CA   . PRO A 1 135 ? -5.42   81.543  -13.426 1   20.839  ? 156 PRO A CA   1 ? 1 
ATOM   1940  C C    . PRO A 1 135 ? -6.348  82.428  -14.255 1   20.711  ? 156 PRO A C    1 ? 1 
ATOM   1941  O O    . PRO A 1 135 ? -7.055  83.272  -13.697 1   20.981  ? 156 PRO A O    1 ? 1 
ATOM   1942  C CB   . PRO A 1 135 ? -6.198  80.844  -12.283 1   22.304  ? 156 PRO A CB   1 ? 1 
ATOM   1943  C CG   . PRO A 1 135 ? -5.531  81.28   -10.987 1   22.681  ? 156 PRO A CG   1 ? 1 
ATOM   1944  C CD   . PRO A 1 135 ? -4.779  82.55   -11.32  1   22.764  ? 156 PRO A CD   1 ? 1 
ATOM   1945  H HA   . PRO A 1 135 ? -4.983  80.863  -13.997 1   21.259  ? 156 PRO A HA   1 c 1 
ATOM   1946  H HB2  . PRO A 1 135 ? -7.15   81.103  -12.289 1   22.532  ? 156 PRO A HB2  1 c 1 
ATOM   1947  H HB3  . PRO A 1 135 ? -6.146  79.866  -12.379 1   22.551  ? 156 PRO A HB3  1 c 1 
ATOM   1948  H HG2  . PRO A 1 135 ? -6.202  81.449  -10.292 1   22.77   ? 156 PRO A HG2  1 c 1 
ATOM   1949  H HG3  . PRO A 1 135 ? -4.915  80.589  -10.665 1   22.609  ? 156 PRO A HG3  1 c 1 
ATOM   1950  H HD2  . PRO A 1 135 ? -5.357  83.338  -11.236 1   22.191  ? 156 PRO A HD2  1 c 1 
ATOM   1951  H HD3  . PRO A 1 135 ? -4.001  82.651  -10.737 1   21.87   ? 156 PRO A HD3  1 c 1 
ATOM   1952  N N    . ASP A 1 136 ? -6.438  82.127  -15.552 1   19.816  ? 157 ASP A N    1 ? 1 
ATOM   1953  C CA   . ASP A 1 136 ? -7.165  82.98   -16.479 1   21.05   ? 157 ASP A CA   1 ? 1 
ATOM   1954  C C    . ASP A 1 136 ? -8.636  82.59   -16.611 1   22.884  ? 157 ASP A C    1 ? 1 
ATOM   1955  O O    . ASP A 1 136 ? -9.017  81.451  -16.363 1   22.912  ? 157 ASP A O    1 ? 1 
ATOM   1956  C CB   . ASP A 1 136 ? -6.516  82.983  -17.854 1   20.535  ? 157 ASP A CB   1 ? 1 
ATOM   1957  C CG   . ASP A 1 136 ? -6.733  84.264  -18.676 1   21.972  ? 157 ASP A CG   1 ? 1 
ATOM   1958  O OD1  . ASP A 1 136 ? -7.445  85.216  -18.172 1   21.114  ? 157 ASP A OD1  1 ? 1 
ATOM   1959  O OD2  . ASP A 1 136 ? -6.171  84.336  -19.791 1   22.976  ? 157 ASP A OD2  1 ? 1 
ATOM   1960  H H    . ASP A 1 136 ? -6.02   81.382  -15.876 1   20.472  ? 157 ASP A H    1 c 1 
ATOM   1961  H HA   . ASP A 1 136 ? -7.121  83.9    -16.136 1   20.635  ? 157 ASP A HA   1 c 1 
ATOM   1962  H HB2  . ASP A 1 136 ? -5.553  82.855  -17.739 1   20.566  ? 157 ASP A HB2  1 c 1 
ATOM   1963  H HB3  . ASP A 1 136 ? -6.856  82.227  -18.377 1   21.553  ? 157 ASP A HB3  1 c 1 
ATOM   1964  N N    . ASN A 1 137 ? -9.434  83.539  -17.089 1   22.918  ? 158 ASN A N    1 ? 1 
ATOM   1965  C CA   . ASN A 1 137 ? -10.79  83.318  -17.576 1   24.213  ? 158 ASN A CA   1 ? 1 
ATOM   1966  C C    . ASN A 1 137 ? -11.734 82.838  -16.475 1   24.43   ? 158 ASN A C    1 ? 1 
ATOM   1967  O O    . ASN A 1 137 ? -12.485 81.902  -16.696 1   24.241  ? 158 ASN A O    1 ? 1 
ATOM   1968  C CB   . ASN A 1 137 ? -10.831 82.4    -18.802 1   26.331  ? 158 ASN A CB   1 ? 1 
ATOM   1969  C CG   . ASN A 1 137 ? -10.255 83.108  -20.005 1   27.066  ? 158 ASN A CG   1 ? 1 
ATOM   1970  O OD1  . ASN A 1 137 ? -10.741 84.2    -20.335 1   26.599  ? 158 ASN A OD1  1 ? 1 
ATOM   1971  N ND2  . ASN A 1 137 ? -9.197  82.57   -20.591 1   26.244  ? 158 ASN A ND2  1 ? 1 
ATOM   1972  H H    . ASN A 1 137 ? -9.117  84.397  -17.104 1   22.678  ? 158 ASN A H    1 c 1 
ATOM   1973  H HA   . ASN A 1 137 ? -11.131 84.193  -17.867 1   24.557  ? 158 ASN A HA   1 c 1 
ATOM   1974  H HB2  . ASN A 1 137 ? -10.321 81.585  -18.626 1   25.998  ? 158 ASN A HB2  1 c 1 
ATOM   1975  H HB3  . ASN A 1 137 ? -11.755 82.148  -18.995 1   27.004  ? 158 ASN A HB3  1 c 1 
ATOM   1976  H HD21 . ASN A 1 137 ? -9.16   82.517  -21.479 1   26.914  ? 158 ASN A HD21 1 c 1 
ATOM   1977  H HD22 . ASN A 1 137 ? -8.528  82.266  -20.093 1   25.845  ? 158 ASN A HD22 1 c 1 
ATOM   1978  N N    . VAL A 1 138 ? -11.759 83.558  -15.354 1   23.862  ? 159 VAL A N    1 ? 1 
ATOM   1979  C CA   . VAL A 1 138 ? -12.605 83.231  -14.214 1   25.487  ? 159 VAL A CA   1 ? 1 
ATOM   1980  C C    . VAL A 1 138 ? -13.674 84.301  -14.027 1   27.811  ? 159 VAL A C    1 ? 1 
ATOM   1981  O O    . VAL A 1 138 ? -14.082 84.583  -12.901 1   26.545  ? 159 VAL A O    1 ? 1 
ATOM   1982  C CB   . VAL A 1 138 ? -11.717 83.035  -12.969 1   25.363  ? 159 VAL A CB   1 ? 1 
ATOM   1983  C CG1  . VAL A 1 138 ? -10.898 81.757  -13.108 1   26.722  ? 159 VAL A CG1  1 ? 1 
ATOM   1984  C CG2  . VAL A 1 138 ? -10.813 84.252  -12.722 1   25.551  ? 159 VAL A CG2  1 ? 1 
ATOM   1985  H H    . VAL A 1 138 ? -11.252 84.317  -15.315 1   23.65   ? 159 VAL A H    1 c 1 
ATOM   1986  H HA   . VAL A 1 138 ? -13.05  82.387  -14.398 1   26.257  ? 159 VAL A HA   1 c 1 
ATOM   1987  H HB   . VAL A 1 138 ? -12.313 82.928  -12.191 1   25.992  ? 159 VAL A HB   1 c 1 
ATOM   1988  H HG11 . VAL A 1 138 ? -10.297 81.836  -13.868 1   25.991  ? 159 VAL A HG11 1 c 1 
ATOM   1989  H HG12 . VAL A 1 138 ? -11.494 81.002  -13.245 1   26.909  ? 159 VAL A HG12 1 c 1 
ATOM   1990  H HG13 . VAL A 1 138 ? -10.378 81.615  -12.3   1   25.805  ? 159 VAL A HG13 1 c 1 
ATOM   1991  H HG21 . VAL A 1 138 ? -10.458 84.215  -11.821 1   24.895  ? 159 VAL A HG21 1 c 1 
ATOM   1992  H HG22 . VAL A 1 138 ? -11.325 85.071  -12.832 1   25.446  ? 159 VAL A HG22 1 c 1 
ATOM   1993  H HG23 . VAL A 1 138 ? -10.076 84.244  -13.356 1   24.86   ? 159 VAL A HG23 1 c 1 
ATOM   1994  N N    . ASP A 1 139 ? -14.195 84.835  -15.159 1   27.534  ? 160 ASP A N    1 ? 1 
ATOM   1995  C CA   . ASP A 1 139 ? -15.1   85.978  -15.135 1   28.221  ? 160 ASP A CA   1 ? 1 
ATOM   1996  C C    . ASP A 1 139 ? -16.275 85.834  -16.097 1   30.08   ? 160 ASP A C    1 ? 1 
ATOM   1997  O O    . ASP A 1 139 ? -16.896 86.836  -16.456 1   31.645  ? 160 ASP A O    1 ? 1 
ATOM   1998  C CB   . ASP A 1 139 ? -14.316 87.239  -15.46  1   27.747  ? 160 ASP A CB   1 ? 1 
ATOM   1999  C CG   . ASP A 1 139 ? -13.697 87.269  -16.849 1   29.497  ? 160 ASP A CG   1 ? 1 
ATOM   2000  O OD1  . ASP A 1 139 ? -13.757 86.224  -17.547 1   29.889  ? 160 ASP A OD1  1 ? 1 
ATOM   2001  O OD2  . ASP A 1 139 ? -13.206 88.359  -17.225 1   30.825  ? 160 ASP A OD2  1 ? 1 
ATOM   2002  H H    . ASP A 1 139 ? -13.986 84.465  -15.968 1   27.898  ? 160 ASP A H    1 c 1 
ATOM   2003  H HA   . ASP A 1 139 ? -15.454 86.077  -14.233 1   28.361  ? 160 ASP A HA   1 c 1 
ATOM   2004  H HB2  . ASP A 1 139 ? -14.895 88.023  -15.36  1   28.518  ? 160 ASP A HB2  1 c 1 
ATOM   2005  H HB3  . ASP A 1 139 ? -13.589 87.324  -14.809 1   27.287  ? 160 ASP A HB3  1 c 1 
ATOM   2006  N N    . ALA A 1 140 ? -16.602 84.613  -16.515 1   30.522  ? 161 ALA A N    1 ? 1 
ATOM   2007  C CA   . ALA A 1 140 ? -17.516 84.386  -17.629 1   31.761  ? 161 ALA A CA   1 ? 1 
ATOM   2008  C C    . ALA A 1 140 ? -18.899 83.896  -17.195 1   33.118  ? 161 ALA A C    1 ? 1 
ATOM   2009  O O    . ALA A 1 140 ? -19.567 83.152  -17.911 1   35.647  ? 161 ALA A O    1 ? 1 
ATOM   2010  C CB   . ALA A 1 140 ? -16.856 83.466  -18.617 1   32.213  ? 161 ALA A CB   1 ? 1 
ATOM   2011  H H    . ALA A 1 140 ? -16.261 83.885  -16.08  1   30.168  ? 161 ALA A H    1 c 1 
ATOM   2012  H HA   . ALA A 1 140 ? -17.654 85.26   -18.087 1   32.065  ? 161 ALA A HA   1 c 1 
ATOM   2013  H HB1  . ALA A 1 140 ? -15.997 83.836  -18.883 1   31.266  ? 161 ALA A HB1  1 c 1 
ATOM   2014  H HB2  . ALA A 1 140 ? -16.717 82.595  -18.214 1   31.996  ? 161 ALA A HB2  1 c 1 
ATOM   2015  H HB3  . ALA A 1 140 ? -17.418 83.37   -19.403 1   33.17   ? 161 ALA A HB3  1 c 1 
ATOM   2016  N N    . TRP A 1 141 ? -19.387 84.4    -16.061 1   33.059  ? 162 TRP A N    1 ? 1 
ATOM   2017  C CA   . TRP A 1 141 ? -20.736 84.107  -15.622 1   34.765  ? 162 TRP A CA   1 ? 1 
ATOM   2018  C C    . TRP A 1 141 ? -21.742 84.836  -16.52  1   36.507  ? 162 TRP A C    1 ? 1 
ATOM   2019  O O    . TRP A 1 141 ? -21.414 85.824  -17.186 1   36.359  ? 162 TRP A O    1 ? 1 
ATOM   2020  C CB   . TRP A 1 141 ? -20.923 84.487  -14.146 1   33.479  ? 162 TRP A CB   1 ? 1 
ATOM   2021  C CG   . TRP A 1 141 ? -20.604 85.921  -13.806 1   33.099  ? 162 TRP A CG   1 ? 1 
ATOM   2022  C CD1  . TRP A 1 141 ? -21.456 86.978  -13.908 1   35.327  ? 162 TRP A CD1  1 ? 1 
ATOM   2023  C CD2  . TRP A 1 141 ? -19.376 86.449  -13.263 1   31.73   ? 162 TRP A CD2  1 ? 1 
ATOM   2024  N NE1  . TRP A 1 141 ? -20.841 88.116  -13.478 1   34.159  ? 162 TRP A NE1  1 ? 1 
ATOM   2025  C CE2  . TRP A 1 141 ? -19.574 87.829  -13.068 1   32.491  ? 162 TRP A CE2  1 ? 1 
ATOM   2026  C CE3  . TRP A 1 141 ? -18.147 85.897  -12.894 1   30.168  ? 162 TRP A CE3  1 ? 1 
ATOM   2027  C CZ2  . TRP A 1 141 ? -18.585 88.667  -12.556 1   31.398  ? 162 TRP A CZ2  1 ? 1 
ATOM   2028  C CZ3  . TRP A 1 141 ? -17.163 86.725  -12.385 1   29.511  ? 162 TRP A CZ3  1 ? 1 
ATOM   2029  C CH2  . TRP A 1 141 ? -17.389 88.088  -12.203 1   30.522  ? 162 TRP A CH2  1 ? 1 
ATOM   2030  H H    . TRP A 1 141 ? -18.861 84.94   -15.546 1   32.195  ? 162 TRP A H    1 c 1 
ATOM   2031  H HA   . TRP A 1 141 ? -20.887 83.127  -15.707 1   35.11   ? 162 TRP A HA   1 c 1 
ATOM   2032  H HB2  . TRP A 1 141 ? -21.854 84.306  -13.895 1   34.895  ? 162 TRP A HB2  1 c 1 
ATOM   2033  H HB3  . TRP A 1 141 ? -20.355 83.901  -13.602 1   33.046  ? 162 TRP A HB3  1 c 1 
ATOM   2034  H HD1  . TRP A 1 141 ? -22.335 86.942  -14.234 1   36.22   ? 162 TRP A HD1  1 c 1 
ATOM   2035  H HE1  . TRP A 1 141 ? -21.205 88.91   -13.471 1   34.58   ? 162 TRP A HE1  1 c 1 
ATOM   2036  H HE3  . TRP A 1 141 ? -17.985 84.978  -13.011 1   30.355  ? 162 TRP A HE3  1 c 1 
ATOM   2037  H HZ2  . TRP A 1 141 ? -18.743 89.584  -12.431 1   31.632  ? 162 TRP A HZ2  1 c 1 
ATOM   2038  H HZ3  . TRP A 1 141 ? -16.331 86.358  -12.138 1   28.773  ? 162 TRP A HZ3  1 c 1 
ATOM   2039  H HH2  . TRP A 1 141 ? -16.701 88.628  -11.854 1   29.463  ? 162 TRP A HH2  1 c 1 
ATOM   2040  N N    . GLN A 1 142 ? -22.965 84.334  -16.53  1   40.206  ? 163 GLN A N    1 ? 1 
ATOM   2041  C CA   . GLN A 1 142 ? -24.059 84.947  -17.279 1   44.905  ? 163 GLN A CA   1 ? 1 
ATOM   2042  C C    . GLN A 1 142 ? -24.328 86.332  -16.701 1   47.141  ? 163 GLN A C    1 ? 1 
ATOM   2043  O O    . GLN A 1 142 ? -24.403 86.477  -15.478 1   44.86   ? 163 GLN A O    1 ? 1 
ATOM   2044  C CB   . GLN A 1 142 ? -25.292 84.043  -17.183 1   48.279  ? 163 GLN A CB   1 ? 1 
ATOM   2045  C CG   . GLN A 1 142 ? -26.548 84.622  -17.819 1   53.018  ? 163 GLN A CG   1 ? 1 
ATOM   2046  C CD   . GLN A 1 142 ? -27.542 83.542  -18.188 1   57.221  ? 163 GLN A CD   1 ? 1 
ATOM   2047  O OE1  . GLN A 1 142 ? -27.714 82.562  -17.455 1   57.312  ? 163 GLN A OE1  1 ? 1 
ATOM   2048  N NE2  . GLN A 1 142 ? -28.145 83.666  -19.362 1   64.843  ? 163 GLN A NE2  1 ? 1 
ATOM   2049  H H    . GLN A 1 142 ? -23.136 83.575  -16.049 1   40.565  ? 163 GLN A H    1 c 1 
ATOM   2050  H HA   . GLN A 1 142 ? -23.782 85.029  -18.225 1   45.117  ? 163 GLN A HA   1 c 1 
ATOM   2051  H HB2  . GLN A 1 142 ? -25.082 83.187  -17.613 1   48.72   ? 163 GLN A HB2  1 c 1 
ATOM   2052  H HB3  . GLN A 1 142 ? -25.473 83.862  -16.237 1   48.356  ? 163 GLN A HB3  1 c 1 
ATOM   2053  H HG2  . GLN A 1 142 ? -26.974 85.245  -17.192 1   53.046  ? 163 GLN A HG2  1 c 1 
ATOM   2054  H HG3  . GLN A 1 142 ? -26.301 85.127  -18.623 1   52.87   ? 163 GLN A HG3  1 c 1 
ATOM   2055  H HE21 . GLN A 1 142 ? -28.511 82.951  -19.745 1   63.93   ? 163 GLN A HE21 1 c 1 
ATOM   2056  H HE22 . GLN A 1 142 ? -28.191 84.458  -19.764 1   62.867  ? 163 GLN A HE22 1 c 1 
ATOM   2057  N N    . GLN A 1 143 ? -24.408 87.346  -17.571 1   52.873  ? 164 GLN A N    1 ? 1 
ATOM   2058  C CA   . GLN A 1 143 ? -24.616 88.727  -17.16  1   63.45   ? 164 GLN A CA   1 ? 1 
ATOM   2059  C C    . GLN A 1 143 ? -25.626 89.349  -18.116 1   70.7    ? 164 GLN A C    1 ? 1 
ATOM   2060  O O    . GLN A 1 143 ? -25.414 89.252  -19.316 1   78.054  ? 164 GLN A O    1 ? 1 
ATOM   2061  C CB   . GLN A 1 143 ? -23.352 89.586  -17.282 1   70.062  ? 164 GLN A CB   1 ? 1 
ATOM   2062  C CG   . GLN A 1 143 ? -22.338 89.431  -16.149 1   74.83   ? 164 GLN A CG   1 ? 1 
ATOM   2063  C CD   . GLN A 1 143 ? -21.134 90.353  -16.233 1   78.177  ? 164 GLN A CD   1 ? 1 
ATOM   2064  O OE1  . GLN A 1 143 ? -19.975 89.915  -16.248 1   75.359  ? 164 GLN A OE1  1 ? 1 
ATOM   2065  N NE2  . GLN A 1 143 ? -21.384 91.654  -16.25  1   84.123  ? 164 GLN A NE2  1 ? 1 
ATOM   2066  H H    . GLN A 1 143 ? -24.327 87.169  -18.464 1   53.83   ? 164 GLN A H    1 c 1 
ATOM   2067  H HA   . GLN A 1 143 ? -24.968 88.753  -16.235 1   63.239  ? 164 GLN A HA   1 c 1 
ATOM   2068  H HB2  . GLN A 1 143 ? -22.912 89.364  -18.129 1   69.216  ? 164 GLN A HB2  1 c 1 
ATOM   2069  H HB3  . GLN A 1 143 ? -23.62  90.528  -17.33  1   69.853  ? 164 GLN A HB3  1 c 1 
ATOM   2070  H HG2  . GLN A 1 143 ? -22.789 89.587  -15.292 1   74.472  ? 164 GLN A HG2  1 c 1 
ATOM   2071  H HG3  . GLN A 1 143 ? -22.012 88.507  -16.145 1   73.518  ? 164 GLN A HG3  1 c 1 
ATOM   2072  H HE21 . GLN A 1 143 ? -20.816 92.208  -16.647 1   81.887  ? 164 GLN A HE21 1 c 1 
ATOM   2073  H HE22 . GLN A 1 143 ? -22.118 91.971  -15.865 1   83.106  ? 164 GLN A HE22 1 c 1 
ATOM   2074  N N    . ASP A 1 144 ? -26.703 89.942  -17.579 1   77.56   ? 165 ASP A N    1 ? 1 
ATOM   2075  C CA   . ASP A 1 144 ? -27.66  90.716  -18.364 1   82.624  ? 165 ASP A CA   1 ? 1 
ATOM   2076  C C    . ASP A 1 144 ? -28.194 89.877  -19.53  1   86.598  ? 165 ASP A C    1 ? 1 
ATOM   2077  O O    . ASP A 1 144 ? -28.223 90.335  -20.676 1   94.259  ? 165 ASP A O    1 ? 1 
ATOM   2078  C CB   . ASP A 1 144 ? -27.047 92.05   -18.771 1   83.429  ? 165 ASP A CB   1 ? 1 
ATOM   2079  H H    . ASP A 1 144 ? -26.852 89.858  -16.682 1   76.47   ? 165 ASP A H    1 c 1 
ATOM   2080  H HA   . ASP A 1 144 ? -28.42  90.931  -17.778 1   83.633  ? 165 ASP A HA   1 c 1 
ATOM   2081  N N    . ASP A 1 145 ? -28.577 88.626  -19.221 1   87.829  ? 166 ASP A N    1 ? 1 
ATOM   2082  C CA   . ASP A 1 145 ? -29.189 87.7    -20.169 1   91.129  ? 166 ASP A CA   1 ? 1 
ATOM   2083  C C    . ASP A 1 145 ? -28.275 87.374  -21.364 1   90.174  ? 166 ASP A C    1 ? 1 
ATOM   2084  O O    . ASP A 1 145 ? -28.779 86.984  -22.421 1   103.852 ? 166 ASP A O    1 ? 1 
ATOM   2085  C CB   . ASP A 1 145 ? -30.575 88.185  -20.581 1   92.317  ? 166 ASP A CB   1 ? 1 
ATOM   2086  H H    . ASP A 1 145 ? -28.458 88.335  -18.363 1   87.254  ? 166 ASP A H    1 c 1 
ATOM   2087  H HA   . ASP A 1 145 ? -29.349 86.856  -19.688 1   90.586  ? 166 ASP A HA   1 c 1 
ATOM   2088  N N    . GLU A 1 146 ? -26.941 87.501  -21.194 1   76.234  ? 167 GLU A N    1 ? 1 
ATOM   2089  C CA   . GLU A 1 146 ? -25.935 87.063  -22.157 1   65.693  ? 167 GLU A CA   1 ? 1 
ATOM   2090  C C    . GLU A 1 146 ? -25.023 86.065  -21.424 1   59.768  ? 167 GLU A C    1 ? 1 
ATOM   2091  O O    . GLU A 1 146 ? -24.543 86.363  -20.325 1   55.85   ? 167 GLU A O    1 ? 1 
ATOM   2092  C CB   . GLU A 1 146 ? -25.202 88.281  -22.729 1   61.973  ? 167 GLU A CB   1 ? 1 
ATOM   2093  H H    . GLU A 1 146 ? -26.638 87.86   -20.411 1   75.148  ? 167 GLU A H    1 c 1 
ATOM   2094  H HA   . GLU A 1 146 ? -26.389 86.593  -22.901 1   67.472  ? 167 GLU A HA   1 c 1 
ATOM   2095  N N    . ASP A 1 147 ? -24.851 84.868  -22.007 1   54.44   ? 168 ASP A N    1 ? 1 
ATOM   2096  C CA   . ASP A 1 147 ? -24.216 83.743  -21.349 1   51.871  ? 168 ASP A CA   1 ? 1 
ATOM   2097  C C    . ASP A 1 147 ? -22.97  83.346  -22.131 1   51.907  ? 168 ASP A C    1 ? 1 
ATOM   2098  O O    . ASP A 1 147 ? -23.076 82.611  -23.104 1   54.85   ? 168 ASP A O    1 ? 1 
ATOM   2099  C CB   . ASP A 1 147 ? -25.123 82.53   -21.245 1   52.03   ? 168 ASP A CB   1 ? 1 
ATOM   2100  C CG   . ASP A 1 147 ? -24.481 81.331  -20.551 1   49.815  ? 168 ASP A CG   1 ? 1 
ATOM   2101  O OD1  . ASP A 1 147 ? -23.353 81.508  -20.07  1   47.19   ? 168 ASP A OD1  1 ? 1 
ATOM   2102  O OD2  . ASP A 1 147 ? -25.084 80.244  -20.491 1   51.324  ? 168 ASP A OD2  1 ? 1 
ATOM   2103  H H    . ASP A 1 147 ? -25.142 84.752  -22.866 1   56.593  ? 168 ASP A H    1 c 1 
ATOM   2104  H HA   . ASP A 1 147 ? -23.968 84.001  -20.436 1   51.051  ? 168 ASP A HA   1 c 1 
ATOM   2105  H HB2  . ASP A 1 147 ? -25.918 82.783  -20.731 1   52.869  ? 168 ASP A HB2  1 c 1 
ATOM   2106  H HB3  . ASP A 1 147 ? -25.421 82.256  -22.137 1   53.313  ? 168 ASP A HB3  1 c 1 
ATOM   2107  N N    . PRO A 1 148 ? -21.757 83.761  -21.717 1   48.829  ? 169 PRO A N    1 ? 1 
ATOM   2108  C CA   . PRO A 1 148 ? -20.538 83.419  -22.463 1   45.824  ? 169 PRO A CA   1 ? 1 
ATOM   2109  C C    . PRO A 1 148 ? -20.236 81.931  -22.611 1   43.837  ? 169 PRO A C    1 ? 1 
ATOM   2110  O O    . PRO A 1 148 ? -19.655 81.528  -23.608 1   42.312  ? 169 PRO A O    1 ? 1 
ATOM   2111  C CB   . PRO A 1 148 ? -19.436 84.119  -21.669 1   44.746  ? 169 PRO A CB   1 ? 1 
ATOM   2112  C CG   . PRO A 1 148 ? -20.13  85.204  -20.903 1   46.354  ? 169 PRO A CG   1 ? 1 
ATOM   2113  C CD   . PRO A 1 148 ? -21.478 84.621  -20.555 1   48.407  ? 169 PRO A CD   1 ? 1 
ATOM   2114  H HA   . PRO A 1 148 ? -20.599 83.831  -23.362 1   46.584  ? 169 PRO A HA   1 c 1 
ATOM   2115  H HB2  . PRO A 1 148 ? -18.993 83.489  -21.055 1   43.999  ? 169 PRO A HB2  1 c 1 
ATOM   2116  H HB3  . PRO A 1 148 ? -18.756 84.499  -22.274 1   44.337  ? 169 PRO A HB3  1 c 1 
ATOM   2117  H HG2  . PRO A 1 148 ? -19.631 85.434  -20.092 1   44.943  ? 169 PRO A HG2  1 c 1 
ATOM   2118  H HG3  . PRO A 1 148 ? -20.231 86.009  -21.452 1   46.415  ? 169 PRO A HG3  1 c 1 
ATOM   2119  H HD2  . PRO A 1 148 ? -21.436 84.097  -19.724 1   47.659  ? 169 PRO A HD2  1 c 1 
ATOM   2120  H HD3  . PRO A 1 148 ? -22.149 85.331  -20.461 1   48.766  ? 169 PRO A HD3  1 c 1 
ATOM   2121  N N    . THR A 1 149 ? -20.581 81.109  -21.607 1   40.718  ? 170 THR A N    1 ? 1 
ATOM   2122  C CA   . THR A 1 149 ? -20.059 79.753  -21.548 1   39.278  ? 170 THR A CA   1 ? 1 
ATOM   2123  C C    . THR A 1 149 ? -21.06  78.761  -22.116 1   41.436  ? 170 THR A C    1 ? 1 
ATOM   2124  O O    . THR A 1 149 ? -20.657 77.689  -22.567 1   40.132  ? 170 THR A O    1 ? 1 
ATOM   2125  C CB   . THR A 1 149 ? -19.676 79.348  -20.119 1   38.359  ? 170 THR A CB   1 ? 1 
ATOM   2126  O OG1  . THR A 1 149 ? -20.873 79.217  -19.356 1   37.841  ? 170 THR A OG1  1 ? 1 
ATOM   2127  C CG2  . THR A 1 149 ? -18.727 80.325  -19.46  1   36.539  ? 170 THR A CG2  1 ? 1 
ATOM   2128  H H    . THR A 1 149 ? -21.126 81.405  -20.936 1   41.318  ? 170 THR A H    1 c 1 
ATOM   2129  H HA   . THR A 1 149 ? -19.244 79.711  -22.095 1   39.009  ? 170 THR A HA   1 c 1 
ATOM   2130  H HB   . THR A 1 149 ? -19.226 78.47   -20.154 1   37.921  ? 170 THR A HB   1 c 1 
ATOM   2131  H HG21 . THR A 1 149 ? -18.353 79.925  -18.657 1   35.787  ? 170 THR A HG21 1 c 1 
ATOM   2132  H HG22 . THR A 1 149 ? -19.211 81.13   -19.224 1   36.596  ? 170 THR A HG22 1 c 1 
ATOM   2133  H HG23 . THR A 1 149 ? -18.013 80.549  -20.073 1   35.928  ? 170 THR A HG23 1 c 1 
ATOM   2134  N N    . GLY A 1 150 ? -22.36  79.077  -22.007 1   41.675  ? 171 GLY A N    1 ? 1 
ATOM   2135  C CA   . GLY A 1 150 ? -23.414 78.12   -22.272 1   45.679  ? 171 GLY A CA   1 ? 1 
ATOM   2136  C C    . GLY A 1 150 ? -23.896 77.353  -21.04  1   45.652  ? 171 GLY A C    1 ? 1 
ATOM   2137  O O    . GLY A 1 150 ? -24.901 76.652  -21.143 1   44.767  ? 171 GLY A O    1 ? 1 
ATOM   2138  H H    . GLY A 1 150 ? -22.598 79.925  -21.773 1   42.178  ? 171 GLY A H    1 c 1 
ATOM   2139  H HA2  . GLY A 1 150 ? -24.179 78.604  -22.663 1   46.336  ? 171 GLY A HA2  1 c 1 
ATOM   2140  H HA3  . GLY A 1 150 ? -23.101 77.475  -22.949 1   45.607  ? 171 GLY A HA3  1 c 1 
ATOM   2141  N N    . PHE A 1 151 ? -23.192 77.481  -19.896 1   43.788  ? 172 PHE A N    1 ? 1 
ATOM   2142  C CA   . PHE A 1 151 ? -23.547 76.73   -18.699 1   44.302  ? 172 PHE A CA   1 ? 1 
ATOM   2143  C C    . PHE A 1 151 ? -24.368 77.575  -17.716 1   43.954  ? 172 PHE A C    1 ? 1 
ATOM   2144  O O    . PHE A 1 151 ? -24.687 77.077  -16.636 1   42.448  ? 172 PHE A O    1 ? 1 
ATOM   2145  C CB   . PHE A 1 151 ? -22.274 76.192  -18.047 1   42.061  ? 172 PHE A CB   1 ? 1 
ATOM   2146  C CG   . PHE A 1 151 ? -21.511 75.205  -18.912 1   41.263  ? 172 PHE A CG   1 ? 1 
ATOM   2147  C CD1  . PHE A 1 151 ? -22.051 73.956  -19.2   1   43.016  ? 172 PHE A CD1  1 ? 1 
ATOM   2148  C CD2  . PHE A 1 151 ? -20.239 75.514  -19.407 1   39.63   ? 172 PHE A CD2  1 ? 1 
ATOM   2149  C CE1  . PHE A 1 151 ? -21.351 73.041  -19.978 1   43.791  ? 172 PHE A CE1  1 ? 1 
ATOM   2150  C CE2  . PHE A 1 151 ? -19.536 74.588  -20.177 1   39.2    ? 172 PHE A CE2  1 ? 1 
ATOM   2151  C CZ   . PHE A 1 151 ? -20.065 73.351  -20.421 1   40.974  ? 172 PHE A CZ   1 ? 1 
ATOM   2152  H H    . PHE A 1 151 ? -22.483 78.054  -19.854 1   42.484  ? 172 PHE A H    1 c 1 
ATOM   2153  H HA   . PHE A 1 151 ? -24.1   75.95   -18.968 1   45.528  ? 172 PHE A HA   1 c 1 
ATOM   2154  H HB2  . PHE A 1 151 ? -21.687 76.951  -17.839 1   40.551  ? 172 PHE A HB2  1 c 1 
ATOM   2155  H HB3  . PHE A 1 151 ? -22.514 75.753  -17.202 1   42.082  ? 172 PHE A HB3  1 c 1 
ATOM   2156  H HD1  . PHE A 1 151 ? -22.906 73.731  -18.869 1   44.306  ? 172 PHE A HD1  1 c 1 
ATOM   2157  H HD2  . PHE A 1 151 ? -19.851 76.352  -19.208 1   38.356  ? 172 PHE A HD2  1 c 1 
ATOM   2158  H HE1  . PHE A 1 151 ? -21.722 72.192  -20.158 1   44.692  ? 172 PHE A HE1  1 c 1 
ATOM   2159  H HE2  . PHE A 1 151 ? -18.675 74.803  -20.498 1   38.385  ? 172 PHE A HE2  1 c 1 
ATOM   2160  H HZ   . PHE A 1 151 ? -19.599 72.742  -20.97  1   41.498  ? 172 PHE A HZ   1 c 1 
ATOM   2161  N N    . LYS A 1 152 ? -24.7   78.828  -18.075 1   44.549  ? 173 LYS A N    1 ? 1 
ATOM   2162  C CA   . LYS A 1 152 ? -25.517 79.703  -17.243 1   46.526  ? 173 LYS A CA   1 ? 1 
ATOM   2163  C C    . LYS A 1 152 ? -24.914 79.833  -15.838 1   44.598  ? 173 LYS A C    1 ? 1 
ATOM   2164  O O    . LYS A 1 152 ? -25.617 79.754  -14.833 1   43.522  ? 173 LYS A O    1 ? 1 
ATOM   2165  C CB   . LYS A 1 152 ? -26.96  79.194  -17.175 1   50.07   ? 173 LYS A CB   1 ? 1 
ATOM   2166  C CG   . LYS A 1 152 ? -27.64  79.005  -18.546 1   56.455  ? 173 LYS A CG   1 ? 1 
ATOM   2167  C CD   . LYS A 1 152 ? -29.163 78.893  -18.509 1   60.84   ? 173 LYS A CD   1 ? 1 
ATOM   2168  C CE   . LYS A 1 152 ? -29.847 80.236  -18.299 1   63.637  ? 173 LYS A CE   1 ? 1 
ATOM   2169  N NZ   . LYS A 1 152 ? -31.321 80.18   -18.252 1   67.151  ? 173 LYS A NZ   1 ? 1 
ATOM   2170  H H    . LYS A 1 152 ? -24.396 79.156  -18.87  1   44.621  ? 173 LYS A H    1 c 1 
ATOM   2171  H HA   . LYS A 1 152 ? -25.525 80.602  -17.661 1   46.157  ? 173 LYS A HA   1 c 1 
ATOM   2172  H HB2  . LYS A 1 152 ? -26.975 78.337  -16.699 1   50.884  ? 173 LYS A HB2  1 c 1 
ATOM   2173  H HB3  . LYS A 1 152 ? -27.492 79.832  -16.653 1   51.007  ? 173 LYS A HB3  1 c 1 
ATOM   2174  H HG2  . LYS A 1 152 ? -27.394 79.764  -19.119 1   55.314  ? 173 LYS A HG2  1 c 1 
ATOM   2175  H HG3  . LYS A 1 152 ? -27.275 78.193  -18.96  1   55.852  ? 173 LYS A HG3  1 c 1 
ATOM   2176  H HD2  . LYS A 1 152 ? -29.475 78.504  -19.355 1   62.27   ? 173 LYS A HD2  1 c 1 
ATOM   2177  H HD3  . LYS A 1 152 ? -29.421 78.286  -17.782 1   61.301  ? 173 LYS A HD3  1 c 1 
ATOM   2178  H HE2  . LYS A 1 152 ? -29.532 80.621  -17.462 1   61.964  ? 173 LYS A HE2  1 c 1 
ATOM   2179  H HE3  . LYS A 1 152 ? -29.583 80.839  -19.018 1   62.953  ? 173 LYS A HE3  1 c 1 
ATOM   2180  H HZ1  . LYS A 1 152 ? -31.585 79.652  -17.565 1   67.234  ? 173 LYS A HZ1  1 c 1 
ATOM   2181  H HZ2  . LYS A 1 152 ? -31.639 79.84   -19.029 1   68.166  ? 173 LYS A HZ2  1 c 1 
ATOM   2182  H HZ3  . LYS A 1 152 ? -31.655 81.013  -18.132 1   67.055  ? 173 LYS A HZ3  1 c 1 
ATOM   2183  N N    . LEU A 1 153 ? -23.601 80.05   -15.78  1   41.384  ? 174 LEU A N    1 ? 1 
ATOM   2184  C CA   . LEU A 1 153 ? -22.879 80.141  -14.519 1   38.931  ? 174 LEU A CA   1 ? 1 
ATOM   2185  C C    . LEU A 1 153 ? -23.206 81.444  -13.801 1   38.445  ? 174 LEU A C    1 ? 1 
ATOM   2186  O O    . LEU A 1 153 ? -23.571 82.445  -14.426 1   39.879  ? 174 LEU A O    1 ? 1 
ATOM   2187  C CB   . LEU A 1 153 ? -21.389 80.011  -14.81  1   36.883  ? 174 LEU A CB   1 ? 1 
ATOM   2188  C CG   . LEU A 1 153 ? -20.961 78.687  -15.458 1   37.281  ? 174 LEU A CG   1 ? 1 
ATOM   2189  C CD1  . LEU A 1 153 ? -19.475 78.69   -15.721 1   37.625  ? 174 LEU A CD1  1 ? 1 
ATOM   2190  C CD2  . LEU A 1 153 ? -21.371 77.489  -14.652 1   38.079  ? 174 LEU A CD2  1 ? 1 
ATOM   2191  H H    . LEU A 1 153 ? -23.138 80.177  -16.558 1   41.085  ? 174 LEU A H    1 c 1 
ATOM   2192  H HA   . LEU A 1 153 ? -23.165 79.387  -13.944 1   39.563  ? 174 LEU A HA   1 c 1 
ATOM   2193  H HB2  . LEU A 1 153 ? -21.125 80.751  -15.404 1   36.628  ? 174 LEU A HB2  1 c 1 
ATOM   2194  H HB3  . LEU A 1 153 ? -20.9   80.115  -13.961 1   36.005  ? 174 LEU A HB3  1 c 1 
ATOM   2195  H HG   . LEU A 1 153 ? -21.413 78.623  -16.337 1   38.635  ? 174 LEU A HG   1 c 1 
ATOM   2196  H HD11 . LEU A 1 153 ? -19.258 79.402  -16.345 1   36.643  ? 174 LEU A HD11 1 c 1 
ATOM   2197  H HD12 . LEU A 1 153 ? -19.209 77.836  -16.102 1   37.263  ? 174 LEU A HD12 1 c 1 
ATOM   2198  H HD13 . LEU A 1 153 ? -18.997 78.834  -14.887 1   36.028  ? 174 LEU A HD13 1 c 1 
ATOM   2199  H HD21 . LEU A 1 153 ? -22.327 77.343  -14.749 1   39.472  ? 174 LEU A HD21 1 c 1 
ATOM   2200  H HD22 . LEU A 1 153 ? -21.161 77.641  -13.715 1   37.404  ? 174 LEU A HD22 1 c 1 
ATOM   2201  H HD23 . LEU A 1 153 ? -20.893 76.704  -14.967 1   38.076  ? 174 LEU A HD23 1 c 1 
ATOM   2202  N N    . LYS A 1 154 ? -23.125 81.396  -12.466 1   38.901  ? 175 LYS A N    1 ? 1 
ATOM   2203  C CA   . LYS A 1 154 ? -23.308 82.566  -11.614 1   39.111  ? 175 LYS A CA   1 ? 1 
ATOM   2204  C C    . LYS A 1 154 ? -21.94  83.062  -11.155 1   34.953  ? 175 LYS A C    1 ? 1 
ATOM   2205  O O    . LYS A 1 154 ? -20.975 82.288  -11.137 1   33.021  ? 175 LYS A O    1 ? 1 
ATOM   2206  C CB   . LYS A 1 154 ? -24.139 82.197  -10.385 1   43.75   ? 175 LYS A CB   1 ? 1 
ATOM   2207  C CG   . LYS A 1 154 ? -25.56  81.709  -10.693 1   48.643  ? 175 LYS A CG   1 ? 1 
ATOM   2208  C CD   . LYS A 1 154 ? -26.328 81.214  -9.467  1   53.8    ? 175 LYS A CD   1 ? 1 
ATOM   2209  C CE   . LYS A 1 154 ? -25.664 80.064  -8.756  1   57.246  ? 175 LYS A CE   1 ? 1 
ATOM   2210  N NZ   . LYS A 1 154 ? -26.499 79.465  -7.713  1   63.229  ? 175 LYS A NZ   1 ? 1 
ATOM   2211  H H    . LYS A 1 154 ? -22.945 80.596  -12.064 1   38.73   ? 175 LYS A H    1 c 1 
ATOM   2212  H HA   . LYS A 1 154 ? -23.764 83.282  -12.125 1   39.708  ? 175 LYS A HA   1 c 1 
ATOM   2213  H HB2  . LYS A 1 154 ? -23.664 81.495  -9.893  1   42.991  ? 175 LYS A HB2  1 c 1 
ATOM   2214  H HB3  . LYS A 1 154 ? -24.202 82.981  -9.8    1   43.236  ? 175 LYS A HB3  1 c 1 
ATOM   2215  H HG2  . LYS A 1 154 ? -26.06  82.447  -11.105 1   49.437  ? 175 LYS A HG2  1 c 1 
ATOM   2216  H HG3  . LYS A 1 154 ? -25.506 80.981  -11.349 1   49.168  ? 175 LYS A HG3  1 c 1 
ATOM   2217  H HD2  . LYS A 1 154 ? -26.43  81.96   -8.837  1   53.47   ? 175 LYS A HD2  1 c 1 
ATOM   2218  H HD3  . LYS A 1 154 ? -27.227 80.937  -9.749  1   55.217  ? 175 LYS A HD3  1 c 1 
ATOM   2219  H HE2  . LYS A 1 154 ? -25.433 79.376  -9.406  1   57.369  ? 175 LYS A HE2  1 c 1 
ATOM   2220  H HE3  . LYS A 1 154 ? -24.839 80.371  -8.34   1   55.762  ? 175 LYS A HE3  1 c 1 
ATOM   2221  H HZ1  . LYS A 1 154 ? -27.268 79.154  -8.077  1   63.11   ? 175 LYS A HZ1  1 c 1 
ATOM   2222  H HZ2  . LYS A 1 154 ? -26.698 80.087  -7.085  1   61.724  ? 175 LYS A HZ2  1 c 1 
ATOM   2223  H HZ3  . LYS A 1 154 ? -26.056 78.778  -7.322  1   61.373  ? 175 LYS A HZ3  1 c 1 
ATOM   2224  N N    . SER A 1 155 ? -21.848 84.343  -10.776 1   33.781  ? 176 SER A N    1 ? 1 
ATOM   2225  C CA   . SER A 1 155 ? -20.568 84.841  -10.303 1   32.112  ? 176 SER A CA   1 ? 1 
ATOM   2226  C C    . SER A 1 155 ? -20.088 84.02   -9.105  1   30.384  ? 176 SER A C    1 ? 1 
ATOM   2227  O O    . SER A 1 155 ? -18.88  83.796  -8.955  1   28.857  ? 176 SER A O    1 ? 1 
ATOM   2228  C CB   . SER A 1 155 ? -20.619 86.336  -9.999  1   32.578  ? 176 SER A CB   1 ? 1 
ATOM   2229  O OG   . SER A 1 155 ? -21.604 86.629  -9.016  1   35.018  ? 176 SER A OG   1 ? 1 
ATOM   2230  H H    . SER A 1 155 ? -22.572 84.899  -10.81  1   34.778  ? 176 SER A H    1 c 1 
ATOM   2231  H HA   . SER A 1 155 ? -19.913 84.708  -11.032 1   31.384  ? 176 SER A HA   1 c 1 
ATOM   2232  H HB2  . SER A 1 155 ? -19.744 86.632  -9.682  1   31.688  ? 176 SER A HB2  1 c 1 
ATOM   2233  H HB3  . SER A 1 155 ? -20.829 86.823  -10.815 1   33.057  ? 176 SER A HB3  1 c 1 
ATOM   2234  N N    . SER A 1 156 ? -20.996 83.587  -8.233  1   32.316  ? 177 SER A N    1 ? 1 
ATOM   2235  C CA   . SER A 1 156 ? -20.605 82.784  -7.083  1   32.37   ? 177 SER A CA   1 ? 1 
ATOM   2236  C C    . SER A 1 156 ? -20.004 81.43   -7.474  1   32.992  ? 177 SER A C    1 ? 1 
ATOM   2237  O O    . SER A 1 156 ? -19.215 80.871  -6.71   1   32.227  ? 177 SER A O    1 ? 1 
ATOM   2238  C CB   . SER A 1 156 ? -21.747 82.591  -6.103  1   34.019  ? 177 SER A CB   1 ? 1 
ATOM   2239  O OG   . SER A 1 156 ? -22.857 81.977  -6.744  1   37.264  ? 177 SER A OG   1 ? 1 
ATOM   2240  H H    . SER A 1 156 ? -21.877 83.807  -8.339  1   33.218  ? 177 SER A H    1 c 1 
ATOM   2241  H HA   . SER A 1 156 ? -19.896 83.288  -6.606  1   31.57   ? 177 SER A HA   1 c 1 
ATOM   2242  H HB2  . SER A 1 156 ? -21.448 82.032  -5.361  1   34.195  ? 177 SER A HB2  1 c 1 
ATOM   2243  H HB3  . SER A 1 156 ? -22.016 83.458  -5.745  1   34.472  ? 177 SER A HB3  1 c 1 
ATOM   2244  N N    . ASP A 1 157 ? -20.352 80.877  -8.642  1   32.754  ? 178 ASP A N    1 ? 1 
ATOM   2245  C CA   . ASP A 1 157 ? -19.676 79.678  -9.122  1   32.204  ? 178 ASP A CA   1 ? 1 
ATOM   2246  C C    . ASP A 1 157 ? -18.18  79.908  -9.334  1   29.356  ? 178 ASP A C    1 ? 1 
ATOM   2247  O O    . ASP A 1 157 ? -17.373 79.015  -9.066  1   28.078  ? 178 ASP A O    1 ? 1 
ATOM   2248  C CB   . ASP A 1 157 ? -20.32  79.109  -10.38  1   33.869  ? 178 ASP A CB   1 ? 1 
ATOM   2249  C CG   . ASP A 1 157 ? -21.761 78.676  -10.232 1   35.539  ? 178 ASP A CG   1 ? 1 
ATOM   2250  O OD1  . ASP A 1 157 ? -22.036 78.048  -9.2    1   36.592  ? 178 ASP A OD1  1 ? 1 
ATOM   2251  O OD2  . ASP A 1 157 ? -22.582 78.939  -11.163 1   37.301  ? 178 ASP A OD2  1 ? 1 
ATOM   2252  H H    . ASP A 1 157 ? -21.027 81.237  -9.14   1   33.603  ? 178 ASP A H    1 c 1 
ATOM   2253  H HA   . ASP A 1 157 ? -19.771 78.985  -8.43   1   32.496  ? 178 ASP A HA   1 c 1 
ATOM   2254  H HB2  . ASP A 1 157 ? -20.269 79.775  -11.095 1   33.47   ? 178 ASP A HB2  1 c 1 
ATOM   2255  H HB3  . ASP A 1 157 ? -19.802 78.327  -10.665 1   33.498  ? 178 ASP A HB3  1 c 1 
ATOM   2256  N N    . TYR A 1 158 ? -17.8   81.083  -9.853  1   27.504  ? 179 TYR A N    1 ? 1 
ATOM   2257  C CA   . TYR A 1 158 ? -16.394 81.411  -10.03  1   26.241  ? 179 TYR A CA   1 ? 1 
ATOM   2258  C C    . TYR A 1 158 ? -15.728 81.655  -8.681  1   25.483  ? 179 TYR A C    1 ? 1 
ATOM   2259  O O    . TYR A 1 158 ? -14.602 81.192  -8.491  1   24.359  ? 179 TYR A O    1 ? 1 
ATOM   2260  C CB   . TYR A 1 158 ? -16.219 82.578  -11.009 1   26.004  ? 179 TYR A CB   1 ? 1 
ATOM   2261  C CG   . TYR A 1 158 ? -16.469 82.147  -12.445 1   26.934  ? 179 TYR A CG   1 ? 1 
ATOM   2262  C CD1  . TYR A 1 158 ? -17.739 82.162  -13.01  1   29.254  ? 179 TYR A CD1  1 ? 1 
ATOM   2263  C CD2  . TYR A 1 158 ? -15.432 81.658  -13.235 1   26.377  ? 179 TYR A CD2  1 ? 1 
ATOM   2264  C CE1  . TYR A 1 158 ? -17.951 81.751  -14.324 1   29.912  ? 179 TYR A CE1  1 ? 1 
ATOM   2265  C CE2  . TYR A 1 158 ? -15.639 81.235  -14.543 1   26.578  ? 179 TYR A CE2  1 ? 1 
ATOM   2266  C CZ   . TYR A 1 158 ? -16.897 81.312  -15.102 1   29.117  ? 179 TYR A CZ   1 ? 1 
ATOM   2267  O OH   . TYR A 1 158 ? -17.094 80.906  -16.392 1   31.205  ? 179 TYR A OH   1 ? 1 
ATOM   2268  H H    . TYR A 1 158 ? -18.431 81.691  -10.114 1   28.313  ? 179 TYR A H    1 c 1 
ATOM   2269  H HA   . TYR A 1 158 ? -15.953 80.618  -10.439 1   26.148  ? 179 TYR A HA   1 c 1 
ATOM   2270  H HB2  . TYR A 1 158 ? -16.848 83.295  -10.769 1   26.416  ? 179 TYR A HB2  1 c 1 
ATOM   2271  H HB3  . TYR A 1 158 ? -15.302 82.926  -10.93  1   25.098  ? 179 TYR A HB3  1 c 1 
ATOM   2272  H HD1  . TYR A 1 158 ? -18.467 82.486  -12.504 1   29.556  ? 179 TYR A HD1  1 c 1 
ATOM   2273  H HD2  . TYR A 1 158 ? -14.561 81.618  -12.874 1   25.43   ? 179 TYR A HD2  1 c 1 
ATOM   2274  H HE1  . TYR A 1 158 ? -18.815 81.8    -14.696 1   30.946  ? 179 TYR A HE1  1 c 1 
ATOM   2275  H HE2  . TYR A 1 158 ? -14.913 80.937  -15.063 1   26.582  ? 179 TYR A HE2  1 c 1 
ATOM   2276  N N    . THR A 1 159 ? -16.417 82.318  -7.743  1   26.566  ? 180 THR A N    1 ? 1 
ATOM   2277  C CA   . THR A 1 159 ? -15.872 82.481  -6.391  1   26.248  ? 180 THR A CA   1 ? 1 
ATOM   2278  C C    . THR A 1 159 ? -15.56  81.111  -5.782  1   26.187  ? 180 THR A C    1 ? 1 
ATOM   2279  O O    . THR A 1 159 ? -14.465 80.903  -5.266  1   24.85   ? 180 THR A O    1 ? 1 
ATOM   2280  C CB   . THR A 1 159 ? -16.843 83.255  -5.5    1   27.203  ? 180 THR A CB   1 ? 1 
ATOM   2281  O OG1  . THR A 1 159 ? -17.122 84.526  -6.07   1   26.478  ? 180 THR A OG1  1 ? 1 
ATOM   2282  C CG2  . THR A 1 159 ? -16.329 83.404  -4.074  1   27.105  ? 180 THR A CG2  1 ? 1 
ATOM   2283  H H    . THR A 1 159 ? -17.229 82.687  -7.943  1   27.105  ? 180 THR A H    1 c 1 
ATOM   2284  H HA   . THR A 1 159 ? -15.036 82.992  -6.456  1   25.362  ? 180 THR A HA   1 c 1 
ATOM   2285  H HB   . THR A 1 159 ? -17.685 82.743  -5.454  1   27.993  ? 180 THR A HB   1 c 1 
ATOM   2286  H HG21 . THR A 1 159 ? -16.791 84.141  -3.639  1   27.402  ? 180 THR A HG21 1 c 1 
ATOM   2287  H HG22 . THR A 1 159 ? -15.374 83.586  -4.09   1   26.191  ? 180 THR A HG22 1 c 1 
ATOM   2288  H HG23 . THR A 1 159 ? -16.494 82.583  -3.579  1   27.468  ? 180 THR A HG23 1 c 1 
ATOM   2289  N N    . ASN A 1 160 ? -16.515 80.172  -5.85   1   28.056  ? 181 ASN A N    1 ? 1 
ATOM   2290  C CA   . ASN A 1 160 ? -16.353 78.834  -5.294  1   28.681  ? 181 ASN A CA   1 ? 1 
ATOM   2291  C C    . ASN A 1 160 ? -15.204 78.067  -5.965  1   27.777  ? 181 ASN A C    1 ? 1 
ATOM   2292  O O    . ASN A 1 160 ? -14.43  77.353  -5.307  1   26.173  ? 181 ASN A O    1 ? 1 
ATOM   2293  C CB   . ASN A 1 160 ? -17.66  78.051  -5.362  1   31.799  ? 181 ASN A CB   1 ? 1 
ATOM   2294  C CG   . ASN A 1 160 ? -18.694 78.6    -4.409  1   37.964  ? 181 ASN A CG   1 ? 1 
ATOM   2295  O OD1  . ASN A 1 160 ? -18.347 79.155  -3.354  1   40.831  ? 181 ASN A OD1  1 ? 1 
ATOM   2296  N ND2  . ASN A 1 160 ? -19.966 78.412  -4.738  1   41.485  ? 181 ASN A ND2  1 ? 1 
ATOM   2297  H H    . ASN A 1 160 ? -17.307 80.378  -6.257  1   28.629  ? 181 ASN A H    1 c 1 
ATOM   2298  H HA   . ASN A 1 160 ? -16.118 78.934  -4.344  1   28.822  ? 181 ASN A HA   1 c 1 
ATOM   2299  H HB2  . ASN A 1 160 ? -18.011 78.088  -6.274  1   32.793  ? 181 ASN A HB2  1 c 1 
ATOM   2300  H HB3  . ASN A 1 160 ? -17.487 77.113  -5.142  1   32.797  ? 181 ASN A HB3  1 c 1 
ATOM   2301  H HD21 . ASN A 1 160 ? -20.601 78.871  -4.321  1   41.358  ? 181 ASN A HD21 1 c 1 
ATOM   2302  H HD22 . ASN A 1 160 ? -20.185 77.828  -5.37   1   41.182  ? 181 ASN A HD22 1 c 1 
ATOM   2303  N N    . TYR A 1 161 ? -15.118 78.17   -7.294  1   26.185  ? 182 TYR A N    1 ? 1 
ATOM   2304  C CA   . TYR A 1 161 ? -14.06  77.506  -8.026  1   26.272  ? 182 TYR A CA   1 ? 1 
ATOM   2305  C C    . TYR A 1 161 ? -12.692 78.032  -7.603  1   24.595  ? 182 TYR A C    1 ? 1 
ATOM   2306  O O    . TYR A 1 161 ? -11.75  77.264  -7.388  1   24.295  ? 182 TYR A O    1 ? 1 
ATOM   2307  C CB   . TYR A 1 161 ? -14.298 77.76   -9.511  1   26.17   ? 182 TYR A CB   1 ? 1 
ATOM   2308  C CG   . TYR A 1 161 ? -13.248 77.201  -10.448 1   25.494  ? 182 TYR A CG   1 ? 1 
ATOM   2309  C CD1  . TYR A 1 161 ? -12.9   75.857  -10.441 1   25.226  ? 182 TYR A CD1  1 ? 1 
ATOM   2310  C CD2  . TYR A 1 161 ? -12.659 78.023  -11.402 1   24.409  ? 182 TYR A CD2  1 ? 1 
ATOM   2311  C CE1  . TYR A 1 161 ? -11.986 75.346  -11.342 1   25.991  ? 182 TYR A CE1  1 ? 1 
ATOM   2312  C CE2  . TYR A 1 161 ? -11.732 77.522  -12.307 1   23.923  ? 182 TYR A CE2  1 ? 1 
ATOM   2313  C CZ   . TYR A 1 161 ? -11.4   76.175  -12.284 1   25.431  ? 182 TYR A CZ   1 ? 1 
ATOM   2314  O OH   . TYR A 1 161 ? -10.5   75.702  -13.192 1   25.171  ? 182 TYR A OH   1 ? 1 
ATOM   2315  H H    . TYR A 1 161 ? -15.741 78.655  -7.755  1   27      ? 182 TYR A H    1 c 1 
ATOM   2316  H HA   . TYR A 1 161 ? -14.106 76.528  -7.85   1   26.563  ? 182 TYR A HA   1 c 1 
ATOM   2317  H HB2  . TYR A 1 161 ? -15.17  77.376  -9.752  1   27.148  ? 182 TYR A HB2  1 c 1 
ATOM   2318  H HB3  . TYR A 1 161 ? -14.359 78.732  -9.65   1   25.786  ? 182 TYR A HB3  1 c 1 
ATOM   2319  H HD1  . TYR A 1 161 ? -13.305 75.277  -9.816  1   26.224  ? 182 TYR A HD1  1 c 1 
ATOM   2320  H HD2  . TYR A 1 161 ? -12.892 78.938  -11.437 1   24.224  ? 182 TYR A HD2  1 c 1 
ATOM   2321  H HE1  . TYR A 1 161 ? -11.761 74.432  -11.318 1   26.174  ? 182 TYR A HE1  1 c 1 
ATOM   2322  H HE2  . TYR A 1 161 ? -11.34  78.091  -12.947 1   23.791  ? 182 TYR A HE2  1 c 1 
ATOM   2323  N N    . LEU A 1 162 ? -12.553 79.366  -7.538  1   24.44   ? 183 LEU A N    1 ? 1 
ATOM   2324  C CA   . LEU A 1 162 ? -11.273 79.948  -7.156  1   23.769  ? 183 LEU A CA   1 ? 1 
ATOM   2325  C C    . LEU A 1 162 ? -10.93  79.576  -5.707  1   23.65   ? 183 LEU A C    1 ? 1 
ATOM   2326  O O    . LEU A 1 162 ? -9.776  79.303  -5.407  1   22.956  ? 183 LEU A O    1 ? 1 
ATOM   2327  C CB   . LEU A 1 162 ? -11.241 81.455  -7.368  1   23.941  ? 183 LEU A CB   1 ? 1 
ATOM   2328  C CG   . LEU A 1 162 ? -11.008 81.879  -8.816  1   25.592  ? 183 LEU A CG   1 ? 1 
ATOM   2329  C CD1  . LEU A 1 162 ? -11.449 83.326  -9.046  1   27.935  ? 183 LEU A CD1  1 ? 1 
ATOM   2330  C CD2  . LEU A 1 162 ? -9.537  81.685  -9.167  1   26.647  ? 183 LEU A CD2  1 ? 1 
ATOM   2331  H H    . LEU A 1 162 ? -13.253 79.916  -7.743  1   24.714  ? 183 LEU A H    1 c 1 
ATOM   2332  H HA   . LEU A 1 162 ? -10.581 79.539  -7.731  1   23.505  ? 183 LEU A HA   1 c 1 
ATOM   2333  H HB2  . LEU A 1 162 ? -12.1   81.83   -7.062  1   24.707  ? 183 LEU A HB2  1 c 1 
ATOM   2334  H HB3  . LEU A 1 162 ? -10.525 81.835  -6.808  1   23.735  ? 183 LEU A HB3  1 c 1 
ATOM   2335  H HG   . LEU A 1 162 ? -11.549 81.291  -9.404  1   26.485  ? 183 LEU A HG   1 c 1 
ATOM   2336  H HD11 . LEU A 1 162 ? -12.36  83.443  -8.727  1   27.745  ? 183 LEU A HD11 1 c 1 
ATOM   2337  H HD12 . LEU A 1 162 ? -11.413 83.529  -9.993  1   27.133  ? 183 LEU A HD12 1 c 1 
ATOM   2338  H HD13 . LEU A 1 162 ? -10.858 83.927  -8.563  1   26.695  ? 183 LEU A HD13 1 c 1 
ATOM   2339  H HD21 . LEU A 1 162 ? -9.317  80.739  -9.148  1   26.181  ? 183 LEU A HD21 1 c 1 
ATOM   2340  H HD22 . LEU A 1 162 ? -8.983  82.158  -8.523  1   25.629  ? 183 LEU A HD22 1 c 1 
ATOM   2341  H HD23 . LEU A 1 162 ? -9.367  82.036  -10.057 1   25.898  ? 183 LEU A HD23 1 c 1 
ATOM   2342  N N    . LYS A 1 163 ? -11.929 79.534  -4.831  1   24.022  ? 184 LYS A N    1 ? 1 
ATOM   2343  C CA   . LYS A 1 163 ? -11.684 79.073  -3.472  1   25.266  ? 184 LYS A CA   1 ? 1 
ATOM   2344  C C    . LYS A 1 163 ? -11.177 77.64   -3.467  1   26.04   ? 184 LYS A C    1 ? 1 
ATOM   2345  O O    . LYS A 1 163 ? -10.306 77.302  -2.668  1   27.076  ? 184 LYS A O    1 ? 1 
ATOM   2346  C CB   . LYS A 1 163 ? -12.92  79.255  -2.583  1   26.729  ? 184 LYS A CB   1 ? 1 
ATOM   2347  C CG   . LYS A 1 163 ? -13.188 80.696  -2.186  1   27.912  ? 184 LYS A CG   1 ? 1 
ATOM   2348  C CD   . LYS A 1 163 ? -14.506 80.801  -1.417  1   32.599  ? 184 LYS A CD   1 ? 1 
ATOM   2349  C CE   . LYS A 1 163 ? -14.71  82.124  -0.776  1   34.163  ? 184 LYS A CE   1 ? 1 
ATOM   2350  N NZ   . LYS A 1 163 ? -15.959 82.046  -0.019  1   35.531  ? 184 LYS A NZ   1 ? 1 
ATOM   2351  H H    . LYS A 1 163 ? -12.768 79.809  -5.067  1   24.781  ? 184 LYS A H    1 c 1 
ATOM   2352  H HA   . LYS A 1 163 ? -10.971 79.644  -3.087  1   24.691  ? 184 LYS A HA   1 c 1 
ATOM   2353  H HB2  . LYS A 1 163 ? -13.707 78.911  -3.058  1   27.496  ? 184 LYS A HB2  1 c 1 
ATOM   2354  H HB3  . LYS A 1 163 ? -12.807 78.723  -1.766  1   27.273  ? 184 LYS A HB3  1 c 1 
ATOM   2355  H HG2  . LYS A 1 163 ? -12.452 81.017  -1.621  1   27.885  ? 184 LYS A HG2  1 c 1 
ATOM   2356  H HG3  . LYS A 1 163 ? -13.23  81.253  -2.992  1   27.933  ? 184 LYS A HG3  1 c 1 
ATOM   2357  H HD2  . LYS A 1 163 ? -15.248 80.628  -2.036  1   32.553  ? 184 LYS A HD2  1 c 1 
ATOM   2358  H HD3  . LYS A 1 163 ? -14.524 80.104  -0.725  1   32.529  ? 184 LYS A HD3  1 c 1 
ATOM   2359  H HE2  . LYS A 1 163 ? -13.973 82.329  -0.174  1   33.432  ? 184 LYS A HE2  1 c 1 
ATOM   2360  H HE3  . LYS A 1 163 ? -14.778 82.823  -1.45   1   33.484  ? 184 LYS A HE3  1 c 1 
ATOM   2361  H HZ1  . LYS A 1 163 ? -15.891 81.423  0.636   1   35.832  ? 184 LYS A HZ1  1 c 1 
ATOM   2362  H HZ2  . LYS A 1 163 ? -16.648 81.829  -0.568  1   35.928  ? 184 LYS A HZ2  1 c 1 
ATOM   2363  H HZ3  . LYS A 1 163 ? -16.131 82.85   0.36    1   35.594  ? 184 LYS A HZ3  1 c 1 
ATOM   2364  N N    . ASN A 1 164 ? -11.714 76.781  -4.342  1   25.117  ? 185 ASN A N    1 ? 1 
ATOM   2365  C CA   . ASN A 1 164 ? -11.264 75.401  -4.451  1   25.954  ? 185 ASN A CA   1 ? 1 
ATOM   2366  C C    . ASN A 1 164 ? -9.835  75.291  -4.994  1   25.739  ? 185 ASN A C    1 ? 1 
ATOM   2367  O O    . ASN A 1 164 ? -9.044  74.459  -4.506  1   24.609  ? 185 ASN A O    1 ? 1 
ATOM   2368  C CB   . ASN A 1 164 ? -12.258 74.539  -5.232  1   28.051  ? 185 ASN A CB   1 ? 1 
ATOM   2369  C CG   . ASN A 1 164 ? -13.508 74.242  -4.451  1   32.194  ? 185 ASN A CG   1 ? 1 
ATOM   2370  O OD1  . ASN A 1 164 ? -13.455 74.166  -3.223  1   35.267  ? 185 ASN A OD1  1 ? 1 
ATOM   2371  N ND2  . ASN A 1 164 ? -14.644 74.038  -5.113  1   34.431  ? 185 ASN A ND2  1 ? 1 
ATOM   2372  H H    . ASN A 1 164 ? -12.399 77.06   -4.88   1   25.805  ? 185 ASN A H    1 c 1 
ATOM   2373  H HA   . ASN A 1 164 ? -11.235 75.037  -3.538  1   26.601  ? 185 ASN A HA   1 c 1 
ATOM   2374  H HB2  . ASN A 1 164 ? -12.501 75.001  -6.059  1   28.235  ? 185 ASN A HB2  1 c 1 
ATOM   2375  H HB3  . ASN A 1 164 ? -11.828 73.694  -5.475  1   28.632  ? 185 ASN A HB3  1 c 1 
ATOM   2376  H HD21 . ASN A 1 164 ? -15.419 74.078  -4.684  1   34.723  ? 185 ASN A HD21 1 c 1 
ATOM   2377  H HD22 . ASN A 1 164 ? -14.625 73.862  -5.983  1   34.03   ? 185 ASN A HD22 1 c 1 
ATOM   2378  N N    . LEU A 1 165 ? -9.504  76.103  -5.999  1   24.091  ? 186 LEU A N    1 ? 1 
ATOM   2379  C CA   . LEU A 1 165 ? -8.144  76.142  -6.535  1   23.321  ? 186 LEU A CA   1 ? 1 
ATOM   2380  C C    . LEU A 1 165 ? -7.189  76.606  -5.425  1   23.099  ? 186 LEU A C    1 ? 1 
ATOM   2381  O O    . LEU A 1 165 ? -6.129  75.998  -5.217  1   23.561  ? 186 LEU A O    1 ? 1 
ATOM   2382  C CB   . LEU A 1 165 ? -7.996  77.017  -7.775  1   21.72   ? 186 LEU A CB   1 ? 1 
ATOM   2383  C CG   . LEU A 1 165 ? -8.731  76.536  -9.032  1   23.425  ? 186 LEU A CG   1 ? 1 
ATOM   2384  C CD1  . LEU A 1 165 ? -8.631  77.624  -10.099 1   23.468  ? 186 LEU A CD1  1 ? 1 
ATOM   2385  C CD2  . LEU A 1 165 ? -8.181  75.233  -9.566  1   24.347  ? 186 LEU A CD2  1 ? 1 
ATOM   2386  H H    . LEU A 1 165 ? -10.14  76.643  -6.375  1   24.328  ? 186 LEU A H    1 c 1 
ATOM   2387  H HA   . LEU A 1 165 ? -7.892  75.214  -6.773  1   23.557  ? 186 LEU A HA   1 c 1 
ATOM   2388  H HB2  . LEU A 1 165 ? -8.32   77.92   -7.553  1   21.952  ? 186 LEU A HB2  1 c 1 
ATOM   2389  H HB3  . LEU A 1 165 ? -7.037  77.089  -7.987  1   21.728  ? 186 LEU A HB3  1 c 1 
ATOM   2390  H HG   . LEU A 1 165 ? -9.687  76.404  -8.806  1   23.992  ? 186 LEU A HG   1 c 1 
ATOM   2391  H HD11 . LEU A 1 165 ? -9.053  78.438  -9.775  1   23.125  ? 186 LEU A HD11 1 c 1 
ATOM   2392  H HD12 . LEU A 1 165 ? -9.08   77.329  -10.909 1   23.742  ? 186 LEU A HD12 1 c 1 
ATOM   2393  H HD13 . LEU A 1 165 ? -7.695  77.802  -10.295 1   22.757  ? 186 LEU A HD13 1 c 1 
ATOM   2394  H HD21 . LEU A 1 165 ? -8.394  74.513  -8.949  1   24.714  ? 186 LEU A HD21 1 c 1 
ATOM   2395  H HD22 . LEU A 1 165 ? -7.216  75.303  -9.662  1   23.708  ? 186 LEU A HD22 1 c 1 
ATOM   2396  H HD23 . LEU A 1 165 ? -8.579  75.044  -10.432 1   24.581  ? 186 LEU A HD23 1 c 1 
ATOM   2397  N N    . ALA A 1 166 ? -7.586  77.656  -4.698  1   22.726  ? 187 ALA A N    1 ? 1 
ATOM   2398  C CA   . ALA A 1 166 ? -6.729  78.213  -3.653  1   23.377  ? 187 ALA A CA   1 ? 1 
ATOM   2399  C C    . ALA A 1 166 ? -6.531  77.22   -2.505  1   24.909  ? 187 ALA A C    1 ? 1 
ATOM   2400  O O    . ALA A 1 166 ? -5.42   77.114  -1.98   1   24.111  ? 187 ALA A O    1 ? 1 
ATOM   2401  C CB   . ALA A 1 166 ? -7.311  79.518  -3.182  1   23.612  ? 187 ALA A CB   1 ? 1 
ATOM   2402  H H    . ALA A 1 166 ? -8.398  78.043  -4.859  1   23.145  ? 187 ALA A H    1 c 1 
ATOM   2403  H HA   . ALA A 1 166 ? -5.836  78.393  -4.055  1   22.933  ? 187 ALA A HA   1 c 1 
ATOM   2404  H HB1  . ALA A 1 166 ? -7.486  80.089  -3.947  1   23.193  ? 187 ALA A HB1  1 c 1 
ATOM   2405  H HB2  . ALA A 1 166 ? -8.143  79.353  -2.707  1   24.03   ? 187 ALA A HB2  1 c 1 
ATOM   2406  H HB3  . ALA A 1 166 ? -6.683  79.961  -2.586  1   23.307  ? 187 ALA A HB3  1 c 1 
ATOM   2407  N N    . LYS A 1 167 ? -7.6    76.525  -2.086  1   25.754  ? 188 LYS A N    1 ? 1 
ATOM   2408  C CA   . LYS A 1 167 ? -7.517  75.528  -1.029  1   28.313  ? 188 LYS A CA   1 ? 1 
ATOM   2409  C C    . LYS A 1 167 ? -6.468  74.478  -1.411  1   26.944  ? 188 LYS A C    1 ? 1 
ATOM   2410  O O    . LYS A 1 167 ? -5.699  73.994  -0.575  1   25.244  ? 188 LYS A O    1 ? 1 
ATOM   2411  C CB   . LYS A 1 167 ? -8.896  74.883  -0.797  1   33.076  ? 188 LYS A CB   1 ? 1 
ATOM   2412  C CG   . LYS A 1 167 ? -8.965  73.677  0.138   1   42.585  ? 188 LYS A CG   1 ? 1 
ATOM   2413  C CD   . LYS A 1 167 ? -10.353 73.083  0.42    1   47.767  ? 188 LYS A CD   1 ? 1 
ATOM   2414  C CE   . LYS A 1 167 ? -10.303 71.777  1.214   1   51.254  ? 188 LYS A CE   1 ? 1 
ATOM   2415  N NZ   . LYS A 1 167 ? -10.154 71.968  2.655   1   53.561  ? 188 LYS A NZ   1 ? 1 
ATOM   2416  H H    . LYS A 1 167 ? -8.414  76.69   -2.467  1   26.327  ? 188 LYS A H    1 c 1 
ATOM   2417  H HA   . LYS A 1 167 ? -7.227  75.98   -0.197  1   28.239  ? 188 LYS A HA   1 c 1 
ATOM   2418  H HB2  . LYS A 1 167 ? -9.497  75.573  -0.443  1   33.826  ? 188 LYS A HB2  1 c 1 
ATOM   2419  H HB3  . LYS A 1 167 ? -9.251  74.608  -1.669  1   33.781  ? 188 LYS A HB3  1 c 1 
ATOM   2420  H HG2  . LYS A 1 167 ? -8.399  72.969  -0.235  1   41.162  ? 188 LYS A HG2  1 c 1 
ATOM   2421  H HG3  . LYS A 1 167 ? -8.57   73.938  0.988   1   40.859  ? 188 LYS A HG3  1 c 1 
ATOM   2422  H HD2  . LYS A 1 167 ? -10.883 73.74   0.921   1   47.405  ? 188 LYS A HD2  1 c 1 
ATOM   2423  H HD3  . LYS A 1 167 ? -10.808 72.919  -0.434  1   47.364  ? 188 LYS A HD3  1 c 1 
ATOM   2424  H HE2  . LYS A 1 167 ? -11.124 71.278  1.05    1   51.899  ? 188 LYS A HE2  1 c 1 
ATOM   2425  H HE3  . LYS A 1 167 ? -9.56   71.236  0.893   1   50.949  ? 188 LYS A HE3  1 c 1 
ATOM   2426  H HZ1  . LYS A 1 167 ? -10.835 72.476  2.969   1   53.165  ? 188 LYS A HZ1  1 c 1 
ATOM   2427  H HZ2  . LYS A 1 167 ? -9.368  72.382  2.829   1   52.392  ? 188 LYS A HZ2  1 c 1 
ATOM   2428  H HZ3  . LYS A 1 167 ? -10.166 71.164  3.073   1   53.763  ? 188 LYS A HZ3  1 c 1 
ATOM   2429  N N    . TYR A 1 168 ? -6.468  74.052  -2.68   1   25.19   ? 189 TYR A N    1 ? 1 
ATOM   2430  C CA   . TYR A 1 168 ? -5.51   73.053  -3.134  1   25.266  ? 189 TYR A CA   1 ? 1 
ATOM   2431  C C    . TYR A 1 168 ? -4.078  73.631  -3.128  1   24.095  ? 189 TYR A C    1 ? 1 
ATOM   2432  O O    . TYR A 1 168 ? -3.142  73.021  -2.594  1   23.652  ? 189 TYR A O    1 ? 1 
ATOM   2433  C CB   . TYR A 1 168 ? -5.916  72.528  -4.524  1   26.218  ? 189 TYR A CB   1 ? 1 
ATOM   2434  C CG   . TYR A 1 168 ? -5.049  71.337  -4.855  1   25.873  ? 189 TYR A CG   1 ? 1 
ATOM   2435  C CD1  . TYR A 1 168 ? -5.355  70.075  -4.354  1   29.817  ? 189 TYR A CD1  1 ? 1 
ATOM   2436  C CD2  . TYR A 1 168 ? -3.858  71.488  -5.553  1   24.821  ? 189 TYR A CD2  1 ? 1 
ATOM   2437  C CE1  . TYR A 1 168 ? -4.486  69.011  -4.545  1   31.101  ? 189 TYR A CE1  1 ? 1 
ATOM   2438  C CE2  . TYR A 1 168 ? -3.02   70.416  -5.806  1   27.586  ? 189 TYR A CE2  1 ? 1 
ATOM   2439  C CZ   . TYR A 1 168 ? -3.332  69.171  -5.296  1   30.77   ? 189 TYR A CZ   1 ? 1 
ATOM   2440  O OH   . TYR A 1 168 ? -2.483  68.105  -5.512  1   32.567  ? 189 TYR A OH   1 ? 1 
ATOM   2441  H H    . TYR A 1 168 ? -7.083  74.378  -3.272  1   25.437  ? 189 TYR A H    1 c 1 
ATOM   2442  H HA   . TYR A 1 168 ? -5.538  72.288  -2.498  1   26.051  ? 189 TYR A HA   1 c 1 
ATOM   2443  H HB2  . TYR A 1 168 ? -6.861  72.259  -4.509  1   26.381  ? 189 TYR A HB2  1 c 1 
ATOM   2444  H HB3  . TYR A 1 168 ? -5.781  73.236  -5.193  1   25.21   ? 189 TYR A HB3  1 c 1 
ATOM   2445  H HD1  . TYR A 1 168 ? -6.126  69.957  -3.822  1   29.737  ? 189 TYR A HD1  1 c 1 
ATOM   2446  H HD2  . TYR A 1 168 ? -3.632  72.337  -5.899  1   24.793  ? 189 TYR A HD2  1 c 1 
ATOM   2447  H HE1  . TYR A 1 168 ? -4.715  68.157  -4.22   1   31.783  ? 189 TYR A HE1  1 c 1 
ATOM   2448  H HE2  . TYR A 1 168 ? -2.227  70.541  -6.294  1   27.183  ? 189 TYR A HE2  1 c 1 
ATOM   2449  N N    . ALA A 1 169 ? -3.884  74.778  -3.738  1   21.364  ? 190 ALA A N    1 ? 1 
ATOM   2450  C CA   . ALA A 1 169 ? -2.564  75.397  -3.86   1   22.166  ? 190 ALA A CA   1 ? 1 
ATOM   2451  C C    . ALA A 1 169 ? -1.969  75.684  -2.481  1   21.489  ? 190 ALA A C    1 ? 1 
ATOM   2452  O O    . ALA A 1 169 ? -0.78   75.439  -2.239  1   21.546  ? 190 ALA A O    1 ? 1 
ATOM   2453  C CB   . ALA A 1 169 ? -2.663  76.65   -4.651  1   22.256  ? 190 ALA A CB   1 ? 1 
ATOM   2454  H H    . ALA A 1 169 ? -4.601  75.207  -4.109  1   21.964  ? 190 ALA A H    1 c 1 
ATOM   2455  H HA   . ALA A 1 169 ? -1.962  74.758  -4.333  1   22.023  ? 190 ALA A HA   1 c 1 
ATOM   2456  H HB1  . ALA A 1 169 ? -3.037  76.456  -5.527  1   21.947  ? 190 ALA A HB1  1 c 1 
ATOM   2457  H HB2  . ALA A 1 169 ? -3.239  77.283  -4.189  1   21.914  ? 190 ALA A HB2  1 c 1 
ATOM   2458  H HB3  . ALA A 1 169 ? -1.779  77.04   -4.758  1   21.68   ? 190 ALA A HB3  1 c 1 
ATOM   2459  N N    . HIS A 1 170 ? -2.825  76.121  -1.554  1   22.584  ? 191 HIS A N    1 ? 1 
ATOM   2460  C CA   . HIS A 1 170 ? -2.384  76.473  -0.205  1   22.92   ? 191 HIS A CA   1 ? 1 
ATOM   2461  C C    . HIS A 1 170 ? -2.074  75.251  0.646   1   22.961  ? 191 HIS A C    1 ? 1 
ATOM   2462  O O    . HIS A 1 170 ? -1.666  75.411  1.791   1   24.593  ? 191 HIS A O    1 ? 1 
ATOM   2463  C CB   . HIS A 1 170 ? -3.405  77.368  0.49    1   22.716  ? 191 HIS A CB   1 ? 1 
ATOM   2464  C CG   . HIS A 1 170 ? -3.567  78.701  -0.158  1   22.397  ? 191 HIS A CG   1 ? 1 
ATOM   2465  N ND1  . HIS A 1 170 ? -4.671  79.5    0.112   1   23.269  ? 191 HIS A ND1  1 ? 1 
ATOM   2466  C CD2  . HIS A 1 170 ? -2.755  79.398  -0.972  1   21.711  ? 191 HIS A CD2  1 ? 1 
ATOM   2467  C CE1  . HIS A 1 170 ? -4.515  80.646  -0.563  1   22.346  ? 191 HIS A CE1  1 ? 1 
ATOM   2468  N NE2  . HIS A 1 170 ? -3.359  80.629  -1.212  1   21.695  ? 191 HIS A NE2  1 ? 1 
ATOM   2469  H H    . HIS A 1 170 ? -3.709  76.218  -1.763  1   22.374  ? 191 HIS A H    1 c 1 
ATOM   2470  H HA   . HIS A 1 170 ? -1.548  76.994  -0.295  1   22.376  ? 191 HIS A HA   1 c 1 
ATOM   2471  H HB2  . HIS A 1 170 ? -4.273  76.909  0.496   1   23.22   ? 191 HIS A HB2  1 c 1 
ATOM   2472  H HB3  . HIS A 1 170 ? -3.13   77.502  1.422   1   23.257  ? 191 HIS A HB3  1 c 1 
ATOM   2473  H HD2  . HIS A 1 170 ? -1.923  79.12   -1.297  1   21.679  ? 191 HIS A HD2  1 c 1 
ATOM   2474  H HE1  . HIS A 1 170 ? -5.129  81.346  -0.566  1   22.31   ? 191 HIS A HE1  1 c 1 
ATOM   2475  N N    . SER A 1 171 ? -2.257  74.032  0.085   1   23.005  ? 192 SER A N    1 ? 1 
ATOM   2476  C CA   . SER A 1 171 ? -1.948  72.783  0.75    1   25.108  ? 192 SER A CA   1 ? 1 
ATOM   2477  C C    . SER A 1 171 ? -0.706  72.09   0.201   1   24.005  ? 192 SER A C    1 ? 1 
ATOM   2478  O O    . SER A 1 171 ? -0.349  71.019  0.738   1   24.295  ? 192 SER A O    1 ? 1 
ATOM   2479  C CB   . SER A 1 171 ? -3.182  71.86   0.722   1   27.111  ? 192 SER A CB   1 ? 1 
ATOM   2480  O OG   . SER A 1 171 ? -3.251  71.224  -0.553  1   31.116  ? 192 SER A OG   1 ? 1 
ATOM   2481  H H    . SER A 1 171 ? -2.634  73.979  -0.743  1   23.066  ? 192 SER A H    1 c 1 
ATOM   2482  H HA   . SER A 1 171 ? -1.763  72.989  1.7     1   25.215  ? 192 SER A HA   1 c 1 
ATOM   2483  H HB2  . SER A 1 171 ? -3.107  71.187  1.425   1   28.473  ? 192 SER A HB2  1 c 1 
ATOM   2484  H HB3  . SER A 1 171 ? -3.988  72.385  0.872   1   27.535  ? 192 SER A HB3  1 c 1 
ATOM   2485  N N    . ILE A 1 172 ? -0.027  72.692  -0.786  1   23.59   ? 193 ILE A N    1 ? 1 
ATOM   2486  C CA   . ILE A 1 172 ? 1.168   72.122  -1.387  1   24.372  ? 193 ILE A CA   1 ? 1 
ATOM   2487  C C    . ILE A 1 172 ? 2.296   73.152  -1.405  1   25.427  ? 193 ILE A C    1 ? 1 
ATOM   2488  O O    . ILE A 1 172 ? 2.085   74.344  -1.55   1   27.643  ? 193 ILE A O    1 ? 1 
ATOM   2489  C CB   . ILE A 1 172 ? 0.873   71.584  -2.813  1   24.279  ? 193 ILE A CB   1 ? 1 
ATOM   2490  C CG1  . ILE A 1 172 ? 0.444   72.691  -3.77   1   24.804  ? 193 ILE A CG1  1 ? 1 
ATOM   2491  C CG2  . ILE A 1 172 ? -0.127  70.444  -2.726  1   26.878  ? 193 ILE A CG2  1 ? 1 
ATOM   2492  C CD1  . ILE A 1 172 ? 0.322   72.285  -5.238  1   24.241  ? 193 ILE A CD1  1 ? 1 
ATOM   2493  H H    . ILE A 1 172 ? -0.319  73.499  -1.101  1   23.021  ? 193 ILE A H    1 c 1 
ATOM   2494  H HA   . ILE A 1 172 ? 1.459   71.368  -0.839  1   25.292  ? 193 ILE A HA   1 c 1 
ATOM   2495  H HB   . ILE A 1 172 ? 1.707   71.213  -3.159  1   25.14   ? 193 ILE A HB   1 c 1 
ATOM   2496  H HG12 . ILE A 1 172 ? -0.422  73.037  -3.473  1   24.193  ? 193 ILE A HG12 1 c 1 
ATOM   2497  H HG13 . ILE A 1 172 ? 1.088   73.424  -3.715  1   23.942  ? 193 ILE A HG13 1 c 1 
ATOM   2498  H HG21 . ILE A 1 172 ? -0.184  69.993  -3.586  1   26.401  ? 193 ILE A HG21 1 c 1 
ATOM   2499  H HG22 . ILE A 1 172 ? -1.002  70.794  -2.488  1   26.164  ? 193 ILE A HG22 1 c 1 
ATOM   2500  H HG23 . ILE A 1 172 ? 0.16    69.808  -2.049  1   27.017  ? 193 ILE A HG23 1 c 1 
ATOM   2501  H HD11 . ILE A 1 172 ? 1.171   71.913  -5.546  1   24.578  ? 193 ILE A HD11 1 c 1 
ATOM   2502  H HD12 . ILE A 1 172 ? 0.098   73.068  -5.776  1   23.767  ? 193 ILE A HD12 1 c 1 
ATOM   2503  H HD13 . ILE A 1 172 ? -0.379  71.614  -5.336  1   24.833  ? 193 ILE A HD13 1 c 1 
ATOM   2504  N N    . LYS A 1 173 ? 3.53    72.683  -1.299  1   25.462  ? 194 LYS A N    1 ? 1 
ATOM   2505  C CA   . LYS A 1 173 ? 4.66    73.591  -1.226  1   24.941  ? 194 LYS A CA   1 ? 1 
ATOM   2506  C C    . LYS A 1 173 ? 5.323   73.751  -2.595  1   25.559  ? 194 LYS A C    1 ? 1 
ATOM   2507  O O    . LYS A 1 173 ? 5.297   72.858  -3.443  1   25.483  ? 194 LYS A O    1 ? 1 
ATOM   2508  C CB   . LYS A 1 173 ? 5.666   73.066  -0.189  1   27.061  ? 194 LYS A CB   1 ? 1 
ATOM   2509  C CG   . LYS A 1 173 ? 6.392   71.809  -0.551  1   29.219  ? 194 LYS A CG   1 ? 1 
ATOM   2510  C CD   . LYS A 1 173 ? 7.222   71.292  0.632   1   33.328  ? 194 LYS A CD   1 ? 1 
ATOM   2511  C CE   . LYS A 1 173 ? 7.736   69.927  0.46    1   37.315  ? 194 LYS A CE   1 ? 1 
ATOM   2512  N NZ   . LYS A 1 173 ? 8.308   69.469  1.737   1   40.419  ? 194 LYS A NZ   1 ? 1 
ATOM   2513  H H    . LYS A 1 173 ? 3.676   71.782  -1.284  1   26.129  ? 194 LYS A H    1 c 1 
ATOM   2514  H HA   . LYS A 1 173 ? 4.338   74.469  -0.916  1   24.968  ? 194 LYS A HA   1 c 1 
ATOM   2515  H HB2  . LYS A 1 173 ? 6.332   73.766  -0.022  1   27.065  ? 194 LYS A HB2  1 c 1 
ATOM   2516  H HB3  . LYS A 1 173 ? 5.185   72.91   0.651   1   27.492  ? 194 LYS A HB3  1 c 1 
ATOM   2517  H HG2  . LYS A 1 173 ? 5.742   71.124  -0.817  1   29.539  ? 194 LYS A HG2  1 c 1 
ATOM   2518  H HG3  . LYS A 1 173 ? 6.988   71.986  -1.31   1   29.244  ? 194 LYS A HG3  1 c 1 
ATOM   2519  H HD2  . LYS A 1 173 ? 7.98    71.9    0.772   1   33.325  ? 194 LYS A HD2  1 c 1 
ATOM   2520  H HD3  . LYS A 1 173 ? 6.668   71.32   1.442   1   33.475  ? 194 LYS A HD3  1 c 1 
ATOM   2521  H HE2  . LYS A 1 173 ? 7.015   69.329  0.194   1   36.964  ? 194 LYS A HE2  1 c 1 
ATOM   2522  H HE3  . LYS A 1 173 ? 8.425   69.913  -0.228  1   36.964  ? 194 LYS A HE3  1 c 1 
ATOM   2523  H HZ1  . LYS A 1 173 ? 7.656   69.404  2.363   1   39.904  ? 194 LYS A HZ1  1 c 1 
ATOM   2524  H HZ2  . LYS A 1 173 ? 8.94    70.052  2.022   1   39.906  ? 194 LYS A HZ2  1 c 1 
ATOM   2525  H HZ3  . LYS A 1 173 ? 8.688   68.654  1.623   1   40.565  ? 194 LYS A HZ3  1 c 1 
ATOM   2526  N N    . THR A 1 174 ? 5.954   74.909  -2.746  1   23.994  ? 195 THR A N    1 ? 1 
ATOM   2527  C CA   . THR A 1 174 ? 6.765   75.26   -3.892  1   24.256  ? 195 THR A CA   1 ? 1 
ATOM   2528  C C    . THR A 1 174 ? 8.173   74.72   -3.689  1   26.088  ? 195 THR A C    1 ? 1 
ATOM   2529  O O    . THR A 1 174 ? 8.546   74.187  -2.629  1   24.488  ? 195 THR A O    1 ? 1 
ATOM   2530  C CB   . THR A 1 174 ? 6.811   76.771  -4.025  1   23.417  ? 195 THR A CB   1 ? 1 
ATOM   2531  O OG1  . THR A 1 174 ? 7.548   77.301  -2.93   1   24.751  ? 195 THR A OG1  1 ? 1 
ATOM   2532  C CG2  . THR A 1 174 ? 5.442   77.409  -4.122  1   23.236  ? 195 THR A CG2  1 ? 1 
ATOM   2533  H H    . THR A 1 174 ? 5.893   75.521  -2.069  1   24.341  ? 195 THR A H    1 c 1 
ATOM   2534  H HA   . THR A 1 174 ? 6.373   74.871  -4.704  1   24.062  ? 195 THR A HA   1 c 1 
ATOM   2535  H HB   . THR A 1 174 ? 7.29    76.997  -4.858  1   23.592  ? 195 THR A HB   1 c 1 
ATOM   2536  H HG21 . THR A 1 174 ? 5.541   78.362  -4.291  1   22.673  ? 195 THR A HG21 1 c 1 
ATOM   2537  H HG22 . THR A 1 174 ? 4.956   77.28   -3.294  1   23.227  ? 195 THR A HG22 1 c 1 
ATOM   2538  H HG23 . THR A 1 174 ? 4.947   77.003  -4.853  1   22.831  ? 195 THR A HG23 1 c 1 
ATOM   2539  N N    . LYS A 1 175 ? 8.993   74.894  -4.745  1   26.444  ? 196 LYS A N    1 ? 1 
ATOM   2540  C CA   . LYS A 1 175 ? 10.38   74.491  -4.639  1   29.399  ? 196 LYS A CA   1 ? 1 
ATOM   2541  C C    . LYS A 1 175 ? 11.168  75.33   -3.642  1   28.546  ? 196 LYS A C    1 ? 1 
ATOM   2542  O O    . LYS A 1 175 ? 12.159  74.82   -3.109  1   32.323  ? 196 LYS A O    1 ? 1 
ATOM   2543  C CB   . LYS A 1 175 ? 11.072  74.561  -6.012  1   32.953  ? 196 LYS A CB   1 ? 1 
ATOM   2544  C CG   . LYS A 1 175 ? 10.817  73.386  -6.901  1   35.768  ? 196 LYS A CG   1 ? 1 
ATOM   2545  C CD   . LYS A 1 175 ? 11.729  73.434  -8.147  1   35.428  ? 196 LYS A CD   1 ? 1 
ATOM   2546  C CE   . LYS A 1 175 ? 13.186  73.128  -8.024  1   38.245  ? 196 LYS A CE   1 ? 1 
ATOM   2547  N NZ   . LYS A 1 175 ? 13.404  71.73   -7.652  1   42.89   ? 196 LYS A NZ   1 ? 1 
ATOM   2548  H H    . LYS A 1 175 ? 8.681   75.248  -5.528  1   26.23   ? 196 LYS A H    1 c 1 
ATOM   2549  H HA   . LYS A 1 175 ? 10.405  73.547  -4.336  1   29.943  ? 196 LYS A HA   1 c 1 
ATOM   2550  H HB2  . LYS A 1 175 ? 10.775  75.372  -6.475  1   31.832  ? 196 LYS A HB2  1 c 1 
ATOM   2551  H HB3  . LYS A 1 175 ? 12.04   74.637  -5.873  1   33.261  ? 196 LYS A HB3  1 c 1 
ATOM   2552  H HG2  . LYS A 1 175 ? 10.988  72.559  -6.4    1   35.695  ? 196 LYS A HG2  1 c 1 
ATOM   2553  H HG3  . LYS A 1 175 ? 9.876   73.393  -7.182  1   34.411  ? 196 LYS A HG3  1 c 1 
ATOM   2554  H HD2  . LYS A 1 175 ? 11.346  72.821  -8.808  1   35.952  ? 196 LYS A HD2  1 c 1 
ATOM   2555  H HD3  . LYS A 1 175 ? 11.642  74.333  -8.534  1   35.319  ? 196 LYS A HD3  1 c 1 
ATOM   2556  H HE2  . LYS A 1 175 ? 13.626  73.302  -8.875  1   38.71   ? 196 LYS A HE2  1 c 1 
ATOM   2557  H HE3  . LYS A 1 175 ? 13.59   73.703  -7.35   1   38.737  ? 196 LYS A HE3  1 c 1 
ATOM   2558  H HZ1  . LYS A 1 175 ? 12.966  71.183  -8.227  1   41.613  ? 196 LYS A HZ1  1 c 1 
ATOM   2559  H HZ2  . LYS A 1 175 ? 13.102  71.584  -6.811  1   41.76   ? 196 LYS A HZ2  1 c 1 
ATOM   2560  H HZ3  . LYS A 1 175 ? 14.29   71.542  -7.684  1   42.491  ? 196 LYS A HZ3  1 c 1 
ATOM   2561  N N    . ASP A 1 176 ? 10.714  76.538  -3.338  1   27.859  ? 197 ASP A N    1 ? 1 
ATOM   2562  C CA   . ASP A 1 176 ? 11.325  77.394  -2.344  1   31.496  ? 197 ASP A CA   1 ? 1 
ATOM   2563  C C    . ASP A 1 176 ? 10.746  77.119  -0.953  1   32.362  ? 197 ASP A C    1 ? 1 
ATOM   2564  O O    . ASP A 1 176 ? 11.035  77.874  -0.009  1   35.308  ? 197 ASP A O    1 ? 1 
ATOM   2565  C CB   . ASP A 1 176 ? 11.162  78.867  -2.673  1   32.956  ? 197 ASP A CB   1 ? 1 
ATOM   2566  C CG   . ASP A 1 176 ? 12.193  79.451  -3.633  1   42.654  ? 197 ASP A CG   1 ? 1 
ATOM   2567  O OD1  . ASP A 1 176 ? 13.159  78.729  -3.962  1   46.356  ? 197 ASP A OD1  1 ? 1 
ATOM   2568  O OD2  . ASP A 1 176 ? 12.034  80.643  -3.98   1   48.233  ? 197 ASP A OD2  1 ? 1 
ATOM   2569  H H    . ASP A 1 176 ? 9.993   76.864  -3.794  1   27.832  ? 197 ASP A H    1 c 1 
ATOM   2570  H HA   . ASP A 1 176 ? 12.287  77.197  -2.312  1   32.158  ? 197 ASP A HA   1 c 1 
ATOM   2571  H HB2  . ASP A 1 176 ? 10.276  79.008  -3.065  1   33.468  ? 197 ASP A HB2  1 c 1 
ATOM   2572  H HB3  . ASP A 1 176 ? 11.208  79.409  -1.859  1   34.576  ? 197 ASP A HB3  1 c 1 
ATOM   2573  N N    . GLY A 1 177 ? 9.882   76.096  -0.849  1   28.412  ? 198 GLY A N    1 ? 1 
ATOM   2574  C CA   . GLY A 1 177 ? 9.47    75.548  0.427   1   28.307  ? 198 GLY A CA   1 ? 1 
ATOM   2575  C C    . GLY A 1 177 ? 8.305   76.282  1.107   1   28.18   ? 198 GLY A C    1 ? 1 
ATOM   2576  O O    . GLY A 1 177 ? 8.072   76.005  2.301   1   27.878  ? 198 GLY A O    1 ? 1 
ATOM   2577  H H    . GLY A 1 177 ? 9.501   75.751  -1.601  1   28.612  ? 198 GLY A H    1 c 1 
ATOM   2578  H HA2  . GLY A 1 177 ? 9.213   74.606  0.29    1   28.805  ? 198 GLY A HA2  1 c 1 
ATOM   2579  H HA3  . GLY A 1 177 ? 10.247  75.553  1.035   1   29.468  ? 198 GLY A HA3  1 c 1 
ATOM   2580  N N    . GLN A 1 178 ? 7.523   77.073  0.359   1   26.059  ? 199 GLN A N    1 ? 1 
ATOM   2581  C CA   . GLN A 1 178 ? 6.398   77.827  0.885   1   26.996  ? 199 GLN A CA   1 ? 1 
ATOM   2582  C C    . GLN A 1 178 ? 5.123   77.397  0.166   1   25.174  ? 199 GLN A C    1 ? 1 
ATOM   2583  O O    . GLN A 1 178 ? 5.18    76.721  -0.864  1   23.631  ? 199 GLN A O    1 ? 1 
ATOM   2584  C CB   . GLN A 1 178 ? 6.743   79.306  0.684   1   32.376  ? 199 GLN A CB   1 ? 1 
ATOM   2585  C CG   . GLN A 1 178 ? 7.987   79.645  1.487   1   39.24   ? 199 GLN A CG   1 ? 1 
ATOM   2586  C CD   . GLN A 1 178 ? 8.168   81.102  1.806   1   50.624  ? 199 GLN A CD   1 ? 1 
ATOM   2587  O OE1  . GLN A 1 178 ? 8.541   81.869  0.916   1   57.487  ? 199 GLN A OE1  1 ? 1 
ATOM   2588  N NE2  . GLN A 1 178 ? 8.018   81.452  3.084   1   51.788  ? 199 GLN A NE2  1 ? 1 
ATOM   2589  H H    . GLN A 1 178 ? 7.697   77.14   -0.535  1   26.186  ? 199 GLN A H    1 c 1 
ATOM   2590  H HA   . GLN A 1 178 ? 6.304   77.636  1.851   1   28.04   ? 199 GLN A HA   1 c 1 
ATOM   2591  H HB2  . GLN A 1 178 ? 6.907   79.48   -0.267  1   31.533  ? 199 GLN A HB2  1 c 1 
ATOM   2592  H HB3  . GLN A 1 178 ? 6       79.869  0.976   1   31.787  ? 199 GLN A HB3  1 c 1 
ATOM   2593  H HG2  . GLN A 1 178 ? 7.972   79.144  2.33    1   40.53   ? 199 GLN A HG2  1 c 1 
ATOM   2594  H HG3  . GLN A 1 178 ? 8.777   79.347  0.986   1   40.056  ? 199 GLN A HG3  1 c 1 
ATOM   2595  H HE21 . GLN A 1 178 ? 8.513   82.108  3.422   1   52.042  ? 199 GLN A HE21 1 c 1 
ATOM   2596  H HE22 . GLN A 1 178 ? 7.424   81.035  3.595   1   51.565  ? 199 GLN A HE22 1 c 1 
ATOM   2597  N N    . PRO A 1 179 ? 3.93    77.783  0.662   1   23.655  ? 200 PRO A N    1 ? 1 
ATOM   2598  C CA   . PRO A 1 179 ? 2.675   77.445  -0.01   1   22.005  ? 200 PRO A CA   1 ? 1 
ATOM   2599  C C    . PRO A 1 179 ? 2.621   78.068  -1.395  1   21.863  ? 200 PRO A C    1 ? 1 
ATOM   2600  O O    . PRO A 1 179 ? 3.048   79.208  -1.575  1   23.087  ? 200 PRO A O    1 ? 1 
ATOM   2601  C CB   . PRO A 1 179 ? 1.57    78.052  0.877   1   23.202  ? 200 PRO A CB   1 ? 1 
ATOM   2602  C CG   . PRO A 1 179 ? 2.277   78.494  2.115   1   26.099  ? 200 PRO A CG   1 ? 1 
ATOM   2603  C CD   . PRO A 1 179 ? 3.727   78.492  1.945   1   25.695  ? 200 PRO A CD   1 ? 1 
ATOM   2604  H HA   . PRO A 1 179 ? 2.572   76.464  -0.061  1   22.929  ? 200 PRO A HA   1 c 1 
ATOM   2605  H HB2  . PRO A 1 179 ? 1.136   78.818  0.43    1   22.853  ? 200 PRO A HB2  1 c 1 
ATOM   2606  H HB3  . PRO A 1 179 ? 0.882   77.379  1.088   1   23.681  ? 200 PRO A HB3  1 c 1 
ATOM   2607  H HG2  . PRO A 1 179 ? 1.98    79.397  2.354   1   25.223  ? 200 PRO A HG2  1 c 1 
ATOM   2608  H HG3  . PRO A 1 179 ? 2.036   77.9    2.856   1   26.02   ? 200 PRO A HG3  1 c 1 
ATOM   2609  H HD2  . PRO A 1 179 ? 4.073   79.409  1.903   1   25.311  ? 200 PRO A HD2  1 c 1 
ATOM   2610  H HD3  . PRO A 1 179 ? 4.161   78.019  2.683   1   26.22   ? 200 PRO A HD3  1 c 1 
ATOM   2611  N N    . LEU A 1 180 ? 2.003   77.361  -2.366  1   21.837  ? 201 LEU A N    1 ? 1 
ATOM   2612  C CA   . LEU A 1 180 ? 1.78    77.937  -3.69   1   20.677  ? 201 LEU A CA   1 ? 1 
ATOM   2613  C C    . LEU A 1 180 ? 0.678   79.001  -3.633  1   21.407  ? 201 LEU A C    1 ? 1 
ATOM   2614  O O    . LEU A 1 180 ? -0.424  78.743  -3.138  1   21.534  ? 201 LEU A O    1 ? 1 
ATOM   2615  C CB   . LEU A 1 180 ? 1.42    76.807  -4.655  1   21.81   ? 201 LEU A CB   1 ? 1 
ATOM   2616  C CG   . LEU A 1 180 ? 1.139   77.235  -6.099  1   20.791  ? 201 LEU A CG   1 ? 1 
ATOM   2617  C CD1  . LEU A 1 180 ? 2.405   77.739  -6.792  1   20.537  ? 201 LEU A CD1  1 ? 1 
ATOM   2618  C CD2  . LEU A 1 180 ? 0.539   76.091  -6.874  1   21.544  ? 201 LEU A CD2  1 ? 1 
ATOM   2619  H H    . LEU A 1 180 ? 1.715   76.51   -2.196  1   22.07   ? 201 LEU A H    1 c 1 
ATOM   2620  H HA   . LEU A 1 180 ? 2.624   78.36   -3.991  1   21.033  ? 201 LEU A HA   1 c 1 
ATOM   2621  H HB2  . LEU A 1 180 ? 2.162   76.16   -4.661  1   21.839  ? 201 LEU A HB2  1 c 1 
ATOM   2622  H HB3  . LEU A 1 180 ? 0.622   76.347  -4.307  1   21.71   ? 201 LEU A HB3  1 c 1 
ATOM   2623  H HG   . LEU A 1 180 ? 0.478   77.973  -6.088  1   20.616  ? 201 LEU A HG   1 c 1 
ATOM   2624  H HD11 . LEU A 1 180 ? 2.718   78.545  -6.351  1   20.379  ? 201 LEU A HD11 1 c 1 
ATOM   2625  H HD12 . LEU A 1 180 ? 2.21    77.935  -7.724  1   20.296  ? 201 LEU A HD12 1 c 1 
ATOM   2626  H HD13 . LEU A 1 180 ? 3.096   77.056  -6.744  1   20.942  ? 201 LEU A HD13 1 c 1 
ATOM   2627  H HD21 . LEU A 1 180 ? -0.295  75.817  -6.456  1   21.63   ? 201 LEU A HD21 1 c 1 
ATOM   2628  H HD22 . LEU A 1 180 ? 1.159   75.342  -6.879  1   21.819  ? 201 LEU A HD22 1 c 1 
ATOM   2629  H HD23 . LEU A 1 180 ? 0.365   76.373  -7.787  1   21.164  ? 201 LEU A HD23 1 c 1 
ATOM   2630  N N    . LEU A 1 181 ? 0.971   80.211  -4.161  1   20.25   ? 202 LEU A N    1 ? 1 
ATOM   2631  C CA   . LEU A 1 181 ? 0.037   81.338  -4.132  1   20.764  ? 202 LEU A CA   1 ? 1 
ATOM   2632  C C    . LEU A 1 181 ? -0.821  81.356  -5.388  1   19.937  ? 202 LEU A C    1 ? 1 
ATOM   2633  O O    . LEU A 1 181 ? -0.433  80.821  -6.435  1   20.235  ? 202 LEU A O    1 ? 1 
ATOM   2634  C CB   . LEU A 1 181 ? 0.793   82.647  -3.924  1   21.615  ? 202 LEU A CB   1 ? 1 
ATOM   2635  C CG   . LEU A 1 181 ? 1.657   82.699  -2.659  1   24.931  ? 202 LEU A CG   1 ? 1 
ATOM   2636  C CD1  . LEU A 1 181 ? 2.226   84.117  -2.504  1   28.939  ? 202 LEU A CD1  1 ? 1 
ATOM   2637  C CD2  . LEU A 1 181 ? 0.962   82.266  -1.376  1   24.849  ? 202 LEU A CD2  1 ? 1 
ATOM   2638  H H    . LEU A 1 181 ? 1.784   80.336  -4.558  1   20.522  ? 202 LEU A H    1 c 1 
ATOM   2639  H HA   . LEU A 1 181 ? -0.571  81.206  -3.364  1   20.971  ? 202 LEU A HA   1 c 1 
ATOM   2640  H HB2  . LEU A 1 181 ? 1.373   82.797  -4.705  1   21.744  ? 202 LEU A HB2  1 c 1 
ATOM   2641  H HB3  . LEU A 1 181 ? 0.137   83.38   -3.885  1   21.8    ? 202 LEU A HB3  1 c 1 
ATOM   2642  H HG   . LEU A 1 181 ? 2.426   82.088  -2.797  1   25.08   ? 202 LEU A HG   1 c 1 
ATOM   2643  H HD11 . LEU A 1 181 ? 2.684   84.375  -3.321  1   27.41   ? 202 LEU A HD11 1 c 1 
ATOM   2644  H HD12 . LEU A 1 181 ? 2.853   84.137  -1.762  1   28.123  ? 202 LEU A HD12 1 c 1 
ATOM   2645  H HD13 . LEU A 1 181 ? 1.501   84.741  -2.332  1   27.581  ? 202 LEU A HD13 1 c 1 
ATOM   2646  H HD21 . LEU A 1 181 ? 0.759   81.317  -1.418  1   25.113  ? 202 LEU A HD21 1 c 1 
ATOM   2647  H HD22 . LEU A 1 181 ? 0.141   82.768  -1.265  1   24.885  ? 202 LEU A HD22 1 c 1 
ATOM   2648  H HD23 . LEU A 1 181 ? 1.548   82.435  -0.619  1   25.414  ? 202 LEU A HD23 1 c 1 
ATOM   2649  N N    . VAL A 1 182 ? -1.987  82.003  -5.284  1   19.973  ? 203 VAL A N    1 ? 1 
ATOM   2650  C CA   . VAL A 1 182 ? -3      82.021  -6.332  1   19.562  ? 203 VAL A CA   1 ? 1 
ATOM   2651  C C    . VAL A 1 182 ? -3.547  83.426  -6.481  1   19.979  ? 203 VAL A C    1 ? 1 
ATOM   2652  O O    . VAL A 1 182 ? -3.937  84.045  -5.474  1   20.002  ? 203 VAL A O    1 ? 1 
ATOM   2653  C CB   . VAL A 1 182 ? -4.149  81.044  -6.061  1   20.731  ? 203 VAL A CB   1 ? 1 
ATOM   2654  C CG1  . VAL A 1 182 ? -5.123  81.046  -7.213  1   21.956  ? 203 VAL A CG1  1 ? 1 
ATOM   2655  C CG2  . VAL A 1 182 ? -3.631  79.623  -5.801  1   23.717  ? 203 VAL A CG2  1 ? 1 
ATOM   2656  H H    . VAL A 1 182 ? -2.161  82.462  -4.514  1   20.011  ? 203 VAL A H    1 c 1 
ATOM   2657  H HA   . VAL A 1 182 ? -2.576  81.763  -7.173  1   19.722  ? 203 VAL A HA   1 c 1 
ATOM   2658  H HB   . VAL A 1 182 ? -4.62   81.357  -5.253  1   21.441  ? 203 VAL A HB   1 c 1 
ATOM   2659  H HG11 . VAL A 1 182 ? -4.634  81.03   -8.053  1   21.38   ? 203 VAL A HG11 1 c 1 
ATOM   2660  H HG12 . VAL A 1 182 ? -5.674  81.845  -7.175  1   21.56   ? 203 VAL A HG12 1 c 1 
ATOM   2661  H HG13 . VAL A 1 182 ? -5.695  80.262  -7.159  1   22.029  ? 203 VAL A HG13 1 c 1 
ATOM   2662  H HG21 . VAL A 1 182 ? -4.376  78.999  -5.792  1   23.262  ? 203 VAL A HG21 1 c 1 
ATOM   2663  H HG22 . VAL A 1 182 ? -3.177  79.594  -4.942  1   22.995  ? 203 VAL A HG22 1 c 1 
ATOM   2664  H HG23 . VAL A 1 182 ? -3.008  79.371  -6.503  1   22.747  ? 203 VAL A HG23 1 c 1 
ATOM   2665  N N    . GLY A 1 183 ? -3.56   83.91   -7.722  1   18.754  ? 204 GLY A N    1 ? 1 
ATOM   2666  C CA   . GLY A 1 183 ? -4.067  85.243  -8.031  1   19.234  ? 204 GLY A CA   1 ? 1 
ATOM   2667  C C    . GLY A 1 183 ? -5.517  85.245  -8.495  1   20.339  ? 204 GLY A C    1 ? 1 
ATOM   2668  O O    . GLY A 1 183 ? -6.05   84.253  -8.974  1   21.358  ? 204 GLY A O    1 ? 1 
ATOM   2669  H H    . GLY A 1 183 ? -3.246  83.396  -8.41   1   19.061  ? 204 GLY A H    1 c 1 
ATOM   2670  H HA2  . GLY A 1 183 ? -3.979  85.809  -7.233  1   19.319  ? 204 GLY A HA2  1 c 1 
ATOM   2671  H HA3  . GLY A 1 183 ? -3.503  85.636  -8.735  1   19.111  ? 204 GLY A HA3  1 c 1 
ATOM   2672  N N    . GLN A 1 184 ? -6.148  86.417  -8.36   1   19.775  ? 205 GLN A N    1 ? 1 
ATOM   2673  C CA   . GLN A 1 184 ? -7.416  86.739  -8.978  1   20.004  ? 205 GLN A CA   1 ? 1 
ATOM   2674  C C    . GLN A 1 184 ? -7.16   87.467  -10.286 1   21.529  ? 205 GLN A C    1 ? 1 
ATOM   2675  O O    . GLN A 1 184 ? -6.521  88.522  -10.285 1   21.561  ? 205 GLN A O    1 ? 1 
ATOM   2676  C CB   . GLN A 1 184 ? -8.279  87.639  -8.09   1   20.22   ? 205 GLN A CB   1 ? 1 
ATOM   2677  C CG   . GLN A 1 184 ? -9.653  87.889  -8.669  1   20.96   ? 205 GLN A CG   1 ? 1 
ATOM   2678  C CD   . GLN A 1 184 ? -10.615 88.642  -7.773  1   22.194  ? 205 GLN A CD   1 ? 1 
ATOM   2679  O OE1  . GLN A 1 184 ? -10.482 88.699  -6.543  1   22.498  ? 205 GLN A OE1  1 ? 1 
ATOM   2680  N NE2  . GLN A 1 184 ? -11.661 89.165  -8.401  1   21.678  ? 205 GLN A NE2  1 ? 1 
ATOM   2681  H H    . GLN A 1 184 ? -5.756  87.059  -7.841  1   19.805  ? 205 GLN A H    1 c 1 
ATOM   2682  H HA   . GLN A 1 184 ? -7.911  85.901  -9.155  1   20.59   ? 205 GLN A HA   1 c 1 
ATOM   2683  H HB2  . GLN A 1 184 ? -8.372  87.221  -7.21   1   20.437  ? 205 GLN A HB2  1 c 1 
ATOM   2684  H HB3  . GLN A 1 184 ? -7.823  88.497  -7.965  1   20.159  ? 205 GLN A HB3  1 c 1 
ATOM   2685  H HG2  . GLN A 1 184 ? -9.558  88.397  -9.501  1   21.028  ? 205 GLN A HG2  1 c 1 
ATOM   2686  H HG3  . GLN A 1 184 ? -10.061 87.027  -8.899  1   21.295  ? 205 GLN A HG3  1 c 1 
ATOM   2687  H HE21 . GLN A 1 184 ? -12.365 89.431  -7.932  1   22.551  ? 205 GLN A HE21 1 c 1 
ATOM   2688  H HE22 . GLN A 1 184 ? -11.665 89.25   -9.285  1   22.02   ? 205 GLN A HE22 1 c 1 
ATOM   2689  N N    . LYS A 1 185 ? -7.72   86.944  -11.381 1   21.885  ? 206 LYS A N    1 ? 1 
ATOM   2690  C CA   . LYS A 1 185 ? -7.608  87.596  -12.686 1   21.388  ? 206 LYS A CA   1 ? 1 
ATOM   2691  C C    . LYS A 1 185 ? -8.918  88.311  -13.004 1   22.864  ? 206 LYS A C    1 ? 1 
ATOM   2692  O O    . LYS A 1 185 ? -9.964  87.669  -13.193 1   21.364  ? 206 LYS A O    1 ? 1 
ATOM   2693  C CB   . LYS A 1 185 ? -7.321  86.53   -13.746 1   20.409  ? 206 LYS A CB   1 ? 1 
ATOM   2694  C CG   . LYS A 1 185 ? -7.127  87.046  -15.165 1   20.854  ? 206 LYS A CG   1 ? 1 
ATOM   2695  C CD   . LYS A 1 185 ? -5.896  87.931  -15.356 1   20.732  ? 206 LYS A CD   1 ? 1 
ATOM   2696  C CE   . LYS A 1 185 ? -5.613  88.305  -16.772 1   22.108  ? 206 LYS A CE   1 ? 1 
ATOM   2697  N NZ   . LYS A 1 185 ? -5.233  87.167  -17.624 1   22.716  ? 206 LYS A NZ   1 ? 1 
ATOM   2698  H H    . LYS A 1 185 ? -8.186  86.159  -11.322 1   21.953  ? 206 LYS A H    1 c 1 
ATOM   2699  H HA   . LYS A 1 185 ? -6.866  88.242  -12.667 1   21.121  ? 206 LYS A HA   1 c 1 
ATOM   2700  H HB2  . LYS A 1 185 ? -6.51   86.043  -13.484 1   20.35   ? 206 LYS A HB2  1 c 1 
ATOM   2701  H HB3  . LYS A 1 185 ? -8.061  85.886  -13.751 1   21.087  ? 206 LYS A HB3  1 c 1 
ATOM   2702  H HG2  . LYS A 1 185 ? -7.053  86.272  -15.765 1   21.041  ? 206 LYS A HG2  1 c 1 
ATOM   2703  H HG3  . LYS A 1 185 ? -7.926  87.549  -15.431 1   21.298  ? 206 LYS A HG3  1 c 1 
ATOM   2704  H HD2  . LYS A 1 185 ? -6.019  88.752  -14.834 1   20.844  ? 206 LYS A HD2  1 c 1 
ATOM   2705  H HD3  . LYS A 1 185 ? -5.114  87.464  -14.989 1   20.555  ? 206 LYS A HD3  1 c 1 
ATOM   2706  H HE2  . LYS A 1 185 ? -6.406  88.724  -17.149 1   22.384  ? 206 LYS A HE2  1 c 1 
ATOM   2707  H HE3  . LYS A 1 185 ? -4.894  88.961  -16.789 1   21.741  ? 206 LYS A HE3  1 c 1 
ATOM   2708  H HZ1  . LYS A 1 185 ? -5.984  86.762  -17.919 1   22.965  ? 206 LYS A HZ1  1 c 1 
ATOM   2709  H HZ2  . LYS A 1 185 ? -4.731  86.573  -17.157 1   22.26   ? 206 LYS A HZ2  1 c 1 
ATOM   2710  H HZ3  . LYS A 1 185 ? -4.757  87.464  -18.336 1   22.656  ? 206 LYS A HZ3  1 c 1 
ATOM   2711  N N    . ASN A 1 186 ? -8.87   89.672  -13.038 1   21.653  ? 207 ASN A N    1 ? 1 
ATOM   2712  C CA   . ASN A 1 186 ? -10.069 90.454  -13.341 1   21.734  ? 207 ASN A CA   1 ? 1 
ATOM   2713  C C    . ASN A 1 186 ? -11.222 90.041  -12.401 1   22.12   ? 207 ASN A C    1 ? 1 
ATOM   2714  O O    . ASN A 1 186 ? -11.005 89.84   -11.188 1   22.24   ? 207 ASN A O    1 ? 1 
ATOM   2715  C CB   . ASN A 1 186 ? -10.415 90.359  -14.837 1   22.634  ? 207 ASN A CB   1 ? 1 
ATOM   2716  C CG   . ASN A 1 186 ? -9.307  90.915  -15.705 1   22.274  ? 207 ASN A CG   1 ? 1 
ATOM   2717  O OD1  . ASN A 1 186 ? -8.726  91.938  -15.35  1   21.401  ? 207 ASN A OD1  1 ? 1 
ATOM   2718  N ND2  . ASN A 1 186 ? -8.954  90.221  -16.777 1   23.629  ? 207 ASN A ND2  1 ? 1 
ATOM   2719  H H    . ASN A 1 186 ? -8.086  90.109  -12.869 1   21.43   ? 207 ASN A H    1 c 1 
ATOM   2720  H HA   . ASN A 1 186 ? -9.862  91.397  -13.151 1   21.896  ? 207 ASN A HA   1 c 1 
ATOM   2721  H HB2  . ASN A 1 186 ? -10.586 89.427  -15.078 1   22.658  ? 207 ASN A HB2  1 c 1 
ATOM   2722  H HB3  . ASN A 1 186 ? -11.223 90.874  -15.016 1   23.183  ? 207 ASN A HB3  1 c 1 
ATOM   2723  H HD21 . ASN A 1 186 ? -8.193  90.411  -17.192 1   22.962  ? 207 ASN A HD21 1 c 1 
ATOM   2724  H HD22 . ASN A 1 186 ? -9.475  89.571  -17.085 1   23.541  ? 207 ASN A HD22 1 c 1 
ATOM   2725  N N    . ALA A 1 187 ? -12.447 89.967  -12.931 1   21.795  ? 208 ALA A N    1 ? 1 
ATOM   2726  C CA   . ALA A 1 187 ? -13.63  89.628  -12.145 1   23.15   ? 208 ALA A CA   1 ? 1 
ATOM   2727  C C    . ALA A 1 187 ? -13.823 90.586  -10.967 1   24.184  ? 208 ALA A C    1 ? 1 
ATOM   2728  O O    . ALA A 1 187 ? -13.966 90.162  -9.808  1   24.275  ? 208 ALA A O    1 ? 1 
ATOM   2729  C CB   . ALA A 1 187 ? -13.557 88.183  -11.673 1   23.72   ? 208 ALA A CB   1 ? 1 
ATOM   2730  H H    . ALA A 1 187 ? -12.567 90.13   -13.82  1   22.521  ? 208 ALA A H    1 c 1 
ATOM   2731  H HA   . ALA A 1 187 ? -14.423 89.723  -12.741 1   24.061  ? 208 ALA A HA   1 c 1 
ATOM   2732  H HB1  . ALA A 1 187 ? -13.359 87.604  -12.428 1   23.473  ? 208 ALA A HB1  1 c 1 
ATOM   2733  H HB2  . ALA A 1 187 ? -12.86  88.086  -11.004 1   22.909  ? 208 ALA A HB2  1 c 1 
ATOM   2734  H HB3  . ALA A 1 187 ? -14.41  87.923  -11.286 1   24.13   ? 208 ALA A HB3  1 c 1 
ATOM   2735  N N    . PRO A 1 188 ? -13.882 91.908  -11.203 1   24.928  ? 209 PRO A N    1 ? 1 
ATOM   2736  C CA   . PRO A 1 188 ? -14.003 92.857  -10.093 1   24.032  ? 209 PRO A CA   1 ? 1 
ATOM   2737  C C    . PRO A 1 188 ? -15.197 92.621  -9.172  1   25.816  ? 209 PRO A C    1 ? 1 
ATOM   2738  O O    . PRO A 1 188 ? -15.09  92.912  -8.001  1   25.396  ? 209 PRO A O    1 ? 1 
ATOM   2739  C CB   . PRO A 1 188 ? -14.115 94.218  -10.772 1   24.283  ? 209 PRO A CB   1 ? 1 
ATOM   2740  C CG   . PRO A 1 188 ? -14.547 93.898  -12.188 1   25.986  ? 209 PRO A CG   1 ? 1 
ATOM   2741  C CD   . PRO A 1 188 ? -13.88  92.575  -12.529 1   24.39   ? 209 PRO A CD   1 ? 1 
ATOM   2742  H HA   . PRO A 1 188 ? -13.17  92.825  -9.563  1   23.728  ? 209 PRO A HA   1 c 1 
ATOM   2743  H HB2  . PRO A 1 188 ? -14.783 94.787  -10.321 1   25.319  ? 209 PRO A HB2  1 c 1 
ATOM   2744  H HB3  . PRO A 1 188 ? -13.249 94.686  -10.767 1   24.125  ? 209 PRO A HB3  1 c 1 
ATOM   2745  H HG2  . PRO A 1 188 ? -15.522 93.816  -12.242 1   26.309  ? 209 PRO A HG2  1 c 1 
ATOM   2746  H HG3  . PRO A 1 188 ? -14.257 94.6    -12.807 1   25.558  ? 209 PRO A HG3  1 c 1 
ATOM   2747  H HD2  . PRO A 1 188 ? -14.405 92.072  -13.19  1   25.184  ? 209 PRO A HD2  1 c 1 
ATOM   2748  H HD3  . PRO A 1 188 ? -12.965 92.711  -12.863 1   24.153  ? 209 PRO A HD3  1 c 1 
ATOM   2749  N N    . GLU A 1 189 ? -16.312 92.081  -9.706  1   26.687  ? 210 GLU A N    1 ? 1 
ATOM   2750  C CA   . GLU A 1 189 ? -17.532 91.929  -8.941  1   28.824  ? 210 GLU A CA   1 ? 1 
ATOM   2751  C C    . GLU A 1 189 ? -17.356 90.986  -7.749  1   27.919  ? 210 GLU A C    1 ? 1 
ATOM   2752  O O    . GLU A 1 189 ? -18.109 91.112  -6.778  1   27.973  ? 210 GLU A O    1 ? 1 
ATOM   2753  C CB   . GLU A 1 189 ? -18.668 91.462  -9.849  1   30.863  ? 210 GLU A CB   1 ? 1 
ATOM   2754  C CG   . GLU A 1 189 ? -18.966 92.417  -11.008 1   35.316  ? 210 GLU A CG   1 ? 1 
ATOM   2755  C CD   . GLU A 1 189 ? -18.145 92.322  -12.303 1   35.577  ? 210 GLU A CD   1 ? 1 
ATOM   2756  O OE1  . GLU A 1 189 ? -17.089 91.634  -12.386 1   31.592  ? 210 GLU A OE1  1 ? 1 
ATOM   2757  O OE2  . GLU A 1 189 ? -18.617 93      -13.266 1   38.68   ? 210 GLU A OE2  1 ? 1 
ATOM   2758  H H    . GLU A 1 189 ? -16.294 91.781  -10.567 1   26.972  ? 210 GLU A H    1 c 1 
ATOM   2759  H HA   . GLU A 1 189 ? -17.779 92.822  -8.588  1   29.066  ? 210 GLU A HA   1 c 1 
ATOM   2760  H HB2  . GLU A 1 189 ? -18.438 90.582  -10.214 1   31.134  ? 210 GLU A HB2  1 c 1 
ATOM   2761  H HB3  . GLU A 1 189 ? -19.479 91.356  -9.309  1   32.239  ? 210 GLU A HB3  1 c 1 
ATOM   2762  H HG2  . GLU A 1 189 ? -19.91  92.308  -11.252 1   35.579  ? 210 GLU A HG2  1 c 1 
ATOM   2763  H HG3  . GLU A 1 189 ? -18.878 93.334  -10.672 1   34.598  ? 210 GLU A HG3  1 c 1 
ATOM   2764  N N    . ILE A 1 190 ? -16.356 90.102  -7.804  1   25.808  ? 211 ILE A N    1 ? 1 
ATOM   2765  C CA   . ILE A 1 190 ? -16.135 89.117  -6.753  1   26.707  ? 211 ILE A CA   1 ? 1 
ATOM   2766  C C    . ILE A 1 190 ? -14.816 89.357  -6.02   1   25.589  ? 211 ILE A C    1 ? 1 
ATOM   2767  O O    . ILE A 1 190 ? -14.426 88.556  -5.192  1   25.064  ? 211 ILE A O    1 ? 1 
ATOM   2768  C CB   . ILE A 1 190 ? -16.272 87.679  -7.286  1   26.504  ? 211 ILE A CB   1 ? 1 
ATOM   2769  C CG1  . ILE A 1 190 ? -15.359 87.393  -8.471  1   25.163  ? 211 ILE A CG1  1 ? 1 
ATOM   2770  C CG2  . ILE A 1 190 ? -17.739 87.391  -7.603  1   29.815  ? 211 ILE A CG2  1 ? 1 
ATOM   2771  C CD1  . ILE A 1 190 ? -15.372 85.951  -8.949  1   24.551  ? 211 ILE A CD1  1 ? 1 
ATOM   2772  H H    . ILE A 1 190 ? -15.798 90.096  -8.526  1   25.821  ? 211 ILE A H    1 c 1 
ATOM   2773  H HA   . ILE A 1 190 ? -16.84  89.232  -6.094  1   27.193  ? 211 ILE A HA   1 c 1 
ATOM   2774  H HB   . ILE A 1 190 ? -16.008 87.074  -6.565  1   26.626  ? 211 ILE A HB   1 c 1 
ATOM   2775  H HG12 . ILE A 1 190 ? -15.626 87.965  -9.218  1   25.338  ? 211 ILE A HG12 1 c 1 
ATOM   2776  H HG13 . ILE A 1 190 ? -14.441 87.631  -8.227  1   24.358  ? 211 ILE A HG13 1 c 1 
ATOM   2777  H HG21 . ILE A 1 190 ? -17.851 86.449  -7.811  1   29.334  ? 211 ILE A HG21 1 c 1 
ATOM   2778  H HG22 . ILE A 1 190 ? -18.017 87.925  -8.366  1   29.459  ? 211 ILE A HG22 1 c 1 
ATOM   2779  H HG23 . ILE A 1 190 ? -18.29  87.616  -6.835  1   29.757  ? 211 ILE A HG23 1 c 1 
ATOM   2780  H HD11 . ILE A 1 190 ? -15.272 85.352  -8.185  1   24.741  ? 211 ILE A HD11 1 c 1 
ATOM   2781  H HD12 . ILE A 1 190 ? -14.634 85.807  -9.571  1   24.191  ? 211 ILE A HD12 1 c 1 
ATOM   2782  H HD13 . ILE A 1 190 ? -16.216 85.76   -9.401  1   25.576  ? 211 ILE A HD13 1 c 1 
ATOM   2783  N N    . ALA A 1 191 ? -14.153 90.492  -6.25   1   25.653  ? 212 ALA A N    1 ? 1 
ATOM   2784  C CA   . ALA A 1 191 ? -12.951 90.801  -5.469  1   24.662  ? 212 ALA A CA   1 ? 1 
ATOM   2785  C C    . ALA A 1 191 ? -13.226 90.814  -3.97   1   27.35   ? 212 ALA A C    1 ? 1 
ATOM   2786  O O    . ALA A 1 191 ? -12.418 90.26   -3.208  1   27.524  ? 212 ALA A O    1 ? 1 
ATOM   2787  C CB   . ALA A 1 191 ? -12.342 92.117  -5.934  1   24.915  ? 212 ALA A CB   1 ? 1 
ATOM   2788  H H    . ALA A 1 191 ? -14.438 91.084  -6.883  1   25.677  ? 212 ALA A H    1 c 1 
ATOM   2789  H HA   . ALA A 1 191 ? -12.294 90.08   -5.641  1   24.629  ? 212 ALA A HA   1 c 1 
ATOM   2790  H HB1  . ALA A 1 191 ? -12.099 92.051  -6.873  1   24.47   ? 212 ALA A HB1  1 c 1 
ATOM   2791  H HB2  . ALA A 1 191 ? -12.988 92.835  -5.819  1   25.372  ? 212 ALA A HB2  1 c 1 
ATOM   2792  H HB3  . ALA A 1 191 ? -11.548 92.314  -5.41   1   24.427  ? 212 ALA A HB3  1 c 1 
ATOM   2793  N N    A GLU A 1 192 ? -14.333 91.427  -3.519  0.5 28.416  ? 213 GLU A N    1 ? 1 
ATOM   2794  N N    B GLU A 1 192 ? -14.34  91.429  -3.531  0.5 28.855  ? 213 GLU A N    1 ? 1 
ATOM   2795  C CA   A GLU A 1 192 ? -14.579 91.515  -2.084  0.5 30.468  ? 213 GLU A CA   1 ? 1 
ATOM   2796  C CA   B GLU A 1 192 ? -14.644 91.529  -2.108  0.5 31.257  ? 213 GLU A CA   1 ? 1 
ATOM   2797  C C    A GLU A 1 192 ? -14.808 90.12   -1.5    0.5 30.672  ? 213 GLU A C    1 ? 1 
ATOM   2798  C C    B GLU A 1 192 ? -14.822 90.13   -1.508  0.5 31.047  ? 213 GLU A C    1 ? 1 
ATOM   2799  O O    A GLU A 1 192 ? -14.441 89.876  -0.349  0.5 31.758  ? 213 GLU A O    1 ? 1 
ATOM   2800  O O    B GLU A 1 192 ? -14.452 89.891  -0.358  0.5 31.939  ? 213 GLU A O    1 ? 1 
ATOM   2801  C CB   A GLU A 1 192 ? -15.696 92.476  -1.679  0.5 33.336  ? 213 GLU A CB   1 ? 1 
ATOM   2802  C CB   B GLU A 1 192 ? -15.85  92.434  -1.824  0.5 35.221  ? 213 GLU A CB   1 ? 1 
ATOM   2803  C CG   A GLU A 1 192 ? -15.821 92.657  -0.167  0.5 34.524  ? 213 GLU A CG   1 ? 1 
ATOM   2804  C CG   B GLU A 1 192 ? -17.179 91.857  -2.308  0.5 37.297  ? 213 GLU A CG   1 ? 1 
ATOM   2805  C CD   A GLU A 1 192 ? -14.505 92.718  0.588   0.5 35.472  ? 213 GLU A CD   1 ? 1 
ATOM   2806  C CD   B GLU A 1 192 ? -18.432 92.715  -2.158  0.5 42.429  ? 213 GLU A CD   1 ? 1 
ATOM   2807  O OE1  A GLU A 1 192 ? -14.304 91.851  1.481   0.5 36.854  ? 213 GLU A OE1  1 ? 1 
ATOM   2808  O OE1  B GLU A 1 192 ? -18.358 93.906  -1.782  0.5 44.961  ? 213 GLU A OE1  1 ? 1 
ATOM   2809  O OE2  A GLU A 1 192 ? -13.678 93.617  0.297   0.5 35.533  ? 213 GLU A OE2  1 ? 1 
ATOM   2810  O OE2  B GLU A 1 192 ? -19.513 92.173  -2.466  0.5 45.275  ? 213 GLU A OE2  1 ? 1 
ATOM   2811  H H    A GLU A 1 192 ? -14.932 91.796  -4.103  0.5 29.07   ? 213 GLU A H    1 c 1 
ATOM   2812  H H    B GLU A 1 192 ? -14.919 91.801  -4.132  0.5 29.426  ? 213 GLU A H    1 c 1 
ATOM   2813  H HA   A GLU A 1 192 ? -13.755 91.875  -1.667  0.5 30.113  ? 213 GLU A HA   1 c 1 
ATOM   2814  H HA   B GLU A 1 192 ? -13.861 91.946  -1.666  0.5 30.977  ? 213 GLU A HA   1 c 1 
ATOM   2815  H HB2  A GLU A 1 192 ? -15.528 93.348  -2.092  0.5 33.001  ? 213 GLU A HB2  1 c 1 
ATOM   2816  H HB2  B GLU A 1 192 ? -15.905 92.59   -0.858  0.5 35.248  ? 213 GLU A HB2  1 c 1 
ATOM   2817  H HB3  A GLU A 1 192 ? -16.546 92.138  -2.031  0.5 33.545  ? 213 GLU A HB3  1 c 1 
ATOM   2818  H HB3  B GLU A 1 192 ? -15.702 93.301  -2.257  0.5 34.791  ? 213 GLU A HB3  1 c 1 
ATOM   2819  H HG2  A GLU A 1 192 ? -16.317 93.484  0.012   0.5 35.564  ? 213 GLU A HG2  1 c 1 
ATOM   2820  H HG2  B GLU A 1 192 ? -17.085 91.629  -3.257  0.5 37.425  ? 213 GLU A HG2  1 c 1 
ATOM   2821  H HG3  A GLU A 1 192 ? -16.351 91.916  0.197   0.5 35.183  ? 213 GLU A HG3  1 c 1 
ATOM   2822  H HG3  B GLU A 1 192 ? -17.337 91.014  -1.833  0.5 37.908  ? 213 GLU A HG3  1 c 1 
ATOM   2823  N N    . ASP A 1 193 ? -15.343 89.194  -2.308  1   29.369  ? 214 ASP A N    1 ? 1 
ATOM   2824  C CA   . ASP A 1 193 ? -15.584 87.83   -1.855  1   28.918  ? 214 ASP A CA   1 ? 1 
ATOM   2825  C C    . ASP A 1 193 ? -14.332 86.945  -1.844  1   25.917  ? 214 ASP A C    1 ? 1 
ATOM   2826  O O    . ASP A 1 193 ? -14.347 85.883  -1.208  1   26.645  ? 214 ASP A O    1 ? 1 
ATOM   2827  C CB   . ASP A 1 193 ? -16.7   87.202  -2.675  1   31.432  ? 214 ASP A CB   1 ? 1 
ATOM   2828  C CG   . ASP A 1 193 ? -18.085 87.819  -2.498  1   35.054  ? 214 ASP A CG   1 ? 1 
ATOM   2829  O OD1  . ASP A 1 193 ? -18.303 88.474  -1.464  1   34.206  ? 214 ASP A OD1  1 ? 1 
ATOM   2830  O OD2  . ASP A 1 193 ? -18.938 87.616  -3.396  1   37.517  ? 214 ASP A OD2  1 ? 1 
ATOM   2831  H H    A ASP A 1 193 ? -15.572 89.424  -3.162  0.5 29.495  ? 214 ASP A H    1 c 1 
ATOM   2832  H H    B ASP A 1 193 ? -15.565 89.418  -3.165  0.5 29.567  ? 214 ASP A H    1 c 1 
ATOM   2833  H HA   . ASP A 1 193 ? -15.926 87.867  -0.933  1   29.621  ? 214 ASP A HA   1 c 1 
ATOM   2834  H HB2  . ASP A 1 193 ? -16.462 87.258  -3.624  1   31.045  ? 214 ASP A HB2  1 c 1 
ATOM   2835  H HB3  . ASP A 1 193 ? -16.765 86.253  -2.44   1   31.631  ? 214 ASP A HB3  1 c 1 
ATOM   2836  N N    . LEU A 1 194 ? -13.249 87.377  -2.528  1   24.889  ? 215 LEU A N    1 ? 1 
ATOM   2837  C CA   . LEU A 1 194 ? -12.058 86.566  -2.714  1   23.719  ? 215 LEU A CA   1 ? 1 
ATOM   2838  C C    . LEU A 1 194 ? -10.802 87.102  -2.035  1   22.561  ? 215 LEU A C    1 ? 1 
ATOM   2839  O O    . LEU A 1 194 ? -9.828  86.347  -1.924  1   22.792  ? 215 LEU A O    1 ? 1 
ATOM   2840  C CB   . LEU A 1 194 ? -11.77  86.419  -4.212  1   24.78   ? 215 LEU A CB   1 ? 1 
ATOM   2841  C CG   . LEU A 1 194 ? -12.729 85.449  -4.916  1   25.229  ? 215 LEU A CG   1 ? 1 
ATOM   2842  C CD1  . LEU A 1 194 ? -12.614 85.622  -6.41   1   26.345  ? 215 LEU A CD1  1 ? 1 
ATOM   2843  C CD2  . LEU A 1 194 ? -12.449 84.025  -4.49   1   25.364  ? 215 LEU A CD2  1 ? 1 
ATOM   2844  H H    . LEU A 1 194 ? -13.273 88.197  -2.928  1   24.824  ? 215 LEU A H    1 c 1 
ATOM   2845  H HA   . LEU A 1 194 ? -12.232 85.671  -2.335  1   24.231  ? 215 LEU A HA   1 c 1 
ATOM   2846  H HB2  . LEU A 1 194 ? -11.85  87.305  -4.634  1   24.321  ? 215 LEU A HB2  1 c 1 
ATOM   2847  H HB3  . LEU A 1 194 ? -10.848 86.092  -4.33   1   23.813  ? 215 LEU A HB3  1 c 1 
ATOM   2848  H HG   . LEU A 1 194 ? -13.656 85.678  -4.647  1   26.184  ? 215 LEU A HG   1 c 1 
ATOM   2849  H HD11 . LEU A 1 194 ? -12.865 86.529  -6.653  1   25.977  ? 215 LEU A HD11 1 c 1 
ATOM   2850  H HD12 . LEU A 1 194 ? -13.206 84.993  -6.857  1   26.341  ? 215 LEU A HD12 1 c 1 
ATOM   2851  H HD13 . LEU A 1 194 ? -11.698 85.456  -6.688  1   25.289  ? 215 LEU A HD13 1 c 1 
ATOM   2852  H HD21 . LEU A 1 194 ? -12.789 83.88   -3.591  1   25.781  ? 215 LEU A HD21 1 c 1 
ATOM   2853  H HD22 . LEU A 1 194 ? -11.491 83.861  -4.504  1   24.759  ? 215 LEU A HD22 1 c 1 
ATOM   2854  H HD23 . LEU A 1 194 ? -12.89  83.411  -5.102  1   25.656  ? 215 LEU A HD23 1 c 1 
ATOM   2855  N N    . VAL A 1 195 ? -10.777 88.368  -1.63   1   23.131  ? 216 VAL A N    1 ? 1 
ATOM   2856  C CA   . VAL A 1 195 ? -9.56   88.996  -1.142  1   22.877  ? 216 VAL A CA   1 ? 1 
ATOM   2857  C C    . VAL A 1 195 ? -8.965  88.282  0.081   1   23.678  ? 216 VAL A C    1 ? 1 
ATOM   2858  O O    . VAL A 1 195 ? -7.759  88.282  0.241   1   25.281  ? 216 VAL A O    1 ? 1 
ATOM   2859  C CB   . VAL A 1 195 ? -9.756  90.494  -0.87   1   23.602  ? 216 VAL A CB   1 ? 1 
ATOM   2860  C CG1  . VAL A 1 195 ? -10.766 90.786  0.219   1   25.823  ? 216 VAL A CG1  1 ? 1 
ATOM   2861  C CG2  . VAL A 1 195 ? -8.435  91.19   -0.544  1   24.134  ? 216 VAL A CG2  1 ? 1 
ATOM   2862  H H    . VAL A 1 195 ? -11.54  88.867  -1.669  1   23.53   ? 216 VAL A H    1 c 1 
ATOM   2863  H HA   . VAL A 1 195 ? -8.902  88.922  -1.857  1   22.465  ? 216 VAL A HA   1 c 1 
ATOM   2864  H HB   . VAL A 1 195 ? -10.1   90.893  -1.703  1   23.809  ? 216 VAL A HB   1 c 1 
ATOM   2865  H HG11 . VAL A 1 195 ? -10.429 90.464  1.072   1   25.634  ? 216 VAL A HG11 1 c 1 
ATOM   2866  H HG12 . VAL A 1 195 ? -11.606 90.344  0.017   1   25.705  ? 216 VAL A HG12 1 c 1 
ATOM   2867  H HG13 . VAL A 1 195 ? -10.913 91.745  0.274   1   25.746  ? 216 VAL A HG13 1 c 1 
ATOM   2868  H HG21 . VAL A 1 195 ? -8.539  92.149  -0.659  1   24.1    ? 216 VAL A HG21 1 c 1 
ATOM   2869  H HG22 . VAL A 1 195 ? -7.74   90.867  -1.141  1   23.318  ? 216 VAL A HG22 1 c 1 
ATOM   2870  H HG23 . VAL A 1 195 ? -8.184  91.002  0.376   1   24.192  ? 216 VAL A HG23 1 c 1 
ATOM   2871  N N    A SER A 1 196 ? -9.794  87.701  0.944   0.5 22.985  ? 217 SER A N    1 ? 1 
ATOM   2872  N N    B SER A 1 196 ? -9.796  87.699  0.946   0.5 24.901  ? 217 SER A N    1 ? 1 
ATOM   2873  C CA   A SER A 1 196 ? -9.263  86.97   2.092   0.5 24.621  ? 217 SER A CA   1 ? 1 
ATOM   2874  C CA   B SER A 1 196 ? -9.245  86.986  2.095   0.5 28.548  ? 217 SER A CA   1 ? 1 
ATOM   2875  C C    A SER A 1 196 ? -8.585  85.675  1.656   0.5 27.705  ? 217 SER A C    1 ? 1 
ATOM   2876  C C    B SER A 1 196 ? -8.598  85.67   1.664   0.5 30.153  ? 217 SER A C    1 ? 1 
ATOM   2877  O O    A SER A 1 196 ? -7.657  85.178  2.309   0.5 32.383  ? 217 SER A O    1 ? 1 
ATOM   2878  O O    B SER A 1 196 ? -7.671  85.172  2.315   0.5 34.771  ? 217 SER A O    1 ? 1 
ATOM   2879  C CB   A SER A 1 196 ? -10.347 86.713  3.061   0.5 24.659  ? 217 SER A CB   1 ? 1 
ATOM   2880  C CB   B SER A 1 196 ? -10.258 86.822  3.19    0.5 31.539  ? 217 SER A CB   1 ? 1 
ATOM   2881  O OG   A SER A 1 196 ? -10.7   87.91   3.748   0.5 22.671  ? 217 SER A OG   1 ? 1 
ATOM   2882  O OG   B SER A 1 196 ? -11.562 86.454  2.759   0.5 34.163  ? 217 SER A OG   1 ? 1 
ATOM   2883  H H    A SER A 1 196 ? -10.699 87.763  0.835   0.5 23.978  ? 217 SER A H    1 c 1 
ATOM   2884  H H    B SER A 1 196 ? -10.702 87.749  0.838   0.5 25.817  ? 217 SER A H    1 c 1 
ATOM   2885  H HA   A SER A 1 196 ? -8.583  87.54   2.536   0.5 24.763  ? 217 SER A HA   1 c 1 
ATOM   2886  H HA   B SER A 1 196 ? -8.52   87.551  2.467   0.5 28.46   ? 217 SER A HA   1 c 1 
ATOM   2887  H HB2  A SER A 1 196 ? -11.127 86.365  2.589   0.5 24.315  ? 217 SER A HB2  1 c 1 
ATOM   2888  H HB2  B SER A 1 196 ? -9.933  86.148  3.814   0.5 31.757  ? 217 SER A HB2  1 c 1 
ATOM   2889  H HB3  A SER A 1 196 ? -10.053 86.042  3.705   0.5 24.46   ? 217 SER A HB3  1 c 1 
ATOM   2890  H HB3  B SER A 1 196 ? -10.32  87.663  3.679   0.5 31.882  ? 217 SER A HB3  1 c 1 
ATOM   2891  N N    . THR A 1 197 ? -9.079  85.097  0.558   1   24.911  ? 218 THR A N    1 ? 1 
ATOM   2892  C CA   . THR A 1 197 ? -8.633  83.785  0.121   1   24.433  ? 218 THR A CA   1 ? 1 
ATOM   2893  C C    . THR A 1 197 ? -7.398  83.883  -0.776  1   23.814  ? 218 THR A C    1 ? 1 
ATOM   2894  O O    . THR A 1 197 ? -6.421  83.164  -0.593  1   22.982  ? 218 THR A O    1 ? 1 
ATOM   2895  C CB   . THR A 1 197 ? -9.781  83.072  -0.586  1   26.971  ? 218 THR A CB   1 ? 1 
ATOM   2896  O OG1  . THR A 1 197 ? -10.815 82.852  0.399   1   28.535  ? 218 THR A OG1  1 ? 1 
ATOM   2897  C CG2  . THR A 1 197 ? -9.339  81.716  -1.1    1   28.133  ? 218 THR A CG2  1 ? 1 
ATOM   2898  H H    A THR A 1 197 ? -9.723  85.528  0.074   0.5 25.451  ? 218 THR A H    1 c 1 
ATOM   2899  H H    B THR A 1 197 ? -9.716  85.532  0.068   0.5 25.927  ? 218 THR A H    1 c 1 
ATOM   2900  H HA   . THR A 1 197 ? -8.397  83.251  0.911   1   25.366  ? 218 THR A HA   1 c 1 
ATOM   2901  H HB   . THR A 1 197 ? -10.132 83.623  -1.326  1   26.67   ? 218 THR A HB   1 c 1 
ATOM   2902  H HG21 . THR A 1 197 ? -10.118 81.148  -1.228  1   28.201  ? 218 THR A HG21 1 c 1 
ATOM   2903  H HG22 . THR A 1 197 ? -8.742  81.301  -0.453  1   27.799  ? 218 THR A HG22 1 c 1 
ATOM   2904  H HG23 . THR A 1 197 ? -8.875  81.822  -1.948  1   27.182  ? 218 THR A HG23 1 c 1 
ATOM   2905  N N    . LEU A 1 198 ? -7.466  84.707  -1.807  1   21.242  ? 219 LEU A N    1 ? 1 
ATOM   2906  C CA   . LEU A 1 198 ? -6.439  84.772  -2.84   1   19.949  ? 219 LEU A CA   1 ? 1 
ATOM   2907  C C    . LEU A 1 198 ? -5.319  85.711  -2.433  1   20.803  ? 219 LEU A C    1 ? 1 
ATOM   2908  O O    . LEU A 1 198 ? -5.441  86.452  -1.459  1   20.878  ? 219 LEU A O    1 ? 1 
ATOM   2909  C CB   . LEU A 1 198 ? -7.075  85.182  -4.16   1   20.35   ? 219 LEU A CB   1 ? 1 
ATOM   2910  C CG   . LEU A 1 198 ? -8.108  84.193  -4.7    1   22.175  ? 219 LEU A CG   1 ? 1 
ATOM   2911  C CD1  . LEU A 1 198 ? -8.698  84.659  -6.035  1   22.642  ? 219 LEU A CD1  1 ? 1 
ATOM   2912  C CD2  . LEU A 1 198 ? -7.535  82.794  -4.82   1   24.284  ? 219 LEU A CD2  1 ? 1 
ATOM   2913  H H    . LEU A 1 198 ? -8.19   85.261  -1.882  1   21.789  ? 219 LEU A H    1 c 1 
ATOM   2914  H HA   . LEU A 1 198 ? -6.045  83.871  -2.943  1   20.374  ? 219 LEU A HA   1 c 1 
ATOM   2915  H HB2  . LEU A 1 198 ? -7.513  86.055  -4.035  1   20.66   ? 219 LEU A HB2  1 c 1 
ATOM   2916  H HB3  . LEU A 1 198 ? -6.362  85.287  -4.831  1   20.11   ? 219 LEU A HB3  1 c 1 
ATOM   2917  H HG   . LEU A 1 198 ? -8.855  84.151  -4.048  1   22.836  ? 219 LEU A HG   1 c 1 
ATOM   2918  H HD11 . LEU A 1 198 ? -9.184  85.489  -5.902  1   22.644  ? 219 LEU A HD11 1 c 1 
ATOM   2919  H HD12 . LEU A 1 198 ? -9.305  83.982  -6.378  1   22.828  ? 219 LEU A HD12 1 c 1 
ATOM   2920  H HD13 . LEU A 1 198 ? -7.98   84.804  -6.675  1   22.061  ? 219 LEU A HD13 1 c 1 
ATOM   2921  H HD21 . LEU A 1 198 ? -7.504  82.38   -3.942  1   23.837  ? 219 LEU A HD21 1 c 1 
ATOM   2922  H HD22 . LEU A 1 198 ? -6.636  82.841  -5.187  1   23.169  ? 219 LEU A HD22 1 c 1 
ATOM   2923  H HD23 . LEU A 1 198 ? -8.096  82.259  -5.407  1   23.818  ? 219 LEU A HD23 1 c 1 
ATOM   2924  N N    . ASP A 1 199 ? -4.187  85.639  -3.135  1   19.93   ? 220 ASP A N    1 ? 1 
ATOM   2925  C CA   . ASP A 1 199 ? -2.915  86.174  -2.653  1   19.695  ? 220 ASP A CA   1 ? 1 
ATOM   2926  C C    . ASP A 1 199 ? -2.486  87.47   -3.354  1   19.091  ? 220 ASP A C    1 ? 1 
ATOM   2927  O O    . ASP A 1 199 ? -1.546  88.118  -2.925  1   20.145  ? 220 ASP A O    1 ? 1 
ATOM   2928  C CB   . ASP A 1 199 ? -1.87   85.073  -2.775  1   20.505  ? 220 ASP A CB   1 ? 1 
ATOM   2929  C CG   . ASP A 1 199 ? -2.255  83.847  -1.947  1   21.023  ? 220 ASP A CG   1 ? 1 
ATOM   2930  O OD1  . ASP A 1 199 ? -2.338  83.986  -0.702  1   22.478  ? 220 ASP A OD1  1 ? 1 
ATOM   2931  O OD2  . ASP A 1 199 ? -2.514  82.791  -2.576  1   21.147  ? 220 ASP A OD2  1 ? 1 
ATOM   2932  H H    . ASP A 1 199 ? -4.198  85.215  -3.945  1   19.734  ? 220 ASP A H    1 c 1 
ATOM   2933  H HA   . ASP A 1 199 ? -3.001  86.367  -1.692  1   20.238  ? 220 ASP A HA   1 c 1 
ATOM   2934  H HB2  . ASP A 1 199 ? -1.78   84.811  -3.715  1   20.014  ? 220 ASP A HB2  1 c 1 
ATOM   2935  H HB3  . ASP A 1 199 ? -1.004  85.407  -2.461  1   20.408  ? 220 ASP A HB3  1 c 1 
ATOM   2936  N N    . PHE A 1 200 ? -3.143  87.813  -4.468  1   19.051  ? 221 PHE A N    1 ? 1 
ATOM   2937  C CA   . PHE A 1 200 ? -2.803  88.957  -5.294  1   18.202  ? 221 PHE A CA   1 ? 1 
ATOM   2938  C C    . PHE A 1 200 ? -3.853  89.033  -6.384  1   19.082  ? 221 PHE A C    1 ? 1 
ATOM   2939  O O    . PHE A 1 200 ? -4.691  88.129  -6.521  1   18.55   ? 221 PHE A O    1 ? 1 
ATOM   2940  C CB   . PHE A 1 200 ? -1.393  88.854  -5.882  1   17.982  ? 221 PHE A CB   1 ? 1 
ATOM   2941  C CG   . PHE A 1 200 ? -1.164  87.692  -6.84   1   19.16   ? 221 PHE A CG   1 ? 1 
ATOM   2942  C CD1  . PHE A 1 200 ? -0.886  86.429  -6.331  1   19.402  ? 221 PHE A CD1  1 ? 1 
ATOM   2943  C CD2  . PHE A 1 200 ? -1.119  87.871  -8.206  1   19.27   ? 221 PHE A CD2  1 ? 1 
ATOM   2944  C CE1  . PHE A 1 200 ? -0.647  85.368  -7.182  1   20.029  ? 221 PHE A CE1  1 ? 1 
ATOM   2945  C CE2  . PHE A 1 200 ? -0.843  86.802  -9.067  1   19.325  ? 221 PHE A CE2  1 ? 1 
ATOM   2946  C CZ   . PHE A 1 200 ? -0.63   85.542  -8.539  1   20.949  ? 221 PHE A CZ   1 ? 1 
ATOM   2947  H H    . PHE A 1 200 ? -3.852  87.3    -4.73   1   18.852  ? 221 PHE A H    1 c 1 
ATOM   2948  H HA   . PHE A 1 200 ? -2.858  89.779  -4.737  1   18.782  ? 221 PHE A HA   1 c 1 
ATOM   2949  H HB2  . PHE A 1 200 ? -1.196  89.688  -6.359  1   18.325  ? 221 PHE A HB2  1 c 1 
ATOM   2950  H HB3  . PHE A 1 200 ? -0.746  88.788  -5.147  1   18.497  ? 221 PHE A HB3  1 c 1 
ATOM   2951  H HD1  . PHE A 1 200 ? -0.905  86.287  -5.399  1   19.754  ? 221 PHE A HD1  1 c 1 
ATOM   2952  H HD2  . PHE A 1 200 ? -1.272  88.73   -8.565  1   19.268  ? 221 PHE A HD2  1 c 1 
ATOM   2953  H HE1  . PHE A 1 200 ? -0.487  84.511  -6.82   1   20.21   ? 221 PHE A HE1  1 c 1 
ATOM   2954  H HE2  . PHE A 1 200 ? -0.847  86.932  -10.002 1   19.552  ? 221 PHE A HE2  1 c 1 
ATOM   2955  H HZ   . PHE A 1 200 ? -0.451  84.813  -9.11   1   20.269  ? 221 PHE A HZ   1 c 1 
ATOM   2956  N N    . ALA A 1 201 ? -3.769  90.088  -7.202  1   20.083  ? 222 ALA A N    1 ? 1 
ATOM   2957  C CA   . ALA A 1 201 ? -4.666  90.254  -8.336  1   19.099  ? 222 ALA A CA   1 ? 1 
ATOM   2958  C C    . ALA A 1 201 ? -3.857  90.623  -9.557  1   19.212  ? 222 ALA A C    1 ? 1 
ATOM   2959  O O    . ALA A 1 201 ? -2.812  91.263  -9.425  1   21.459  ? 222 ALA A O    1 ? 1 
ATOM   2960  C CB   . ALA A 1 201 ? -5.749  91.28   -8.087  1   21.618  ? 222 ALA A CB   1 ? 1 
ATOM   2961  H H    . ALA A 1 201 ? -3.143  90.734  -7.04   1   19.615  ? 222 ALA A H    1 c 1 
ATOM   2962  H HA   . ALA A 1 201 ? -5.098  89.38   -8.512  1   19.679  ? 222 ALA A HA   1 c 1 
ATOM   2963  H HB1  . ALA A 1 201 ? -6.287  91.009  -7.325  1   21.184  ? 222 ALA A HB1  1 c 1 
ATOM   2964  H HB2  . ALA A 1 201 ? -5.344  92.144  -7.903  1   21.085  ? 222 ALA A HB2  1 c 1 
ATOM   2965  H HB3  . ALA A 1 201 ? -6.317  91.352  -8.873  1   21.091  ? 222 ALA A HB3  1 c 1 
ATOM   2966  N N    . VAL A 1 202 ? -4.349  90.173  -10.725 1   19.234  ? 223 VAL A N    1 ? 1 
ATOM   2967  C CA   . VAL A 1 202 ? -3.822  90.578  -12.021 1   19.165  ? 223 VAL A CA   1 ? 1 
ATOM   2968  C C    . VAL A 1 202 ? -4.982  91.173  -12.801 1   19.374  ? 223 VAL A C    1 ? 1 
ATOM   2969  O O    . VAL A 1 202 ? -5.997  90.528  -12.941 1   19.72   ? 223 VAL A O    1 ? 1 
ATOM   2970  C CB   . VAL A 1 202 ? -3.216  89.41   -12.833 1   18.778  ? 223 VAL A CB   1 ? 1 
ATOM   2971  C CG1  . VAL A 1 202 ? -2.725  89.872  -14.19  1   20.451  ? 223 VAL A CG1  1 ? 1 
ATOM   2972  C CG2  . VAL A 1 202 ? -2.099  88.744  -12.037 1   20.669  ? 223 VAL A CG2  1 ? 1 
ATOM   2973  H H    . VAL A 1 202 ? -5.047  89.583  -10.712 1   19.315  ? 223 VAL A H    1 c 1 
ATOM   2974  H HA   . VAL A 1 202 ? -3.14   91.255  -11.89  1   19.087  ? 223 VAL A HA   1 c 1 
ATOM   2975  H HB   . VAL A 1 202 ? -3.933  88.747  -12.973 1   19.579  ? 223 VAL A HB   1 c 1 
ATOM   2976  H HG11 . VAL A 1 202 ? -2.273  90.728  -14.098 1   20.016  ? 223 VAL A HG11 1 c 1 
ATOM   2977  H HG12 . VAL A 1 202 ? -3.479  89.968  -14.797 1   20.23   ? 223 VAL A HG12 1 c 1 
ATOM   2978  H HG13 . VAL A 1 202 ? -2.104  89.217  -14.553 1   19.883  ? 223 VAL A HG13 1 c 1 
ATOM   2979  H HG21 . VAL A 1 202 ? -1.68   88.053  -12.578 1   19.936  ? 223 VAL A HG21 1 c 1 
ATOM   2980  H HG22 . VAL A 1 202 ? -2.466  88.343  -11.232 1   19.975  ? 223 VAL A HG22 1 c 1 
ATOM   2981  H HG23 . VAL A 1 202 ? -1.434  89.409  -11.792 1   19.98   ? 223 VAL A HG23 1 c 1 
ATOM   2982  N N    . LEU A 1 203 ? -4.846  92.438  -13.233 1   18.515  ? 224 LEU A N    1 ? 1 
ATOM   2983  C CA   . LEU A 1 203 ? -5.939  93.143  -13.856 1   19.597  ? 224 LEU A CA   1 ? 1 
ATOM   2984  C C    . LEU A 1 203 ? -5.592  93.506  -15.301 1   19.714  ? 224 LEU A C    1 ? 1 
ATOM   2985  O O    . LEU A 1 203 ? -4.45   93.89   -15.578 1   20.892  ? 224 LEU A O    1 ? 1 
ATOM   2986  C CB   . LEU A 1 203 ? -6.283  94.43   -13.098 1   19.814  ? 224 LEU A CB   1 ? 1 
ATOM   2987  C CG   . LEU A 1 203 ? -6.455  94.311  -11.589 1   21.019  ? 224 LEU A CG   1 ? 1 
ATOM   2988  C CD1  . LEU A 1 203 ? -6.795  95.636  -10.966 1   22.324  ? 224 LEU A CD1  1 ? 1 
ATOM   2989  C CD2  . LEU A 1 203 ? -7.466  93.251  -11.197 1   21.606  ? 224 LEU A CD2  1 ? 1 
ATOM   2990  H H    . LEU A 1 203 ? -4.045  92.866  -13.137 1   18.804  ? 224 LEU A H    1 c 1 
ATOM   2991  H HA   . LEU A 1 203 ? -6.733  92.557  -13.862 1   19.607  ? 224 LEU A HA   1 c 1 
ATOM   2992  H HB2  . LEU A 1 203 ? -5.572  95.089  -13.274 1   20.156  ? 224 LEU A HB2  1 c 1 
ATOM   2993  H HB3  . LEU A 1 203 ? -7.117  94.793  -13.476 1   20.605  ? 224 LEU A HB3  1 c 1 
ATOM   2994  H HG   . LEU A 1 203 ? -5.582  94.032  -11.211 1   20.625  ? 224 LEU A HG   1 c 1 
ATOM   2995  H HD11 . LEU A 1 203 ? -6.083  96.273  -11.147 1   22.128  ? 224 LEU A HD11 1 c 1 
ATOM   2996  H HD12 . LEU A 1 203 ? -6.894  95.528  -10.005 1   22.102  ? 224 LEU A HD12 1 c 1 
ATOM   2997  H HD13 . LEU A 1 203 ? -7.628  95.968  -11.341 1   22.542  ? 224 LEU A HD13 1 c 1 
ATOM   2998  H HD21 . LEU A 1 203 ? -7.156  92.378  -11.482 1   21.099  ? 224 LEU A HD21 1 c 1 
ATOM   2999  H HD22 . LEU A 1 203 ? -8.32   93.444  -11.62  1   21.865  ? 224 LEU A HD22 1 c 1 
ATOM   3000  H HD23 . LEU A 1 203 ? -7.576  93.251  -10.233 1   21.453  ? 224 LEU A HD23 1 c 1 
ATOM   3001  N N    . GLU A 1 204 ? -6.606  93.537  -16.161 1   21.155  ? 225 GLU A N    1 ? 1 
ATOM   3002  C CA   . GLU A 1 204 ? -6.495  94.085  -17.515 1   20.968  ? 225 GLU A CA   1 ? 1 
ATOM   3003  C C    . GLU A 1 204 ? -7.539  95.189  -17.666 1   22.331  ? 225 GLU A C    1 ? 1 
ATOM   3004  O O    . GLU A 1 204 ? -8.75   94.978  -17.497 1   23.179  ? 225 GLU A O    1 ? 1 
ATOM   3005  C CB   . GLU A 1 204 ? -6.764  93.023  -18.572 1   21.595  ? 225 GLU A CB   1 ? 1 
ATOM   3006  C CG   . GLU A 1 204 ? -5.707  91.913  -18.586 1   21.54   ? 225 GLU A CG   1 ? 1 
ATOM   3007  C CD   . GLU A 1 204 ? -6.115  90.804  -19.555 1   24.121  ? 225 GLU A CD   1 ? 1 
ATOM   3008  O OE1  . GLU A 1 204 ? -7.17   90.171  -19.269 1   23.189  ? 225 GLU A OE1  1 ? 1 
ATOM   3009  O OE2  . GLU A 1 204 ? -5.43   90.595  -20.587 1   24.814  ? 225 GLU A OE2  1 ? 1 
ATOM   3010  H H    . GLU A 1 204 ? -7.415  93.2    -15.9   1   20.954  ? 225 GLU A H    1 c 1 
ATOM   3011  H HA   . GLU A 1 204 ? -5.591  94.457  -17.647 1   21.092  ? 225 GLU A HA   1 c 1 
ATOM   3012  H HB2  . GLU A 1 204 ? -7.644  92.628  -18.401 1   21.883  ? 225 GLU A HB2  1 c 1 
ATOM   3013  H HB3  . GLU A 1 204 ? -6.797  93.453  -19.451 1   22.094  ? 225 GLU A HB3  1 c 1 
ATOM   3014  H HG2  . GLU A 1 204 ? -4.842  92.283  -18.865 1   21.76   ? 225 GLU A HG2  1 c 1 
ATOM   3015  H HG3  . GLU A 1 204 ? -5.611  91.534  -17.686 1   21.454  ? 225 GLU A HG3  1 c 1 
ATOM   3016  N N    . SER A 1 205 ? -7.063  96.377  -18.061 1   21.484  ? 226 SER A N    1 ? 1 
ATOM   3017  C CA   . SER A 1 205 ? -7.933  97.474  -18.405 1   22.66   ? 226 SER A CA   1 ? 1 
ATOM   3018  C C    . SER A 1 205 ? -8.846  97.867  -17.25  1   22.209  ? 226 SER A C    1 ? 1 
ATOM   3019  O O    . SER A 1 205 ? -9.959  98.323  -17.518 1   23.853  ? 226 SER A O    1 ? 1 
ATOM   3020  C CB   . SER A 1 205 ? -8.728  97.181  -19.694 1   23.674  ? 226 SER A CB   1 ? 1 
ATOM   3021  O OG   . SER A 1 205 ? -7.872  96.809  -20.772 1   24.122  ? 226 SER A OG   1 ? 1 
ATOM   3022  H H    . SER A 1 205 ? -6.16   96.507  -18.113 1   21.538  ? 226 SER A H    1 c 1 
ATOM   3023  H HA   . SER A 1 205 ? -7.357  98.247  -18.591 1   22.747  ? 226 SER A HA   1 c 1 
ATOM   3024  H HB2  . SER A 1 205 ? -9.368  96.465  -19.526 1   23.746  ? 226 SER A HB2  1 c 1 
ATOM   3025  H HB3  . SER A 1 205 ? -9.23   97.978  -19.949 1   24.465  ? 226 SER A HB3  1 c 1 
ATOM   3026  N N    . CYS A 1 206 ? -8.315  97.885  -16.007 1   22.279  ? 227 CYS A N    1 ? 1 
ATOM   3027  C CA   . CYS A 1 206 ? -9.09   98.42   -14.893 1   23.617  ? 227 CYS A CA   1 ? 1 
ATOM   3028  C C    . CYS A 1 206 ? -9.426  99.894  -15.118 1   25.084  ? 227 CYS A C    1 ? 1 
ATOM   3029  O O    . CYS A 1 206 ? -10.488 100.362 -14.687 1   24.976  ? 227 CYS A O    1 ? 1 
ATOM   3030  C CB   . CYS A 1 206 ? -8.523  98.066  -13.525 1   22.651  ? 227 CYS A CB   1 ? 1 
ATOM   3031  S SG   . CYS A 1 206 ? -7.116  99.05   -12.961 1   24.466  ? 227 CYS A SG   1 ? 1 
ATOM   3032  H H    . CYS A 1 206 ? -7.47   97.572  -15.856 1   21.773  ? 227 CYS A H    1 c 1 
ATOM   3033  H HA   . CYS A 1 206 ? -9.951  97.935  -14.902 1   23.664  ? 227 CYS A HA   1 c 1 
ATOM   3034  H HB2  . CYS A 1 206 ? -9.24   98.152  -12.86  1   23.381  ? 227 CYS A HB2  1 c 1 
ATOM   3035  H HB3  . CYS A 1 206 ? -8.246  97.123  -13.538 1   22.523  ? 227 CYS A HB3  1 c 1 
ATOM   3036  N N    . ARG A 1 207 ? -8.559  100.633 -15.826 1   24.888  ? 228 ARG A N    1 ? 1 
ATOM   3037  C CA   . ARG A 1 207 ? -8.847  102.027 -16.128 1   26.458  ? 228 ARG A CA   1 ? 1 
ATOM   3038  C C    . ARG A 1 207 ? -9.907  102.231 -17.207 1   25.607  ? 228 ARG A C    1 ? 1 
ATOM   3039  O O    . ARG A 1 207 ? -10.32  103.361 -17.438 1   26.588  ? 228 ARG A O    1 ? 1 
ATOM   3040  C CB   . ARG A 1 207 ? -7.578  102.742 -16.589 1   28.166  ? 228 ARG A CB   1 ? 1 
ATOM   3041  C CG   . ARG A 1 207 ? -6.681  103.122 -15.424 1   28.498  ? 228 ARG A CG   1 ? 1 
ATOM   3042  C CD   . ARG A 1 207 ? -6.183  104.524 -15.522 1   28.648  ? 228 ARG A CD   1 ? 1 
ATOM   3043  N NE   . ARG A 1 207 ? -5.344  104.871 -14.383 1   28.77   ? 228 ARG A NE   1 ? 1 
ATOM   3044  C CZ   . ARG A 1 207 ? -4.774  106.049 -14.202 1   29.841  ? 228 ARG A CZ   1 ? 1 
ATOM   3045  N NH1  . ARG A 1 207 ? -4.852  106.984 -15.149 1   29.904  ? 228 ARG A NH1  1 ? 1 
ATOM   3046  N NH2  . ARG A 1 207 ? -4.157  106.296 -13.07  1   30.018  ? 228 ARG A NH2  1 ? 1 
ATOM   3047  H H    . ARG A 1 207 ? -7.767  100.272 -16.103 1   24.593  ? 228 ARG A H    1 c 1 
ATOM   3048  H HA   . ARG A 1 207 ? -9.168  102.465 -15.299 1   26.571  ? 228 ARG A HA   1 c 1 
ATOM   3049  H HB2  . ARG A 1 207 ? -7.08   102.159 -17.2   1   27.455  ? 228 ARG A HB2  1 c 1 
ATOM   3050  H HB3  . ARG A 1 207 ? -7.819  103.555 -17.083 1   28.673  ? 228 ARG A HB3  1 c 1 
ATOM   3051  H HG2  . ARG A 1 207 ? -7.171  103.02  -14.581 1   28.102  ? 228 ARG A HG2  1 c 1 
ATOM   3052  H HG3  . ARG A 1 207 ? -5.912  102.512 -15.399 1   27.486  ? 228 ARG A HG3  1 c 1 
ATOM   3053  H HD2  . ARG A 1 207 ? -5.669  104.628 -16.345 1   28.947  ? 228 ARG A HD2  1 c 1 
ATOM   3054  H HD3  . ARG A 1 207 ? -6.946  105.136 -15.559 1   29.611  ? 228 ARG A HD3  1 c 1 
ATOM   3055  H HE   . ARG A 1 207 ? -5.203  104.259 -13.783 1   28.183  ? 228 ARG A HE   1 c 1 
ATOM   3056  H HH11 . ARG A 1 207 ? -5.561  107.04  -15.685 1   30.482  ? 228 ARG A HH11 1 c 1 
ATOM   3057  H HH12 . ARG A 1 207 ? -4.182  107.566 -15.232 1   30.602  ? 228 ARG A HH12 1 c 1 
ATOM   3058  H HH21 . ARG A 1 207 ? -4.523  106.048 -12.307 1   29.835  ? 228 ARG A HH21 1 c 1 
ATOM   3059  H HH22 . ARG A 1 207 ? -3.378  106.715 -13.078 1   30.251  ? 228 ARG A HH22 1 c 1 
ATOM   3060  N N    . GLY A 1 208 ? -10.364 101.158 -17.847 1   24.658  ? 229 GLY A N    1 ? 1 
ATOM   3061  C CA   . GLY A 1 208 ? -11.396 101.223 -18.853 1   25.907  ? 229 GLY A CA   1 ? 1 
ATOM   3062  C C    . GLY A 1 208 ? -10.75  101.336 -20.227 1   27.578  ? 229 GLY A C    1 ? 1 
ATOM   3063  O O    . GLY A 1 208 ? -9.833  100.587 -20.528 1   29.058  ? 229 GLY A O    1 ? 1 
ATOM   3064  H H    . GLY A 1 208 ? -9.994  100.343 -17.674 1   24.177  ? 229 GLY A H    1 c 1 
ATOM   3065  H HA2  . GLY A 1 208 ? -11.945 100.406 -18.808 1   26.103  ? 229 GLY A HA2  1 c 1 
ATOM   3066  H HA3  . GLY A 1 208 ? -11.982 101.997 -18.684 1   27.011  ? 229 GLY A HA3  1 c 1 
ATOM   3067  N N    . ASN A 1 209 ? -11.285 102.215 -21.054 1   27.417  ? 230 ASN A N    1 ? 1 
ATOM   3068  C CA   . ASN A 1 209 ? -10.806 102.381 -22.417 1   27.899  ? 230 ASN A CA   1 ? 1 
ATOM   3069  C C    . ASN A 1 209 ? -10.855 103.852 -22.795 1   28.016  ? 230 ASN A C    1 ? 1 
ATOM   3070  O O    . ASN A 1 209 ? -11.858 104.511 -22.568 1   27.877  ? 230 ASN A O    1 ? 1 
ATOM   3071  C CB   . ASN A 1 209 ? -11.688 101.601 -23.383 1   29.89   ? 230 ASN A CB   1 ? 1 
ATOM   3072  C CG   . ASN A 1 209 ? -10.975 101.364 -24.68  1   30.689  ? 230 ASN A CG   1 ? 1 
ATOM   3073  O OD1  . ASN A 1 209 ? -10.724 102.308 -25.413 1   31.033  ? 230 ASN A OD1  1 ? 1 
ATOM   3074  N ND2  . ASN A 1 209 ? -10.647 100.118 -24.979 1   32.02   ? 230 ASN A ND2  1 ? 1 
ATOM   3075  H H    . ASN A 1 209 ? -11.982 102.734 -20.77  1   28.383  ? 230 ASN A H    1 c 1 
ATOM   3076  H HA   . ASN A 1 209 ? -9.886  102.047 -22.49  1   27.281  ? 230 ASN A HA   1 c 1 
ATOM   3077  H HB2  . ASN A 1 209 ? -11.929 100.743 -22.98  1   29.255  ? 230 ASN A HB2  1 c 1 
ATOM   3078  H HB3  . ASN A 1 209 ? -12.512 102.1   -23.551 1   30.727  ? 230 ASN A HB3  1 c 1 
ATOM   3079  H HD21 . ASN A 1 209 ? -10.642 99.858  -25.831 1   31.804  ? 230 ASN A HD21 1 c 1 
ATOM   3080  H HD22 . ASN A 1 209 ? -10.429 99.545  -24.333 1   30.468  ? 230 ASN A HD22 1 c 1 
ATOM   3081  N N    . SER A 1 210 ? -9.772  104.381 -23.392 1   27.905  ? 231 SER A N    1 ? 1 
ATOM   3082  C CA   . SER A 1 210 ? -9.702  105.791 -23.75  1   28.282  ? 231 SER A CA   1 ? 1 
ATOM   3083  C C    . SER A 1 210 ? -10.675 106.132 -24.886 1   28.918  ? 231 SER A C    1 ? 1 
ATOM   3084  O O    . SER A 1 210 ? -10.965 107.303 -25.126 1   29.831  ? 231 SER A O    1 ? 1 
ATOM   3085  C CB   . SER A 1 210 ? -8.259  106.18  -24.1   1   27.747  ? 231 SER A CB   1 ? 1 
ATOM   3086  O OG   . SER A 1 210 ? -7.872  105.451 -25.259 1   28.859  ? 231 SER A OG   1 ? 1 
ATOM   3087  H H    . SER A 1 210 ? -9.058  103.844 -23.585 1   27.089  ? 231 SER A H    1 c 1 
ATOM   3088  H HA   . SER A 1 210 ? -9.972  106.317 -22.954 1   28.339  ? 231 SER A HA   1 c 1 
ATOM   3089  H HB2  . SER A 1 210 ? -8.208  107.139 -24.276 1   28.963  ? 231 SER A HB2  1 c 1 
ATOM   3090  H HB3  . SER A 1 210 ? -7.667  105.961 -23.355 1   27.197  ? 231 SER A HB3  1 c 1 
ATOM   3091  N N    . ASP A 1 211 ? -11.143 105.136 -25.653 1   29.001  ? 232 ASP A N    1 ? 1 
ATOM   3092  C CA   . ASP A 1 211 ? -12.286 105.323 -26.53  1   31.671  ? 232 ASP A CA   1 ? 1 
ATOM   3093  C C    . ASP A 1 211 ? -13.549 105.207 -25.68  1   30.695  ? 232 ASP A C    1 ? 1 
ATOM   3094  O O    . ASP A 1 211 ? -13.872 104.113 -25.215 1   29.965  ? 232 ASP A O    1 ? 1 
ATOM   3095  C CB   . ASP A 1 211 ? -12.348 104.297 -27.655 1   33.174  ? 232 ASP A CB   1 ? 1 
ATOM   3096  C CG   . ASP A 1 211 ? -13.586 104.394 -28.531 1   37.399  ? 232 ASP A CG   1 ? 1 
ATOM   3097  O OD1  . ASP A 1 211 ? -14.457 105.315 -28.328 1   38.043  ? 232 ASP A OD1  1 ? 1 
ATOM   3098  O OD2  . ASP A 1 211 ? -13.627 103.668 -29.546 1   41.764  ? 232 ASP A OD2  1 ? 1 
ATOM   3099  H H    . ASP A 1 211 ? -10.721 104.326 -25.652 1   28.39   ? 232 ASP A H    1 c 1 
ATOM   3100  H HA   . ASP A 1 211 ? -12.234 106.213 -26.938 1   32.361  ? 232 ASP A HA   1 c 1 
ATOM   3101  H HB2  . ASP A 1 211 ? -11.56  104.41  -28.226 1   33.322  ? 232 ASP A HB2  1 c 1 
ATOM   3102  H HB3  . ASP A 1 211 ? -12.315 103.396 -27.271 1   32.42   ? 232 ASP A HB3  1 c 1 
ATOM   3103  N N    . PRO A 1 212 ? -14.275 106.303 -25.394 1   31.313  ? 233 PRO A N    1 ? 1 
ATOM   3104  C CA   . PRO A 1 212 ? -15.409 106.193 -24.472 1   32.052  ? 233 PRO A CA   1 ? 1 
ATOM   3105  C C    . PRO A 1 212 ? -16.593 105.391 -25.025 1   33.88   ? 233 PRO A C    1 ? 1 
ATOM   3106  O O    . PRO A 1 212 ? -17.514 105.099 -24.287 1   35.312  ? 233 PRO A O    1 ? 1 
ATOM   3107  C CB   . PRO A 1 212 ? -15.756 107.696 -24.262 1   33.481  ? 233 PRO A CB   1 ? 1 
ATOM   3108  C CG   . PRO A 1 212 ? -15.437 108.361 -25.621 1   34.701  ? 233 PRO A CG   1 ? 1 
ATOM   3109  C CD   . PRO A 1 212 ? -14.164 107.633 -26.018 1   33.466  ? 233 PRO A CD   1 ? 1 
ATOM   3110  H HA   . PRO A 1 212 ? -15.104 105.8   -23.617 1   31.061  ? 233 PRO A HA   1 c 1 
ATOM   3111  H HB2  . PRO A 1 212 ? -16.708 107.809 -24.03  1   34.311  ? 233 PRO A HB2  1 c 1 
ATOM   3112  H HB3  . PRO A 1 212 ? -15.205 108.086 -23.543 1   32.867  ? 233 PRO A HB3  1 c 1 
ATOM   3113  H HG2  . PRO A 1 212 ? -16.154 108.208 -26.272 1   35.751  ? 233 PRO A HG2  1 c 1 
ATOM   3114  H HG3  . PRO A 1 212 ? -15.284 109.323 -25.523 1   35.409  ? 233 PRO A HG3  1 c 1 
ATOM   3115  H HD2  . PRO A 1 212 ? -14.099 107.56  -26.995 1   33.891  ? 233 PRO A HD2  1 c 1 
ATOM   3116  H HD3  . PRO A 1 212 ? -13.375 108.112 -25.685 1   32.792  ? 233 PRO A HD3  1 c 1 
ATOM   3117  N N    . ASN A 1 213 ? -16.598 105.097 -26.35  1   34.538  ? 234 ASN A N    1 ? 1 
ATOM   3118  C CA   . ASN A 1 213 ? -17.637 104.289 -26.979 1   36.964  ? 234 ASN A CA   1 ? 1 
ATOM   3119  C C    . ASN A 1 213 ? -17.391 102.787 -26.809 1   38.081  ? 234 ASN A C    1 ? 1 
ATOM   3120  O O    . ASN A 1 213 ? -18.309 102.027 -27.067 1   40.695  ? 234 ASN A O    1 ? 1 
ATOM   3121  C CB   . ASN A 1 213 ? -17.815 104.705 -28.429 1   38.956  ? 234 ASN A CB   1 ? 1 
ATOM   3122  C CG   . ASN A 1 213 ? -18.236 106.149 -28.447 1   40.953  ? 234 ASN A CG   1 ? 1 
ATOM   3123  O OD1  . ASN A 1 213 ? -19.13  106.517 -27.677 1   42.451  ? 234 ASN A OD1  1 ? 1 
ATOM   3124  N ND2  . ASN A 1 213 ? -17.596 106.984 -29.233 1   42.763  ? 234 ASN A ND2  1 ? 1 
ATOM   3125  H H    . ASN A 1 213 ? -15.94  105.436 -26.884 1   34.889  ? 234 ASN A H    1 c 1 
ATOM   3126  H HA   . ASN A 1 213 ? -18.485 104.485 -26.521 1   37.807  ? 234 ASN A HA   1 c 1 
ATOM   3127  H HB2  . ASN A 1 213 ? -16.973 104.594 -28.914 1   38.498  ? 234 ASN A HB2  1 c 1 
ATOM   3128  H HB3  . ASN A 1 213 ? -18.5   104.152 -28.854 1   39.767  ? 234 ASN A HB3  1 c 1 
ATOM   3129  H HD21 . ASN A 1 213 ? -17.573 107.849 -29.034 1   42.89   ? 234 ASN A HD21 1 c 1 
ATOM   3130  H HD22 . ASN A 1 213 ? -17.188 106.685 -29.964 1   42.393  ? 234 ASN A HD22 1 c 1 
ATOM   3131  N N    . GLU A 1 214 ? -16.232 102.389 -26.324 1   36.887  ? 235 GLU A N    1 ? 1 
ATOM   3132  C CA   . GLU A 1 214 ? -15.99  100.994 -25.902 1   39.237  ? 235 GLU A CA   1 ? 1 
ATOM   3133  C C    . GLU A 1 214 ? -16.746 100.689 -24.6   1   43.143  ? 235 GLU A C    1 ? 1 
ATOM   3134  O O    . GLU A 1 214 ? -16.893 101.568 -23.754 1   45.692  ? 235 GLU A O    1 ? 1 
ATOM   3135  C CB   . GLU A 1 214 ? -14.493 100.736 -25.77  1   40.249  ? 235 GLU A CB   1 ? 1 
ATOM   3136  C CG   . GLU A 1 214 ? -13.756 100.755 -27.102 1   44.151  ? 235 GLU A CG   1 ? 1 
ATOM   3137  C CD   . GLU A 1 214 ? -14.071 99.559  -28.001 1   49.715  ? 235 GLU A CD   1 ? 1 
ATOM   3138  O OE1  . GLU A 1 214 ? -14.44  98.505  -27.465 1   53.445  ? 235 GLU A OE1  1 ? 1 
ATOM   3139  O OE2  . GLU A 1 214 ? -14.003 99.699  -29.229 1   54.627  ? 235 GLU A OE2  1 ? 1 
ATOM   3140  H H    . GLU A 1 214 ? -15.541 102.985 -26.266 1   37.098  ? 235 GLU A H    1 c 1 
ATOM   3141  H HA   . GLU A 1 214 ? -16.341 100.397 -26.609 1   40.21   ? 235 GLU A HA   1 c 1 
ATOM   3142  H HB2  . GLU A 1 214 ? -14.107 101.427 -25.193 1   39.77   ? 235 GLU A HB2  1 c 1 
ATOM   3143  H HB3  . GLU A 1 214 ? -14.357 99.872  -25.328 1   39.482  ? 235 GLU A HB3  1 c 1 
ATOM   3144  H HG2  . GLU A 1 214 ? -13.985 101.577 -27.585 1   45.311  ? 235 GLU A HG2  1 c 1 
ATOM   3145  H HG3  . GLU A 1 214 ? -12.79  100.77  -26.933 1   43.413  ? 235 GLU A HG3  1 c 1 
ATOM   3146  N N    . GLU A 1 215 ? -17.366 99.505  -24.502 1   46.57   ? 236 GLU A N    1 ? 1 
ATOM   3147  C CA   . GLU A 1 215 ? -18.063 99.126  -23.281 1   48.11   ? 236 GLU A CA   1 ? 1 
ATOM   3148  C C    . GLU A 1 215 ? -16.963 98.643  -22.339 1   47.268  ? 236 GLU A C    1 ? 1 
ATOM   3149  O O    . GLU A 1 215 ? -16.388 97.586  -22.559 1   54.981  ? 236 GLU A O    1 ? 1 
ATOM   3150  C CB   . GLU A 1 215 ? -19.199 98.126  -23.505 1   49.88   ? 236 GLU A CB   1 ? 1 
ATOM   3151  H H    . GLU A 1 215 ? -17.345 98.92   -25.204 1   46.212  ? 236 GLU A H    1 c 1 
ATOM   3152  H HA   . GLU A 1 215 ? -18.476 99.938  -22.892 1   48.586  ? 236 GLU A HA   1 c 1 
ATOM   3153  N N    . SER A 1 216 ? -16.547 99.494  -21.397 1   44.429  ? 237 SER A N    1 ? 1 
ATOM   3154  C CA   . SER A 1 216 ? -15.349 99.224  -20.623 1   41.069  ? 237 SER A CA   1 ? 1 
ATOM   3155  C C    . SER A 1 216 ? -15.401 100.007 -19.313 1   41.604  ? 237 SER A C    1 ? 1 
ATOM   3156  O O    . SER A 1 216 ? -14.606 100.928 -19.084 1   40.048  ? 237 SER A O    1 ? 1 
ATOM   3157  C CB   . SER A 1 216 ? -14.09  99.509  -21.431 1   38.976  ? 237 SER A CB   1 ? 1 
ATOM   3158  O OG   . SER A 1 216 ? -12.941 98.964  -20.816 1   42.291  ? 237 SER A OG   1 ? 1 
ATOM   3159  H H    . SER A 1 216 ? -17.018 100.261 -21.234 1   45.301  ? 237 SER A H    1 c 1 
ATOM   3160  H HA   . SER A 1 216 ? -15.348 98.261  -20.389 1   40.746  ? 237 SER A HA   1 c 1 
ATOM   3161  H HB2  . SER A 1 216 ? -14.186 99.127  -22.323 1   40.877  ? 237 SER A HB2  1 c 1 
ATOM   3162  H HB3  . SER A 1 216 ? -13.978 100.473 -21.53  1   40.867  ? 237 SER A HB3  1 c 1 
ATOM   3163  N N    . TRP A 1 217 ? -16.273 99.582  -18.378 1   35.575  ? 238 TRP A N    1 ? 1 
ATOM   3164  C CA   . TRP A 1 217 ? -16.463 100.376 -17.178 1   36.937  ? 238 TRP A CA   1 ? 1 
ATOM   3165  C C    . TRP A 1 217 ? -15.241 100.249 -16.307 1   32.081  ? 238 TRP A C    1 ? 1 
ATOM   3166  O O    . TRP A 1 217 ? -14.803 99.138  -16.072 1   32.103  ? 238 TRP A O    1 ? 1 
ATOM   3167  C CB   . TRP A 1 217 ? -17.767 100.029 -16.441 1   40.391  ? 238 TRP A CB   1 ? 1 
ATOM   3168  C CG   . TRP A 1 217 ? -18.913 100.68  -17.174 1   52.834  ? 238 TRP A CG   1 ? 1 
ATOM   3169  C CD1  . TRP A 1 217 ? -19.607 100.155 -18.231 1   59.835  ? 238 TRP A CD1  1 ? 1 
ATOM   3170  C CD2  . TRP A 1 217 ? -19.439 102.022 -16.971 1   54.646  ? 238 TRP A CD2  1 ? 1 
ATOM   3171  N NE1  . TRP A 1 217 ? -20.549 101.052 -18.672 1   63.43   ? 238 TRP A NE1  1 ? 1 
ATOM   3172  C CE2  . TRP A 1 217 ? -20.467 102.206 -17.929 1   59.821  ? 238 TRP A CE2  1 ? 1 
ATOM   3173  C CE3  . TRP A 1 217 ? -19.16  103.067 -16.072 1   53.903  ? 238 TRP A CE3  1 ? 1 
ATOM   3174  C CZ2  . TRP A 1 217 ? -21.201 103.393 -18.017 1   55.931  ? 238 TRP A CZ2  1 ? 1 
ATOM   3175  C CZ3  . TRP A 1 217 ? -19.887 104.24  -16.16  1   56.322  ? 238 TRP A CZ3  1 ? 1 
ATOM   3176  C CH2  . TRP A 1 217 ? -20.897 104.397 -17.119 1   56.011  ? 238 TRP A CH2  1 ? 1 
ATOM   3177  H H    . TRP A 1 217 ? -16.741 98.806  -18.491 1   37.374  ? 238 TRP A H    1 c 1 
ATOM   3178  H HA   . TRP A 1 217 ? -16.542 101.319 -17.465 1   37.179  ? 238 TRP A HA   1 c 1 
ATOM   3179  H HB2  . TRP A 1 217 ? -17.888 99.056  -16.438 1   41.426  ? 238 TRP A HB2  1 c 1 
ATOM   3180  H HB3  . TRP A 1 217 ? -17.723 100.377 -15.525 1   41.617  ? 238 TRP A HB3  1 c 1 
ATOM   3181  H HD1  . TRP A 1 217 ? -19.483 99.296  -18.596 1   58.253  ? 238 TRP A HD1  1 c 1 
ATOM   3182  H HE1  . TRP A 1 217 ? -21.105 100.913 -19.331 1   62.776  ? 238 TRP A HE1  1 c 1 
ATOM   3183  H HE3  . TRP A 1 217 ? -18.484 102.97  -15.424 1   53.328  ? 238 TRP A HE3  1 c 1 
ATOM   3184  H HZ2  . TRP A 1 217 ? -21.88  103.501 -18.661 1   58.362  ? 238 TRP A HZ2  1 c 1 
ATOM   3185  H HZ3  . TRP A 1 217 ? -19.702 104.947 -15.563 1   55.83   ? 238 TRP A HZ3  1 c 1 
ATOM   3186  H HH2  . TRP A 1 217 ? -21.374 105.208 -17.157 1   57.623  ? 238 TRP A HH2  1 c 1 
ATOM   3187  N N    . PRO A 1 218 ? -14.645 101.35  -15.818 1   30.358  ? 239 PRO A N    1 ? 1 
ATOM   3188  C CA   . PRO A 1 218 ? -13.46  101.237 -14.971 1   27.97   ? 239 PRO A CA   1 ? 1 
ATOM   3189  C C    . PRO A 1 218 ? -13.737 100.496 -13.667 1   27.121  ? 239 PRO A C    1 ? 1 
ATOM   3190  O O    . PRO A 1 218 ? -14.851 100.598 -13.132 1   27.616  ? 239 PRO A O    1 ? 1 
ATOM   3191  C CB   . PRO A 1 218 ? -13.005 102.654 -14.72  1   29.091  ? 239 PRO A CB   1 ? 1 
ATOM   3192  C CG   . PRO A 1 218 ? -13.703 103.465 -15.787 1   31.736  ? 239 PRO A CG   1 ? 1 
ATOM   3193  C CD   . PRO A 1 218 ? -14.995 102.74  -16.096 1   32.735  ? 239 PRO A CD   1 ? 1 
ATOM   3194  H HA   . PRO A 1 218 ? -12.767 100.759 -15.485 1   27.596  ? 239 PRO A HA   1 c 1 
ATOM   3195  H HB2  . PRO A 1 218 ? -13.27  102.958 -13.819 1   29.457  ? 239 PRO A HB2  1 c 1 
ATOM   3196  H HB3  . PRO A 1 218 ? -12.026 102.728 -14.806 1   28.656  ? 239 PRO A HB3  1 c 1 
ATOM   3197  H HG2  . PRO A 1 218 ? -13.888 104.371 -15.464 1   32.219  ? 239 PRO A HG2  1 c 1 
ATOM   3198  H HG3  . PRO A 1 218 ? -13.146 103.528 -16.591 1   31.372  ? 239 PRO A HG3  1 c 1 
ATOM   3199  H HD2  . PRO A 1 218 ? -15.724 103.049 -15.514 1   33.053  ? 239 PRO A HD2  1 c 1 
ATOM   3200  H HD3  . PRO A 1 218 ? -15.246 102.87  -17.035 1   33.103  ? 239 PRO A HD3  1 c 1 
ATOM   3201  N N    . PHE A 1 219 ? -12.729 99.768  -13.166 1   25.477  ? 240 PHE A N    1 ? 1 
ATOM   3202  C CA   . PHE A 1 219 ? -12.92  98.951  -11.989 1   26.407  ? 240 PHE A CA   1 ? 1 
ATOM   3203  C C    . PHE A 1 219 ? -11.691 98.884  -11.103 1   25.937  ? 240 PHE A C    1 ? 1 
ATOM   3204  O O    . PHE A 1 219 ? -11.657 98.032  -10.21  1   25.803  ? 240 PHE A O    1 ? 1 
ATOM   3205  C CB   . PHE A 1 219 ? -13.379 97.564  -12.413 1   27.208  ? 240 PHE A CB   1 ? 1 
ATOM   3206  C CG   . PHE A 1 219 ? -12.424 96.718  -13.231 1   25.061  ? 240 PHE A CG   1 ? 1 
ATOM   3207  C CD1  . PHE A 1 219 ? -11.444 95.945  -12.618 1   23.615  ? 240 PHE A CD1  1 ? 1 
ATOM   3208  C CD2  . PHE A 1 219 ? -12.555 96.656  -14.613 1   25.595  ? 240 PHE A CD2  1 ? 1 
ATOM   3209  C CE1  . PHE A 1 219 ? -10.566 95.168  -13.384 1   24.072  ? 240 PHE A CE1  1 ? 1 
ATOM   3210  C CE2  . PHE A 1 219 ? -11.699 95.865  -15.373 1   24.606  ? 240 PHE A CE2  1 ? 1 
ATOM   3211  C CZ   . PHE A 1 219 ? -10.725 95.114  -14.773 1   23.952  ? 240 PHE A CZ   1 ? 1 
ATOM   3212  H H    . PHE A 1 219 ? -11.924 99.751  -13.597 1   25.433  ? 240 PHE A H    1 c 1 
ATOM   3213  H HA   . PHE A 1 219 ? -13.65  99.355  -11.448 1   27.056  ? 240 PHE A HA   1 c 1 
ATOM   3214  H HB2  . PHE A 1 219 ? -13.617 97.062  -11.603 1   26.53   ? 240 PHE A HB2  1 c 1 
ATOM   3215  H HB3  . PHE A 1 219 ? -14.21  97.669  -12.927 1   27.391  ? 240 PHE A HB3  1 c 1 
ATOM   3216  H HD1  . PHE A 1 219 ? -11.344 95.975  -11.681 1   23.844  ? 240 PHE A HD1  1 c 1 
ATOM   3217  H HD2  . PHE A 1 219 ? -13.228 97.161  -15.041 1   26.273  ? 240 PHE A HD2  1 c 1 
ATOM   3218  H HE1  . PHE A 1 219 ? -9.901  94.648  -12.961 1   23.085  ? 240 PHE A HE1  1 c 1 
ATOM   3219  H HE2  . PHE A 1 219 ? -11.795 95.842  -16.312 1   25.083  ? 240 PHE A HE2  1 c 1 
ATOM   3220  H HZ   . PHE A 1 219 ? -10.141 94.589  -15.295 1   23.58   ? 240 PHE A HZ   1 c 1 
ATOM   3221  N N    . CYS A 1 220 ? -10.7   99.782  -11.289 1   25.249  ? 241 CYS A N    1 ? 1 
ATOM   3222  C CA   . CYS A 1 220 ? -9.501  99.725  -10.454 1   24.813  ? 241 CYS A CA   1 ? 1 
ATOM   3223  C C    . CYS A 1 220 ? -9.873  99.806  -8.961  1   25.113  ? 241 CYS A C    1 ? 1 
ATOM   3224  O O    . CYS A 1 220 ? -9.289  99.083  -8.139  1   22.556  ? 241 CYS A O    1 ? 1 
ATOM   3225  C CB   . CYS A 1 220 ? -8.507  100.829 -10.768 1   27.113  ? 241 CYS A CB   1 ? 1 
ATOM   3226  S SG   . CYS A 1 220 ? -7.968  100.937 -12.517 1   28.519  ? 241 CYS A SG   1 ? 1 
ATOM   3227  H H    . CYS A 1 220 ? -10.777 100.447 -11.909 1   25.892  ? 241 CYS A H    1 c 1 
ATOM   3228  H HA   . CYS A 1 220 ? -9.062  98.852  -10.614 1   24.449  ? 241 CYS A HA   1 c 1 
ATOM   3229  H HB2  . CYS A 1 220 ? -8.906  101.692 -10.519 1   27.551  ? 241 CYS A HB2  1 c 1 
ATOM   3230  H HB3  . CYS A 1 220 ? -7.708  100.701 -10.21  1   26.421  ? 241 CYS A HB3  1 c 1 
ATOM   3231  N N    . GLU A 1 221 ? -10.866 100.637 -8.626  1   26.295  ? 242 GLU A N    1 ? 1 
ATOM   3232  C CA   . GLU A 1 221 ? -11.228 100.867 -7.234  1   29.448  ? 242 GLU A CA   1 ? 1 
ATOM   3233  C C    . GLU A 1 221 ? -11.656 99.584  -6.518  1   26.853  ? 242 GLU A C    1 ? 1 
ATOM   3234  O O    . GLU A 1 221 ? -11.485 99.47   -5.3    1   27.904  ? 242 GLU A O    1 ? 1 
ATOM   3235  C CB   . GLU A 1 221 ? -12.304 101.943 -7.082  1   34.014  ? 242 GLU A CB   1 ? 1 
ATOM   3236  C CG   . GLU A 1 221 ? -13.685 101.5   -7.567  1   40.526  ? 242 GLU A CG   1 ? 1 
ATOM   3237  C CD   . GLU A 1 221 ? -14.732 102.619 -7.487  1   54.88   ? 242 GLU A CD   1 ? 1 
ATOM   3238  O OE1  . GLU A 1 221 ? -14.578 103.586 -6.68   1   61.609  ? 242 GLU A OE1  1 ? 1 
ATOM   3239  O OE2  . GLU A 1 221 ? -15.685 102.53  -8.297  1   59.69   ? 242 GLU A OE2  1 ? 1 
ATOM   3240  H H    . GLU A 1 221 ? -11.321 101.09  -9.277  1   27.313  ? 242 GLU A H    1 c 1 
ATOM   3241  H HA   . GLU A 1 221 ? -10.42  101.207 -6.772  1   28.892  ? 242 GLU A HA   1 c 1 
ATOM   3242  H HB2  . GLU A 1 221 ? -12.372 102.19  -6.139  1   35.007  ? 242 GLU A HB2  1 c 1 
ATOM   3243  H HB3  . GLU A 1 221 ? -12.028 102.74  -7.581  1   34.766  ? 242 GLU A HB3  1 c 1 
ATOM   3244  H HG2  . GLU A 1 221 ? -13.618 101.196 -8.498  1   41.123  ? 242 GLU A HG2  1 c 1 
ATOM   3245  H HG3  . GLU A 1 221 ? -13.997 100.746 -7.024  1   41.135  ? 242 GLU A HG3  1 c 1 
ATOM   3246  N N    . ASP A 1 222 ? -12.175 98.606  -7.259  1   26.446  ? 243 ASP A N    1 ? 1 
ATOM   3247  C CA   . ASP A 1 222 ? -12.627 97.347  -6.677  1   26.085  ? 243 ASP A CA   1 ? 1 
ATOM   3248  C C    . ASP A 1 222 ? -11.458 96.487  -6.168  1   23.597  ? 243 ASP A C    1 ? 1 
ATOM   3249  O O    . ASP A 1 222 ? -11.699 95.489  -5.461  1   24.316  ? 243 ASP A O    1 ? 1 
ATOM   3250  C CB   . ASP A 1 222 ? -13.476 96.566  -7.66   1   27.439  ? 243 ASP A CB   1 ? 1 
ATOM   3251  C CG   . ASP A 1 222 ? -14.784 97.266  -8.039  1   30.99   ? 243 ASP A CG   1 ? 1 
ATOM   3252  O OD1  . ASP A 1 222 ? -15.408 97.881  -7.168  1   33.149  ? 243 ASP A OD1  1 ? 1 
ATOM   3253  O OD2  . ASP A 1 222 ? -15.165 97.234  -9.204  1   35.522  ? 243 ASP A OD2  1 ? 1 
ATOM   3254  H H    . ASP A 1 222 ? -12.282 98.729  -8.158  1   26.497  ? 243 ASP A H    1 c 1 
ATOM   3255  H HA   . ASP A 1 222 ? -13.201 97.559  -5.906  1   26.666  ? 243 ASP A HA   1 c 1 
ATOM   3256  H HB2  . ASP A 1 222 ? -12.958 96.413  -8.478  1   27.183  ? 243 ASP A HB2  1 c 1 
ATOM   3257  H HB3  . ASP A 1 222 ? -13.697 95.694  -7.272  1   27.465  ? 243 ASP A HB3  1 c 1 
ATOM   3258  N N    . PHE A 1 223 ? -10.21  96.837  -6.517  1   22.068  ? 244 PHE A N    1 ? 1 
ATOM   3259  C CA   . PHE A 1 223 ? -9.073  96.058  -6.07   1   21.655  ? 244 PHE A CA   1 ? 1 
ATOM   3260  C C    . PHE A 1 223 ? -8.242  96.783  -5.018  1   22.318  ? 244 PHE A C    1 ? 1 
ATOM   3261  O O    . PHE A 1 223 ? -7.251  96.218  -4.559  1   21.922  ? 244 PHE A O    1 ? 1 
ATOM   3262  C CB   . PHE A 1 223 ? -8.243  95.609  -7.28   1   21.191  ? 244 PHE A CB   1 ? 1 
ATOM   3263  C CG   . PHE A 1 223 ? -8.922  94.483  -8.045  1   20.585  ? 244 PHE A CG   1 ? 1 
ATOM   3264  C CD1  . PHE A 1 223 ? -8.739  93.159  -7.65   1   21.144  ? 244 PHE A CD1  1 ? 1 
ATOM   3265  C CD2  . PHE A 1 223 ? -9.847  94.763  -9.034  1   21.882  ? 244 PHE A CD2  1 ? 1 
ATOM   3266  C CE1  . PHE A 1 223 ? -9.413  92.121  -8.28   1   21.488  ? 244 PHE A CE1  1 ? 1 
ATOM   3267  C CE2  . PHE A 1 223 ? -10.533 93.729  -9.655  1   21.439  ? 244 PHE A CE2  1 ? 1 
ATOM   3268  C CZ   . PHE A 1 223 ? -10.302 92.414  -9.295  1   23.143  ? 244 PHE A CZ   1 ? 1 
ATOM   3269  H H    . PHE A 1 223 ? -10.063 97.544  -7.075  1   22.566  ? 244 PHE A H    1 c 1 
ATOM   3270  H HA   . PHE A 1 223 ? -9.419  95.233  -5.641  1   21.638  ? 244 PHE A HA   1 c 1 
ATOM   3271  H HB2  . PHE A 1 223 ? -8.114  96.377  -7.88   1   21.223  ? 244 PHE A HB2  1 c 1 
ATOM   3272  H HB3  . PHE A 1 223 ? -7.362  95.302  -6.971  1   20.651  ? 244 PHE A HB3  1 c 1 
ATOM   3273  H HD1  . PHE A 1 223 ? -8.13   92.964  -6.957  1   20.78   ? 244 PHE A HD1  1 c 1 
ATOM   3274  H HD2  . PHE A 1 223 ? -10.011 95.658  -9.285  1   21.985  ? 244 PHE A HD2  1 c 1 
ATOM   3275  H HE1  . PHE A 1 223 ? -9.252  91.225  -8.029  1   21.415  ? 244 PHE A HE1  1 c 1 
ATOM   3276  H HE2  . PHE A 1 223 ? -11.131 93.922  -10.358 1   22.424  ? 244 PHE A HE2  1 c 1 
ATOM   3277  H HZ   . PHE A 1 223 ? -10.76  91.721  -9.733  1   22.415  ? 244 PHE A HZ   1 c 1 
ATOM   3278  N N    . GLN A 1 224 ? -8.665  97.949  -4.55   1   22.777  ? 245 GLN A N    1 ? 1 
ATOM   3279  C CA   . GLN A 1 224 ? -8.005  98.596  -3.408  1   23.683  ? 245 GLN A CA   1 ? 1 
ATOM   3280  C C    . GLN A 1 224 ? -8.033  97.686  -2.166  1   24.241  ? 245 GLN A C    1 ? 1 
ATOM   3281  O O    . GLN A 1 224 ? -7.113  97.745  -1.35   1   23.052  ? 245 GLN A O    1 ? 1 
ATOM   3282  C CB   . GLN A 1 224 ? -8.596  99.965  -3.113  1   26.306  ? 245 GLN A CB   1 ? 1 
ATOM   3283  C CG   . GLN A 1 224 ? -8.134  101.024 -4.104  1   27.229  ? 245 GLN A CG   1 ? 1 
ATOM   3284  C CD   . GLN A 1 224 ? -6.643  101.297 -4.037  1   28.094  ? 245 GLN A CD   1 ? 1 
ATOM   3285  O OE1  . GLN A 1 224 ? -6.048  101.212 -2.961  1   29.246  ? 245 GLN A OE1  1 ? 1 
ATOM   3286  N NE2  . GLN A 1 224 ? -6.062  101.767 -5.14   1   26.261  ? 245 GLN A NE2  1 ? 1 
ATOM   3287  H H    . GLN A 1 224 ? -9.374  98.37   -4.943  1   23.379  ? 245 GLN A H    1 c 1 
ATOM   3288  H HA   . GLN A 1 224 ? -7.055  98.724  -3.651  1   23.684  ? 245 GLN A HA   1 c 1 
ATOM   3289  H HB2  . GLN A 1 224 ? -9.574  99.903  -3.144  1   26.426  ? 245 GLN A HB2  1 c 1 
ATOM   3290  H HB3  . GLN A 1 224 ? -8.342  100.238 -2.206  1   26.547  ? 245 GLN A HB3  1 c 1 
ATOM   3291  H HG2  . GLN A 1 224 ? -8.362  100.735 -5.013  1   26.912  ? 245 GLN A HG2  1 c 1 
ATOM   3292  H HG3  . GLN A 1 224 ? -8.614  101.861 -3.929  1   28.091  ? 245 GLN A HG3  1 c 1 
ATOM   3293  H HE21 . GLN A 1 224 ? -5.376  102.325 -5.073  1   27.038  ? 245 GLN A HE21 1 c 1 
ATOM   3294  H HE22 . GLN A 1 224 ? -6.359  101.521 -5.939  1   26.435  ? 245 GLN A HE22 1 c 1 
ATOM   3295  N N    . THR A 1 225 ? -9.063  96.826  -2.06   1   23.792  ? 246 THR A N    1 ? 1 
ATOM   3296  C CA   . THR A 1 225 ? -9.17   95.894  -0.955  1   23.774  ? 246 THR A CA   1 ? 1 
ATOM   3297  C C    . THR A 1 225 ? -7.97   94.954  -0.904  1   23.357  ? 246 THR A C    1 ? 1 
ATOM   3298  O O    . THR A 1 225 ? -7.564  94.584  0.208   1   22.969  ? 246 THR A O    1 ? 1 
ATOM   3299  C CB   . THR A 1 225 ? -10.51  95.152  -1.004  1   24.782  ? 246 THR A CB   1 ? 1 
ATOM   3300  O OG1  . THR A 1 225 ? -10.646 94.455  0.231   1   24.399  ? 246 THR A OG1  1 ? 1 
ATOM   3301  C CG2  . THR A 1 225 ? -10.692 94.225  -2.19   1   22.981  ? 246 THR A CG2  1 ? 1 
ATOM   3302  H H    . THR A 1 225 ? -9.741  96.858  -2.671  1   23.928  ? 246 THR A H    1 c 1 
ATOM   3303  H HA   . THR A 1 225 ? -9.162  96.426  -0.13   1   24.612  ? 246 THR A HA   1 c 1 
ATOM   3304  H HB   . THR A 1 225 ? -11.227 95.828  -1.058  1   24.89   ? 246 THR A HB   1 c 1 
ATOM   3305  H HG21 . THR A 1 225 ? -11.608 93.901  -2.209  1   23.66   ? 246 THR A HG21 1 c 1 
ATOM   3306  H HG22 . THR A 1 225 ? -10.085 93.47   -2.11   1   22.79   ? 246 THR A HG22 1 c 1 
ATOM   3307  H HG23 . THR A 1 225 ? -10.503 94.705  -3.013  1   23.086  ? 246 THR A HG23 1 c 1 
ATOM   3308  N N    . TYR A 1 226 ? -7.379  94.595  -2.055  1   21.515  ? 247 TYR A N    1 ? 1 
ATOM   3309  C CA   . TYR A 1 226 ? -6.154  93.799  -2.041  1   20.53   ? 247 TYR A CA   1 ? 1 
ATOM   3310  C C    . TYR A 1 226 ? -4.961  94.573  -1.472  1   21.009  ? 247 TYR A C    1 ? 1 
ATOM   3311  O O    . TYR A 1 226 ? -4.198  94.039  -0.644  1   19.807  ? 247 TYR A O    1 ? 1 
ATOM   3312  C CB   . TYR A 1 226 ? -5.827  93.236  -3.409  1   18.876  ? 247 TYR A CB   1 ? 1 
ATOM   3313  C CG   . TYR A 1 226 ? -6.589  91.987  -3.789  1   20.472  ? 247 TYR A CG   1 ? 1 
ATOM   3314  C CD1  . TYR A 1 226 ? -7.897  92.026  -4.273  1   20.617  ? 247 TYR A CD1  1 ? 1 
ATOM   3315  C CD2  . TYR A 1 226 ? -5.996  90.742  -3.636  1   20.691  ? 247 TYR A CD2  1 ? 1 
ATOM   3316  C CE1  . TYR A 1 226 ? -8.579  90.865  -4.589  1   20.51   ? 247 TYR A CE1  1 ? 1 
ATOM   3317  C CE2  . TYR A 1 226 ? -6.667  89.57   -3.947  1   21.633  ? 247 TYR A CE2  1 ? 1 
ATOM   3318  C CZ   . TYR A 1 226 ? -7.97   89.629  -4.433  1   22.274  ? 247 TYR A CZ   1 ? 1 
ATOM   3319  O OH   . TYR A 1 226 ? -8.575  88.406  -4.718  1   21.058  ? 247 TYR A OH   1 ? 1 
ATOM   3320  H H    . TYR A 1 226 ? -7.749  94.833  -2.856  1   21.567  ? 247 TYR A H    1 c 1 
ATOM   3321  H HA   . TYR A 1 226 ? -6.315  93.024  -1.439  1   20.523  ? 247 TYR A HA   1 c 1 
ATOM   3322  H HB2  . TYR A 1 226 ? -6.004  93.929  -4.082  1   19.545  ? 247 TYR A HB2  1 c 1 
ATOM   3323  H HB3  . TYR A 1 226 ? -4.864  93.038  -3.442  1   19.236  ? 247 TYR A HB3  1 c 1 
ATOM   3324  H HD1  . TYR A 1 226 ? -8.328  92.859  -4.381  1   21.001  ? 247 TYR A HD1  1 c 1 
ATOM   3325  H HD2  . TYR A 1 226 ? -5.114  90.689  -3.302  1   20.645  ? 247 TYR A HD2  1 c 1 
ATOM   3326  H HE1  . TYR A 1 226 ? -9.461  90.913  -4.916  1   21.31   ? 247 TYR A HE1  1 c 1 
ATOM   3327  H HE2  . TYR A 1 226 ? -6.243  88.737  -3.835  1   21.228  ? 247 TYR A HE2  1 c 1 
ATOM   3328  N N    . ILE A 1 227 ? -4.808  95.839  -1.881  1   22.22   ? 248 ILE A N    1 ? 1 
ATOM   3329  C CA   . ILE A 1 227 ? -3.746  96.688  -1.324  1   22.076  ? 248 ILE A CA   1 ? 1 
ATOM   3330  C C    . ILE A 1 227 ? -3.891  96.796  0.205   1   22.877  ? 248 ILE A C    1 ? 1 
ATOM   3331  O O    . ILE A 1 227 ? -2.9    96.739  0.967   1   23.941  ? 248 ILE A O    1 ? 1 
ATOM   3332  C CB   . ILE A 1 227 ? -3.734  98.064  -2.013  1   23.415  ? 248 ILE A CB   1 ? 1 
ATOM   3333  C CG1  . ILE A 1 227 ? -3.561  97.972  -3.56   1   23.505  ? 248 ILE A CG1  1 ? 1 
ATOM   3334  C CG2  . ILE A 1 227 ? -2.675  98.968  -1.366  1   24.912  ? 248 ILE A CG2  1 ? 1 
ATOM   3335  C CD1  . ILE A 1 227 ? -2.307  97.299  -4.051  1   22.882  ? 248 ILE A CD1  1 ? 1 
ATOM   3336  H H    . ILE A 1 227 ? -5.382  96.188  -2.5    1   21.863  ? 248 ILE A H    1 c 1 
ATOM   3337  H HA   . ILE A 1 227 ? -2.892  96.254  -1.511  1   22.021  ? 248 ILE A HA   1 c 1 
ATOM   3338  H HB   . ILE A 1 227 ? -4.604  98.476  -1.847  1   23.896  ? 248 ILE A HB   1 c 1 
ATOM   3339  H HG12 . ILE A 1 227 ? -4.331  97.498  -3.933  1   23.005  ? 248 ILE A HG12 1 c 1 
ATOM   3340  H HG13 . ILE A 1 227 ? -3.579  98.882  -3.921  1   23.698  ? 248 ILE A HG13 1 c 1 
ATOM   3341  H HG21 . ILE A 1 227 ? -2.453  99.695  -1.974  1   24.867  ? 248 ILE A HG21 1 c 1 
ATOM   3342  H HG22 . ILE A 1 227 ? -1.874  98.451  -1.181  1   24.537  ? 248 ILE A HG22 1 c 1 
ATOM   3343  H HG23 . ILE A 1 227 ? -3.02   99.339  -0.537  1   25.356  ? 248 ILE A HG23 1 c 1 
ATOM   3344  H HD11 . ILE A 1 227 ? -1.525  97.741  -3.67   1   23.268  ? 248 ILE A HD11 1 c 1 
ATOM   3345  H HD12 . ILE A 1 227 ? -2.268  97.36   -5.025  1   22.588  ? 248 ILE A HD12 1 c 1 
ATOM   3346  H HD13 . ILE A 1 227 ? -2.309  96.36   -3.787  1   22.504  ? 248 ILE A HD13 1 c 1 
ATOM   3347  N N    . ASP A 1 228 ? -5.14   96.94   0.693   1   23.04   ? 249 ASP A N    1 ? 1 
ATOM   3348  C CA   . ASP A 1 228 ? -5.455  97.025  2.11    1   23.668  ? 249 ASP A CA   1 ? 1 
ATOM   3349  C C    . ASP A 1 228 ? -4.998  95.762  2.865   1   23.204  ? 249 ASP A C    1 ? 1 
ATOM   3350  O O    . ASP A 1 228 ? -4.701  95.871  4.061   1   24.427  ? 249 ASP A O    1 ? 1 
ATOM   3351  C CB   . ASP A 1 228 ? -6.944  97.253  2.34    1   26.062  ? 249 ASP A CB   1 ? 1 
ATOM   3352  C CG   . ASP A 1 228 ? -7.518  98.586  1.848   1   28.015  ? 249 ASP A CG   1 ? 1 
ATOM   3353  O OD1  . ASP A 1 228 ? -6.721  99.554  1.572   1   29.499  ? 249 ASP A OD1  1 ? 1 
ATOM   3354  O OD2  . ASP A 1 228 ? -8.777  98.633  1.717   1   29.653  ? 249 ASP A OD2  1 ? 1 
ATOM   3355  H H    . ASP A 1 228 ? -5.832  96.998  0.098   1   22.901  ? 249 ASP A H    1 c 1 
ATOM   3356  H HA   . ASP A 1 228 ? -4.973  97.793  2.484   1   24.696  ? 249 ASP A HA   1 c 1 
ATOM   3357  H HB2  . ASP A 1 228 ? -7.443  96.533  1.906   1   25.402  ? 249 ASP A HB2  1 c 1 
ATOM   3358  H HB3  . ASP A 1 228 ? -7.12   97.194  3.303   1   26.523  ? 249 ASP A HB3  1 c 1 
ATOM   3359  N N    . ALA A 1 229 ? -5.022  94.619  2.159   1   22.592  ? 250 ALA A N    1 ? 1 
ATOM   3360  C CA   . ALA A 1 229 ? -4.645  93.323  2.715   1   22.205  ? 250 ALA A CA   1 ? 1 
ATOM   3361  C C    . ALA A 1 229 ? -3.149  93.072  2.604   1   23.28   ? 250 ALA A C    1 ? 1 
ATOM   3362  O O    . ALA A 1 229 ? -2.674  92.009  3.019   1   24.501  ? 250 ALA A O    1 ? 1 
ATOM   3363  C CB   . ALA A 1 229 ? -5.415  92.253  2.007   1   22.48   ? 250 ALA A CB   1 ? 1 
ATOM   3364  H H    . ALA A 1 229 ? -5.325  94.64   1.298   1   22.024  ? 250 ALA A H    1 c 1 
ATOM   3365  H HA   . ALA A 1 229 ? -4.891  93.312  3.681   1   23.302  ? 250 ALA A HA   1 c 1 
ATOM   3366  H HB1  . ALA A 1 229 ? -6.366  92.449  2.053   1   22.462  ? 250 ALA A HB1  1 c 1 
ATOM   3367  H HB2  . ALA A 1 229 ? -5.141  92.213  1.076   1   21.593  ? 250 ALA A HB2  1 c 1 
ATOM   3368  H HB3  . ALA A 1 229 ? -5.244  91.394  2.428   1   22.192  ? 250 ALA A HB3  1 c 1 
ATOM   3369  N N    . GLY A 1 230 ? -2.371  94.008  2.018   1   22.046  ? 251 GLY A N    1 ? 1 
ATOM   3370  C CA   . GLY A 1 230 ? -0.943  93.759  1.858   1   23.163  ? 251 GLY A CA   1 ? 1 
ATOM   3371  C C    . GLY A 1 230 ? -0.665  92.787  0.705   1   23.244  ? 251 GLY A C    1 ? 1 
ATOM   3372  O O    . GLY A 1 230 ? 0.34    92.09   0.708   1   23.222  ? 251 GLY A O    1 ? 1 
ATOM   3373  H H    . GLY A 1 230 ? -2.72   94.794  1.715   1   22.713  ? 251 GLY A H    1 c 1 
ATOM   3374  H HA2  . GLY A 1 230 ? -0.488  94.615  1.68    1   23.365  ? 251 GLY A HA2  1 c 1 
ATOM   3375  H HA3  . GLY A 1 230 ? -0.577  93.392  2.697   1   23.541  ? 251 GLY A HA3  1 c 1 
ATOM   3376  N N    . LYS A 1 231 ? -1.539  92.781  -0.313  1   20.586  ? 252 LYS A N    1 ? 1 
ATOM   3377  C CA   . LYS A 1 231 ? -1.446  91.868  -1.448  1   20.209  ? 252 LYS A CA   1 ? 1 
ATOM   3378  C C    . LYS A 1 231 ? -1.26   92.7    -2.718  1   22.048  ? 252 LYS A C    1 ? 1 
ATOM   3379  O O    . LYS A 1 231 ? -1.996  93.647  -2.969  1   20.853  ? 252 LYS A O    1 ? 1 
ATOM   3380  C CB   . LYS A 1 231 ? -2.724  91.024  -1.524  1   20.733  ? 252 LYS A CB   1 ? 1 
ATOM   3381  C CG   . LYS A 1 231 ? -2.849  90.091  -0.339  1   21.21   ? 252 LYS A CG   1 ? 1 
ATOM   3382  C CD   . LYS A 1 231 ? -4.155  89.29   -0.257  1   22.075  ? 252 LYS A CD   1 ? 1 
ATOM   3383  C CE   . LYS A 1 231 ? -4.096  88.326  0.89    1   22.229  ? 252 LYS A CE   1 ? 1 
ATOM   3384  N NZ   . LYS A 1 231 ? -5.304  87.525  1.125   1   21.66   ? 252 LYS A NZ   1 ? 1 
ATOM   3385  H H    . LYS A 1 231 ? -2.221  93.389  -0.311  1   21.338  ? 252 LYS A H    1 c 1 
ATOM   3386  H HA   . LYS A 1 231 ? -0.674  91.268  -1.319  1   20.604  ? 252 LYS A HA   1 c 1 
ATOM   3387  H HB2  . LYS A 1 231 ? -3.506  91.615  -1.548  1   20.76   ? 252 LYS A HB2  1 c 1 
ATOM   3388  H HB3  . LYS A 1 231 ? -2.716  90.493  -2.349  1   20.119  ? 252 LYS A HB3  1 c 1 
ATOM   3389  H HG2  . LYS A 1 231 ? -2.096  89.46   -0.365  1   21.219  ? 252 LYS A HG2  1 c 1 
ATOM   3390  H HG3  . LYS A 1 231 ? -2.757  90.62   0.483   1   21.89   ? 252 LYS A HG3  1 c 1 
ATOM   3391  H HD2  . LYS A 1 231 ? -4.91   89.905  -0.129  1   22.087  ? 252 LYS A HD2  1 c 1 
ATOM   3392  H HD3  . LYS A 1 231 ? -4.288  88.796  -1.094  1   21.376  ? 252 LYS A HD3  1 c 1 
ATOM   3393  H HE2  . LYS A 1 231 ? -3.351  87.717  0.741   1   21.889  ? 252 LYS A HE2  1 c 1 
ATOM   3394  H HE3  . LYS A 1 231 ? -3.902  88.828  1.702   1   22.605  ? 252 LYS A HE3  1 c 1 
ATOM   3395  H HZ1  . LYS A 1 231 ? -5.487  87.025  0.392   1   21.542  ? 252 LYS A HZ1  1 c 1 
ATOM   3396  H HZ2  . LYS A 1 231 ? -6.006  88.072  1.295   1   22.187  ? 252 LYS A HZ2  1 c 1 
ATOM   3397  H HZ3  . LYS A 1 231 ? -5.175  86.978  1.835   1   22.244  ? 252 LYS A HZ3  1 c 1 
ATOM   3398  N N    . PRO A 1 232 ? -0.259  92.376  -3.567  1   21.088  ? 253 PRO A N    1 ? 1 
ATOM   3399  C CA   . PRO A 1 232 ? -0.023  93.181  -4.766  1   21.98   ? 253 PRO A CA   1 ? 1 
ATOM   3400  C C    . PRO A 1 232 ? -1.165  93.13   -5.761  1   19.967  ? 253 PRO A C    1 ? 1 
ATOM   3401  O O    . PRO A 1 232 ? -1.817  92.094  -5.921  1   19.719  ? 253 PRO A O    1 ? 1 
ATOM   3402  C CB   . PRO A 1 232 ? 1.261   92.626  -5.395  1   23.022  ? 253 PRO A CB   1 ? 1 
ATOM   3403  C CG   . PRO A 1 232 ? 1.532   91.364  -4.709  1   23.474  ? 253 PRO A CG   1 ? 1 
ATOM   3404  C CD   . PRO A 1 232 ? 0.653   91.243  -3.442  1   22.298  ? 253 PRO A CD   1 ? 1 
ATOM   3405  H HA   . PRO A 1 232 ? 0.133   94.117  -4.484  1   22.083  ? 253 PRO A HA   1 c 1 
ATOM   3406  H HB2  . PRO A 1 232 ? 1.143   92.477  -6.363  1   22.505  ? 253 PRO A HB2  1 c 1 
ATOM   3407  H HB3  . PRO A 1 232 ? 2.008   93.256  -5.269  1   23.223  ? 253 PRO A HB3  1 c 1 
ATOM   3408  H HG2  . PRO A 1 232 ? 1.343   90.615  -5.311  1   22.623  ? 253 PRO A HG2  1 c 1 
ATOM   3409  H HG3  . PRO A 1 232 ? 2.478   91.317  -4.46   1   23.266  ? 253 PRO A HG3  1 c 1 
ATOM   3410  H HD2  . PRO A 1 232 ? 0.163   90.391  -3.431  1   22.023  ? 253 PRO A HD2  1 c 1 
ATOM   3411  H HD3  . PRO A 1 232 ? 1.2     91.315  -2.628  1   22.675  ? 253 PRO A HD3  1 c 1 
ATOM   3412  N N    . VAL A 1 233 ? -1.328  94.239  -6.498  1   20.025  ? 254 VAL A N    1 ? 1 
ATOM   3413  C CA   . VAL A 1 233 ? -2.255  94.323  -7.614  1   20.98   ? 254 VAL A CA   1 ? 1 
ATOM   3414  C C    . VAL A 1 233 ? -1.412  94.606  -8.844  1   21.525  ? 254 VAL A C    1 ? 1 
ATOM   3415  O O    . VAL A 1 233 ? -0.853  95.693  -8.953  1   21.219  ? 254 VAL A O    1 ? 1 
ATOM   3416  C CB   . VAL A 1 233 ? -3.36   95.383  -7.415  1   20.174  ? 254 VAL A CB   1 ? 1 
ATOM   3417  C CG1  . VAL A 1 233 ? -4.278  95.52   -8.628  1   21.304  ? 254 VAL A CG1  1 ? 1 
ATOM   3418  C CG2  . VAL A 1 233 ? -4.196  95.052  -6.164  1   21.424  ? 254 VAL A CG2  1 ? 1 
ATOM   3419  H H    . VAL A 1 233 ? -0.835  94.981  -6.294  1   20.675  ? 254 VAL A H    1 c 1 
ATOM   3420  H HA   . VAL A 1 233 ? -2.688  93.456  -7.725  1   20.323  ? 254 VAL A HA   1 c 1 
ATOM   3421  H HB   . VAL A 1 233 ? -2.914  96.25   -7.267  1   21.159  ? 254 VAL A HB   1 c 1 
ATOM   3422  H HG11 . VAL A 1 233 ? -4.533  94.636  -8.943  1   20.645  ? 254 VAL A HG11 1 c 1 
ATOM   3423  H HG12 . VAL A 1 233 ? -3.813  95.994  -9.338  1   21.012  ? 254 VAL A HG12 1 c 1 
ATOM   3424  H HG13 . VAL A 1 233 ? -5.076  96.016  -8.379  1   21.361  ? 254 VAL A HG13 1 c 1 
ATOM   3425  H HG21 . VAL A 1 233 ? -4.91   95.705  -6.067  1   21.534  ? 254 VAL A HG21 1 c 1 
ATOM   3426  H HG22 . VAL A 1 233 ? -3.628  95.077  -5.376  1   21.253  ? 254 VAL A HG22 1 c 1 
ATOM   3427  H HG23 . VAL A 1 233 ? -4.581  94.164  -6.257  1   20.84   ? 254 VAL A HG23 1 c 1 
ATOM   3428  N N    . LEU A 1 234 ? -1.336  93.607  -9.725  1   19.086  ? 255 LEU A N    1 ? 1 
ATOM   3429  C CA   . LEU A 1 234 ? -0.472  93.649  -10.89  1   19.12   ? 255 LEU A CA   1 ? 1 
ATOM   3430  C C    . LEU A 1 234 ? -1.354  94.105  -12.037 1   19.42   ? 255 LEU A C    1 ? 1 
ATOM   3431  O O    . LEU A 1 234 ? -2.187  93.349  -12.53  1   20.064  ? 255 LEU A O    1 ? 1 
ATOM   3432  C CB   . LEU A 1 234 ? 0.133   92.257  -11.098 1   18.476  ? 255 LEU A CB   1 ? 1 
ATOM   3433  C CG   . LEU A 1 234 ? 0.9     91.692  -9.884  1   20.016  ? 255 LEU A CG   1 ? 1 
ATOM   3434  C CD1  . LEU A 1 234 ? 1.434   90.311  -10.168 1   19.934  ? 255 LEU A CD1  1 ? 1 
ATOM   3435  C CD2  . LEU A 1 234 ? 2.01    92.613  -9.39   1   22.418  ? 255 LEU A CD2  1 ? 1 
ATOM   3436  H H    . LEU A 1 234 ? -1.851  92.863  -9.599  1   19.375  ? 255 LEU A H    1 c 1 
ATOM   3437  H HA   . LEU A 1 234 ? 0.253   94.307  -10.74  1   19.376  ? 255 LEU A HA   1 c 1 
ATOM   3438  H HB2  . LEU A 1 234 ? -0.595  91.633  -11.325 1   18.716  ? 255 LEU A HB2  1 c 1 
ATOM   3439  H HB3  . LEU A 1 234 ? 0.75    92.297  -11.859 1   18.918  ? 255 LEU A HB3  1 c 1 
ATOM   3440  H HG   . LEU A 1 234 ? 0.251   91.598  -9.14   1   20.091  ? 255 LEU A HG   1 c 1 
ATOM   3441  H HD11 . LEU A 1 234 ? 0.698   89.719  -10.398 1   19.713  ? 255 LEU A HD11 1 c 1 
ATOM   3442  H HD12 . LEU A 1 234 ? 1.889   89.969  -9.38   1   19.96   ? 255 LEU A HD12 1 c 1 
ATOM   3443  H HD13 . LEU A 1 234 ? 2.06    90.351  -10.91  1   19.924  ? 255 LEU A HD13 1 c 1 
ATOM   3444  H HD21 . LEU A 1 234 ? 1.619   93.405  -8.984  1   22.013  ? 255 LEU A HD21 1 c 1 
ATOM   3445  H HD22 . LEU A 1 234 ? 2.571   92.877  -10.138 1   21.891  ? 255 LEU A HD22 1 c 1 
ATOM   3446  H HD23 . LEU A 1 234 ? 2.55    92.147  -8.73   1   21.842  ? 255 LEU A HD23 1 c 1 
ATOM   3447  N N    . GLN A 1 235 ? -1.149  95.351  -12.474 1   19.673  ? 256 GLN A N    1 ? 1 
ATOM   3448  C CA   . GLN A 1 235 ? -2.12   96.055  -13.314 1   19.599  ? 256 GLN A CA   1 ? 1 
ATOM   3449  C C    . GLN A 1 235 ? -1.601  96.207  -14.746 1   20.199  ? 256 GLN A C    1 ? 1 
ATOM   3450  O O    . GLN A 1 235 ? -0.588  96.874  -14.948 1   21.544  ? 256 GLN A O    1 ? 1 
ATOM   3451  C CB   . GLN A 1 235 ? -2.335  97.427  -12.704 1   20.266  ? 256 GLN A CB   1 ? 1 
ATOM   3452  C CG   . GLN A 1 235 ? -3.22   98.347  -13.548 1   20.979  ? 256 GLN A CG   1 ? 1 
ATOM   3453  C CD   . GLN A 1 235 ? -3.292  99.752  -13.015 1   21.416  ? 256 GLN A CD   1 ? 1 
ATOM   3454  O OE1  . GLN A 1 235 ? -2.546  100.142 -12.12  1   22.615  ? 256 GLN A OE1  1 ? 1 
ATOM   3455  N NE2  . GLN A 1 235 ? -4.173  100.545 -13.616 1   21.82   ? 256 GLN A NE2  1 ? 1 
ATOM   3456  H H    . GLN A 1 235 ? -0.373  95.781  -12.253 1   19.772  ? 256 GLN A H    1 c 1 
ATOM   3457  H HA   . GLN A 1 235 ? -2.977  95.558  -13.316 1   19.696  ? 256 GLN A HA   1 c 1 
ATOM   3458  H HB2  . GLN A 1 235 ? -2.744  97.316  -11.821 1   20.238  ? 256 GLN A HB2  1 c 1 
ATOM   3459  H HB3  . GLN A 1 235 ? -1.464  97.851  -12.575 1   20.433  ? 256 GLN A HB3  1 c 1 
ATOM   3460  H HG2  . GLN A 1 235 ? -2.884  98.383  -14.467 1   20.968  ? 256 GLN A HG2  1 c 1 
ATOM   3461  H HG3  . GLN A 1 235 ? -4.127  97.981  -13.574 1   20.901  ? 256 GLN A HG3  1 c 1 
ATOM   3462  H HE21 . GLN A 1 235 ? -4.211  101.405 -13.4   1   22.46   ? 256 GLN A HE21 1 c 1 
ATOM   3463  H HE22 . GLN A 1 235 ? -4.723  100.22  -14.232 1   21.895  ? 256 GLN A HE22 1 c 1 
ATOM   3464  N N    . ILE A 1 236 ? -2.312  95.598  -15.714 1   20.568  ? 257 ILE A N    1 ? 1 
ATOM   3465  C CA   . ILE A 1 236 ? -1.982  95.689  -17.132 1   20.495  ? 257 ILE A CA   1 ? 1 
ATOM   3466  C C    . ILE A 1 236 ? -2.923  96.672  -17.813 1   21.641  ? 257 ILE A C    1 ? 1 
ATOM   3467  O O    . ILE A 1 236 ? -4.145  96.554  -17.663 1   21.847  ? 257 ILE A O    1 ? 1 
ATOM   3468  C CB   . ILE A 1 236 ? -2.083  94.33   -17.853 1   20.185  ? 257 ILE A CB   1 ? 1 
ATOM   3469  C CG1  . ILE A 1 236 ? -1.321  93.237  -17.136 1   21.316  ? 257 ILE A CG1  1 ? 1 
ATOM   3470  C CG2  . ILE A 1 236 ? -1.615  94.478  -19.307 1   21.574  ? 257 ILE A CG2  1 ? 1 
ATOM   3471  C CD1  . ILE A 1 236 ? -1.712  91.85   -17.602 1   21.197  ? 257 ILE A CD1  1 ? 1 
ATOM   3472  H H    . ILE A 1 236 ? -3.04   95.099  -15.476 1   20.258  ? 257 ILE A H    1 c 1 
ATOM   3473  H HA   . ILE A 1 236 ? -1.067  96.011  -17.22  1   20.712  ? 257 ILE A HA   1 c 1 
ATOM   3474  H HB   . ILE A 1 236 ? -3.026  94.073  -17.868 1   20.776  ? 257 ILE A HB   1 c 1 
ATOM   3475  H HG12 . ILE A 1 236 ? -0.362  93.365  -17.288 1   20.914  ? 257 ILE A HG12 1 c 1 
ATOM   3476  H HG13 . ILE A 1 236 ? -1.486  93.304  -16.174 1   20.7    ? 257 ILE A HG13 1 c 1 
ATOM   3477  H HG21 . ILE A 1 236 ? -1.521  93.602  -19.715 1   21.193  ? 257 ILE A HG21 1 c 1 
ATOM   3478  H HG22 . ILE A 1 236 ? -0.756  94.934  -19.327 1   21.372  ? 257 ILE A HG22 1 c 1 
ATOM   3479  H HG23 . ILE A 1 236 ? -2.265  94.995  -19.812 1   21.752  ? 257 ILE A HG23 1 c 1 
ATOM   3480  H HD11 . ILE A 1 236 ? -2.685  91.768  -17.614 1   21.314  ? 257 ILE A HD11 1 c 1 
ATOM   3481  H HD12 . ILE A 1 236 ? -1.342  91.189  -16.987 1   20.844  ? 257 ILE A HD12 1 c 1 
ATOM   3482  H HD13 . ILE A 1 236 ? -1.363  91.687  -18.498 1   21.386  ? 257 ILE A HD13 1 c 1 
ATOM   3483  N N    . GLU A 1 237 ? -2.353  97.625  -18.548 1   21.701  ? 258 GLU A N    1 ? 1 
ATOM   3484  C CA   . GLU A 1 237 ? -3.138  98.498  -19.409 1   22.795  ? 258 GLU A CA   1 ? 1 
ATOM   3485  C C    . GLU A 1 237 ? -2.659  98.349  -20.859 1   23.104  ? 258 GLU A C    1 ? 1 
ATOM   3486  O O    . GLU A 1 237 ? -1.466  98.162  -21.113 1   23.615  ? 258 GLU A O    1 ? 1 
ATOM   3487  C CB   . GLU A 1 237 ? -3.081  99.942  -18.935 1   24.52   ? 258 GLU A CB   1 ? 1 
ATOM   3488  C CG   . GLU A 1 237 ? -3.655  100.154 -17.541 1   24.045  ? 258 GLU A CG   1 ? 1 
ATOM   3489  C CD   . GLU A 1 237 ? -5.169  100.021 -17.404 1   24.015  ? 258 GLU A CD   1 ? 1 
ATOM   3490  O OE1  . GLU A 1 237 ? -5.895  100.092 -18.421 1   25.535  ? 258 GLU A OE1  1 ? 1 
ATOM   3491  O OE2  . GLU A 1 237 ? -5.603  99.83   -16.22  1   23.052  ? 258 GLU A OE2  1 ? 1 
ATOM   3492  H H    . GLU A 1 237 ? -1.448  97.743  -18.515 1   21.811  ? 258 GLU A H    1 c 1 
ATOM   3493  H HA   . GLU A 1 237 ? -4.084  98.21   -19.369 1   22.973  ? 258 GLU A HA   1 c 1 
ATOM   3494  H HB2  . GLU A 1 237 ? -2.146  100.234 -18.934 1   24.218  ? 258 GLU A HB2  1 c 1 
ATOM   3495  H HB3  . GLU A 1 237 ? -3.567  100.504 -19.574 1   24.837  ? 258 GLU A HB3  1 c 1 
ATOM   3496  H HG2  . GLU A 1 237 ? -3.237  99.513  -16.927 1   23.437  ? 258 GLU A HG2  1 c 1 
ATOM   3497  H HG3  . GLU A 1 237 ? -3.4    101.049 -17.233 1   24.456  ? 258 GLU A HG3  1 c 1 
ATOM   3498  N N    . TYR A 1 238 ? -3.622  98.406  -21.785 1   22.978  ? 259 TYR A N    1 ? 1 
ATOM   3499  C CA   . TYR A 1 238 ? -3.425  98.222  -23.219 1   24.438  ? 259 TYR A CA   1 ? 1 
ATOM   3500  C C    . TYR A 1 238 ? -3.918  99.48   -23.934 1   25.634  ? 259 TYR A C    1 ? 1 
ATOM   3501  O O    . TYR A 1 238 ? -5.041  99.551  -24.449 1   27.667  ? 259 TYR A O    1 ? 1 
ATOM   3502  C CB   . TYR A 1 238 ? -4.182  97.022  -23.785 1   24.873  ? 259 TYR A CB   1 ? 1 
ATOM   3503  C CG   . TYR A 1 238 ? -3.936  95.696  -23.102 1   22.859  ? 259 TYR A CG   1 ? 1 
ATOM   3504  C CD1  . TYR A 1 238 ? -2.719  95.021  -23.217 1   23.371  ? 259 TYR A CD1  1 ? 1 
ATOM   3505  C CD2  . TYR A 1 238 ? -4.951  95.095  -22.363 1   23.047  ? 259 TYR A CD2  1 ? 1 
ATOM   3506  C CE1  . TYR A 1 238 ? -2.558  93.778  -22.656 1   22.168  ? 259 TYR A CE1  1 ? 1 
ATOM   3507  C CE2  . TYR A 1 238 ? -4.756  93.89   -21.758 1   22.268  ? 259 TYR A CE2  1 ? 1 
ATOM   3508  C CZ   . TYR A 1 238 ? -3.572  93.202  -21.91  1   22.03   ? 259 TYR A CZ   1 ? 1 
ATOM   3509  O OH   . TYR A 1 238 ? -3.333  91.974  -21.32  1   23.29   ? 259 TYR A OH   1 ? 1 
ATOM   3510  H H    . TYR A 1 238 ? -4.473  98.581  -21.502 1   23.533  ? 259 TYR A H    1 c 1 
ATOM   3511  H HA   . TYR A 1 238 ? -2.458  98.098  -23.405 1   24.208  ? 259 TYR A HA   1 c 1 
ATOM   3512  H HB2  . TYR A 1 238 ? -5.144  97.215  -23.743 1   24.891  ? 259 TYR A HB2  1 c 1 
ATOM   3513  H HB3  . TYR A 1 238 ? -3.945  96.932  -24.735 1   24.994  ? 259 TYR A HB3  1 c 1 
ATOM   3514  H HD1  . TYR A 1 238 ? -2.029  95.386  -23.747 1   23.31   ? 259 TYR A HD1  1 c 1 
ATOM   3515  H HD2  . TYR A 1 238 ? -5.779  95.537  -22.261 1   23.327  ? 259 TYR A HD2  1 c 1 
ATOM   3516  H HE1  . TYR A 1 238 ? -1.731  93.333  -22.736 1   22.103  ? 259 TYR A HE1  1 c 1 
ATOM   3517  H HE2  . TYR A 1 238 ? -5.457  93.498  -21.269 1   22.237  ? 259 TYR A HE2  1 c 1 
ATOM   3518  N N    . PRO A 1 239 ? -3.102  100.542 -24.001 1   25.929  ? 260 PRO A N    1 ? 1 
ATOM   3519  C CA   . PRO A 1 239 ? -3.515  101.749 -24.717 1   28.046  ? 260 PRO A CA   1 ? 1 
ATOM   3520  C C    . PRO A 1 239 ? -3.814  101.379 -26.161 1   28.454  ? 260 PRO A C    1 ? 1 
ATOM   3521  O O    . PRO A 1 239 ? -2.96   100.804 -26.821 1   28.398  ? 260 PRO A O    1 ? 1 
ATOM   3522  C CB   . PRO A 1 239 ? -2.294  102.695 -24.55  1   29.275  ? 260 PRO A CB   1 ? 1 
ATOM   3523  C CG   . PRO A 1 239 ? -1.582  102.123 -23.324 1   27.941  ? 260 PRO A CG   1 ? 1 
ATOM   3524  C CD   . PRO A 1 239 ? -1.728  100.621 -23.465 1   26.954  ? 260 PRO A CD   1 ? 1 
ATOM   3525  H HA   . PRO A 1 239 ? -4.303  102.139 -24.278 1   28.158  ? 260 PRO A HA   1 c 1 
ATOM   3526  H HB2  . PRO A 1 239 ? -1.711  102.671 -25.344 1   29.391  ? 260 PRO A HB2  1 c 1 
ATOM   3527  H HB3  . PRO A 1 239 ? -2.585  103.614 -24.387 1   29.614  ? 260 PRO A HB3  1 c 1 
ATOM   3528  H HG2  . PRO A 1 239 ? -0.637  102.382 -23.317 1   28.03   ? 260 PRO A HG2  1 c 1 
ATOM   3529  H HG3  . PRO A 1 239 ? -2.003  102.438 -22.497 1   27.798  ? 260 PRO A HG3  1 c 1 
ATOM   3530  H HD2  . PRO A 1 239 ? -1.071  100.252 -24.095 1   26.666  ? 260 PRO A HD2  1 c 1 
ATOM   3531  H HD3  . PRO A 1 239 ? -1.647  100.18  -22.598 1   25.887  ? 260 PRO A HD3  1 c 1 
ATOM   3532  N N    . PRO A 1 240 ? -5.002  101.694 -26.724 1   29.634  ? 261 PRO A N    1 ? 1 
ATOM   3533  C CA   . PRO A 1 240 ? -5.355  101.295 -28.087 1   30.002  ? 261 PRO A CA   1 ? 1 
ATOM   3534  C C    . PRO A 1 240 ? -4.356  101.715 -29.161 1   32.077  ? 261 PRO A C    1 ? 1 
ATOM   3535  O O    . PRO A 1 240 ? -4.22   101.041 -30.187 1   33.573  ? 261 PRO A O    1 ? 1 
ATOM   3536  C CB   . PRO A 1 240 ? -6.74   101.954 -28.302 1   31.869  ? 261 PRO A CB   1 ? 1 
ATOM   3537  C CG   . PRO A 1 240 ? -7.305  101.988 -26.923 1   31.092  ? 261 PRO A CG   1 ? 1 
ATOM   3538  C CD   . PRO A 1 240 ? -6.132  102.339 -26.047 1   29.995  ? 261 PRO A CD   1 ? 1 
ATOM   3539  H HA   . PRO A 1 240 ? -5.459  100.311 -28.104 1   29.974  ? 261 PRO A HA   1 c 1 
ATOM   3540  H HB2  . PRO A 1 240 ? -6.648  102.864 -28.671 1   32.533  ? 261 PRO A HB2  1 c 1 
ATOM   3541  H HB3  . PRO A 1 240 ? -7.302  101.411 -28.904 1   32.141  ? 261 PRO A HB3  1 c 1 
ATOM   3542  H HG2  . PRO A 1 240 ? -8.01   102.664 -26.849 1   31.79   ? 261 PRO A HG2  1 c 1 
ATOM   3543  H HG3  . PRO A 1 240 ? -7.675  101.115 -26.674 1   30.649  ? 261 PRO A HG3  1 c 1 
ATOM   3544  H HD2  . PRO A 1 240 ? -6.008  103.313 -25.995 1   30.592  ? 261 PRO A HD2  1 c 1 
ATOM   3545  H HD3  . PRO A 1 240 ? -6.259  101.979 -25.144 1   29.259  ? 261 PRO A HD3  1 c 1 
ATOM   3546  N N    . SER A 1 241 ? -3.712  102.865 -28.946 1   30.941  ? 262 SER A N    1 ? 1 
ATOM   3547  C CA   . SER A 1 241 ? -2.715  103.387 -29.871 1   32.468  ? 262 SER A CA   1 ? 1 
ATOM   3548  C C    . SER A 1 241 ? -1.549  102.419 -30.092 1   33.179  ? 262 SER A C    1 ? 1 
ATOM   3549  O O    . SER A 1 241 ? -0.929  102.472 -31.16  1   34.851  ? 262 SER A O    1 ? 1 
ATOM   3550  C CB   . SER A 1 241 ? -2.216  104.763 -29.411 1   33.361  ? 262 SER A CB   1 ? 1 
ATOM   3551  O OG   . SER A 1 241 ? -1.786  104.716 -28.053 1   33.303  ? 262 SER A OG   1 ? 1 
ATOM   3552  H H    . SER A 1 241 ? -3.918  103.362 -28.207 1   31.258  ? 262 SER A H    1 c 1 
ATOM   3553  H HA   . SER A 1 241 ? -3.164  103.51  -30.746 1   33.59   ? 262 SER A HA   1 c 1 
ATOM   3554  H HB2  . SER A 1 241 ? -1.473  105.045 -29.978 1   34.074  ? 262 SER A HB2  1 c 1 
ATOM   3555  H HB3  . SER A 1 241 ? -2.936  105.415 -29.502 1   34.256  ? 262 SER A HB3  1 c 1 
ATOM   3556  N N    . VAL A 1 242 ? -1.215  101.569 -29.128 1   31.981  ? 263 VAL A N    1 ? 1 
ATOM   3557  C CA   . VAL A 1 242 ? -0.042  100.711 -29.281 1   32.893  ? 263 VAL A CA   1 ? 1 
ATOM   3558  C C    . VAL A 1 242 ? -0.316  99.669  -30.368 1   33.935  ? 263 VAL A C    1 ? 1 
ATOM   3559  O O    . VAL A 1 242 ? 0.478   99.524  -31.283 1   33.977  ? 263 VAL A O    1 ? 1 
ATOM   3560  C CB   . VAL A 1 242 ? 0.424   100.035 -27.988 1   31.8    ? 263 VAL A CB   1 ? 1 
ATOM   3561  C CG1  . VAL A 1 242 ? 1.69    99.206  -28.218 1   33.556  ? 263 VAL A CG1  1 ? 1 
ATOM   3562  C CG2  . VAL A 1 242 ? 0.667   101.052 -26.888 1   32.472  ? 263 VAL A CG2  1 ? 1 
ATOM   3563  H H    . VAL A 1 242 ? -1.707  101.519 -28.36  1   31.705  ? 263 VAL A H    1 c 1 
ATOM   3564  H HA   . VAL A 1 242 ? 0.694   101.274 -29.592 1   33.299  ? 263 VAL A HA   1 c 1 
ATOM   3565  H HB   . VAL A 1 242 ? -0.295  99.428  -27.696 1   31.782  ? 263 VAL A HB   1 c 1 
ATOM   3566  H HG11 . VAL A 1 242 ? 2.327   99.724  -28.739 1   33.598  ? 263 VAL A HG11 1 c 1 
ATOM   3567  H HG12 . VAL A 1 242 ? 1.465   98.392  -28.698 1   32.858  ? 263 VAL A HG12 1 c 1 
ATOM   3568  H HG13 . VAL A 1 242 ? 2.088   98.973  -27.362 1   32.194  ? 263 VAL A HG13 1 c 1 
ATOM   3569  H HG21 . VAL A 1 242 ? 1.052   100.61  -26.113 1   31.431  ? 263 VAL A HG21 1 c 1 
ATOM   3570  H HG22 . VAL A 1 242 ? -0.174  101.466 -26.636 1   32.286  ? 263 VAL A HG22 1 c 1 
ATOM   3571  H HG23 . VAL A 1 242 ? 1.28    101.736 -27.208 1   32.835  ? 263 VAL A HG23 1 c 1 
ATOM   3572  N N    . GLU A 1 243 ? -1.418  98.936  -30.262 1   34.673  ? 264 GLU A N    1 ? 1 
ATOM   3573  C CA   . GLU A 1 243 ? -1.752  97.923  -31.254 1   40.513  ? 264 GLU A CA   1 ? 1 
ATOM   3574  C C    . GLU A 1 243 ? -1.874  98.54   -32.647 1   43.726  ? 264 GLU A C    1 ? 1 
ATOM   3575  O O    . GLU A 1 243 ? -1.461  97.928  -33.627 1   44.111  ? 264 GLU A O    1 ? 1 
ATOM   3576  C CB   . GLU A 1 243 ? -3.03   97.193  -30.854 1   43.97   ? 264 GLU A CB   1 ? 1 
ATOM   3577  C CG   . GLU A 1 243 ? -3.423  96.134  -31.875 1   50.243  ? 264 GLU A CG   1 ? 1 
ATOM   3578  C CD   . GLU A 1 243 ? -4.558  95.201  -31.449 1   56.394  ? 264 GLU A CD   1 ? 1 
ATOM   3579  O OE1  . GLU A 1 243 ? -5.273  95.445  -30.447 1   52.603  ? 264 GLU A OE1  1 ? 1 
ATOM   3580  O OE2  . GLU A 1 243 ? -4.753  94.205  -32.176 1   67.451  ? 264 GLU A OE2  1 ? 1 
ATOM   3581  H H    . GLU A 1 243 ? -1.979  99.061  -29.551 1   35.074  ? 264 GLU A H    1 c 1 
ATOM   3582  H HA   . GLU A 1 243 ? -1.015  97.261  -31.273 1   39.813  ? 264 GLU A HA   1 c 1 
ATOM   3583  H HB2  . GLU A 1 243 ? -2.891  96.757  -29.989 1   43.234  ? 264 GLU A HB2  1 c 1 
ATOM   3584  H HB3  . GLU A 1 243 ? -3.755  97.845  -30.751 1   44.584  ? 264 GLU A HB3  1 c 1 
ATOM   3585  H HG2  . GLU A 1 243 ? -3.694  96.577  -32.706 1   51.216  ? 264 GLU A HG2  1 c 1 
ATOM   3586  H HG3  . GLU A 1 243 ? -2.637  95.586  -32.079 1   50.003  ? 264 GLU A HG3  1 c 1 
ATOM   3587  N N    . LYS A 1 244 ? -2.391  99.77   -32.731 1   41.922  ? 265 LYS A N    1 ? 1 
ATOM   3588  C CA   . LYS A 1 244 ? -2.595  100.437 -34.004 1   46.46   ? 265 LYS A CA   1 ? 1 
ATOM   3589  C C    . LYS A 1 244 ? -1.323  101.019 -34.616 1   46.038  ? 265 LYS A C    1 ? 1 
ATOM   3590  O O    . LYS A 1 244 ? -1.209  100.999 -35.842 1   46.005  ? 265 LYS A O    1 ? 1 
ATOM   3591  C CB   . LYS A 1 244 ? -3.593  101.585 -33.846 1   48.11   ? 265 LYS A CB   1 ? 1 
ATOM   3592  C CG   . LYS A 1 244 ? -5.03   101.127 -33.821 1   57.508  ? 265 LYS A CG   1 ? 1 
ATOM   3593  C CD   . LYS A 1 244 ? -5.981  102.146 -34.453 1   65.537  ? 265 LYS A CD   1 ? 1 
ATOM   3594  C CE   . LYS A 1 244 ? -7.337  101.595 -34.851 1   71.76   ? 265 LYS A CE   1 ? 1 
ATOM   3595  N NZ   . LYS A 1 244 ? -7.476  101.454 -36.306 1   75.066  ? 265 LYS A NZ   1 ? 1 
ATOM   3596  H H    . LYS A 1 244 ? -2.644  100.202 -31.967 1   42.664  ? 265 LYS A H    1 c 1 
ATOM   3597  H HA   . LYS A 1 244 ? -2.971  99.779  -34.643 1   46.374  ? 265 LYS A HA   1 c 1 
ATOM   3598  H HB2  . LYS A 1 244 ? -3.402  102.066 -33.013 1   49.16   ? 265 LYS A HB2  1 c 1 
ATOM   3599  H HB3  . LYS A 1 244 ? -3.474  102.215 -34.589 1   51.014  ? 265 LYS A HB3  1 c 1 
ATOM   3600  H HG2  . LYS A 1 244 ? -5.107  100.274 -34.301 1   56.354  ? 265 LYS A HG2  1 c 1 
ATOM   3601  H HG3  . LYS A 1 244 ? -5.294  100.978 -32.89  1   55.492  ? 265 LYS A HG3  1 c 1 
ATOM   3602  H HD2  . LYS A 1 244 ? -6.112  102.885 -33.821 1   64.953  ? 265 LYS A HD2  1 c 1 
ATOM   3603  H HD3  . LYS A 1 244 ? -5.552  102.524 -35.251 1   65.903  ? 265 LYS A HD3  1 c 1 
ATOM   3604  H HE2  . LYS A 1 244 ? -7.469  100.723 -34.437 1   69.93   ? 265 LYS A HE2  1 c 1 
ATOM   3605  H HE3  . LYS A 1 244 ? -8.034  102.191 -34.525 1   71.208  ? 265 LYS A HE3  1 c 1 
ATOM   3606  H HZ1  . LYS A 1 244 ? -6.804  100.94  -36.631 1   74.285  ? 265 LYS A HZ1  1 c 1 
ATOM   3607  H HZ2  . LYS A 1 244 ? -7.442  102.271 -36.697 1   75.408  ? 265 LYS A HZ2  1 c 1 
ATOM   3608  H HZ3  . LYS A 1 244 ? -8.27   101.064 -36.501 1   75.037  ? 265 LYS A HZ3  1 c 1 
ATOM   3609  N N    . THR A 1 245 ? -0.449  101.627 -33.797 1   43.02   ? 266 THR A N    1 ? 1 
ATOM   3610  C CA   . THR A 1 245 ? 0.648   102.46  -34.296 1   46.068  ? 266 THR A CA   1 ? 1 
ATOM   3611  C C    . THR A 1 245 ? 2.027   101.982 -33.831 1   43.031  ? 266 THR A C    1 ? 1 
ATOM   3612  O O    . THR A 1 245 ? 3.022   102.491 -34.338 1   45.439  ? 266 THR A O    1 ? 1 
ATOM   3613  C CB   . THR A 1 245 ? 0.475   103.925 -33.876 1   47.061  ? 266 THR A CB   1 ? 1 
ATOM   3614  O OG1  . THR A 1 245 ? 0.763   104     -32.487 1   46.412  ? 266 THR A OG1  1 ? 1 
ATOM   3615  C CG2  . THR A 1 245 ? -0.898  104.494 -34.171 1   49.197  ? 266 THR A CG2  1 ? 1 
ATOM   3616  H H    . THR A 1 245 ? -0.573  101.563 -32.895 1   43.133  ? 266 THR A H    1 c 1 
ATOM   3617  H HA   . THR A 1 245 ? 0.636   102.429 -35.276 1   46.291  ? 266 THR A HA   1 c 1 
ATOM   3618  H HB   . THR A 1 245 ? 1.137   104.469 -34.365 1   48.176  ? 266 THR A HB   1 c 1 
ATOM   3619  H HG21 . THR A 1 245 ? -0.895  105.451 -34.003 1   49.359  ? 266 THR A HG21 1 c 1 
ATOM   3620  H HG22 . THR A 1 245 ? -1.558  104.068 -33.599 1   48.034  ? 266 THR A HG22 1 c 1 
ATOM   3621  H HG23 . THR A 1 245 ? -1.124  104.33  -35.103 1   49.695  ? 266 THR A HG23 1 c 1 
ATOM   3622  N N    . GLY A 1 246 ? 2.078   101.102 -32.834 1   41.694  ? 267 GLY A N    1 ? 1 
ATOM   3623  C CA   . GLY A 1 246 ? 3.316   100.63  -32.222 1   40.704  ? 267 GLY A CA   1 ? 1 
ATOM   3624  C C    . GLY A 1 246 ? 3.832   101.545 -31.111 1   41.747  ? 267 GLY A C    1 ? 1 
ATOM   3625  O O    . GLY A 1 246 ? 4.853   101.208 -30.518 1   38.863  ? 267 GLY A O    1 ? 1 
ATOM   3626  H H    . GLY A 1 246 ? 1.297   100.757 -32.511 1   41.12   ? 267 GLY A H    1 c 1 
ATOM   3627  H HA2  . GLY A 1 246 ? 3.156   99.735  -31.85  1   40.193  ? 267 GLY A HA2  1 c 1 
ATOM   3628  H HA3  . GLY A 1 246 ? 4.007   100.543 -32.92  1   41.713  ? 267 GLY A HA3  1 c 1 
ATOM   3629  N N    . LYS A 1 247 ? 3.104   102.637 -30.779 1   40.715  ? 268 LYS A N    1 ? 1 
ATOM   3630  C CA   . LYS A 1 247 ? 3.543   103.605 -29.774 1   42.238  ? 268 LYS A CA   1 ? 1 
ATOM   3631  C C    . LYS A 1 247 ? 2.339   104.113 -28.96  1   38.006  ? 268 LYS A C    1 ? 1 
ATOM   3632  O O    . LYS A 1 247 ? 1.22    104.155 -29.464 1   37.221  ? 268 LYS A O    1 ? 1 
ATOM   3633  C CB   . LYS A 1 247 ? 4.222   104.879 -30.31  1   51.02   ? 268 LYS A CB   1 ? 1 
ATOM   3634  C CG   . LYS A 1 247 ? 4.906   104.875 -31.692 1   63.332  ? 268 LYS A CG   1 ? 1 
ATOM   3635  C CD   . LYS A 1 247 ? 6.129   103.97  -31.84  1   69.009  ? 268 LYS A CD   1 ? 1 
ATOM   3636  C CE   . LYS A 1 247 ? 6.38    103.58  -33.27  1   74.712  ? 268 LYS A CE   1 ? 1 
ATOM   3637  N NZ   . LYS A 1 247 ? 7.424   102.552 -33.389 1   77.412  ? 268 LYS A NZ   1 ? 1 
ATOM   3638  H H    . LYS A 1 247 ? 2.297   102.776 -31.183 1   41.745  ? 268 LYS A H    1 c 1 
ATOM   3639  H HA   . LYS A 1 247 ? 4.166   103.154 -29.153 1   41.604  ? 268 LYS A HA   1 c 1 
ATOM   3640  H HB2  . LYS A 1 247 ? 3.55    105.595 -30.323 1   51.679  ? 268 LYS A HB2  1 c 1 
ATOM   3641  H HB3  . LYS A 1 247 ? 4.9     105.14  -29.652 1   51.088  ? 268 LYS A HB3  1 c 1 
ATOM   3642  H HG2  . LYS A 1 247 ? 4.236   104.609 -32.359 1   62.088  ? 268 LYS A HG2  1 c 1 
ATOM   3643  H HG3  . LYS A 1 247 ? 5.172   105.796 -31.903 1   62.702  ? 268 LYS A HG3  1 c 1 
ATOM   3644  H HD2  . LYS A 1 247 ? 6.917   104.444 -31.499 1   68.807  ? 268 LYS A HD2  1 c 1 
ATOM   3645  H HD3  . LYS A 1 247 ? 6.014   103.166 -31.3   1   67.088  ? 268 LYS A HD3  1 c 1 
ATOM   3646  H HE2  . LYS A 1 247 ? 5.559   103.237 -33.665 1   74.135  ? 268 LYS A HE2  1 c 1 
ATOM   3647  H HE3  . LYS A 1 247 ? 6.653   104.367 -33.776 1   75.393  ? 268 LYS A HE3  1 c 1 
ATOM   3648  H HZ1  . LYS A 1 247 ? 7.167   101.803 -32.949 1   75.496  ? 268 LYS A HZ1  1 c 1 
ATOM   3649  H HZ2  . LYS A 1 247 ? 8.198   102.858 -33.031 1   76.611  ? 268 LYS A HZ2  1 c 1 
ATOM   3650  H HZ3  . LYS A 1 247 ? 7.559   102.353 -34.263 1   77.19   ? 268 LYS A HZ3  1 c 1 
ATOM   3651  N N    . VAL A 1 248 ? 2.596   104.512 -27.711 1   34.957  ? 269 VAL A N    1 ? 1 
ATOM   3652  C CA   . VAL A 1 248 ? 1.556   105.052 -26.842 1   34.198  ? 269 VAL A CA   1 ? 1 
ATOM   3653  C C    . VAL A 1 248 ? 1.37    106.515 -27.242 1   35.931  ? 269 VAL A C    1 ? 1 
ATOM   3654  O O    . VAL A 1 248 ? 2.313   107.311 -27.153 1   36.336  ? 269 VAL A O    1 ? 1 
ATOM   3655  C CB   . VAL A 1 248 ? 1.903   104.917 -25.35  1   33.331  ? 269 VAL A CB   1 ? 1 
ATOM   3656  C CG1  . VAL A 1 248 ? 0.827   105.505 -24.455 1   32.406  ? 269 VAL A CG1  1 ? 1 
ATOM   3657  C CG2  . VAL A 1 248 ? 2.148   103.467 -24.918 1   32.606  ? 269 VAL A CG2  1 ? 1 
ATOM   3658  H H    . VAL A 1 248 ? 3.448   104.451 -27.386 1   35.3    ? 269 VAL A H    1 c 1 
ATOM   3659  H HA   . VAL A 1 248 ? 0.724   104.568 -27.01  1   34.103  ? 269 VAL A HA   1 c 1 
ATOM   3660  H HB   . VAL A 1 248 ? 2.736   105.419 -25.198 1   33.66   ? 269 VAL A HB   1 c 1 
ATOM   3661  H HG11 . VAL A 1 248 ? -0.048  105.222 -24.77  1   32.602  ? 269 VAL A HG11 1 c 1 
ATOM   3662  H HG12 . VAL A 1 248 ? 0.879   106.475 -24.474 1   33.494  ? 269 VAL A HG12 1 c 1 
ATOM   3663  H HG13 . VAL A 1 248 ? 0.957   105.195 -23.542 1   31.948  ? 269 VAL A HG13 1 c 1 
ATOM   3664  H HG21 . VAL A 1 248 ? 2.489   103.453 -24.009 1   31.992  ? 269 VAL A HG21 1 c 1 
ATOM   3665  H HG22 . VAL A 1 248 ? 2.795   103.053 -25.512 1   32.535  ? 269 VAL A HG22 1 c 1 
ATOM   3666  H HG23 . VAL A 1 248 ? 1.312   102.973 -24.955 1   32.049  ? 269 VAL A HG23 1 c 1 
ATOM   3667  N N    . SER A 1 249 ? 0.167   106.891 -27.7   1   35.494  ? 270 SER A N    1 ? 1 
ATOM   3668  C CA   . SER A 1 249 ? -0.105  108.275 -28.038 1   38.396  ? 270 SER A CA   1 ? 1 
ATOM   3669  C C    . SER A 1 249 ? -0.041  109.162 -26.8   1   37.232  ? 270 SER A C    1 ? 1 
ATOM   3670  O O    . SER A 1 249 ? -0.178  108.686 -25.668 1   35.848  ? 270 SER A O    1 ? 1 
ATOM   3671  C CB   . SER A 1 249 ? -1.466  108.442 -28.705 1   39.273  ? 270 SER A CB   1 ? 1 
ATOM   3672  O OG   . SER A 1 249 ? -2.497  108.147 -27.764 1   37.684  ? 270 SER A OG   1 ? 1 
ATOM   3673  H H    . SER A 1 249 ? -0.498  106.273 -27.795 1   35.624  ? 270 SER A H    1 c 1 
ATOM   3674  H HA   . SER A 1 249 ? 0.592   108.58  -28.674 1   38.625  ? 270 SER A HA   1 c 1 
ATOM   3675  H HB2  . SER A 1 249 ? -1.563  109.356 -29.025 1   40.178  ? 270 SER A HB2  1 c 1 
ATOM   3676  H HB3  . SER A 1 249 ? -1.533  107.836 -29.467 1   39.086  ? 270 SER A HB3  1 c 1 
ATOM   3677  N N    . ALA A 1 250 ? 0.1     110.466 -27.035 1   37.755  ? 271 ALA A N    1 ? 1 
ATOM   3678  C CA   . ALA A 1 250 ? 0.149   111.433 -25.945 1   38.513  ? 271 ALA A CA   1 ? 1 
ATOM   3679  C C    . ALA A 1 250 ? -1.156  111.376 -25.136 1   38.001  ? 271 ALA A C    1 ? 1 
ATOM   3680  O O    . ALA A 1 250 ? -1.119  111.368 -23.907 1   37.019  ? 271 ALA A O    1 ? 1 
ATOM   3681  C CB   . ALA A 1 250 ? 0.404   112.811 -26.502 1   42.259  ? 271 ALA A CB   1 ? 1 
ATOM   3682  H H    . ALA A 1 250 ? 0.165   110.766 -27.896 1   38.981  ? 271 ALA A H    1 c 1 
ATOM   3683  H HA   . ALA A 1 250 ? 0.901   111.182 -25.34  1   38.155  ? 271 ALA A HA   1 c 1 
ATOM   3684  H HB1  . ALA A 1 250 ? 1.262   112.825 -26.959 1   42.013  ? 271 ALA A HB1  1 c 1 
ATOM   3685  H HB2  . ALA A 1 250 ? -0.299  113.045 -27.131 1   42.349  ? 271 ALA A HB2  1 c 1 
ATOM   3686  H HB3  . ALA A 1 250 ? 0.416   113.459 -25.778 1   42.023  ? 271 ALA A HB3  1 c 1 
ATOM   3687  N N    . SER A 1 251 ? -2.299  111.296 -25.843 1   37.712  ? 272 SER A N    1 ? 1 
ATOM   3688  C CA   . SER A 1 251 ? -3.592  111.252 -25.177 1   37.649  ? 272 SER A CA   1 ? 1 
ATOM   3689  C C    . SER A 1 251 ? -3.75   109.955 -24.381 1   35.242  ? 272 SER A C    1 ? 1 
ATOM   3690  O O    . SER A 1 251 ? -4.279  109.992 -23.273 1   34.806  ? 272 SER A O    1 ? 1 
ATOM   3691  C CB   . SER A 1 251 ? -4.753  111.509 -26.113 1   38.69   ? 272 SER A CB   1 ? 1 
ATOM   3692  O OG   . SER A 1 251 ? -4.844  110.537 -27.143 1   38.762  ? 272 SER A OG   1 ? 1 
ATOM   3693  H H    . SER A 1 251 ? -2.272  111.28  -26.757 1   38.471  ? 272 SER A H    1 c 1 
ATOM   3694  H HA   . SER A 1 251 ? -3.594  111.992 -24.516 1   37.921  ? 272 SER A HA   1 c 1 
ATOM   3695  H HB2  . SER A 1 251 ? -5.583  111.509 -25.599 1   38.729  ? 272 SER A HB2  1 c 1 
ATOM   3696  H HB3  . SER A 1 251 ? -4.65   112.392 -26.515 1   39.997  ? 272 SER A HB3  1 c 1 
ATOM   3697  N N    . ASP A 1 252 ? -3.243  108.828 -24.899 1   36.133  ? 273 ASP A N    1 ? 1 
ATOM   3698  C CA   . ASP A 1 252 ? -3.334  107.557 -24.176 1   33.258  ? 273 ASP A CA   1 ? 1 
ATOM   3699  C C    . ASP A 1 252 ? -2.428  107.566 -22.942 1   33.763  ? 273 ASP A C    1 ? 1 
ATOM   3700  O O    . ASP A 1 252 ? -2.741  106.994 -21.899 1   32.774  ? 273 ASP A O    1 ? 1 
ATOM   3701  C CB   . ASP A 1 252 ? -3.073  106.369 -25.083 1   31.856  ? 273 ASP A CB   1 ? 1 
ATOM   3702  C CG   . ASP A 1 252 ? -4.261  105.873 -25.893 1   31.94   ? 273 ASP A CG   1 ? 1 
ATOM   3703  O OD1  . ASP A 1 252 ? -5.412  106.377 -25.63  1   35.238  ? 273 ASP A OD1  1 ? 1 
ATOM   3704  O OD2  . ASP A 1 252 ? -4.031  105.019 -26.817 1   32.199  ? 273 ASP A OD2  1 ? 1 
ATOM   3705  H H    . ASP A 1 252 ? -2.845  108.843 -25.722 1   35.788  ? 273 ASP A H    1 c 1 
ATOM   3706  H HA   . ASP A 1 252 ? -4.257  107.464 -23.851 1   33.508  ? 273 ASP A HA   1 c 1 
ATOM   3707  H HB2  . ASP A 1 252 ? -2.343  106.582 -25.699 1   32.419  ? 273 ASP A HB2  1 c 1 
ATOM   3708  H HB3  . ASP A 1 252 ? -2.77   105.632 -24.52  1   30.996  ? 273 ASP A HB3  1 c 1 
ATOM   3709  N N    . ASN A 1 253 ? -1.257  108.204 -23.047 1   35.35   ? 274 ASN A N    1 ? 1 
ATOM   3710  C CA   . ASN A 1 253 ? -0.402  108.32  -21.877 1   33.837  ? 274 ASN A CA   1 ? 1 
ATOM   3711  C C    . ASN A 1 253 ? -1.123  109.085 -20.766 1   35.101  ? 274 ASN A C    1 ? 1 
ATOM   3712  O O    . ASN A 1 253 ? -1.061  108.676 -19.604 1   33.703  ? 274 ASN A O    1 ? 1 
ATOM   3713  C CB   . ASN A 1 253 ? 0.95    108.922 -22.243 1   37.931  ? 274 ASN A CB   1 ? 1 
ATOM   3714  C CG   . ASN A 1 253 ? 1.685   109.282 -20.986 1   38.775  ? 274 ASN A CG   1 ? 1 
ATOM   3715  O OD1  . ASN A 1 253 ? 1.455   110.388 -20.465 1   41.245  ? 274 ASN A OD1  1 ? 1 
ATOM   3716  N ND2  . ASN A 1 253 ? 2.479   108.355 -20.478 1   37.793  ? 274 ASN A ND2  1 ? 1 
ATOM   3717  H H    . ASN A 1 253 ? -0.981  108.554 -23.845 1   35.572  ? 274 ASN A H    1 c 1 
ATOM   3718  H HA   . ASN A 1 253 ? -0.225  107.41  -21.546 1   33.786  ? 274 ASN A HA   1 c 1 
ATOM   3719  H HB2  . ASN A 1 253 ? 1.472   108.275 -22.759 1   36.96   ? 274 ASN A HB2  1 c 1 
ATOM   3720  H HB3  . ASN A 1 253 ? 0.818   109.723 -22.789 1   38.345  ? 274 ASN A HB3  1 c 1 
ATOM   3721  H HD21 . ASN A 1 253 ? 3.093   108.584 -19.879 1   37.943  ? 274 ASN A HD21 1 c 1 
ATOM   3722  H HD22 . ASN A 1 253 ? 2.4     107.508 -20.731 1   37.025  ? 274 ASN A HD22 1 c 1 
ATOM   3723  N N    . LYS A 1 254 ? -1.832  110.163 -21.112 1   34.935  ? 275 LYS A N    1 ? 1 
ATOM   3724  C CA   . LYS A 1 254 ? -2.592  110.905 -20.12  1   36.393  ? 275 LYS A CA   1 ? 1 
ATOM   3725  C C    . LYS A 1 254 ? -3.674  110.021 -19.506 1   33.073  ? 275 LYS A C    1 ? 1 
ATOM   3726  O O    . LYS A 1 254 ? -3.867  110.002 -18.291 1   33.373  ? 275 LYS A O    1 ? 1 
ATOM   3727  C CB   . LYS A 1 254 ? -3.19   112.186 -20.731 1   42.729  ? 275 LYS A CB   1 ? 1 
ATOM   3728  C CG   . LYS A 1 254 ? -4.085  112.944 -19.756 1   48.14   ? 275 LYS A CG   1 ? 1 
ATOM   3729  C CD   . LYS A 1 254 ? -4.536  114.362 -20.107 1   57.403  ? 275 LYS A CD   1 ? 1 
ATOM   3730  C CE   . LYS A 1 254 ? -5.487  114.835 -19.02  1   61.236  ? 275 LYS A CE   1 ? 1 
ATOM   3731  N NZ   . LYS A 1 254 ? -6.12   116.114 -19.348 1   67.633  ? 275 LYS A NZ   1 ? 1 
ATOM   3732  H H    . LYS A 1 254 ? -1.834  110.451 -21.98  1   36.168  ? 275 LYS A H    1 c 1 
ATOM   3733  H HA   . LYS A 1 254 ? -1.969  111.177 -19.398 1   36.502  ? 275 LYS A HA   1 c 1 
ATOM   3734  H HB2  . LYS A 1 254 ? -2.461  112.777 -21.016 1   43.218  ? 275 LYS A HB2  1 c 1 
ATOM   3735  H HB3  . LYS A 1 254 ? -3.716  111.949 -21.524 1   42.611  ? 275 LYS A HB3  1 c 1 
ATOM   3736  H HG2  . LYS A 1 254 ? -4.891  112.403 -19.613 1   48.011  ? 275 LYS A HG2  1 c 1 
ATOM   3737  H HG3  . LYS A 1 254 ? -3.618  112.981 -18.894 1   48.146  ? 275 LYS A HG3  1 c 1 
ATOM   3738  H HD2  . LYS A 1 254 ? -3.759  114.962 -20.151 1   56.909  ? 275 LYS A HD2  1 c 1 
ATOM   3739  H HD3  . LYS A 1 254 ? -4.998  114.363 -20.974 1   56.733  ? 275 LYS A HD3  1 c 1 
ATOM   3740  H HE2  . LYS A 1 254 ? -6.185  114.17  -18.882 1   60.613  ? 275 LYS A HE2  1 c 1 
ATOM   3741  H HE3  . LYS A 1 254 ? -4.996  114.933 -18.185 1   61.202  ? 275 LYS A HE3  1 c 1 
ATOM   3742  H HZ1  . LYS A 1 254 ? -6.41   116.11  -20.205 1   66.46   ? 275 LYS A HZ1  1 c 1 
ATOM   3743  H HZ2  . LYS A 1 254 ? -5.522  116.786 -19.241 1   66.882  ? 275 LYS A HZ2  1 c 1 
ATOM   3744  H HZ3  . LYS A 1 254 ? -6.826  116.255 -18.796 1   66.404  ? 275 LYS A HZ3  1 c 1 
ATOM   3745  N N    . TYR A 1 255 ? -4.407  109.281 -20.35  1   31.997  ? 276 TYR A N    1 ? 1 
ATOM   3746  C CA   . TYR A 1 255 ? -5.539  108.477 -19.88  1   30.647  ? 276 TYR A CA   1 ? 1 
ATOM   3747  C C    . TYR A 1 255 ? -5.088  107.371 -18.922 1   28.99   ? 276 TYR A C    1 ? 1 
ATOM   3748  O O    . TYR A 1 255 ? -5.747  107.141 -17.888 1   29.659  ? 276 TYR A O    1 ? 1 
ATOM   3749  C CB   . TYR A 1 255 ? -6.322  107.868 -21.046 1   30.764  ? 276 TYR A CB   1 ? 1 
ATOM   3750  C CG   . TYR A 1 255 ? -7.602  107.17  -20.632 1   29.173  ? 276 TYR A CG   1 ? 1 
ATOM   3751  C CD1  . TYR A 1 255 ? -8.81   107.854 -20.558 1   30.525  ? 276 TYR A CD1  1 ? 1 
ATOM   3752  C CD2  . TYR A 1 255 ? -7.577  105.84  -20.292 1   28.808  ? 276 TYR A CD2  1 ? 1 
ATOM   3753  C CE1  . TYR A 1 255 ? -9.969  107.215 -20.127 1   30.011  ? 276 TYR A CE1  1 ? 1 
ATOM   3754  C CE2  . TYR A 1 255 ? -8.707  105.192 -19.843 1   28.501  ? 276 TYR A CE2  1 ? 1 
ATOM   3755  C CZ   . TYR A 1 255 ? -9.903  105.881 -19.762 1   28.513  ? 276 TYR A CZ   1 ? 1 
ATOM   3756  O OH   . TYR A 1 255 ? -11.002 105.189 -19.34  1   30.315  ? 276 TYR A OH   1 ? 1 
ATOM   3757  H H    . TYR A 1 255 ? -4.208  109.28  -21.242 1   32.347  ? 276 TYR A H    1 c 1 
ATOM   3758  H HA   . TYR A 1 255 ? -6.154  109.081 -19.384 1   31.344  ? 276 TYR A HA   1 c 1 
ATOM   3759  H HB2  . TYR A 1 255 ? -6.543  108.585 -21.682 1   31.49   ? 276 TYR A HB2  1 c 1 
ATOM   3760  H HB3  . TYR A 1 255 ? -5.743  107.223 -21.508 1   29.891  ? 276 TYR A HB3  1 c 1 
ATOM   3761  H HD1  . TYR A 1 255 ? -8.84   108.77  -20.783 1   31.365  ? 276 TYR A HD1  1 c 1 
ATOM   3762  H HD2  . TYR A 1 255 ? -6.756  105.374 -20.314 1   27.86   ? 276 TYR A HD2  1 c 1 
ATOM   3763  H HE1  . TYR A 1 255 ? -10.783 107.686 -20.073 1   30.928  ? 276 TYR A HE1  1 c 1 
ATOM   3764  H HE2  . TYR A 1 255 ? -8.669  104.28  -19.608 1   27.448  ? 276 TYR A HE2  1 c 1 
ATOM   3765  N N    . TYR A 1 256 ? -4.006  106.674 -19.278 1   28.423  ? 277 TYR A N    1 ? 1 
ATOM   3766  C CA   . TYR A 1 256 ? -3.581  105.482 -18.554 1   26.706  ? 277 TYR A CA   1 ? 1 
ATOM   3767  C C    . TYR A 1 256 ? -2.54   105.751 -17.471 1   26.534  ? 277 TYR A C    1 ? 1 
ATOM   3768  O O    . TYR A 1 256 ? -2.476  104.941 -16.546 1   25.393  ? 277 TYR A O    1 ? 1 
ATOM   3769  C CB   . TYR A 1 256 ? -3.09   104.403 -19.541 1   26.361  ? 277 TYR A CB   1 ? 1 
ATOM   3770  C CG   . TYR A 1 256 ? -4.195  103.904 -20.465 1   25.771  ? 277 TYR A CG   1 ? 1 
ATOM   3771  C CD1  . TYR A 1 256 ? -5.128  102.971 -20.006 1   24.934  ? 277 TYR A CD1  1 ? 1 
ATOM   3772  C CD2  . TYR A 1 256 ? -4.382  104.416 -21.74  1   25.648  ? 277 TYR A CD2  1 ? 1 
ATOM   3773  C CE1  . TYR A 1 256 ? -6.162  102.539 -20.814 1   25.385  ? 277 TYR A CE1  1 ? 1 
ATOM   3774  C CE2  . TYR A 1 256 ? -5.425  104.016 -22.56  1   27.075  ? 277 TYR A CE2  1 ? 1 
ATOM   3775  C CZ   . TYR A 1 256 ? -6.339  103.093 -22.067 1   26.57   ? 277 TYR A CZ   1 ? 1 
ATOM   3776  O OH   . TYR A 1 256 ? -7.348  102.678 -22.893 1   28.954  ? 277 TYR A OH   1 ? 1 
ATOM   3777  H H    . TYR A 1 256 ? -3.516  106.941 -20.001 1   28.686  ? 277 TYR A H    1 c 1 
ATOM   3778  H HA   . TYR A 1 256 ? -4.38   105.109 -18.103 1   26.586  ? 277 TYR A HA   1 c 1 
ATOM   3779  H HB2  . TYR A 1 256 ? -2.362  104.779 -20.084 1   26.498  ? 277 TYR A HB2  1 c 1 
ATOM   3780  H HB3  . TYR A 1 256 ? -2.733  103.644 -19.028 1   25.314  ? 277 TYR A HB3  1 c 1 
ATOM   3781  H HD1  . TYR A 1 256 ? -5.039  102.613 -19.137 1   24.417  ? 277 TYR A HD1  1 c 1 
ATOM   3782  H HD2  . TYR A 1 256 ? -3.782  105.062 -22.062 1   26.698  ? 277 TYR A HD2  1 c 1 
ATOM   3783  H HE1  . TYR A 1 256 ? -6.783  101.911 -20.487 1   25.093  ? 277 TYR A HE1  1 c 1 
ATOM   3784  H HE2  . TYR A 1 256 ? -5.524  104.375 -23.425 1   27.615  ? 277 TYR A HE2  1 c 1 
ATOM   3785  N N    . CYS A 1 257 ? -1.737  106.829 -17.561 1   28.092  ? 278 CYS A N    1 ? 1 
ATOM   3786  C CA   . CYS A 1 257 ? -0.612  107.032 -16.646 1   29.274  ? 278 CYS A CA   1 ? 1 
ATOM   3787  C C    . CYS A 1 257 ? -0.816  108.177 -15.65  1   31.647  ? 278 CYS A C    1 ? 1 
ATOM   3788  O O    . CYS A 1 257 ? -0.147  108.181 -14.631 1   31.794  ? 278 CYS A O    1 ? 1 
ATOM   3789  C CB   . CYS A 1 257 ? 0.707   107.307 -17.377 1   32.818  ? 278 CYS A CB   1 ? 1 
ATOM   3790  S SG   . CYS A 1 257 ? 1.362   105.835 -18.191 1   33.313  ? 278 CYS A SG   1 ? 1 
ATOM   3791  H H    . CYS A 1 257 ? -1.882  107.447 -18.219 1   28.948  ? 278 CYS A H    1 c 1 
ATOM   3792  H HA   . CYS A 1 257 ? -0.491  106.203 -16.123 1   28.97   ? 278 CYS A HA   1 c 1 
ATOM   3793  H HB2  . CYS A 1 257 ? 0.572   108.008 -18.05  1   33.106  ? 278 CYS A HB2  1 c 1 
ATOM   3794  H HB3  . CYS A 1 257 ? 1.377   107.629 -16.734 1   32.561  ? 278 CYS A HB3  1 c 1 
ATOM   3795  N N    . THR A 1 258 ? -1.703  109.151 -15.91  1   33.352  ? 279 THR A N    1 ? 1 
ATOM   3796  C CA   . THR A 1 258 ? -1.886  110.256 -14.962 1   35.984  ? 279 THR A CA   1 ? 1 
ATOM   3797  C C    . THR A 1 258 ? -2.399  109.705 -13.622 1   36.557  ? 279 THR A C    1 ? 1 
ATOM   3798  O O    . THR A 1 258 ? -3.327  108.919 -13.586 1   34.263  ? 279 THR A O    1 ? 1 
ATOM   3799  C CB   . THR A 1 258 ? -2.856  111.3   -15.514 1   40.042  ? 279 THR A CB   1 ? 1 
ATOM   3800  O OG1  . THR A 1 258 ? -2.359  111.841 -16.741 1   40.389  ? 279 THR A OG1  1 ? 1 
ATOM   3801  C CG2  . THR A 1 258 ? -3.045  112.446 -14.536 1   39.985  ? 279 THR A CG2  1 ? 1 
ATOM   3802  H H    . THR A 1 258 ? -2.194  109.139 -16.68  1   33.623  ? 279 THR A H    1 c 1 
ATOM   3803  H HA   . THR A 1 258 ? -1.015  110.686 -14.82  1   36.827  ? 279 THR A HA   1 c 1 
ATOM   3804  H HB   . THR A 1 258 ? -3.725  110.869 -15.683 1   38.976  ? 279 THR A HB   1 c 1 
ATOM   3805  H HG21 . THR A 1 258 ? -3.396  113.221 -15.008 1   41.355  ? 279 THR A HG21 1 c 1 
ATOM   3806  H HG22 . THR A 1 258 ? -2.19   112.675 -14.133 1   40.548  ? 279 THR A HG22 1 c 1 
ATOM   3807  H HG23 . THR A 1 258 ? -3.672  112.184 -13.84  1   40.065  ? 279 THR A HG23 1 c 1 
ATOM   3808  N N    . ALA A 1 259 ? -1.745  110.102 -12.525 1   38.223  ? 280 ALA A N    1 ? 1 
ATOM   3809  C CA   . ALA A 1 259 ? -2.039  109.614 -11.187 1   38.101  ? 280 ALA A CA   1 ? 1 
ATOM   3810  C C    . ALA A 1 259 ? -3.516  109.795 -10.87  1   36.789  ? 280 ALA A C    1 ? 1 
ATOM   3811  O O    . ALA A 1 259 ? -4.058  110.896 -11.095 1   37.807  ? 280 ALA A O    1 ? 1 
ATOM   3812  C CB   . ALA A 1 259 ? -1.227  110.394 -10.158 1   39.862  ? 280 ALA A CB   1 ? 1 
ATOM   3813  H H    . ALA A 1 259 ? -1.076  110.718 -12.618 1   38.651  ? 280 ALA A H    1 c 1 
ATOM   3814  H HA   . ALA A 1 259 ? -1.806  108.648 -11.14  1   36.906  ? 280 ALA A HA   1 c 1 
ATOM   3815  H HB1  . ALA A 1 259 ? -0.279  110.282 -10.337 1   39.548  ? 280 ALA A HB1  1 c 1 
ATOM   3816  H HB2  . ALA A 1 259 ? -1.454  111.337 -10.209 1   40.675  ? 280 ALA A HB2  1 c 1 
ATOM   3817  H HB3  . ALA A 1 259 ? -1.427  110.063 -9.266  1   39.384  ? 280 ALA A HB3  1 c 1 
ATOM   3818  N N    . GLU A 1 260 ? -4.119  108.749 -10.307 1   37.27   ? 281 GLU A N    1 ? 1 
ATOM   3819  C CA   . GLU A 1 260 ? -5.513  108.768 -9.899  1   37.727  ? 281 GLU A CA   1 ? 1 
ATOM   3820  C C    . GLU A 1 260 ? -5.615  107.918 -8.635  1   34.955  ? 281 GLU A C    1 ? 1 
ATOM   3821  O O    . GLU A 1 260 ? -4.851  106.973 -8.442  1   33.876  ? 281 GLU A O    1 ? 1 
ATOM   3822  C CB   . GLU A 1 260 ? -6.461  108.167 -10.943 1   38.227  ? 281 GLU A CB   1 ? 1 
ATOM   3823  C CG   . GLU A 1 260 ? -6.617  109.004 -12.212 1   42.633  ? 281 GLU A CG   1 ? 1 
ATOM   3824  C CD   . GLU A 1 260 ? -7.412  108.35  -13.35  1   47.964  ? 281 GLU A CD   1 ? 1 
ATOM   3825  O OE1  . GLU A 1 260 ? -7.738  107.121 -13.294 1   47.211  ? 281 GLU A OE1  1 ? 1 
ATOM   3826  O OE2  . GLU A 1 260 ? -7.742  109.087 -14.315 1   51.731  ? 281 GLU A OE2  1 ? 1 
ATOM   3827  H H    . GLU A 1 260 ? -3.641  107.981 -10.174 1   36.138  ? 281 GLU A H    1 c 1 
ATOM   3828  H HA   . GLU A 1 260 ? -5.781  109.699 -9.689  1   38.458  ? 281 GLU A HA   1 c 1 
ATOM   3829  H HB2  . GLU A 1 260 ? -6.136  107.275 -11.183 1   37.798  ? 281 GLU A HB2  1 c 1 
ATOM   3830  H HB3  . GLU A 1 260 ? -7.345  108.061 -10.539 1   38.915  ? 281 GLU A HB3  1 c 1 
ATOM   3831  H HG2  . GLU A 1 260 ? -7.058  109.848 -11.978 1   43.912  ? 281 GLU A HG2  1 c 1 
ATOM   3832  H HG3  . GLU A 1 260 ? -5.728  109.228 -12.553 1   42.854  ? 281 GLU A HG3  1 c 1 
ATOM   3833  N N    . ASP A 1 261 ? -6.58   108.243 -7.766  1   33.388  ? 282 ASP A N    1 ? 1 
ATOM   3834  C CA   . ASP A 1 261 ? -6.74   107.489 -6.529  1   33.708  ? 282 ASP A CA   1 ? 1 
ATOM   3835  C C    . ASP A 1 261 ? -7.069  106.01  -6.75   1   31.54   ? 282 ASP A C    1 ? 1 
ATOM   3836  O O    . ASP A 1 261 ? -6.65   105.149 -5.965  1   31.069  ? 282 ASP A O    1 ? 1 
ATOM   3837  C CB   . ASP A 1 261 ? -7.785  108.085 -5.599  1   37.856  ? 282 ASP A CB   1 ? 1 
ATOM   3838  C CG   . ASP A 1 261 ? -7.434  109.455 -5.039  1   42.64   ? 282 ASP A CG   1 ? 1 
ATOM   3839  O OD1  . ASP A 1 261 ? -6.225  109.797 -5.009  1   46.627  ? 282 ASP A OD1  1 ? 1 
ATOM   3840  O OD2  . ASP A 1 261 ? -8.374  110.189 -4.714  1   48.982  ? 282 ASP A OD2  1 ? 1 
ATOM   3841  H H    . ASP A 1 261 ? -7.147  108.938 -7.944  1   34.948  ? 282 ASP A H    1 c 1 
ATOM   3842  H HA   . ASP A 1 261 ? -5.885  107.528 -6.046  1   33.967  ? 282 ASP A HA   1 c 1 
ATOM   3843  H HB2  . ASP A 1 261 ? -8.632  108.161 -6.085  1   38.062  ? 282 ASP A HB2  1 c 1 
ATOM   3844  H HB3  . ASP A 1 261 ? -7.925  107.479 -4.841  1   37.478  ? 282 ASP A HB3  1 c 1 
ATOM   3845  N N    . GLU A 1 262 ? -7.848  105.711 -7.786  1   30.139  ? 283 GLU A N    1 ? 1 
ATOM   3846  C CA   . GLU A 1 262 ? -8.465  104.393 -7.913  1   30.545  ? 283 GLU A CA   1 ? 1 
ATOM   3847  C C    . GLU A 1 262 ? -7.449  103.253 -8.086  1   29.214  ? 283 GLU A C    1 ? 1 
ATOM   3848  O O    . GLU A 1 262 ? -7.714  102.135 -7.613  1   27.39   ? 283 GLU A O    1 ? 1 
ATOM   3849  C CB   . GLU A 1 262 ? -9.526  104.374 -9.023  1   32.591  ? 283 GLU A CB   1 ? 1 
ATOM   3850  C CG   . GLU A 1 262 ? -10.738 105.267 -8.724  1   36.625  ? 283 GLU A CG   1 ? 1 
ATOM   3851  C CD   . GLU A 1 262 ? -10.585 106.748 -9.059  1   40.589  ? 283 GLU A CD   1 ? 1 
ATOM   3852  O OE1  . GLU A 1 262 ? -9.515  107.215 -9.51   1   38.897  ? 283 GLU A OE1  1 ? 1 
ATOM   3853  O OE2  . GLU A 1 262 ? -11.602 107.471 -8.862  1   43.783  ? 283 GLU A OE2  1 ? 1 
ATOM   3854  H H    . GLU A 1 262 ? -7.987  106.328 -8.444  1   31.266  ? 283 GLU A H    1 c 1 
ATOM   3855  H HA   . GLU A 1 262 ? -8.95   104.218 -7.066  1   30.797  ? 283 GLU A HA   1 c 1 
ATOM   3856  H HB2  . GLU A 1 262 ? -9.114  104.659 -9.86   1   32.865  ? 283 GLU A HB2  1 c 1 
ATOM   3857  H HB3  . GLU A 1 262 ? -9.839  103.453 -9.143  1   32.181  ? 283 GLU A HB3  1 c 1 
ATOM   3858  H HG2  . GLU A 1 262 ? -11.51  104.922 -9.222  1   36.642  ? 283 GLU A HG2  1 c 1 
ATOM   3859  H HG3  . GLU A 1 262 ? -10.956 105.192 -7.771  1   36.703  ? 283 GLU A HG3  1 c 1 
ATOM   3860  N N    . ASP A 1 263 ? -6.31   103.527 -8.765  1   27.554  ? 284 ASP A N    1 ? 1 
ATOM   3861  C CA   . ASP A 1 263 ? -5.248  102.531 -8.939  1   25.859  ? 284 ASP A CA   1 ? 1 
ATOM   3862  C C    . ASP A 1 263 ? -3.978  102.911 -8.174  1   27.234  ? 284 ASP A C    1 ? 1 
ATOM   3863  O O    . ASP A 1 263 ? -2.909  102.388 -8.446  1   25.921  ? 284 ASP A O    1 ? 1 
ATOM   3864  C CB   . ASP A 1 263 ? -4.978  102.255 -10.417 1   25.426  ? 284 ASP A CB   1 ? 1 
ATOM   3865  C CG   . ASP A 1 263 ? -4.474  103.413 -11.262 1   26.6    ? 284 ASP A CG   1 ? 1 
ATOM   3866  O OD1  . ASP A 1 263 ? -4.397  104.556 -10.732 1   28.265  ? 284 ASP A OD1  1 ? 1 
ATOM   3867  O OD2  . ASP A 1 263 ? -4.228  103.183 -12.489 1   26.078  ? 284 ASP A OD2  1 ? 1 
ATOM   3868  H H    . ASP A 1 263 ? -6.197  104.355 -9.134  1   28.31   ? 284 ASP A H    1 c 1 
ATOM   3869  H HA   . ASP A 1 263 ? -5.565  101.676 -8.573  1   25.719  ? 284 ASP A HA   1 c 1 
ATOM   3870  H HB2  . ASP A 1 263 ? -4.326  101.528 -10.49  1   24.908  ? 284 ASP A HB2  1 c 1 
ATOM   3871  H HB3  . ASP A 1 263 ? -5.811  101.942 -10.818 1   25.512  ? 284 ASP A HB3  1 c 1 
ATOM   3872  N N    . LYS A 1 264 ? -4.086  103.811 -7.196  1   27.253  ? 285 LYS A N    1 ? 1 
ATOM   3873  C CA   . LYS A 1 264 ? -2.948  104.125 -6.348  1   29.555  ? 285 LYS A CA   1 ? 1 
ATOM   3874  C C    . LYS A 1 264 ? -2.44   102.86  -5.657  1   26.868  ? 285 LYS A C    1 ? 1 
ATOM   3875  O O    . LYS A 1 264 ? -3.205  102.095 -5.086  1   26.36   ? 285 LYS A O    1 ? 1 
ATOM   3876  C CB   . LYS A 1 264 ? -3.329  105.23  -5.364  1   32.95   ? 285 LYS A CB   1 ? 1 
ATOM   3877  C CG   . LYS A 1 264 ? -2.174  105.647 -4.475  1   39.06   ? 285 LYS A CG   1 ? 1 
ATOM   3878  C CD   . LYS A 1 264 ? -2.536  106.782 -3.522  1   46.457  ? 285 LYS A CD   1 ? 1 
ATOM   3879  C CE   . LYS A 1 264 ? -1.418  106.994 -2.541  1   54.815  ? 285 LYS A CE   1 ? 1 
ATOM   3880  N NZ   . LYS A 1 264 ? -1.931  107.497 -1.258  1   66.389  ? 285 LYS A NZ   1 ? 1 
ATOM   3881  H H    . LYS A 1 264 ? -4.881  104.233 -7.043  1   28.391  ? 285 LYS A H    1 c 1 
ATOM   3882  H HA   . LYS A 1 264 ? -2.228  104.479 -6.93   1   29.265  ? 285 LYS A HA   1 c 1 
ATOM   3883  H HB2  . LYS A 1 264 ? -3.641  106.014 -5.865  1   34.11   ? 285 LYS A HB2  1 c 1 
ATOM   3884  H HB3  . LYS A 1 264 ? -4.067  104.918 -4.799  1   33.516  ? 285 LYS A HB3  1 c 1 
ATOM   3885  H HG2  . LYS A 1 264 ? -1.883  104.87  -3.95   1   38.454  ? 285 LYS A HG2  1 c 1 
ATOM   3886  H HG3  . LYS A 1 264 ? -1.424  105.929 -5.043  1   38.945  ? 285 LYS A HG3  1 c 1 
ATOM   3887  H HD2  . LYS A 1 264 ? -2.683  107.608 -4.033  1   47.16   ? 285 LYS A HD2  1 c 1 
ATOM   3888  H HD3  . LYS A 1 264 ? -3.36   106.557 -3.038  1   46.694  ? 285 LYS A HD3  1 c 1 
ATOM   3889  H HE2  . LYS A 1 264 ? -0.94   106.16  -2.378  1   54.17   ? 285 LYS A HE2  1 c 1 
ATOM   3890  H HE3  . LYS A 1 264 ? -0.784  107.638 -2.904  1   55.544  ? 285 LYS A HE3  1 c 1 
ATOM   3891  H HZ1  . LYS A 1 264 ? -2.464  106.874 -0.873  1   62.3    ? 285 LYS A HZ1  1 c 1 
ATOM   3892  H HZ2  . LYS A 1 264 ? -2.409  108.255 -1.395  1   63.429  ? 285 LYS A HZ2  1 c 1 
ATOM   3893  H HZ3  . LYS A 1 264 ? -1.239  107.679 -0.703  1   63.39   ? 285 LYS A HZ3  1 c 1 
ATOM   3894  N N    . GLY A 1 265 ? -1.124  102.641 -5.735  1   26.825  ? 286 GLY A N    1 ? 1 
ATOM   3895  C CA   . GLY A 1 265 ? -0.486  101.512 -5.079  1   25.518  ? 286 GLY A CA   1 ? 1 
ATOM   3896  C C    . GLY A 1 265 ? -0.426  100.245 -5.92   1   23.979  ? 286 GLY A C    1 ? 1 
ATOM   3897  O O    . GLY A 1 265 ? 0.274   99.292  -5.548  1   23.54   ? 286 GLY A O    1 ? 1 
ATOM   3898  H H    . GLY A 1 265 ? -0.6    103.217 -6.214  1   26.991  ? 286 GLY A H    1 c 1 
ATOM   3899  H HA2  . GLY A 1 265 ? 0.433   101.774 -4.837  1   25.985  ? 286 GLY A HA2  1 c 1 
ATOM   3900  H HA3  . GLY A 1 265 ? -0.964  101.318 -4.239  1   25.728  ? 286 GLY A HA3  1 c 1 
ATOM   3901  N N    . PHE A 1 266 ? -1.086  100.266 -7.087  1   22.797  ? 287 PHE A N    1 ? 1 
ATOM   3902  C CA   . PHE A 1 266 ? -1.015  99.131  -7.998  1   21.384  ? 287 PHE A CA   1 ? 1 
ATOM   3903  C C    . PHE A 1 266 ? 0.347   99.153  -8.672  1   21.166  ? 287 PHE A C    1 ? 1 
ATOM   3904  O O    . PHE A 1 266 ? 1.029   100.194 -8.716  1   22.573  ? 287 PHE A O    1 ? 1 
ATOM   3905  C CB   . PHE A 1 266 ? -2.122  99.183  -9.056  1   21.365  ? 287 PHE A CB   1 ? 1 
ATOM   3906  C CG   . PHE A 1 266 ? -3.542  99.027  -8.533  1   21.376  ? 287 PHE A CG   1 ? 1 
ATOM   3907  C CD1  . PHE A 1 266 ? -3.847  99.042  -7.158  1   23.308  ? 287 PHE A CD1  1 ? 1 
ATOM   3908  C CD2  . PHE A 1 266 ? -4.576  98.902  -9.447  1   21.748  ? 287 PHE A CD2  1 ? 1 
ATOM   3909  C CE1  . PHE A 1 266 ? -5.15   98.866  -6.724  1   22.321  ? 287 PHE A CE1  1 ? 1 
ATOM   3910  C CE2  . PHE A 1 266 ? -5.883  98.796  -9.009  1   21.937  ? 287 PHE A CE2  1 ? 1 
ATOM   3911  C CZ   . PHE A 1 266 ? -6.168  98.778  -7.651  1   22.863  ? 287 PHE A CZ   1 ? 1 
ATOM   3912  H H    . PHE A 1 266 ? -1.584  100.991 -7.331  1   23.312  ? 287 PHE A H    1 c 1 
ATOM   3913  H HA   . PHE A 1 266 ? -1.109  98.29   -7.476  1   21.118  ? 287 PHE A HA   1 c 1 
ATOM   3914  H HB2  . PHE A 1 266 ? -2.055  100.044 -9.525  1   21.789  ? 287 PHE A HB2  1 c 1 
ATOM   3915  H HB3  . PHE A 1 266 ? -1.952  98.475  -9.716  1   20.836  ? 287 PHE A HB3  1 c 1 
ATOM   3916  H HD1  . PHE A 1 266 ? -3.155  99.097  -6.522  1   22.709  ? 287 PHE A HD1  1 c 1 
ATOM   3917  H HD2  . PHE A 1 266 ? -4.389  98.925  -10.372 1   21.559  ? 287 PHE A HD2  1 c 1 
ATOM   3918  H HE1  . PHE A 1 266 ? -5.348  98.877  -5.801  1   22.965  ? 287 PHE A HE1  1 c 1 
ATOM   3919  H HE2  . PHE A 1 266 ? -6.581  98.702  -9.637  1   22.225  ? 287 PHE A HE2  1 c 1 
ATOM   3920  H HZ   . PHE A 1 266 ? -7.055  98.677  -7.358  1   22.816  ? 287 PHE A HZ   1 c 1 
ATOM   3921  N N    . SER A 1 267 ? 0.714   97.984  -9.194  1   21.018  ? 288 SER A N    1 ? 1 
ATOM   3922  C CA   . SER A 1 267 ? 1.929   97.825  -9.988  1   22.097  ? 288 SER A CA   1 ? 1 
ATOM   3923  C C    . SER A 1 267 ? 1.572   97.894  -11.471 1   22.363  ? 288 SER A C    1 ? 1 
ATOM   3924  O O    . SER A 1 267 ? 1.201   96.864  -12.052 1   20.972  ? 288 SER A O    1 ? 1 
ATOM   3925  C CB   . SER A 1 267 ? 2.603   96.515  -9.608  1   22.976  ? 288 SER A CB   1 ? 1 
ATOM   3926  O OG   . SER A 1 267 ? 2.937   96.526  -8.216  1   21.958  ? 288 SER A OG   1 ? 1 
ATOM   3927  H H    . SER A 1 267 ? 0.187   97.25   -9.057  1   20.716  ? 288 SER A H    1 c 1 
ATOM   3928  H HA   . SER A 1 267 ? 2.55    98.567  -9.777  1   22.723  ? 288 SER A HA   1 c 1 
ATOM   3929  H HB2  . SER A 1 267 ? 2       95.77   -9.793  1   21.852  ? 288 SER A HB2  1 c 1 
ATOM   3930  H HB3  . SER A 1 267 ? 3.412   96.398  -10.141 1   22.389  ? 288 SER A HB3  1 c 1 
ATOM   3931  N N    . LYS A 1 268 ? 1.655   99.09   -12.079 1   21.417  ? 289 LYS A N    1 ? 1 
ATOM   3932  C CA   . LYS A 1 268 ? 1.125   99.287  -13.424 1   22.457  ? 289 LYS A CA   1 ? 1 
ATOM   3933  C C    . LYS A 1 268 ? 2.183   99.048  -14.513 1   21.443  ? 289 LYS A C    1 ? 1 
ATOM   3934  O O    . LYS A 1 268 ? 3.333   99.498  -14.406 1   23.252  ? 289 LYS A O    1 ? 1 
ATOM   3935  C CB   . LYS A 1 268 ? 0.563   100.69  -13.598 1   22.861  ? 289 LYS A CB   1 ? 1 
ATOM   3936  C CG   . LYS A 1 268 ? -0.021  101.048 -14.98  1   24.069  ? 289 LYS A CG   1 ? 1 
ATOM   3937  C CD   . LYS A 1 268 ? -1.057  102.162 -14.887 1   27.049  ? 289 LYS A CD   1 ? 1 
ATOM   3938  C CE   . LYS A 1 268 ? -0.704  103.278 -13.989 1   27.389  ? 289 LYS A CE   1 ? 1 
ATOM   3939  N NZ   . LYS A 1 268 ? -1.824  104.193 -13.89  1   27.762  ? 289 LYS A NZ   1 ? 1 
ATOM   3940  H H    . LYS A 1 268 ? 2.048   99.795  -11.65  1   22.511  ? 289 LYS A H    1 c 1 
ATOM   3941  H HA   . LYS A 1 268 ? 0.381   98.659  -13.558 1   21.584  ? 289 LYS A HA   1 c 1 
ATOM   3942  H HB2  . LYS A 1 268 ? -0.142  100.807 -12.927 1   23.206  ? 289 LYS A HB2  1 c 1 
ATOM   3943  H HB3  . LYS A 1 268 ? 1.275   101.332 -13.391 1   23.66   ? 289 LYS A HB3  1 c 1 
ATOM   3944  H HG2  . LYS A 1 268 ? 0.709   101.332 -15.571 1   24.633  ? 289 LYS A HG2  1 c 1 
ATOM   3945  H HG3  . LYS A 1 268 ? -0.438  100.247 -15.367 1   23.873  ? 289 LYS A HG3  1 c 1 
ATOM   3946  H HD2  . LYS A 1 268 ? -1.207  102.52  -15.789 1   26.8    ? 289 LYS A HD2  1 c 1 
ATOM   3947  H HD3  . LYS A 1 268 ? -1.906  101.771 -14.586 1   26.135  ? 289 LYS A HD3  1 c 1 
ATOM   3948  H HE2  . LYS A 1 268 ? -0.483  102.971 -13.095 1   27.132  ? 289 LYS A HE2  1 c 1 
ATOM   3949  H HE3  . LYS A 1 268 ? 0.066   103.755 -14.343 1   27.828  ? 289 LYS A HE3  1 c 1 
ATOM   3950  H HZ1  . LYS A 1 268 ? -2.532  103.777 -13.509 1   27.567  ? 289 LYS A HZ1  1 c 1 
ATOM   3951  H HZ2  . LYS A 1 268 ? -2.059  104.487 -14.715 1   28.195  ? 289 LYS A HZ2  1 c 1 
ATOM   3952  H HZ3  . LYS A 1 268 ? -1.59   104.904 -13.38  1   28.416  ? 289 LYS A HZ3  1 c 1 
ATOM   3953  N N    . ILE A 1 269 ? 1.771   98.338  -15.556 1   21.854  ? 290 ILE A N    1 ? 1 
ATOM   3954  C CA   . ILE A 1 269 ? 2.587   98.133  -16.749 1   22.06   ? 290 ILE A CA   1 ? 1 
ATOM   3955  C C    . ILE A 1 269 ? 1.702   98.318  -17.979 1   24.025  ? 290 ILE A C    1 ? 1 
ATOM   3956  O O    . ILE A 1 269 ? 0.549   97.891  -17.977 1   23.005  ? 290 ILE A O    1 ? 1 
ATOM   3957  C CB   . ILE A 1 269 ? 3.248   96.739  -16.717 1   22.262  ? 290 ILE A CB   1 ? 1 
ATOM   3958  C CG1  . ILE A 1 269 ? 4.323   96.605  -17.8   1   22.378  ? 290 ILE A CG1  1 ? 1 
ATOM   3959  C CG2  . ILE A 1 269 ? 2.246   95.584  -16.754 1   21.183  ? 290 ILE A CG2  1 ? 1 
ATOM   3960  C CD1  . ILE A 1 269 ? 5.165   95.362  -17.632 1   23.601  ? 290 ILE A CD1  1 ? 1 
ATOM   3961  H H    . ILE A 1 269 ? 0.939   97.961  -15.533 1   21.417  ? 290 ILE A H    1 c 1 
ATOM   3962  H HA   . ILE A 1 269 ? 3.292   98.807  -16.767 1   22.993  ? 290 ILE A HA   1 c 1 
ATOM   3963  H HB   . ILE A 1 269 ? 3.713   96.675  -15.859 1   21.898  ? 290 ILE A HB   1 c 1 
ATOM   3964  H HG12 . ILE A 1 269 ? 3.891   96.58   -18.678 1   22.911  ? 290 ILE A HG12 1 c 1 
ATOM   3965  H HG13 . ILE A 1 269 ? 4.906   97.391  -17.771 1   23.299  ? 290 ILE A HG13 1 c 1 
ATOM   3966  H HG21 . ILE A 1 269 ? 2.669   94.774  -16.423 1   21.007  ? 290 ILE A HG21 1 c 1 
ATOM   3967  H HG22 . ILE A 1 269 ? 1.948   95.44   -17.668 1   21.438  ? 290 ILE A HG22 1 c 1 
ATOM   3968  H HG23 . ILE A 1 269 ? 1.481   95.795  -16.196 1   21.204  ? 290 ILE A HG23 1 c 1 
ATOM   3969  H HD11 . ILE A 1 269 ? 5.57    95.363  -16.745 1   23.049  ? 290 ILE A HD11 1 c 1 
ATOM   3970  H HD12 . ILE A 1 269 ? 5.866   95.353  -18.308 1   23.483  ? 290 ILE A HD12 1 c 1 
ATOM   3971  H HD13 . ILE A 1 269 ? 4.612   94.565  -17.735 1   22.682  ? 290 ILE A HD13 1 c 1 
ATOM   3972  N N    . ILE A 1 270 ? 2.28    98.936  -19.016 1   23.994  ? 291 ILE A N    1 ? 1 
ATOM   3973  C CA   . ILE A 1 270 ? 1.659   99.064  -20.325 1   24.066  ? 291 ILE A CA   1 ? 1 
ATOM   3974  C C    . ILE A 1 270 ? 2.184   97.944  -21.231 1   24.156  ? 291 ILE A C    1 ? 1 
ATOM   3975  O O    . ILE A 1 270 ? 3.396   97.72   -21.298 1   23.945  ? 291 ILE A O    1 ? 1 
ATOM   3976  C CB   . ILE A 1 270 ? 1.917   100.462 -20.875 1   26.64   ? 291 ILE A CB   1 ? 1 
ATOM   3977  C CG1  . ILE A 1 270 ? 1.078   101.49  -20.096 1   29.289  ? 291 ILE A CG1  1 ? 1 
ATOM   3978  C CG2  . ILE A 1 270 ? 1.649   100.521 -22.385 1   25.598  ? 291 ILE A CG2  1 ? 1 
ATOM   3979  C CD1  . ILE A 1 270 ? 1.525   102.903 -20.393 1   34.431  ? 291 ILE A CD1  1 ? 1 
ATOM   3980  H H    . ILE A 1 270 ? 3.113   99.293  -18.901 1   24.362  ? 291 ILE A H    1 c 1 
ATOM   3981  H HA   . ILE A 1 270 ? 0.699   98.958  -20.219 1   24.324  ? 291 ILE A HA   1 c 1 
ATOM   3982  H HB   . ILE A 1 270 ? 2.857   100.674 -20.731 1   26.594  ? 291 ILE A HB   1 c 1 
ATOM   3983  H HG12 . ILE A 1 270 ? 0.136   101.391 -20.343 1   29.551  ? 291 ILE A HG12 1 c 1 
ATOM   3984  H HG13 . ILE A 1 270 ? 1.164   101.32  -19.136 1   29.098  ? 291 ILE A HG13 1 c 1 
ATOM   3985  H HG21 . ILE A 1 270 ? 1.479   101.436 -22.658 1   26.849  ? 291 ILE A HG21 1 c 1 
ATOM   3986  H HG22 . ILE A 1 270 ? 0.876   99.975  -22.602 1   25.839  ? 291 ILE A HG22 1 c 1 
ATOM   3987  H HG23 . ILE A 1 270 ? 2.425   100.188 -22.866 1   26.176  ? 291 ILE A HG23 1 c 1 
ATOM   3988  H HD11 . ILE A 1 270 ? 2.474   102.999 -20.186 1   33.228  ? 291 ILE A HD11 1 c 1 
ATOM   3989  H HD12 . ILE A 1 270 ? 1.009   103.509 -19.832 1   33.325  ? 291 ILE A HD12 1 c 1 
ATOM   3990  H HD13 . ILE A 1 270 ? 1.374   103.13  -21.329 1   33.552  ? 291 ILE A HD13 1 c 1 
ATOM   3991  N N    . LYS A 1 271 ? 1.253   97.265  -21.888 1   22.974  ? 292 LYS A N    1 ? 1 
ATOM   3992  C CA   . LYS A 1 271 ? 1.542   96.156  -22.784 1   23.393  ? 292 LYS A CA   1 ? 1 
ATOM   3993  C C    . LYS A 1 271 ? 0.803   96.357  -24.11  1   24.242  ? 292 LYS A C    1 ? 1 
ATOM   3994  O O    . LYS A 1 271 ? 0.012   97.295  -24.259 1   24.259  ? 292 LYS A O    1 ? 1 
ATOM   3995  C CB   . LYS A 1 271 ? 1.16    94.85   -22.094 1   21.902  ? 292 LYS A CB   1 ? 1 
ATOM   3996  C CG   . LYS A 1 271 ? 1.866   94.508  -20.8   1   21.591  ? 292 LYS A CG   1 ? 1 
ATOM   3997  C CD   . LYS A 1 271 ? 3.348   94.243  -20.953 1   21.098  ? 292 LYS A CD   1 ? 1 
ATOM   3998  C CE   . LYS A 1 271 ? 3.7     92.942  -21.586 1   21.208  ? 292 LYS A CE   1 ? 1 
ATOM   3999  N NZ   . LYS A 1 271 ? 5.154   92.736  -21.636 1   22.254  ? 292 LYS A NZ   1 ? 1 
ATOM   4000  H H    . LYS A 1 271 ? 0.378   97.504  -21.778 1   23.394  ? 292 LYS A H    1 c 1 
ATOM   4001  H HA   . LYS A 1 271 ? 2.512   96.143  -22.975 1   23.342  ? 292 LYS A HA   1 c 1 
ATOM   4002  H HB2  . LYS A 1 271 ? 0.196   94.877  -21.912 1   22.069  ? 292 LYS A HB2  1 c 1 
ATOM   4003  H HB3  . LYS A 1 271 ? 1.314   94.115  -22.723 1   22.208  ? 292 LYS A HB3  1 c 1 
ATOM   4004  H HG2  . LYS A 1 271 ? 1.738   95.248  -20.168 1   21.377  ? 292 LYS A HG2  1 c 1 
ATOM   4005  H HG3  . LYS A 1 271 ? 1.439   93.712  -20.415 1   20.948  ? 292 LYS A HG3  1 c 1 
ATOM   4006  H HD2  . LYS A 1 271 ? 3.748   94.967  -21.479 1   21.808  ? 292 LYS A HD2  1 c 1 
ATOM   4007  H HD3  . LYS A 1 271 ? 3.757   94.277  -20.061 1   21.022  ? 292 LYS A HD3  1 c 1 
ATOM   4008  H HE2  . LYS A 1 271 ? 3.292   92.22   -21.076 1   20.921  ? 292 LYS A HE2  1 c 1 
ATOM   4009  H HE3  . LYS A 1 271 ? 3.341   92.907  -22.487 1   21.751  ? 292 LYS A HE3  1 c 1 
ATOM   4010  H HZ1  . LYS A 1 271 ? 5.497   92.847  -20.81  1   21.783  ? 292 LYS A HZ1  1 c 1 
ATOM   4011  H HZ2  . LYS A 1 271 ? 5.53    93.336  -22.197 1   22.497  ? 292 LYS A HZ2  1 c 1 
ATOM   4012  H HZ3  . LYS A 1 271 ? 5.336   91.897  -21.927 1   21.973  ? 292 LYS A HZ3  1 c 1 
ATOM   4013  N N    . TRP A 1 272 ? 1.14    95.498  -25.091 1   24.185  ? 293 TRP A N    1 ? 1 
ATOM   4014  C CA   . TRP A 1 272 ? 0.744   95.72   -26.482 1   26.142  ? 293 TRP A CA   1 ? 1 
ATOM   4015  C C    . TRP A 1 272 ? -0.752  95.475  -26.701 1   27.251  ? 293 TRP A C    1 ? 1 
ATOM   4016  O O    . TRP A 1 272 ? -1.431  96.376  -27.227 1   28.91   ? 293 TRP A O    1 ? 1 
ATOM   4017  C CB   . TRP A 1 272 ? 1.586   94.829  -27.391 1   27.884  ? 293 TRP A CB   1 ? 1 
ATOM   4018  C CG   . TRP A 1 272 ? 1.506   95.163  -28.863 1   28.74   ? 293 TRP A CG   1 ? 1 
ATOM   4019  C CD1  . TRP A 1 272 ? 0.586   94.753  -29.797 1   31.197  ? 293 TRP A CD1  1 ? 1 
ATOM   4020  C CD2  . TRP A 1 272 ? 2.509   95.893  -29.597 1   29.246  ? 293 TRP A CD2  1 ? 1 
ATOM   4021  N NE1  . TRP A 1 272 ? 0.9     95.256  -31.032 1   31.439  ? 293 TRP A NE1  1 ? 1 
ATOM   4022  C CE2  . TRP A 1 272 ? 2.08    95.956  -30.944 1   31.119  ? 293 TRP A CE2  1 ? 1 
ATOM   4023  C CE3  . TRP A 1 272 ? 3.694   96.548  -29.232 1   31.328  ? 293 TRP A CE3  1 ? 1 
ATOM   4024  C CZ2  . TRP A 1 272 ? 2.837   96.587  -31.925 1   32.187  ? 293 TRP A CZ2  1 ? 1 
ATOM   4025  C CZ3  . TRP A 1 272 ? 4.455   97.158  -30.217 1   32.049  ? 293 TRP A CZ3  1 ? 1 
ATOM   4026  C CH2  . TRP A 1 272 ? 4.011   97.189  -31.54  1   33.587  ? 293 TRP A CH2  1 ? 1 
ATOM   4027  H H    . TRP A 1 272 ? 1.635   94.756  -24.889 1   24.118  ? 293 TRP A H    1 c 1 
ATOM   4028  H HA   . TRP A 1 272 ? 0.943   96.668  -26.711 1   26.861  ? 293 TRP A HA   1 c 1 
ATOM   4029  H HB2  . TRP A 1 272 ? 2.523   94.892  -27.105 1   27.291  ? 293 TRP A HB2  1 c 1 
ATOM   4030  H HB3  . TRP A 1 272 ? 1.3     93.9    -27.263 1   27.105  ? 293 TRP A HB3  1 c 1 
ATOM   4031  H HD1  . TRP A 1 272 ? -0.196  94.259  -29.607 1   30.329  ? 293 TRP A HD1  1 c 1 
ATOM   4032  H HE1  . TRP A 1 272 ? 0.442   95.123  -31.763 1   32.209  ? 293 TRP A HE1  1 c 1 
ATOM   4033  H HE3  . TRP A 1 272 ? 3.998   96.517  -28.343 1   30.035  ? 293 TRP A HE3  1 c 1 
ATOM   4034  H HZ2  . TRP A 1 272 ? 2.551   96.604  -32.822 1   33.362  ? 293 TRP A HZ2  1 c 1 
ATOM   4035  H HZ3  . TRP A 1 272 ? 5.256   97.597  -29.984 1   32.358  ? 293 TRP A HZ3  1 c 1 
ATOM   4036  H HH2  . TRP A 1 272 ? 4.532   97.631  -32.187 1   33.947  ? 293 TRP A HH2  1 c 1 
ATOM   4037  N N    . ALA A 1 273 ? -1.266  94.297  -26.301 1   27.188  ? 294 ALA A N    1 ? 1 
ATOM   4038  C CA   . ALA A 1 273 ? -2.648  93.877  -26.521 1   29.198  ? 294 ALA A CA   1 ? 1 
ATOM   4039  C C    . ALA A 1 273 ? -2.881  92.604  -25.714 1   29.362  ? 294 ALA A C    1 ? 1 
ATOM   4040  O O    . ALA A 1 273 ? -1.933  91.918  -25.39  1   28.437  ? 294 ALA A O    1 ? 1 
ATOM   4041  C CB   . ALA A 1 273 ? -2.935  93.655  -28     1   32.133  ? 294 ALA A CB   1 ? 1 
ATOM   4042  H H    . ALA A 1 273 ? -0.708  93.717  -25.867 1   26.886  ? 294 ALA A H    1 c 1 
ATOM   4043  H HA   . ALA A 1 273 ? -3.253  94.588  -26.17  1   29.45   ? 294 ALA A HA   1 c 1 
ATOM   4044  H HB1  . ALA A 1 273 ? -2.863  94.498  -28.479 1   32.144  ? 294 ALA A HB1  1 c 1 
ATOM   4045  H HB2  . ALA A 1 273 ? -2.293  93.023  -28.366 1   31.579  ? 294 ALA A HB2  1 c 1 
ATOM   4046  H HB3  . ALA A 1 273 ? -3.833  93.3    -28.109 1   31.933  ? 294 ALA A HB3  1 c 1 
ATOM   4047  N N    A SER A 1 274 ? -4.128  92.334  -25.315 0.5 31.402  ? 295 SER A N    1 ? 1 
ATOM   4048  N N    B SER A 1 274 ? -4.132  92.326  -25.307 0.5 30.358  ? 295 SER A N    1 ? 1 
ATOM   4049  C CA   A SER A 1 274 ? -4.434  91.176  -24.487 0.5 31.046  ? 295 SER A CA   1 ? 1 
ATOM   4050  C CA   B SER A 1 274 ? -4.418  91.158  -24.478 0.5 29.253  ? 295 SER A CA   1 ? 1 
ATOM   4051  C C    A SER A 1 274 ? -4.095  89.878  -25.226 0.5 30.794  ? 295 SER A C    1 ? 1 
ATOM   4052  C C    B SER A 1 274 ? -4.079  89.87   -25.228 0.5 29.859  ? 295 SER A C    1 ? 1 
ATOM   4053  O O    A SER A 1 274 ? -3.615  88.921  -24.613 0.5 32.672  ? 295 SER A O    1 ? 1 
ATOM   4054  O O    B SER A 1 274 ? -3.601  88.909  -24.619 0.5 31.72   ? 295 SER A O    1 ? 1 
ATOM   4055  C CB   A SER A 1 274 ? -5.88   91.229  -24.058 0.5 32.625  ? 295 SER A CB   1 ? 1 
ATOM   4056  C CB   B SER A 1 274 ? -5.856  91.124  -23.999 0.5 29.654  ? 295 SER A CB   1 ? 1 
ATOM   4057  O OG   A SER A 1 274 ? -6.713  91.459  -25.181 0.5 35.602  ? 295 SER A OG   1 ? 1 
ATOM   4058  O OG   B SER A 1 274 ? -6.079  89.936  -23.231 0.5 28.078  ? 295 SER A OG   1 ? 1 
ATOM   4059  H H    A SER A 1 274 ? -4.81   92.888  -25.567 0.5 31.44   ? 295 SER A H    1 c 1 
ATOM   4060  H H    B SER A 1 274 ? -4.82   92.875  -25.552 0.5 30.516  ? 295 SER A H    1 c 1 
ATOM   4061  H HA   A SER A 1 274 ? -3.87   91.218  -23.682 0.5 30.354  ? 295 SER A HA   1 c 1 
ATOM   4062  H HA   B SER A 1 274 ? -3.834  91.2    -23.687 0.5 28.692  ? 295 SER A HA   1 c 1 
ATOM   4063  H HB2  A SER A 1 274 ? -6.125  90.384  -23.636 0.5 32.482  ? 295 SER A HB2  1 c 1 
ATOM   4064  H HB2  B SER A 1 274 ? -6.037  91.91   -23.45  0.5 29.196  ? 295 SER A HB2  1 c 1 
ATOM   4065  H HB3  A SER A 1 274 ? -6.002  91.946  -23.408 0.5 32.433  ? 295 SER A HB3  1 c 1 
ATOM   4066  H HB3  B SER A 1 274 ? -6.457  91.136  -24.769 0.5 30.122  ? 295 SER A HB3  1 c 1 
ATOM   4067  N N    . ALA A 1 275 ? -4.258  89.883  -26.554 1   30.932  ? 296 ALA A N    1 ? 1 
ATOM   4068  C CA   . ALA A 1 275 ? -3.884  88.739  -27.397 1   32.916  ? 296 ALA A CA   1 ? 1 
ATOM   4069  C C    . ALA A 1 275 ? -2.413  88.795  -27.82  1   31.96   ? 296 ALA A C    1 ? 1 
ATOM   4070  O O    . ALA A 1 275 ? -1.983  87.999  -28.649 1   31.477  ? 296 ALA A O    1 ? 1 
ATOM   4071  C CB   . ALA A 1 275 ? -4.773  88.699  -28.608 1   35.833  ? 296 ALA A CB   1 ? 1 
ATOM   4072  H H    A ALA A 1 275 ? -4.617  90.623  -26.954 0.5 31.959  ? 296 ALA A H    1 c 1 
ATOM   4073  H H    B ALA A 1 275 ? -4.624  90.622  -26.949 0.5 31.738  ? 296 ALA A H    1 c 1 
ATOM   4074  H HA   . ALA A 1 275 ? -4.025  87.899  -26.879 1   32.416  ? 296 ALA A HA   1 c 1 
ATOM   4075  H HB1  . ALA A 1 275 ? -5.704  88.725  -28.331 1   35.51   ? 296 ALA A HB1  1 c 1 
ATOM   4076  H HB2  . ALA A 1 275 ? -4.585  89.464  -29.177 1   35.763  ? 296 ALA A HB2  1 c 1 
ATOM   4077  H HB3  . ALA A 1 275 ? -4.61   87.88   -29.107 1   35.721  ? 296 ALA A HB3  1 c 1 
ATOM   4078  N N    . GLN A 1 276 ? -1.616  89.749  -27.315 1   29.46   ? 297 GLN A N    1 ? 1 
ATOM   4079  C CA   . GLN A 1 276 ? -0.197  89.832  -27.651 1   30.253  ? 297 GLN A CA   1 ? 1 
ATOM   4080  C C    . GLN A 1 276 ? 0.612   90.333  -26.441 1   28.457  ? 297 GLN A C    1 ? 1 
ATOM   4081  O O    . GLN A 1 276 ? 1.245   91.396  -26.483 1   25.584  ? 297 GLN A O    1 ? 1 
ATOM   4082  C CB   . GLN A 1 276 ? -0.046  90.701  -28.896 1   34.068  ? 297 GLN A CB   1 ? 1 
ATOM   4083  C CG   . GLN A 1 276 ? 1.367   90.593  -29.486 1   38.043  ? 297 GLN A CG   1 ? 1 
ATOM   4084  C CD   . GLN A 1 276 ? 1.442   91.025  -30.922 1   46.645  ? 297 GLN A CD   1 ? 1 
ATOM   4085  O OE1  . GLN A 1 276 ? 0.646   90.557  -31.738 1   55.758  ? 297 GLN A OE1  1 ? 1 
ATOM   4086  N NE2  . GLN A 1 276 ? 2.361   91.931  -31.241 1   48.731  ? 297 GLN A NE2  1 ? 1 
ATOM   4087  H H    . GLN A 1 276 ? -1.961  90.386  -26.764 1   29.804  ? 297 GLN A H    1 c 1 
ATOM   4088  H HA   . GLN A 1 276 ? 0.126   88.922  -27.869 1   30.541  ? 297 GLN A HA   1 c 1 
ATOM   4089  H HB2  . GLN A 1 276 ? -0.703  90.417  -29.564 1   34.894  ? 297 GLN A HB2  1 c 1 
ATOM   4090  H HB3  . GLN A 1 276 ? -0.232  91.635  -28.666 1   34.085  ? 297 GLN A HB3  1 c 1 
ATOM   4091  H HG2  . GLN A 1 276 ? 1.981   91.142  -28.956 1   38.267  ? 297 GLN A HG2  1 c 1 
ATOM   4092  H HG3  . GLN A 1 276 ? 1.673   89.663  -29.426 1   38.431  ? 297 GLN A HG3  1 c 1 
ATOM   4093  H HE21 . GLN A 1 276 ? 2.309   92.349  -32.024 1   49.002  ? 297 GLN A HE21 1 c 1 
ATOM   4094  H HE22 . GLN A 1 276 ? 3.026   92.12   -30.682 1   47.603  ? 297 GLN A HE22 1 c 1 
ATOM   4095  N N    . LEU A 1 277 ? 0.572   89.546  -25.353 1   24.813  ? 298 LEU A N    1 ? 1 
ATOM   4096  C CA   . LEU A 1 277 ? 1.301   89.819  -24.141 1   23.966  ? 298 LEU A CA   1 ? 1 
ATOM   4097  C C    . LEU A 1 277 ? 2.724   89.298  -24.327 1   23.417  ? 298 LEU A C    1 ? 1 
ATOM   4098  O O    . LEU A 1 277 ? 3.157   88.327  -23.691 1   23.388  ? 298 LEU A O    1 ? 1 
ATOM   4099  C CB   . LEU A 1 277 ? 0.584   89.198  -22.944 1   23.499  ? 298 LEU A CB   1 ? 1 
ATOM   4100  C CG   . LEU A 1 277 ? -0.508  90.007  -22.27  1   24.185  ? 298 LEU A CG   1 ? 1 
ATOM   4101  C CD1  . LEU A 1 277 ? -1.338  89.2    -21.305 1   26.288  ? 298 LEU A CD1  1 ? 1 
ATOM   4102  C CD2  . LEU A 1 277 ? 0.078   91.206  -21.52  1   24.152  ? 298 LEU A CD2  1 ? 1 
ATOM   4103  H H    . LEU A 1 277 ? 0.06    88.789  -25.388 1   25.483  ? 298 LEU A H    1 c 1 
ATOM   4104  H HA   . LEU A 1 277 ? 1.343   90.799  -24.016 1   23.967  ? 298 LEU A HA   1 c 1 
ATOM   4105  H HB2  . LEU A 1 277 ? 0.198   88.337  -23.227 1   23.791  ? 298 LEU A HB2  1 c 1 
ATOM   4106  H HB3  . LEU A 1 277 ? 1.259   88.985  -22.26  1   23.246  ? 298 LEU A HB3  1 c 1 
ATOM   4107  H HG   . LEU A 1 277 ? -1.113  90.354  -22.975 1   24.991  ? 298 LEU A HG   1 c 1 
ATOM   4108  H HD11 . LEU A 1 277 ? -1.782  88.48   -21.782 1   25.763  ? 298 LEU A HD11 1 c 1 
ATOM   4109  H HD12 . LEU A 1 277 ? -2.005  89.771  -20.89  1   25.419  ? 298 LEU A HD12 1 c 1 
ATOM   4110  H HD13 . LEU A 1 277 ? -0.762  88.825  -20.617 1   25.072  ? 298 LEU A HD13 1 c 1 
ATOM   4111  H HD21 . LEU A 1 277 ? 0.498   91.813  -22.152 1   24.468  ? 298 LEU A HD21 1 c 1 
ATOM   4112  H HD22 . LEU A 1 277 ? 0.742   90.897  -20.88  1   23.725  ? 298 LEU A HD22 1 c 1 
ATOM   4113  H HD23 . LEU A 1 277 ? -0.631  91.674  -21.048 1   24.025  ? 298 LEU A HD23 1 c 1 
ATOM   4114  N N    . ASP A 1 278 ? 3.43    89.969  -25.235 1   23.9    ? 299 ASP A N    1 ? 1 
ATOM   4115  C CA   . ASP A 1 278 ? 4.774   89.617  -25.64  1   25.413  ? 299 ASP A CA   1 ? 1 
ATOM   4116  C C    . ASP A 1 278 ? 5.748   90.411  -24.771 1   24.245  ? 299 ASP A C    1 ? 1 
ATOM   4117  O O    . ASP A 1 278 ? 5.377   90.877  -23.71  1   24.919  ? 299 ASP A O    1 ? 1 
ATOM   4118  C CB   . ASP A 1 278 ? 4.931   89.807  -27.133 1   27.823  ? 299 ASP A CB   1 ? 1 
ATOM   4119  C CG   . ASP A 1 278 ? 4.898   91.224  -27.652 1   29.287  ? 299 ASP A CG   1 ? 1 
ATOM   4120  O OD1  . ASP A 1 278 ? 4.782   92.142  -26.839 1   27.959  ? 299 ASP A OD1  1 ? 1 
ATOM   4121  O OD2  . ASP A 1 278 ? 4.966   91.361  -28.865 1   29.821  ? 299 ASP A OD2  1 ? 1 
ATOM   4122  H H    . ASP A 1 278 ? 3.062   90.721  -25.599 1   24.533  ? 299 ASP A H    1 c 1 
ATOM   4123  H HA   . ASP A 1 278 ? 4.914   88.659  -25.462 1   25.103  ? 299 ASP A HA   1 c 1 
ATOM   4124  H HB2  . ASP A 1 278 ? 5.768   89.4    -27.43  1   28      ? 299 ASP A HB2  1 c 1 
ATOM   4125  H HB3  . ASP A 1 278 ? 4.202   89.321  -27.571 1   27.869  ? 299 ASP A HB3  1 c 1 
ATOM   4126  N N    . GLY A 1 279 ? 7.003   90.519  -25.204 1   24.747  ? 300 GLY A N    1 ? 1 
ATOM   4127  C CA   . GLY A 1 279 ? 8.043   91.128  -24.394 1   25.28   ? 300 GLY A CA   1 ? 1 
ATOM   4128  C C    . GLY A 1 279 ? 8.008   92.654  -24.374 1   24.858  ? 300 GLY A C    1 ? 1 
ATOM   4129  O O    . GLY A 1 279 ? 8.655   93.259  -23.529 1   25.56   ? 300 GLY A O    1 ? 1 
ATOM   4130  H H    . GLY A 1 279 ? 7.222   90.231  -26.041 1   25.466  ? 300 GLY A H    1 c 1 
ATOM   4131  H HA2  . GLY A 1 279 ? 7.966   90.792  -23.47  1   24.425  ? 300 GLY A HA2  1 c 1 
ATOM   4132  H HA3  . GLY A 1 279 ? 8.913   90.837  -24.74  1   25.447  ? 300 GLY A HA3  1 c 1 
ATOM   4133  N N    . TRP A 1 280 ? 7.285   93.278  -25.309 1   24.549  ? 301 TRP A N    1 ? 1 
ATOM   4134  C CA   . TRP A 1 280 ? 7.202   94.717  -25.369 1   24.668  ? 301 TRP A CA   1 ? 1 
ATOM   4135  C C    . TRP A 1 280 ? 6.491   95.196  -24.113 1   23.488  ? 301 TRP A C    1 ? 1 
ATOM   4136  O O    . TRP A 1 280 ? 5.53    94.577  -23.648 1   23.77   ? 301 TRP A O    1 ? 1 
ATOM   4137  C CB   . TRP A 1 280 ? 6.434   95.189  -26.619 1   25.914  ? 301 TRP A CB   1 ? 1 
ATOM   4138  C CG   . TRP A 1 280 ? 6.436   96.678  -26.763 1   25.655  ? 301 TRP A CG   1 ? 1 
ATOM   4139  C CD1  . TRP A 1 280 ? 7.364   97.416  -27.427 1   26.814  ? 301 TRP A CD1  1 ? 1 
ATOM   4140  C CD2  . TRP A 1 280 ? 5.519   97.612  -26.166 1   24.399  ? 301 TRP A CD2  1 ? 1 
ATOM   4141  N NE1  . TRP A 1 280 ? 7.081   98.739  -27.309 1   26.713  ? 301 TRP A NE1  1 ? 1 
ATOM   4142  C CE2  . TRP A 1 280 ? 5.952   98.893  -26.535 1   26.136  ? 301 TRP A CE2  1 ? 1 
ATOM   4143  C CE3  . TRP A 1 280 ? 4.38    97.495  -25.369 1   25.016  ? 301 TRP A CE3  1 ? 1 
ATOM   4144  C CZ2  . TRP A 1 280 ? 5.3     100.045 -26.126 1   27.014  ? 301 TRP A CZ2  1 ? 1 
ATOM   4145  C CZ3  . TRP A 1 280 ? 3.739   98.648  -24.947 1   26.327  ? 301 TRP A CZ3  1 ? 1 
ATOM   4146  C CH2  . TRP A 1 280 ? 4.173   99.894  -25.352 1   26.537  ? 301 TRP A CH2  1 ? 1 
ATOM   4147  H H    . TRP A 1 280 ? 6.842   92.79   -25.942 1   24.774  ? 301 TRP A H    1 c 1 
ATOM   4148  H HA   . TRP A 1 280 ? 8.122   95.092  -25.395 1   25.25   ? 301 TRP A HA   1 c 1 
ATOM   4149  H HB2  . TRP A 1 280 ? 6.849   94.789  -27.413 1   26.066  ? 301 TRP A HB2  1 c 1 
ATOM   4150  H HB3  . TRP A 1 280 ? 5.507   94.874  -26.556 1   25.187  ? 301 TRP A HB3  1 c 1 
ATOM   4151  H HD1  . TRP A 1 280 ? 8.095   97.067  -27.912 1   27.07   ? 301 TRP A HD1  1 c 1 
ATOM   4152  H HE1  . TRP A 1 280 ? 7.544   99.387  -27.666 1   27.631  ? 301 TRP A HE1  1 c 1 
ATOM   4153  H HE3  . TRP A 1 280 ? 4.07    96.647  -25.101 1   24.344  ? 301 TRP A HE3  1 c 1 
ATOM   4154  H HZ2  . TRP A 1 280 ? 5.604   100.897 -26.387 1   27.674  ? 301 TRP A HZ2  1 c 1 
ATOM   4155  H HZ3  . TRP A 1 280 ? 2.961   98.578  -24.421 1   25.427  ? 301 TRP A HZ3  1 c 1 
ATOM   4156  H HH2  . TRP A 1 280 ? 3.716   100.66  -25.052 1   26.825  ? 301 TRP A HH2  1 c 1 
ATOM   4157  N N    . GLY A 1 281 ? 6.97    96.302  -23.553 1   24.969  ? 302 GLY A N    1 ? 1 
ATOM   4158  C CA   . GLY A 1 281 ? 6.286   96.87   -22.401 1   23.967  ? 302 GLY A CA   1 ? 1 
ATOM   4159  C C    . GLY A 1 281 ? 6.788   98.26   -22.094 1   25.675  ? 302 GLY A C    1 ? 1 
ATOM   4160  O O    . GLY A 1 281 ? 7.755   98.73   -22.703 1   23.884  ? 302 GLY A O    1 ? 1 
ATOM   4161  H H    . GLY A 1 281 ? 7.72    96.708  -23.881 1   25.174  ? 302 GLY A H    1 c 1 
ATOM   4162  H HA2  . GLY A 1 281 ? 5.322   96.905  -22.586 1   24.126  ? 302 GLY A HA2  1 c 1 
ATOM   4163  H HA3  . GLY A 1 281 ? 6.427   96.286  -21.619 1   23.767  ? 302 GLY A HA3  1 c 1 
ATOM   4164  N N    . GLN A 1 282 ? 6.062   98.946  -21.21  1   25.734  ? 303 GLN A N    1 ? 1 
ATOM   4165  C CA   . GLN A 1 282 ? 6.45    100.287 -20.835 1   26.48   ? 303 GLN A CA   1 ? 1 
ATOM   4166  C C    . GLN A 1 282 ? 5.933   100.59  -19.44  1   26.741  ? 303 GLN A C    1 ? 1 
ATOM   4167  O O    . GLN A 1 282 ? 4.775   100.258 -19.123 1   25.397  ? 303 GLN A O    1 ? 1 
ATOM   4168  C CB   . GLN A 1 282 ? 5.882   101.272 -21.862 1   28.887  ? 303 GLN A CB   1 ? 1 
ATOM   4169  C CG   . GLN A 1 282 ? 6.321   102.719 -21.676 1   31.06   ? 303 GLN A CG   1 ? 1 
ATOM   4170  C CD   . GLN A 1 282 ? 5.916   103.611 -22.843 1   35.974  ? 303 GLN A CD   1 ? 1 
ATOM   4171  O OE1  . GLN A 1 282 ? 5.134   103.239 -23.724 1   39.749  ? 303 GLN A OE1  1 ? 1 
ATOM   4172  N NE2  . GLN A 1 282 ? 6.565   104.751 -22.963 1   36.96   ? 303 GLN A NE2  1 ? 1 
ATOM   4173  H H    . GLN A 1 282 ? 5.312   98.574  -20.841 1   25.096  ? 303 GLN A H    1 c 1 
ATOM   4174  H HA   . GLN A 1 282 ? 7.439   100.347 -20.833 1   27.262  ? 303 GLN A HA   1 c 1 
ATOM   4175  H HB2  . GLN A 1 282 ? 6.15    100.976 -22.757 1   29.06   ? 303 GLN A HB2  1 c 1 
ATOM   4176  H HB3  . GLN A 1 282 ? 4.903   101.233 -21.821 1   28.433  ? 303 GLN A HB3  1 c 1 
ATOM   4177  H HG2  . GLN A 1 282 ? 5.922   103.077 -20.855 1   31.431  ? 303 GLN A HG2  1 c 1 
ATOM   4178  H HG3  . GLN A 1 282 ? 7.296   102.75  -21.575 1   31.981  ? 303 GLN A HG3  1 c 1 
ATOM   4179  H HE21 . GLN A 1 282 ? 6.406   105.281 -23.657 1   37.722  ? 303 GLN A HE21 1 c 1 
ATOM   4180  H HE22 . GLN A 1 282 ? 7.16    104.994 -22.351 1   37.146  ? 303 GLN A HE22 1 c 1 
ATOM   4181  N N    . TYR A 1 283 ? 6.777   101.262 -18.653 1   26.035  ? 304 TYR A N    1 ? 1 
ATOM   4182  C CA   . TYR A 1 283 ? 6.344   101.818 -17.379 1   27.033  ? 304 TYR A CA   1 ? 1 
ATOM   4183  C C    . TYR A 1 283 ? 6.008   103.291 -17.609 1   27.834  ? 304 TYR A C    1 ? 1 
ATOM   4184  O O    . TYR A 1 283 ? 6.646   103.995 -18.41  1   28.213  ? 304 TYR A O    1 ? 1 
ATOM   4185  C CB   . TYR A 1 283 ? 7.417   101.623 -16.307 1   26.156  ? 304 TYR A CB   1 ? 1 
ATOM   4186  C CG   . TYR A 1 283 ? 7.774   100.166 -16.042 1   24.641  ? 304 TYR A CG   1 ? 1 
ATOM   4187  C CD1  . TYR A 1 283 ? 6.811   99.188  -15.802 1   23.111  ? 304 TYR A CD1  1 ? 1 
ATOM   4188  C CD2  . TYR A 1 283 ? 9.107   99.746  -16.044 1   25.658  ? 304 TYR A CD2  1 ? 1 
ATOM   4189  C CE1  . TYR A 1 283 ? 7.169   97.867  -15.558 1   22.848  ? 304 TYR A CE1  1 ? 1 
ATOM   4190  C CE2  . TYR A 1 283 ? 9.461   98.428  -15.788 1   24.803  ? 304 TYR A CE2  1 ? 1 
ATOM   4191  C CZ   . TYR A 1 283 ? 8.493   97.474  -15.546 1   22.96   ? 304 TYR A CZ   1 ? 1 
ATOM   4192  O OH   . TYR A 1 283 ? 8.886   96.208  -15.288 1   22.512  ? 304 TYR A OH   1 ? 1 
ATOM   4193  H H    . TYR A 1 283 ? 7.647   101.379 -18.91  1   27.06   ? 304 TYR A H    1 c 1 
ATOM   4194  H HA   . TYR A 1 283 ? 5.521   101.347 -17.085 1   25.919  ? 304 TYR A HA   1 c 1 
ATOM   4195  H HB2  . TYR A 1 283 ? 8.227   102.105 -16.587 1   26.986  ? 304 TYR A HB2  1 c 1 
ATOM   4196  H HB3  . TYR A 1 283 ? 7.099   102.029 -15.471 1   26.297  ? 304 TYR A HB3  1 c 1 
ATOM   4197  H HD1  . TYR A 1 283 ? 5.898   99.427  -15.795 1   23.122  ? 304 TYR A HD1  1 c 1 
ATOM   4198  H HD2  . TYR A 1 283 ? 9.788   100.381 -16.197 1   26.252  ? 304 TYR A HD2  1 c 1 
ATOM   4199  H HE1  . TYR A 1 283 ? 6.497   97.23   -15.384 1   22.089  ? 304 TYR A HE1  1 c 1 
ATOM   4200  H HE2  . TYR A 1 283 ? 10.37   98.181  -15.784 1   25.043  ? 304 TYR A HE2  1 c 1 
ATOM   4201  N N    . CYS A 1 284 ? 5.01    103.763 -16.853 1   27.981  ? 305 CYS A N    1 ? 1 
ATOM   4202  C CA   . CYS A 1 284 ? 4.669   105.179 -16.873 1   30.765  ? 305 CYS A CA   1 ? 1 
ATOM   4203  C C    . CYS A 1 284 ? 5.908   105.997 -16.507 1   32.922  ? 305 CYS A C    1 ? 1 
ATOM   4204  O O    . CYS A 1 284 ? 6.661   105.636 -15.612 1   34.819  ? 305 CYS A O    1 ? 1 
ATOM   4205  C CB   . CYS A 1 284 ? 3.482   105.487 -15.965 1   34.116  ? 305 CYS A CB   1 ? 1 
ATOM   4206  S SG   . CYS A 1 284 ? 1.939   104.71  -16.541 1   32.254  ? 305 CYS A SG   1 ? 1 
ATOM   4207  H H    . CYS A 1 284 ? 4.534   103.198 -16.314 1   27.646  ? 305 CYS A H    1 c 1 
ATOM   4208  H HA   . CYS A 1 284 ? 4.405   105.406 -17.8   1   31.455  ? 305 CYS A HA   1 c 1 
ATOM   4209  H HB2  . CYS A 1 284 ? 3.676   105.166 -15.057 1   32.717  ? 305 CYS A HB2  1 c 1 
ATOM   4210  H HB3  . CYS A 1 284 ? 3.348   106.46  -15.924 1   33.867  ? 305 CYS A HB3  1 c 1 
ATOM   4211  N N    . GLY A 1 285 ? 6.149   107.039 -17.289 1   32.311  ? 306 GLY A N    1 ? 1 
ATOM   4212  C CA   . GLY A 1 285 ? 7.258   107.971 -17.111 1   35.029  ? 306 GLY A CA   1 ? 1 
ATOM   4213  C C    . GLY A 1 285 ? 8.572   107.443 -17.693 1   34.532  ? 306 GLY A C    1 ? 1 
ATOM   4214  O O    . GLY A 1 285 ? 9.62    108.012 -17.414 1   38.662  ? 306 GLY A O    1 ? 1 
ATOM   4215  H H    . GLY A 1 285 ? 5.582   107.192 -17.989 1   33.077  ? 306 GLY A H    1 c 1 
ATOM   4216  H HA2  . GLY A 1 285 ? 7.029   108.823 -17.55  1   35.369  ? 306 GLY A HA2  1 c 1 
ATOM   4217  H HA3  . GLY A 1 285 ? 7.375   108.152 -16.148 1   34.697  ? 306 GLY A HA3  1 c 1 
ATOM   4218  N N    . GLU A 1 286 ? 8.525   106.381 -18.51  1   32.163  ? 307 GLU A N    1 ? 1 
ATOM   4219  C CA   . GLU A 1 286 ? 9.738   105.808 -19.071 1   34.163  ? 307 GLU A CA   1 ? 1 
ATOM   4220  C C    . GLU A 1 286 ? 9.494   105.489 -20.547 1   34.158  ? 307 GLU A C    1 ? 1 
ATOM   4221  O O    . GLU A 1 286 ? 8.36    105.361 -20.992 1   31.527  ? 307 GLU A O    1 ? 1 
ATOM   4222  C CB   . GLU A 1 286 ? 10.202  104.538 -18.348 1   33.609  ? 307 GLU A CB   1 ? 1 
ATOM   4223  C CG   . GLU A 1 286 ? 10.41   104.691 -16.846 1   35.106  ? 307 GLU A CG   1 ? 1 
ATOM   4224  C CD   . GLU A 1 286 ? 10.922  103.453 -16.157 1   38.432  ? 307 GLU A CD   1 ? 1 
ATOM   4225  O OE1  . GLU A 1 286 ? 11.577  102.578 -16.737 1   42.213  ? 307 GLU A OE1  1 ? 1 
ATOM   4226  O OE2  . GLU A 1 286 ? 10.598  103.327 -14.989 1   39.932  ? 307 GLU A OE2  1 ? 1 
ATOM   4227  H H    . GLU A 1 286 ? 7.721   106.012 -18.736 1   32.225  ? 307 GLU A H    1 c 1 
ATOM   4228  H HA   . GLU A 1 286 ? 10.464  106.479 -19.018 1   34.956  ? 307 GLU A HA   1 c 1 
ATOM   4229  H HB2  . GLU A 1 286 ? 9.533   103.839 -18.491 1   32.937  ? 307 GLU A HB2  1 c 1 
ATOM   4230  H HB3  . GLU A 1 286 ? 11.041  104.236 -18.755 1   34.22   ? 307 GLU A HB3  1 c 1 
ATOM   4231  H HG2  . GLU A 1 286 ? 11.047  105.42  -16.686 1   36.674  ? 307 GLU A HG2  1 c 1 
ATOM   4232  H HG3  . GLU A 1 286 ? 9.559   104.948 -16.432 1   35.306  ? 307 GLU A HG3  1 c 1 
ATOM   4233  N N    . GLU A 1 287 ? 10.597  105.387 -21.304 1   35.035  ? 308 GLU A N    1 ? 1 
ATOM   4234  C CA   . GLU A 1 287 ? 10.579  104.806 -22.633 1   34.911  ? 308 GLU A CA   1 ? 1 
ATOM   4235  C C    . GLU A 1 287 ? 10.253  103.329 -22.551 1   31.559  ? 308 GLU A C    1 ? 1 
ATOM   4236  O O    . GLU A 1 287 ? 10.532  102.658 -21.549 1   31.799  ? 308 GLU A O    1 ? 1 
ATOM   4237  C CB   . GLU A 1 287 ? 11.949  105.02  -23.296 1   40.038  ? 308 GLU A CB   1 ? 1 
ATOM   4238  C CG   . GLU A 1 287 ? 12.233  106.482 -23.608 1   49.002  ? 308 GLU A CG   1 ? 1 
ATOM   4239  C CD   . GLU A 1 287 ? 11.196  107.116 -24.519 1   57.549  ? 308 GLU A CD   1 ? 1 
ATOM   4240  O OE1  . GLU A 1 287 ? 10.857  106.517 -25.558 1   61.967  ? 308 GLU A OE1  1 ? 1 
ATOM   4241  O OE2  . GLU A 1 287 ? 10.733  108.227 -24.192 1   75.969  ? 308 GLU A OE2  1 ? 1 
ATOM   4242  H H    . GLU A 1 287 ? 11.392  105.692 -20.971 1   35.826  ? 308 GLU A H    1 c 1 
ATOM   4243  H HA   . GLU A 1 287 ? 9.879   105.265 -23.152 1   35.378  ? 308 GLU A HA   1 c 1 
ATOM   4244  H HB2  . GLU A 1 287 ? 12.647  104.674 -22.701 1   40.461  ? 308 GLU A HB2  1 c 1 
ATOM   4245  H HB3  . GLU A 1 287 ? 11.983  104.503 -24.128 1   40.483  ? 308 GLU A HB3  1 c 1 
ATOM   4246  H HG2  . GLU A 1 287 ? 12.268  106.99  -22.77  1   48.87   ? 308 GLU A HG2  1 c 1 
ATOM   4247  H HG3  . GLU A 1 287 ? 13.112  106.554 -24.038 1   49.573  ? 308 GLU A HG3  1 c 1 
ATOM   4248  N N    . PRO A 1 288 ? 9.742   102.727 -23.65  1   30.933  ? 309 PRO A N    1 ? 1 
ATOM   4249  C CA   . PRO A 1 288 ? 9.49    101.295 -23.664 1   29.118  ? 309 PRO A CA   1 ? 1 
ATOM   4250  C C    . PRO A 1 288 ? 10.764  100.457 -23.513 1   29.352  ? 309 PRO A C    1 ? 1 
ATOM   4251  O O    . PRO A 1 288 ? 11.907  100.939 -23.694 1   29.387  ? 309 PRO A O    1 ? 1 
ATOM   4252  C CB   . PRO A 1 288 ? 8.753   101.07  -25.013 1   29.521  ? 309 PRO A CB   1 ? 1 
ATOM   4253  C CG   . PRO A 1 288 ? 8.28    102.429 -25.466 1   31.193  ? 309 PRO A CG   1 ? 1 
ATOM   4254  C CD   . PRO A 1 288 ? 9.354   103.376 -24.917 1   31.406  ? 309 PRO A CD   1 ? 1 
ATOM   4255  H HA   . PRO A 1 288 ? 8.871   101.088 -22.92  1   28.558  ? 309 PRO A HA   1 c 1 
ATOM   4256  H HB2  . PRO A 1 288 ? 9.361   100.675 -25.681 1   30.005  ? 309 PRO A HB2  1 c 1 
ATOM   4257  H HB3  . PRO A 1 288 ? 7.988   100.459 -24.893 1   28.849  ? 309 PRO A HB3  1 c 1 
ATOM   4258  H HG2  . PRO A 1 288 ? 8.233   102.479 -26.443 1   31.445  ? 309 PRO A HG2  1 c 1 
ATOM   4259  H HG3  . PRO A 1 288 ? 7.4     102.64  -25.092 1   30.537  ? 309 PRO A HG3  1 c 1 
ATOM   4260  H HD2  . PRO A 1 288 ? 10.118  103.44  -25.532 1   32.41   ? 309 PRO A HD2  1 c 1 
ATOM   4261  H HD3  . PRO A 1 288 ? 8.981   104.271 -24.769 1   32.13   ? 309 PRO A HD3  1 c 1 
ATOM   4262  N N    . PHE A 1 289 ? 10.531  99.177  -23.225 1   27.865  ? 310 PHE A N    1 ? 1 
ATOM   4263  C CA   . PHE A 1 289 ? 11.528  98.127  -23.239 1   28.946  ? 310 PHE A CA   1 ? 1 
ATOM   4264  C C    . PHE A 1 289 ? 10.993  96.948  -24.048 1   28.496  ? 310 PHE A C    1 ? 1 
ATOM   4265  O O    . PHE A 1 289 ? 9.817   96.914  -24.427 1   28.297  ? 310 PHE A O    1 ? 1 
ATOM   4266  C CB   . PHE A 1 289 ? 11.916  97.709  -21.819 1   27.862  ? 310 PHE A CB   1 ? 1 
ATOM   4267  C CG   . PHE A 1 289 ? 10.713  97.282  -20.985 1   27.007  ? 310 PHE A CG   1 ? 1 
ATOM   4268  C CD1  . PHE A 1 289 ? 10.136  96.029  -21.146 1   25.508  ? 310 PHE A CD1  1 ? 1 
ATOM   4269  C CD2  . PHE A 1 289 ? 10.137  98.163  -20.069 1   27.957  ? 310 PHE A CD2  1 ? 1 
ATOM   4270  C CE1  . PHE A 1 289 ? 9.015   95.672  -20.422 1   26.081  ? 310 PHE A CE1  1 ? 1 
ATOM   4271  C CE2  . PHE A 1 289 ? 9.013   97.803  -19.352 1   26.92   ? 310 PHE A CE2  1 ? 1 
ATOM   4272  C CZ   . PHE A 1 289 ? 8.461   96.558  -19.529 1   26.316  ? 310 PHE A CZ   1 ? 1 
ATOM   4273  H H    . PHE A 1 289 ? 9.674   98.941  -23.012 1   27.541  ? 310 PHE A H    1 c 1 
ATOM   4274  H HA   . PHE A 1 289 ? 12.343  98.469  -23.694 1   29.527  ? 310 PHE A HA   1 c 1 
ATOM   4275  H HB2  . PHE A 1 289 ? 12.555  96.964  -21.868 1   28.117  ? 310 PHE A HB2  1 c 1 
ATOM   4276  H HB3  . PHE A 1 289 ? 12.361  98.466  -21.378 1   28.626  ? 310 PHE A HB3  1 c 1 
ATOM   4277  H HD1  . PHE A 1 289 ? 10.504  95.422  -21.767 1   26.196  ? 310 PHE A HD1  1 c 1 
ATOM   4278  H HD2  . PHE A 1 289 ? 10.505  99.025  -19.961 1   28.393  ? 310 PHE A HD2  1 c 1 
ATOM   4279  H HE1  . PHE A 1 289 ? 8.636   94.814  -20.533 1   25.314  ? 310 PHE A HE1  1 c 1 
ATOM   4280  H HE2  . PHE A 1 289 ? 8.636   98.404  -18.73  1   26.95   ? 310 PHE A HE2  1 c 1 
ATOM   4281  H HZ   . PHE A 1 289 ? 7.711   96.303  -19.021 1   25.565  ? 310 PHE A HZ   1 c 1 
ATOM   4282  N N    . ARG A 1 290 ? 11.848  95.934  -24.233 1   26.571  ? 311 ARG A N    1 ? 1 
ATOM   4283  C CA   . ARG A 1 290 ? 11.402  94.682  -24.815 1   27.204  ? 311 ARG A CA   1 ? 1 
ATOM   4284  C C    . ARG A 1 290 ? 12.141  93.528  -24.158 1   25.741  ? 311 ARG A C    1 ? 1 
ATOM   4285  O O    . ARG A 1 290 ? 13.344  93.422  -24.312 1   28.869  ? 311 ARG A O    1 ? 1 
ATOM   4286  C CB   . ARG A 1 290 ? 11.59   94.623  -26.33  1   29.465  ? 311 ARG A CB   1 ? 1 
ATOM   4287  C CG   . ARG A 1 290 ? 11.07   93.337  -26.964 1   30.818  ? 311 ARG A CG   1 ? 1 
ATOM   4288  C CD   . ARG A 1 290 ? 11.18   93.334  -28.477 1   35.094  ? 311 ARG A CD   1 ? 1 
ATOM   4289  N NE   . ARG A 1 290 ? 10.083  94.14   -29.045 1   34.061  ? 311 ARG A NE   1 ? 1 
ATOM   4290  C CZ   . ARG A 1 290 ? 8.861   93.728  -29.294 1   33.326  ? 311 ARG A CZ   1 ? 1 
ATOM   4291  N NH1  . ARG A 1 290 ? 8.43    92.53   -28.94  1   33.524  ? 311 ARG A NH1  1 ? 1 
ATOM   4292  N NH2  . ARG A 1 290 ? 8.017   94.511  -29.945 1   34.197  ? 311 ARG A NH2  1 ? 1 
ATOM   4293  H H    . ARG A 1 290 ? 12.728  96.032  -24.007 1   27.79   ? 311 ARG A H    1 c 1 
ATOM   4294  H HA   . ARG A 1 290 ? 10.439  94.58   -24.634 1   26.352  ? 311 ARG A HA   1 c 1 
ATOM   4295  H HB2  . ARG A 1 290 ? 11.124  95.385  -26.736 1   29.769  ? 311 ARG A HB2  1 c 1 
ATOM   4296  H HB3  . ARG A 1 290 ? 12.545  94.713  -26.535 1   30.224  ? 311 ARG A HB3  1 c 1 
ATOM   4297  H HG2  . ARG A 1 290 ? 11.576  92.572  -26.613 1   30.929  ? 311 ARG A HG2  1 c 1 
ATOM   4298  H HG3  . ARG A 1 290 ? 10.13   93.213  -26.711 1   30.449  ? 311 ARG A HG3  1 c 1 
ATOM   4299  H HD2  . ARG A 1 290 ? 12.04   93.715  -28.75  1   34.825  ? 311 ARG A HD2  1 c 1 
ATOM   4300  H HD3  . ARG A 1 290 ? 11.125  92.418  -28.817 1   34.031  ? 311 ARG A HD3  1 c 1 
ATOM   4301  H HE   . ARG A 1 290 ? 10.263  94.973  -29.229 1   34.743  ? 311 ARG A HE   1 c 1 
ATOM   4302  H HH11 . ARG A 1 290 ? 8.591   92.219  -28.127 1   32.621  ? 311 ARG A HH11 1 c 1 
ATOM   4303  H HH12 . ARG A 1 290 ? 7.973   92.043  -29.523 1   33.409  ? 311 ARG A HH12 1 c 1 
ATOM   4304  H HH21 . ARG A 1 290 ? 8.323   95.099  -30.532 1   34.827  ? 311 ARG A HH21 1 c 1 
ATOM   4305  H HH22 . ARG A 1 290 ? 7.147   94.443  -29.792 1   33.654  ? 311 ARG A HH22 1 c 1 
ATOM   4306  N N    . THR A 1 291 ? 11.405  92.655  -23.479 1   25.237  ? 312 THR A N    1 ? 1 
ATOM   4307  C CA   . THR A 1 291 ? 11.955  91.384  -23.033 1   25.164  ? 312 THR A CA   1 ? 1 
ATOM   4308  C C    . THR A 1 291 ? 12.23   90.543  -24.279 1   26.616  ? 312 THR A C    1 ? 1 
ATOM   4309  O O    . THR A 1 291 ? 11.301  90.224  -25.031 1   24.705  ? 312 THR A O    1 ? 1 
ATOM   4310  C CB   . THR A 1 291 ? 10.982  90.656  -22.117 1   26.383  ? 312 THR A CB   1 ? 1 
ATOM   4311  O OG1  . THR A 1 291 ? 10.594  91.504  -21.021 1   24.613  ? 312 THR A OG1  1 ? 1 
ATOM   4312  C CG2  . THR A 1 291 ? 11.585  89.37   -21.602 1   26.276  ? 312 THR A CG2  1 ? 1 
ATOM   4313  H H    . THR A 1 291 ? 10.542  92.861  -23.26  1   24.654  ? 312 THR A H    1 c 1 
ATOM   4314  H HA   . THR A 1 291 ? 12.784  91.554  -22.546 1   26.055  ? 312 THR A HA   1 c 1 
ATOM   4315  H HB   . THR A 1 291 ? 10.175  90.423  -22.634 1   25.4    ? 312 THR A HB   1 c 1 
ATOM   4316  H HG21 . THR A 1 291 ? 10.956  88.938  -21.003 1   25.683  ? 312 THR A HG21 1 c 1 
ATOM   4317  H HG22 . THR A 1 291 ? 12.407  89.565  -21.121 1   26.73   ? 312 THR A HG22 1 c 1 
ATOM   4318  H HG23 . THR A 1 291 ? 11.778  88.773  -22.344 1   26.647  ? 312 THR A HG23 1 c 1 
ATOM   4319  N N    . PRO A 1 292 ? 13.488  90.111  -24.518 1   26.766  ? 313 PRO A N    1 ? 1 
ATOM   4320  C CA   . PRO A 1 292 ? 13.789  89.278  -25.676 1   27.817  ? 313 PRO A CA   1 ? 1 
ATOM   4321  C C    . PRO A 1 292 ? 13.147  87.899  -25.567 1   28.654  ? 313 PRO A C    1 ? 1 
ATOM   4322  O O    . PRO A 1 292 ? 12.82   87.443  -24.484 1   26.736  ? 313 PRO A O    1 ? 1 
ATOM   4323  C CB   . PRO A 1 292 ? 15.321  89.233  -25.694 1   28.586  ? 313 PRO A CB   1 ? 1 
ATOM   4324  C CG   . PRO A 1 292 ? 15.704  89.436  -24.233 1   29.747  ? 313 PRO A CG   1 ? 1 
ATOM   4325  C CD   . PRO A 1 292 ? 14.671  90.396  -23.684 1   28.325  ? 313 PRO A CD   1 ? 1 
ATOM   4326  H HA   . PRO A 1 292 ? 13.465  89.736  -26.491 1   28.247  ? 313 PRO A HA   1 c 1 
ATOM   4327  H HB2  . PRO A 1 292 ? 15.646  88.364  -26.028 1   29.356  ? 313 PRO A HB2  1 c 1 
ATOM   4328  H HB3  . PRO A 1 292 ? 15.688  89.953  -26.259 1   29.697  ? 313 PRO A HB3  1 c 1 
ATOM   4329  H HG2  . PRO A 1 292 ? 15.68   88.588  -23.745 1   28.922  ? 313 PRO A HG2  1 c 1 
ATOM   4330  H HG3  . PRO A 1 292 ? 16.604  89.816  -24.159 1   30.023  ? 313 PRO A HG3  1 c 1 
ATOM   4331  H HD2  . PRO A 1 292 ? 14.494  90.21   -22.736 1   27.618  ? 313 PRO A HD2  1 c 1 
ATOM   4332  H HD3  . PRO A 1 292 ? 14.963  91.329  -23.785 1   28.645  ? 313 PRO A HD3  1 c 1 
ATOM   4333  N N    . ALA A 1 293 ? 12.959  87.253  -26.724 1   29.543  ? 314 ALA A N    1 ? 1 
ATOM   4334  C CA   . ALA A 1 293 ? 12.375  85.93   -26.819 1   29.075  ? 314 ALA A CA   1 ? 1 
ATOM   4335  C C    . ALA A 1 293 ? 13.452  84.845  -26.9   1   29.462  ? 314 ALA A C    1 ? 1 
ATOM   4336  O O    . ALA A 1 293 ? 14.487  84.987  -27.569 1   30.443  ? 314 ALA A O    1 ? 1 
ATOM   4337  C CB   . ALA A 1 293 ? 11.492  85.87   -28.046 1   30.179  ? 314 ALA A CB   1 ? 1 
ATOM   4338  H H    . ALA A 1 293 ? 13.218  87.664  -27.498 1   30.054  ? 314 ALA A H    1 c 1 
ATOM   4339  H HA   . ALA A 1 293 ? 11.819  85.772  -26.012 1   28.361  ? 314 ALA A HA   1 c 1 
ATOM   4340  H HB1  . ALA A 1 293 ? 10.831  86.581  -28.009 1   29.567  ? 314 ALA A HB1  1 c 1 
ATOM   4341  H HB2  . ALA A 1 293 ? 12.034  85.977  -28.845 1   30.801  ? 314 ALA A HB2  1 c 1 
ATOM   4342  H HB3  . ALA A 1 293 ? 11.037  85.011  -28.08  1   29.828  ? 314 ALA A HB3  1 c 1 
ATOM   4343  N N    . ALA A 1 294 ? 13.162  83.714  -26.261 1   29.501  ? 315 ALA A N    1 ? 1 
ATOM   4344  C CA   . ALA A 1 294 ? 13.866  82.468  -26.515 1   33.351  ? 315 ALA A CA   1 ? 1 
ATOM   4345  C C    . ALA A 1 294 ? 13.555  81.972  -27.933 1   35.878  ? 315 ALA A C    1 ? 1 
ATOM   4346  O O    . ALA A 1 294 ? 12.485  82.221  -28.458 1   34.442  ? 315 ALA A O    1 ? 1 
ATOM   4347  C CB   . ALA A 1 294 ? 13.458  81.43   -25.487 1   32.629  ? 315 ALA A CB   1 ? 1 
ATOM   4348  H H    . ALA A 1 294 ? 12.498  83.717  -25.633 1   29.275  ? 315 ALA A H    1 c 1 
ATOM   4349  H HA   . ALA A 1 294 ? 14.846  82.637  -26.444 1   33.565  ? 315 ALA A HA   1 c 1 
ATOM   4350  H HB1  . ALA A 1 294 ? 13.794  81.687  -24.613 1   32.263  ? 315 ALA A HB1  1 c 1 
ATOM   4351  H HB2  . ALA A 1 294 ? 12.49   81.365  -25.453 1   31.982  ? 315 ALA A HB2  1 c 1 
ATOM   4352  H HB3  . ALA A 1 294 ? 13.829  80.565  -25.731 1   33.249  ? 315 ALA A HB3  1 c 1 
ATOM   4353  N N    . LYS A 1 295 ? 14.472  81.205  -28.512 1   39.114  ? 316 LYS A N    1 ? 1 
ATOM   4354  C CA   . LYS A 1 295 ? 14.291  80.638  -29.843 1   42.718  ? 316 LYS A CA   1 ? 1 
ATOM   4355  C C    . LYS A 1 295 ? 13.977  79.151  -29.719 1   41.025  ? 316 LYS A C    1 ? 1 
ATOM   4356  O O    . LYS A 1 295 ? 14.636  78.476  -28.942 1   38.391  ? 316 LYS A O    1 ? 1 
ATOM   4357  C CB   . LYS A 1 295 ? 15.572  80.891  -30.637 1   49.777  ? 316 LYS A CB   1 ? 1 
ATOM   4358  C CG   . LYS A 1 295 ? 15.619  82.294  -31.198 1   59.339  ? 316 LYS A CG   1 ? 1 
ATOM   4359  C CD   . LYS A 1 295 ? 16.789  82.567  -32.141 1   67.744  ? 316 LYS A CD   1 ? 1 
ATOM   4360  C CE   . LYS A 1 295 ? 16.719  81.771  -33.43  1   78.233  ? 316 LYS A CE   1 ? 1 
ATOM   4361  N NZ   . LYS A 1 295 ? 17.718  82.156  -34.439 1   82.937  ? 316 LYS A NZ   1 ? 1 
ATOM   4362  H H    . LYS A 1 295 ? 15.242  81.015  -28.058 1   39.392  ? 316 LYS A H    1 c 1 
ATOM   4363  H HA   . LYS A 1 295 ? 13.536  81.093  -30.293 1   42.586  ? 316 LYS A HA   1 c 1 
ATOM   4364  H HB2  . LYS A 1 295 ? 16.352  80.753  -30.058 1   50.305  ? 316 LYS A HB2  1 c 1 
ATOM   4365  H HB3  . LYS A 1 295 ? 15.623  80.248  -31.375 1   51.243  ? 316 LYS A HB3  1 c 1 
ATOM   4366  H HG2  . LYS A 1 295 ? 14.78   82.464  -31.68  1   57.967  ? 316 LYS A HG2  1 c 1 
ATOM   4367  H HG3  . LYS A 1 295 ? 15.662  82.926  -30.448 1   57.545  ? 316 LYS A HG3  1 c 1 
ATOM   4368  H HD2  . LYS A 1 295 ? 16.806  83.524  -32.358 1   68.012  ? 316 LYS A HD2  1 c 1 
ATOM   4369  H HD3  . LYS A 1 295 ? 17.628  82.349  -31.678 1   68.306  ? 316 LYS A HD3  1 c 1 
ATOM   4370  H HE2  . LYS A 1 295 ? 16.842  80.827  -33.228 1   76.494  ? 316 LYS A HE2  1 c 1 
ATOM   4371  H HE3  . LYS A 1 295 ? 15.832  81.877  -33.817 1   76.316  ? 316 LYS A HE3  1 c 1 
ATOM   4372  H HZ1  . LYS A 1 295 ? 18.551  82.065  -34.095 1   82.344  ? 316 LYS A HZ1  1 c 1 
ATOM   4373  H HZ2  . LYS A 1 295 ? 17.59   83.019  -34.683 1   81.916  ? 316 LYS A HZ2  1 c 1 
ATOM   4374  H HZ3  . LYS A 1 295 ? 17.637  81.625  -35.169 1   82.762  ? 316 LYS A HZ3  1 c 1 
ATOM   4375  N N    . TYR A 1 296 ? 12.95   78.665  -30.433 1   40.971  ? 317 TYR A N    1 ? 1 
ATOM   4376  C CA   . TYR A 1 296 ? 12.653  77.237  -30.522 1   41.234  ? 317 TYR A CA   1 ? 1 
ATOM   4377  C C    . TYR A 1 296 ? 13.675  76.536  -31.479 1   44.907  ? 317 TYR A C    1 ? 1 
ATOM   4378  O O    . TYR A 1 296 ? 14.292  77.199  -32.317 1   45.5    ? 317 TYR A O    1 ? 1 
ATOM   4379  C CB   . TYR A 1 296 ? 11.208  77.042  -31.002 1   39.938  ? 317 TYR A CB   1 ? 1 
ATOM   4380  C CG   . TYR A 1 296 ? 10.142  77.344  -29.964 1   37.492  ? 317 TYR A CG   1 ? 1 
ATOM   4381  C CD1  . TYR A 1 296 ? 9.618   78.627  -29.791 1   36.911  ? 317 TYR A CD1  1 ? 1 
ATOM   4382  C CD2  . TYR A 1 296 ? 9.636   76.338  -29.148 1   34.532  ? 317 TYR A CD2  1 ? 1 
ATOM   4383  C CE1  . TYR A 1 296 ? 8.668   78.901  -28.823 1   33.981  ? 317 TYR A CE1  1 ? 1 
ATOM   4384  C CE2  . TYR A 1 296 ? 8.671   76.592  -28.191 1   32.911  ? 317 TYR A CE2  1 ? 1 
ATOM   4385  C CZ   . TYR A 1 296 ? 8.206   77.883  -28.001 1   30.675  ? 317 TYR A CZ   1 ? 1 
ATOM   4386  O OH   . TYR A 1 296 ? 7.243   78.058  -27.068 1   29.853  ? 317 TYR A OH   1 ? 1 
ATOM   4387  O OXT  . TYR A 1 296 ? 13.842  75.318  -31.34  1   47.067  ? 317 TYR A OXT  1 ? 1 
ATOM   4388  H H    . TYR A 1 296 ? 12.413  79.25   -30.885 1   40.842  ? 317 TYR A H    1 c 1 
ATOM   4389  H HA   . TYR A 1 296 ? 12.74   76.838  -29.616 1   40.891  ? 317 TYR A HA   1 c 1 
ATOM   4390  H HB2  . TYR A 1 296 ? 11.059  77.617  -31.785 1   40.334  ? 317 TYR A HB2  1 c 1 
ATOM   4391  H HB3  . TYR A 1 296 ? 11.103  76.11   -31.296 1   40.678  ? 317 TYR A HB3  1 c 1 
ATOM   4392  H HD1  . TYR A 1 296 ? 9.951   79.334  -30.32  1   36.629  ? 317 TYR A HD1  1 c 1 
ATOM   4393  H HD2  . TYR A 1 296 ? 9.966   75.458  -29.244 1   35.694  ? 317 TYR A HD2  1 c 1 
ATOM   4394  H HE1  . TYR A 1 296 ? 8.339   79.778  -28.719 1   33.085  ? 317 TYR A HE1  1 c 1 
ATOM   4395  H HE2  . TYR A 1 296 ? 8.356   75.894  -27.643 1   32.585  ? 317 TYR A HE2  1 c 1 
ATOM   4396  N N    . GLY B 1 10  ? 12.037  88.528  8.371   1   57.265  ? 31  GLY B N    1 ? 2 
ATOM   4397  C CA   . GLY B 1 10  ? 12.08   87.627  7.215   1   59.006  ? 31  GLY B CA   1 ? 2 
ATOM   4398  C C    . GLY B 1 10  ? 10.829  86.752  7.2     1   60.584  ? 31  GLY B C    1 ? 2 
ATOM   4399  O O    . GLY B 1 10  ? 10.802  85.721  7.88    1   53.039  ? 31  GLY B O    1 ? 2 
ATOM   4400  H H    . GLY B 1 10  ? 12.781  89.042  8.387   1   58.422  ? 31  GLY B H    1 c 2 
ATOM   4401  H HA2  . GLY B 1 10  ? 12.129  88.158  6.386   1   59.763  ? 31  GLY B HA2  1 c 2 
ATOM   4402  H HA3  . GLY B 1 10  ? 12.885  87.06   7.27    1   59.223  ? 31  GLY B HA3  1 c 2 
ATOM   4403  N N    . LEU B 1 11  ? 9.803   87.177  6.431   1   49.827  ? 32  LEU B N    1 ? 2 
ATOM   4404  C CA   . LEU B 1 11  ? 8.76    86.274  5.956   1   50.795  ? 32  LEU B CA   1 ? 2 
ATOM   4405  C C    . LEU B 1 11  ? 9.356   85.177  5.08    1   52.009  ? 32  LEU B C    1 ? 2 
ATOM   4406  O O    . LEU B 1 11  ? 8.757   84.104  4.954   1   49.093  ? 32  LEU B O    1 ? 2 
ATOM   4407  C CB   . LEU B 1 11  ? 7.643   86.99   5.193   1   54.239  ? 32  LEU B CB   1 ? 2 
ATOM   4408  C CG   . LEU B 1 11  ? 6.566   86.101  4.545   1   51.25   ? 32  LEU B CG   1 ? 2 
ATOM   4409  C CD1  . LEU B 1 11  ? 5.691   85.376  5.624   1   48.152  ? 32  LEU B CD1  1 ? 2 
ATOM   4410  C CD2  . LEU B 1 11  ? 5.722   86.939  3.578   1   54.28   ? 32  LEU B CD2  1 ? 2 
ATOM   4411  H H    . LEU B 1 11  ? 9.756   88.06   6.201   1   53.141  ? 32  LEU B H    1 c 2 
ATOM   4412  H HA   . LEU B 1 11  ? 8.363   85.837  6.752   1   50.566  ? 32  LEU B HA   1 c 2 
ATOM   4413  H HB2  . LEU B 1 11  ? 7.197   87.61   5.815   1   52.745  ? 32  LEU B HB2  1 c 2 
ATOM   4414  H HB3  . LEU B 1 11  ? 8.059   87.537  4.487   1   53.643  ? 32  LEU B HB3  1 c 2 
ATOM   4415  H HG   . LEU B 1 11  ? 7.013   85.408  4       1   51.903  ? 32  LEU B HG   1 c 2 
ATOM   4416  H HD11 . LEU B 1 11  ? 6.261   84.831  6.192   1   48.37   ? 32  LEU B HD11 1 c 2 
ATOM   4417  H HD12 . LEU B 1 11  ? 5.037   84.808  5.183   1   48.562  ? 32  LEU B HD12 1 c 2 
ATOM   4418  H HD13 . LEU B 1 11  ? 5.231   86.037  6.167   1   48.376  ? 32  LEU B HD13 1 c 2 
ATOM   4419  H HD21 . LEU B 1 11  ? 6.298   87.342  2.908   1   54.245  ? 32  LEU B HD21 1 c 2 
ATOM   4420  H HD22 . LEU B 1 11  ? 5.26    87.637  4.073   1   53.461  ? 32  LEU B HD22 1 c 2 
ATOM   4421  H HD23 . LEU B 1 11  ? 5.068   86.369  3.141   1   53.425  ? 32  LEU B HD23 1 c 2 
ATOM   4422  N N    . ALA B 1 12  ? 10.46   85.495  4.379   1   53.768  ? 33  ALA B N    1 ? 2 
ATOM   4423  C CA   . ALA B 1 12  ? 11.175  84.537  3.544   1   57.237  ? 33  ALA B CA   1 ? 2 
ATOM   4424  C C    . ALA B 1 12  ? 11.649  83.351  4.38    1   48.022  ? 33  ALA B C    1 ? 2 
ATOM   4425  O O    . ALA B 1 12  ? 11.649  82.218  3.916   1   47.614  ? 33  ALA B O    1 ? 2 
ATOM   4426  C CB   . ALA B 1 12  ? 12.352  85.218  2.857   1   58.779  ? 33  ALA B CB   1 ? 2 
ATOM   4427  H H    . ALA B 1 12  ? 10.762  86.357  4.396   1   54.715  ? 33  ALA B H    1 c 2 
ATOM   4428  H HA   . ALA B 1 12  ? 10.545  84.197  2.85    1   55.023  ? 33  ALA B HA   1 c 2 
ATOM   4429  H HB1  . ALA B 1 12  ? 12.031  85.955  2.311   1   59.155  ? 33  ALA B HB1  1 c 2 
ATOM   4430  H HB2  . ALA B 1 12  ? 12.968  85.56   3.527   1   58.714  ? 33  ALA B HB2  1 c 2 
ATOM   4431  H HB3  . ALA B 1 12  ? 12.816  84.578  2.292   1   58.982  ? 33  ALA B HB3  1 c 2 
ATOM   4432  N N    . ASP B 1 13  ? 12.075  83.641  5.614   1   44.896  ? 34  ASP B N    1 ? 2 
ATOM   4433  C CA   . ASP B 1 13  ? 12.533  82.614  6.519   1   41.996  ? 34  ASP B CA   1 ? 2 
ATOM   4434  C C    . ASP B 1 13  ? 11.353  81.827  7.111   1   29.645  ? 34  ASP B C    1 ? 2 
ATOM   4435  O O    . ASP B 1 13  ? 11.638  80.831  7.757   1   27.57   ? 34  ASP B O    1 ? 2 
ATOM   4436  C CB   . ASP B 1 13  ? 13.388  83.21   7.622   1   50.733  ? 34  ASP B CB   1 ? 2 
ATOM   4437  C CG   . ASP B 1 13  ? 14.752  83.74   7.182   1   58.368  ? 34  ASP B CG   1 ? 2 
ATOM   4438  O OD1  . ASP B 1 13  ? 15.017  83.793  5.959   1   64.91   ? 34  ASP B OD1  1 ? 2 
ATOM   4439  O OD2  . ASP B 1 13  ? 15.568  84.049  8.081   1   63.276  ? 34  ASP B OD2  1 ? 2 
ATOM   4440  H H    . ASP B 1 13  ? 12.102  84.511  5.891   1   45.448  ? 34  ASP B H    1 c 2 
ATOM   4441  H HA   . ASP B 1 13  ? 13.102  81.987  6.017   1   41.717  ? 34  ASP B HA   1 c 2 
ATOM   4442  H HB2  . ASP B 1 13  ? 12.896  83.948  8.04    1   49.657  ? 34  ASP B HB2  1 c 2 
ATOM   4443  H HB3  . ASP B 1 13  ? 13.547  82.531  8.31    1   49.185  ? 34  ASP B HB3  1 c 2 
ATOM   4444  N N    . PHE B 1 14  ? 10.084  82.261  6.931   1   26.474  ? 35  PHE B N    1 ? 2 
ATOM   4445  C CA   . PHE B 1 14  ? 8.979   81.663  7.689   1   23.546  ? 35  PHE B CA   1 ? 2 
ATOM   4446  C C    . PHE B 1 14  ? 8.512   80.396  6.954   1   26.204  ? 35  PHE B C    1 ? 2 
ATOM   4447  O O    . PHE B 1 14  ? 7.508   80.361  6.232   1   27.27   ? 35  PHE B O    1 ? 2 
ATOM   4448  C CB   . PHE B 1 14  ? 7.786   82.591  7.94    1   23.419  ? 35  PHE B CB   1 ? 2 
ATOM   4449  C CG   . PHE B 1 14  ? 6.819   82.092  9.005   1   21.195  ? 35  PHE B CG   1 ? 2 
ATOM   4450  C CD1  . PHE B 1 14  ? 7.26    81.841  10.299  1   21.105  ? 35  PHE B CD1  1 ? 2 
ATOM   4451  C CD2  . PHE B 1 14  ? 5.508   81.801  8.697   1   22.067  ? 35  PHE B CD2  1 ? 2 
ATOM   4452  C CE1  . PHE B 1 14  ? 6.402   81.383  11.279  1   20.462  ? 35  PHE B CE1  1 ? 2 
ATOM   4453  C CE2  . PHE B 1 14  ? 4.635   81.396  9.682   1   21.252  ? 35  PHE B CE2  1 ? 2 
ATOM   4454  C CZ   . PHE B 1 14  ? 5.077   81.155  10.965  1   22.099  ? 35  PHE B CZ   1 ? 2 
ATOM   4455  H H    . PHE B 1 14  ? 9.898   82.928  6.339   1   27.274  ? 35  PHE B H    1 c 2 
ATOM   4456  H HA   . PHE B 1 14  ? 9.334   81.387  8.575   1   24.156  ? 35  PHE B HA   1 c 2 
ATOM   4457  H HB2  . PHE B 1 14  ? 8.132   83.469  8.216   1   23.289  ? 35  PHE B HB2  1 c 2 
ATOM   4458  H HB3  . PHE B 1 14  ? 7.299   82.718  7.096   1   23.33   ? 35  PHE B HB3  1 c 2 
ATOM   4459  H HD1  . PHE B 1 14  ? 8.163   82.011  10.518  1   21.27   ? 35  PHE B HD1  1 c 2 
ATOM   4460  H HD2  . PHE B 1 14  ? 5.182   81.982  7.83    1   22.055  ? 35  PHE B HD2  1 c 2 
ATOM   4461  H HE1  . PHE B 1 14  ? 6.716   81.24   12.157  1   20.718  ? 35  PHE B HE1  1 c 2 
ATOM   4462  H HE2  . PHE B 1 14  ? 3.736   81.215  9.459   1   21.492  ? 35  PHE B HE2  1 c 2 
ATOM   4463  H HZ   . PHE B 1 14  ? 4.481   80.839  11.623  1   21.035  ? 35  PHE B HZ   1 c 2 
ATOM   4464  N N    . LYS B 1 15  ? 9.277   79.328  7.116   1   25.159  ? 36  LYS B N    1 ? 2 
ATOM   4465  C CA   . LYS B 1 15  ? 8.968   78.086  6.422   1   25.294  ? 36  LYS B CA   1 ? 2 
ATOM   4466  C C    . LYS B 1 15  ? 9.442   76.923  7.271   1   22.93   ? 36  LYS B C    1 ? 2 
ATOM   4467  O O    . LYS B 1 15  ? 10.193  77.138  8.198   1   22.004  ? 36  LYS B O    1 ? 2 
ATOM   4468  C CB   . LYS B 1 15  ? 9.652   78.095  5.056   1   29.944  ? 36  LYS B CB   1 ? 2 
ATOM   4469  C CG   . LYS B 1 15  ? 11.15   78.105  5.082   1   31.123  ? 36  LYS B CG   1 ? 2 
ATOM   4470  C CD   . LYS B 1 15  ? 11.664  78.379  3.674   1   40.079  ? 36  LYS B CD   1 ? 2 
ATOM   4471  C CE   . LYS B 1 15  ? 13.091  78.013  3.53    1   44.925  ? 36  LYS B CE   1 ? 2 
ATOM   4472  N NZ   . LYS B 1 15  ? 13.42   77.898  2.102   1   53.534  ? 36  LYS B NZ   1 ? 2 
ATOM   4473  H H    . LYS B 1 15  ? 10.005  79.362  7.667   1   25.398  ? 36  LYS B H    1 c 2 
ATOM   4474  H HA   . LYS B 1 15  ? 7.987   78.019  6.306   1   25.282  ? 36  LYS B HA   1 c 2 
ATOM   4475  H HB2  . LYS B 1 15  ? 9.359   77.316  4.543   1   29.271  ? 36  LYS B HB2  1 c 2 
ATOM   4476  H HB3  . LYS B 1 15  ? 9.351   78.894  4.571   1   29.432  ? 36  LYS B HB3  1 c 2 
ATOM   4477  H HG2  . LYS B 1 15  ? 11.464  78.805  5.694   1   32.425  ? 36  LYS B HG2  1 c 2 
ATOM   4478  H HG3  . LYS B 1 15  ? 11.478  77.234  5.393   1   32.5    ? 36  LYS B HG3  1 c 2 
ATOM   4479  H HD2  . LYS B 1 15  ? 11.132  77.864  3.029   1   39.035  ? 36  LYS B HD2  1 c 2 
ATOM   4480  H HD3  . LYS B 1 15  ? 11.555  79.333  3.47    1   39.118  ? 36  LYS B HD3  1 c 2 
ATOM   4481  H HE2  . LYS B 1 15  ? 13.649  78.702  3.932   1   45.609  ? 36  LYS B HE2  1 c 2 
ATOM   4482  H HE3  . LYS B 1 15  ? 13.275  77.169  3.977   1   45.186  ? 36  LYS B HE3  1 c 2 
ATOM   4483  H HZ1  . LYS B 1 15  ? 13.19   78.66   1.667   1   51.195  ? 36  LYS B HZ1  1 c 2 
ATOM   4484  H HZ2  . LYS B 1 15  ? 12.975  77.199  1.736   1   50.877  ? 36  LYS B HZ2  1 c 2 
ATOM   4485  H HZ3  . LYS B 1 15  ? 14.311  77.763  2.007   1   51.439  ? 36  LYS B HZ3  1 c 2 
ATOM   4486  N N    . PRO B 1 16  ? 9.057   75.676  6.927   1   22.409  ? 37  PRO B N    1 ? 2 
ATOM   4487  C CA   . PRO B 1 16  ? 9.474   74.523  7.695   1   22.57   ? 37  PRO B CA   1 ? 2 
ATOM   4488  C C    . PRO B 1 16  ? 10.958  74.531  8.021   1   20.821  ? 37  PRO B C    1 ? 2 
ATOM   4489  O O    . PRO B 1 16  ? 11.786  74.76   7.124   1   21.628  ? 37  PRO B O    1 ? 2 
ATOM   4490  C CB   . PRO B 1 16  ? 9.012   73.365  6.834   1   21.785  ? 37  PRO B CB   1 ? 2 
ATOM   4491  C CG   . PRO B 1 16  ? 7.745   73.906  6.2     1   23.076  ? 37  PRO B CG   1 ? 2 
ATOM   4492  C CD   . PRO B 1 16  ? 8.12    75.326  5.848   1   24.408  ? 37  PRO B CD   1 ? 2 
ATOM   4493  H HA   . PRO B 1 16  ? 8.952   74.522  8.533   1   21.46   ? 37  PRO B HA   1 c 2 
ATOM   4494  H HB2  . PRO B 1 16  ? 9.685   73.141  6.149   1   22.828  ? 37  PRO B HB2  1 c 2 
ATOM   4495  H HB3  . PRO B 1 16  ? 8.824   72.568  7.381   1   22.147  ? 37  PRO B HB3  1 c 2 
ATOM   4496  H HG2  . PRO B 1 16  ? 7.504   73.396  5.398   1   23.384  ? 37  PRO B HG2  1 c 2 
ATOM   4497  H HG3  . PRO B 1 16  ? 6.997   73.884  6.832   1   22.579  ? 37  PRO B HG3  1 c 2 
ATOM   4498  H HD2  . PRO B 1 16  ? 8.552   75.366  4.968   1   24.279  ? 37  PRO B HD2  1 c 2 
ATOM   4499  H HD3  . PRO B 1 16  ? 7.332   75.909  5.857   1   23.529  ? 37  PRO B HD3  1 c 2 
ATOM   4500  N N    . GLY B 1 17  ? 11.248  74.249  9.285   1   21.242  ? 38  GLY B N    1 ? 2 
ATOM   4501  C CA   . GLY B 1 17  ? 12.608  74.081  9.79    1   23.082  ? 38  GLY B CA   1 ? 2 
ATOM   4502  C C    . GLY B 1 17  ? 13.151  75.337  10.471  1   22.575  ? 38  GLY B C    1 ? 2 
ATOM   4503  O O    . GLY B 1 17  ? 14.228  75.267  11.078  1   23.966  ? 38  GLY B O    1 ? 2 
ATOM   4504  H H    . GLY B 1 17  ? 10.561  74.154  9.88    1   20.985  ? 38  GLY B H    1 c 2 
ATOM   4505  H HA2  . GLY B 1 17  ? 12.614  73.337  10.437  1   22.449  ? 38  GLY B HA2  1 c 2 
ATOM   4506  H HA3  . GLY B 1 17  ? 13.203  73.831  9.045   1   23.079  ? 38  GLY B HA3  1 c 2 
ATOM   4507  N N    . VAL B 1 18  ? 12.447  76.47   10.331  1   21.703  ? 39  VAL B N    1 ? 2 
ATOM   4508  C CA   . VAL B 1 18  ? 12.911  77.731  10.898  1   23.506  ? 39  VAL B CA   1 ? 2 
ATOM   4509  C C    . VAL B 1 18  ? 13.088  77.577  12.421  1   23.214  ? 39  VAL B C    1 ? 2 
ATOM   4510  O O    . VAL B 1 18  ? 12.307  76.891  13.086  1   21.422  ? 39  VAL B O    1 ? 2 
ATOM   4511  C CB   . VAL B 1 18  ? 11.958  78.887  10.552  1   22.241  ? 39  VAL B CB   1 ? 2 
ATOM   4512  C CG1  . VAL B 1 18  ? 10.567  78.73   11.129  1   20.756  ? 39  VAL B CG1  1 ? 2 
ATOM   4513  C CG2  . VAL B 1 18  ? 12.536  80.26   10.915  1   24.6    ? 39  VAL B CG2  1 ? 2 
ATOM   4514  H H    . VAL B 1 18  ? 11.665  76.465  9.86    1   22.06   ? 39  VAL B H    1 c 2 
ATOM   4515  H HA   . VAL B 1 18  ? 13.784  77.93   10.507  1   23.467  ? 39  VAL B HA   1 c 2 
ATOM   4516  H HB   . VAL B 1 18  ? 11.855  78.877  9.572   1   22.925  ? 39  VAL B HB   1 c 2 
ATOM   4517  H HG11 . VAL B 1 18  ? 10.599  78.842  12.094  1   20.776  ? 39  VAL B HG11 1 c 2 
ATOM   4518  H HG12 . VAL B 1 18  ? 10.22   77.848  10.918  1   20.849  ? 39  VAL B HG12 1 c 2 
ATOM   4519  H HG13 . VAL B 1 18  ? 9.982   79.406  10.747  1   20.993  ? 39  VAL B HG13 1 c 2 
ATOM   4520  H HG21 . VAL B 1 18  ? 11.965  80.958  10.552  1   24.001  ? 39  VAL B HG21 1 c 2 
ATOM   4521  H HG22 . VAL B 1 18  ? 13.429  80.346  10.541  1   24.5    ? 39  VAL B HG22 1 c 2 
ATOM   4522  H HG23 . VAL B 1 18  ? 12.581  80.35   11.882  1   23.763  ? 39  VAL B HG23 1 c 2 
ATOM   4523  N N    . GLN B 1 19  ? 14.129  78.231  12.976  1   22.407  ? 40  GLN B N    1 ? 2 
ATOM   4524  C CA   . GLN B 1 19  ? 14.378  78.166  14.408  1   21.891  ? 40  GLN B CA   1 ? 2 
ATOM   4525  C C    . GLN B 1 19  ? 13.572  79.258  15.122  1   20.555  ? 40  GLN B C    1 ? 2 
ATOM   4526  O O    . GLN B 1 19  ? 13.336  80.333  14.566  1   19.909  ? 40  GLN B O    1 ? 2 
ATOM   4527  C CB   . GLN B 1 19  ? 15.877  78.332  14.636  1   23.184  ? 40  GLN B CB   1 ? 2 
ATOM   4528  C CG   . GLN B 1 19  ? 16.326  78.057  16.057  1   24.805  ? 40  GLN B CG   1 ? 2 
ATOM   4529  C CD   . GLN B 1 19  ? 15.816  76.729  16.561  1   24.685  ? 40  GLN B CD   1 ? 2 
ATOM   4530  O OE1  . GLN B 1 19  ? 14.627  76.588  16.91   1   27.25   ? 40  GLN B OE1  1 ? 2 
ATOM   4531  N NE2  . GLN B 1 19  ? 16.688  75.733  16.569  1   23.127  ? 40  GLN B NE2  1 ? 2 
ATOM   4532  H H    . GLN B 1 19  ? 14.687  78.729  12.451  1   23.057  ? 40  GLN B H    1 c 2 
ATOM   4533  H HA   . GLN B 1 19  ? 14.083  77.283  14.728  1   21.634  ? 40  GLN B HA   1 c 2 
ATOM   4534  H HB2  . GLN B 1 19  ? 16.353  77.726  14.031  1   23.67   ? 40  GLN B HB2  1 c 2 
ATOM   4535  H HB3  . GLN B 1 19  ? 16.128  79.247  14.396  1   23.719  ? 40  GLN B HB3  1 c 2 
ATOM   4536  H HG2  . GLN B 1 19  ? 17.306  78.063  16.096  1   25.009  ? 40  GLN B HG2  1 c 2 
ATOM   4537  H HG3  . GLN B 1 19  ? 15.998  78.768  16.647  1   24.347  ? 40  GLN B HG3  1 c 2 
ATOM   4538  H HE21 . GLN B 1 19  ? 16.6    75.077  17.161  1   23.603  ? 40  GLN B HE21 1 c 2 
ATOM   4539  H HE22 . GLN B 1 19  ? 17.356  75.718  15.984  1   24.122  ? 40  GLN B HE22 1 c 2 
ATOM   4540  N N    . TRP B 1 20  ? 13.127  78.934  16.34   1   19.888  ? 41  TRP B N    1 ? 2 
ATOM   4541  C CA   . TRP B 1 20  ? 12.196  79.814  17.056  1   19.624  ? 41  TRP B CA   1 ? 2 
ATOM   4542  C C    . TRP B 1 20  ? 12.39   79.779  18.566  1   20.523  ? 41  TRP B C    1 ? 2 
ATOM   4543  O O    . TRP B 1 20  ? 13.031  78.881  19.131  1   20.405  ? 41  TRP B O    1 ? 2 
ATOM   4544  C CB   . TRP B 1 20  ? 10.737  79.479  16.687  1   19.304  ? 41  TRP B CB   1 ? 2 
ATOM   4545  C CG   . TRP B 1 20  ? 10.166  78.246  17.335  1   18.783  ? 41  TRP B CG   1 ? 2 
ATOM   4546  C CD1  . TRP B 1 20  ? 10.643  76.955  17.304  1   19.103  ? 41  TRP B CD1  1 ? 2 
ATOM   4547  C CD2  . TRP B 1 20  ? 8.948   78.201  18.106  1   18.223  ? 41  TRP B CD2  1 ? 2 
ATOM   4548  N NE1  . TRP B 1 20  ? 9.815   76.121  18.01   1   19.562  ? 41  TRP B NE1  1 ? 2 
ATOM   4549  C CE2  . TRP B 1 20  ? 8.772   76.861  18.519  1   17.972  ? 41  TRP B CE2  1 ? 2 
ATOM   4550  C CE3  . TRP B 1 20  ? 7.997   79.165  18.472  1   18.067  ? 41  TRP B CE3  1 ? 2 
ATOM   4551  C CZ2  . TRP B 1 20  ? 7.654   76.477  19.249  1   19.693  ? 41  TRP B CZ2  1 ? 2 
ATOM   4552  C CZ3  . TRP B 1 20  ? 6.877   78.761  19.183  1   19.032  ? 41  TRP B CZ3  1 ? 2 
ATOM   4553  C CH2  . TRP B 1 20  ? 6.734   77.442  19.574  1   20.456  ? 41  TRP B CH2  1 ? 2 
ATOM   4554  H H    . TRP B 1 20  ? 13.396  78.157  16.738  1   19.989  ? 41  TRP B H    1 c 2 
ATOM   4555  H HA   . TRP B 1 20  ? 12.375  80.74   16.757  1   20.083  ? 41  TRP B HA   1 c 2 
ATOM   4556  H HB2  . TRP B 1 20  ? 10.174  80.246  16.924  1   19.14   ? 41  TRP B HB2  1 c 2 
ATOM   4557  H HB3  . TRP B 1 20  ? 10.684  79.371  15.713  1   19.271  ? 41  TRP B HB3  1 c 2 
ATOM   4558  H HD1  . TRP B 1 20  ? 11.439  76.678  16.878  1   19.471  ? 41  TRP B HD1  1 c 2 
ATOM   4559  H HE1  . TRP B 1 20  ? 9.934   75.264  18.123  1   19.106  ? 41  TRP B HE1  1 c 2 
ATOM   4560  H HE3  . TRP B 1 20  ? 8.095   80.06   18.196  1   18.511  ? 41  TRP B HE3  1 c 2 
ATOM   4561  H HZ2  . TRP B 1 20  ? 7.532   75.58   19.512  1   19.405  ? 41  TRP B HZ2  1 c 2 
ATOM   4562  H HZ3  . TRP B 1 20  ? 6.238   79.4    19.451  1   19.024  ? 41  TRP B HZ3  1 c 2 
ATOM   4563  H HH2  . TRP B 1 20  ? 5.982   77.198  20.085  1   19.742  ? 41  TRP B HH2  1 c 2 
ATOM   4564  N N    . GLU B 1 21  ? 11.777  80.766  19.222  1   20.174  ? 42  GLU B N    1 ? 2 
ATOM   4565  C CA   . GLU B 1 21  ? 11.67   80.86   20.692  1   19.841  ? 42  GLU B CA   1 ? 2 
ATOM   4566  C C    . GLU B 1 21  ? 10.261  81.348  20.99   1   20.806  ? 42  GLU B C    1 ? 2 
ATOM   4567  O O    . GLU B 1 21  ? 9.73    82.188  20.252  1   20.589  ? 42  GLU B O    1 ? 2 
ATOM   4568  C CB   . GLU B 1 21  ? 12.763  81.757  21.285  1   20.809  ? 42  GLU B CB   1 ? 2 
ATOM   4569  C CG   . GLU B 1 21  ? 12.577  82.173  22.752  1   20.627  ? 42  GLU B CG   1 ? 2 
ATOM   4570  C CD   . GLU B 1 21  ? 12.55   81.088  23.836  1   21.155  ? 42  GLU B CD   1 ? 2 
ATOM   4571  O OE1  . GLU B 1 21  ? 12.067  79.969  23.594  1   19.939  ? 42  GLU B OE1  1 ? 2 
ATOM   4572  O OE2  . GLU B 1 21  ? 12.938  81.416  24.988  1   21.784  ? 42  GLU B OE2  1 ? 2 
ATOM   4573  H H    . GLU B 1 21  ? 11.4    81.436  18.727  1   20.15   ? 42  GLU B H    1 c 2 
ATOM   4574  H HA   . GLU B 1 21  ? 11.774  79.95   21.064  1   20.101  ? 42  GLU B HA   1 c 2 
ATOM   4575  H HB2  . GLU B 1 21  ? 13.622  81.291  21.208  1   20.897  ? 42  GLU B HB2  1 c 2 
ATOM   4576  H HB3  . GLU B 1 21  ? 12.822  82.573  20.744  1   20.842  ? 42  GLU B HB3  1 c 2 
ATOM   4577  H HG2  . GLU B 1 21  ? 13.3    82.796  22.981  1   21.376  ? 42  GLU B HG2  1 c 2 
ATOM   4578  H HG3  . GLU B 1 21  ? 11.746  82.687  22.825  1   20.686  ? 42  GLU B HG3  1 c 2 
ATOM   4579  N N    . ILE B 1 22  ? 9.68    80.82   22.063  1   19.023  ? 43  ILE B N    1 ? 2 
ATOM   4580  C CA   . ILE B 1 22  ? 8.421   81.286  22.609  1   20.088  ? 43  ILE B CA   1 ? 2 
ATOM   4581  C C    . ILE B 1 22  ? 8.658   81.668  24.068  1   19.636  ? 43  ILE B C    1 ? 2 
ATOM   4582  O O    . ILE B 1 22  ? 9.295   80.928  24.851  1   19.785  ? 43  ILE B O    1 ? 2 
ATOM   4583  C CB   . ILE B 1 22  ? 7.301   80.239  22.47   1   19.519  ? 43  ILE B CB   1 ? 2 
ATOM   4584  C CG1  . ILE B 1 22  ? 5.994   80.717  23.134  1   20.683  ? 43  ILE B CG1  1 ? 2 
ATOM   4585  C CG2  . ILE B 1 22  ? 7.715   78.861  23.006  1   20.212  ? 43  ILE B CG2  1 ? 2 
ATOM   4586  C CD1  . ILE B 1 22  ? 4.778   79.909  22.721  1   20.795  ? 43  ILE B CD1  1 ? 2 
ATOM   4587  H H    . ILE B 1 22  ? 10.111  80.143  22.5    1   19.756  ? 43  ILE B H    1 c 2 
ATOM   4588  H HA   . ILE B 1 22  ? 8.151   82.081  22.12   1   19.68   ? 43  ILE B HA   1 c 2 
ATOM   4589  H HB   . ILE B 1 22  ? 7.118   80.14   21.518  1   19.699  ? 43  ILE B HB   1 c 2 
ATOM   4590  H HG12 . ILE B 1 22  ? 6.092   80.658  24.106  1   20.706  ? 43  ILE B HG12 1 c 2 
ATOM   4591  H HG13 . ILE B 1 22  ? 5.846   81.656  22.902  1   20.601  ? 43  ILE B HG13 1 c 2 
ATOM   4592  H HG21 . ILE B 1 22  ? 7.003   78.221  22.841  1   19.796  ? 43  ILE B HG21 1 c 2 
ATOM   4593  H HG22 . ILE B 1 22  ? 7.879   78.916  23.961  1   20.225  ? 43  ILE B HG22 1 c 2 
ATOM   4594  H HG23 . ILE B 1 22  ? 8.52    78.56   22.556  1   20.064  ? 43  ILE B HG23 1 c 2 
ATOM   4595  H HD11 . ILE B 1 22  ? 4.764   79.811  21.75   1   20.479  ? 43  ILE B HD11 1 c 2 
ATOM   4596  H HD12 . ILE B 1 22  ? 3.968   80.371  23.01   1   20.684  ? 43  ILE B HD12 1 c 2 
ATOM   4597  H HD13 . ILE B 1 22  ? 4.811   79.026  23.135  1   20.641  ? 43  ILE B HD13 1 c 2 
ATOM   4598  N N    . CYS B 1 23  ? 8.133   82.844  24.451  1   19.773  ? 44  CYS B N    1 ? 2 
ATOM   4599  C CA   . CYS B 1 23  ? 8.284   83.361  25.81   1   20.581  ? 44  CYS B CA   1 ? 2 
ATOM   4600  C C    . CYS B 1 23  ? 7.097   84.266  26.087  1   21.62   ? 44  CYS B C    1 ? 2 
ATOM   4601  O O    . CYS B 1 23  ? 7.105   85.441  25.687  1   21.633  ? 44  CYS B O    1 ? 2 
ATOM   4602  C CB   . CYS B 1 23  ? 9.605   84.105  26.025  1   21.899  ? 44  CYS B CB   1 ? 2 
ATOM   4603  S SG   . CYS B 1 23  ? 9.877   84.613  27.744  1   22.984  ? 44  CYS B SG   1 ? 2 
ATOM   4604  H H    . CYS B 1 23  ? 7.666   83.343  23.844  1   19.759  ? 44  CYS B H    1 c 2 
ATOM   4605  H HA   . CYS B 1 23  ? 8.251   82.597  26.439  1   20.797  ? 44  CYS B HA   1 c 2 
ATOM   4606  H HB2  . CYS B 1 23  ? 10.348  83.522  25.753  1   21.77   ? 44  CYS B HB2  1 c 2 
ATOM   4607  H HB3  . CYS B 1 23  ? 9.624   84.905  25.455  1   21.906  ? 44  CYS B HB3  1 c 2 
ATOM   4608  N N    . ILE B 1 24  ? 6.04    83.683  26.643  1   20.969  ? 45  ILE B N    1 ? 2 
ATOM   4609  C CA   . ILE B 1 24  ? 4.786   84.407  26.852  1   22.539  ? 45  ILE B CA   1 ? 2 
ATOM   4610  C C    . ILE B 1 24  ? 4.504   84.623  28.333  1   22.303  ? 45  ILE B C    1 ? 2 
ATOM   4611  O O    . ILE B 1 24  ? 3.609   85.425  28.669  1   23.227  ? 45  ILE B O    1 ? 2 
ATOM   4612  C CB   . ILE B 1 24  ? 3.599   83.725  26.157  1   23.972  ? 45  ILE B CB   1 ? 2 
ATOM   4613  C CG1  . ILE B 1 24  ? 3.287   82.329  26.686  1   25.75   ? 45  ILE B CG1  1 ? 2 
ATOM   4614  C CG2  . ILE B 1 24  ? 3.814   83.715  24.63   1   23.557  ? 45  ILE B CG2  1 ? 2 
ATOM   4615  C CD1  . ILE B 1 24  ? 2.019   81.713  26.085  1   27.595  ? 45  ILE B CD1  1 ? 2 
ATOM   4616  H H    . ILE B 1 24  ? 6.084   82.802  26.881  1   21.291  ? 45  ILE B H    1 c 2 
ATOM   4617  H HA   . ILE B 1 24  ? 4.88    85.29   26.449  1   22.586  ? 45  ILE B HA   1 c 2 
ATOM   4618  H HB   . ILE B 1 24  ? 2.811   84.277  26.332  1   24.055  ? 45  ILE B HB   1 c 2 
ATOM   4619  H HG12 . ILE B 1 24  ? 4.044   81.741  26.49   1   25.591  ? 45  ILE B HG12 1 c 2 
ATOM   4620  H HG13 . ILE B 1 24  ? 3.182   82.37   27.658  1   26.06   ? 45  ILE B HG13 1 c 2 
ATOM   4621  H HG21 . ILE B 1 24  ? 2.977   83.511  24.181  1   23.343  ? 45  ILE B HG21 1 c 2 
ATOM   4622  H HG22 . ILE B 1 24  ? 4.476   83.042  24.399  1   23.407  ? 45  ILE B HG22 1 c 2 
ATOM   4623  H HG23 . ILE B 1 24  ? 4.129   84.588  24.339  1   23.755  ? 45  ILE B HG23 1 c 2 
ATOM   4624  H HD11 . ILE B 1 24  ? 1.298   82.372  26.097  1   27.037  ? 45  ILE B HD11 1 c 2 
ATOM   4625  H HD12 . ILE B 1 24  ? 1.755   80.935  26.611  1   26.97   ? 45  ILE B HD12 1 c 2 
ATOM   4626  H HD13 . ILE B 1 24  ? 2.19    81.438  25.164  1   26.597  ? 45  ILE B HD13 1 c 2 
ATOM   4627  N N    . HIS B 1 25  ? 5.23    83.958  29.248  1   21.087  ? 46  HIS B N    1 ? 2 
ATOM   4628  C CA   . HIS B 1 25  ? 4.952   84.115  30.68   1   21.42   ? 46  HIS B CA   1 ? 2 
ATOM   4629  C C    . HIS B 1 25  ? 5.407   85.463  31.221  1   22.265  ? 46  HIS B C    1 ? 2 
ATOM   4630  O O    . HIS B 1 25  ? 4.805   85.992  32.161  1   24.695  ? 46  HIS B O    1 ? 2 
ATOM   4631  C CB   . HIS B 1 25  ? 5.653   82.989  31.454  1   22.892  ? 46  HIS B CB   1 ? 2 
ATOM   4632  C CG   . HIS B 1 25  ? 5.566   83.085  32.928  1   25.278  ? 46  HIS B CG   1 ? 2 
ATOM   4633  N ND1  . HIS B 1 25  ? 4.42    82.825  33.647  1   26.015  ? 46  HIS B ND1  1 ? 2 
ATOM   4634  C CD2  . HIS B 1 25  ? 6.506   83.434  33.837  1   24.893  ? 46  HIS B CD2  1 ? 2 
ATOM   4635  C CE1  . HIS B 1 25  ? 4.697   82.961  34.931  1   26.586  ? 46  HIS B CE1  1 ? 2 
ATOM   4636  N NE2  . HIS B 1 25  ? 5.956   83.328  35.075  1   26.357  ? 46  HIS B NE2  1 ? 2 
ATOM   4637  H H    . HIS B 1 25  ? 5.906   83.402  28.989  1   21.224  ? 46  HIS B H    1 c 2 
ATOM   4638  H HA   . HIS B 1 25  ? 3.976   84.035  30.824  1   21.681  ? 46  HIS B HA   1 c 2 
ATOM   4639  H HB2  . HIS B 1 25  ? 5.269   82.131  31.171  1   22.554  ? 46  HIS B HB2  1 c 2 
ATOM   4640  H HB3  . HIS B 1 25  ? 6.6     82.98   31.198  1   22.947  ? 46  HIS B HB3  1 c 2 
ATOM   4641  H HD2  . HIS B 1 25  ? 7.397   83.656  33.649  1   25.563  ? 46  HIS B HD2  1 c 2 
ATOM   4642  H HE1  . HIS B 1 25  ? 4.077   82.844  35.63   1   26.875  ? 46  HIS B HE1  1 c 2 
ATOM   4643  N N    . HIS B 1 26  ? 6.498   86.004  30.656  1   22.496  ? 47  HIS B N    1 ? 2 
ATOM   4644  C CA   . HIS B 1 26  ? 7.035   87.299  31.036  1   23.444  ? 47  HIS B CA   1 ? 2 
ATOM   4645  C C    . HIS B 1 26  ? 7.488   88.021  29.77   1   24.002  ? 47  HIS B C    1 ? 2 
ATOM   4646  O O    . HIS B 1 26  ? 7.779   87.372  28.756  1   21.359  ? 47  HIS B O    1 ? 2 
ATOM   4647  C CB   . HIS B 1 26  ? 8.217   87.185  32.009  1   25.014  ? 47  HIS B CB   1 ? 2 
ATOM   4648  C CG   . HIS B 1 26  ? 9.43    86.458  31.528  1   25.018  ? 47  HIS B CG   1 ? 2 
ATOM   4649  N ND1  . HIS B 1 26  ? 10.337  86.945  30.599  1   25.359  ? 47  HIS B ND1  1 ? 2 
ATOM   4650  C CD2  . HIS B 1 26  ? 9.886   85.225  31.892  1   26.003  ? 47  HIS B CD2  1 ? 2 
ATOM   4651  C CE1  . HIS B 1 26  ? 11.292  86.036  30.417  1   25.311  ? 47  HIS B CE1  1 ? 2 
ATOM   4652  N NE2  . HIS B 1 26  ? 11.037  84.967  31.193  1   25.601  ? 47  HIS B NE2  1 ? 2 
ATOM   4653  H H    . HIS B 1 26  ? 6.942   85.528  30.014  1   22.129  ? 47  HIS B H    1 c 2 
ATOM   4654  H HA   . HIS B 1 26  ? 6.317   87.83   31.458  1   23.984  ? 47  HIS B HA   1 c 2 
ATOM   4655  H HB2  . HIS B 1 26  ? 8.486   88.089  32.276  1   25.484  ? 47  HIS B HB2  1 c 2 
ATOM   4656  H HB3  . HIS B 1 26  ? 7.897   86.744  32.826  1   25.035  ? 47  HIS B HB3  1 c 2 
ATOM   4657  H HD2  . HIS B 1 26  ? 9.484   84.644  32.506  1   25.645  ? 47  HIS B HD2  1 c 2 
ATOM   4658  H HE1  . HIS B 1 26  ? 12.023  86.129  29.83   1   25.454  ? 47  HIS B HE1  1 c 2 
ATOM   4659  N N    . PRO B 1 27  ? 7.537   89.365  29.768  1   23.725  ? 48  PRO B N    1 ? 2 
ATOM   4660  C CA   . PRO B 1 27  ? 8.064   90.078  28.603  1   23.999  ? 48  PRO B CA   1 ? 2 
ATOM   4661  C C    . PRO B 1 27  ? 9.546   89.79   28.401  1   24.351  ? 48  PRO B C    1 ? 2 
ATOM   4662  O O    . PRO B 1 27  ? 10.297  89.639  29.376  1   27.145  ? 48  PRO B O    1 ? 2 
ATOM   4663  C CB   . PRO B 1 27  ? 7.809   91.547  28.958  1   25.412  ? 48  PRO B CB   1 ? 2 
ATOM   4664  C CG   . PRO B 1 27  ? 7.854   91.58   30.477  1   27.253  ? 48  PRO B CG   1 ? 2 
ATOM   4665  C CD   . PRO B 1 27  ? 7.155   90.274  30.852  1   25.846  ? 48  PRO B CD   1 ? 2 
ATOM   4666  H HA   . PRO B 1 27  ? 7.546   89.83   27.801  1   23.532  ? 48  PRO B HA   1 c 2 
ATOM   4667  H HB2  . PRO B 1 27  ? 8.503   92.131  28.572  1   25.975  ? 48  PRO B HB2  1 c 2 
ATOM   4668  H HB3  . PRO B 1 27  ? 6.928   91.84   28.629  1   25.35   ? 48  PRO B HB3  1 c 2 
ATOM   4669  H HG2  . PRO B 1 27  ? 8.777   91.593  30.806  1   27.289  ? 48  PRO B HG2  1 c 2 
ATOM   4670  H HG3  . PRO B 1 27  ? 7.372   92.355  30.832  1   27.351  ? 48  PRO B HG3  1 c 2 
ATOM   4671  H HD2  . PRO B 1 27  ? 7.468   89.949  31.722  1   26.008  ? 48  PRO B HD2  1 c 2 
ATOM   4672  H HD3  . PRO B 1 27  ? 6.18    90.393  30.885  1   25.531  ? 48  PRO B HD3  1 c 2 
ATOM   4673  N N    . ILE B 1 28  ? 9.968   89.695  27.136  1   24.07   ? 49  ILE B N    1 ? 2 
ATOM   4674  C CA   . ILE B 1 28  ? 11.378  89.497  26.834  1   24.273  ? 49  ILE B CA   1 ? 2 
ATOM   4675  C C    . ILE B 1 28  ? 12.127  90.816  26.995  1   25.617  ? 49  ILE B C    1 ? 2 
ATOM   4676  O O    . ILE B 1 28  ? 11.591  91.899  26.748  1   26.673  ? 49  ILE B O    1 ? 2 
ATOM   4677  C CB   . ILE B 1 28  ? 11.583  88.917  25.43   1   22.682  ? 49  ILE B CB   1 ? 2 
ATOM   4678  C CG1  . ILE B 1 28  ? 11.264  89.93   24.3    1   23.244  ? 49  ILE B CG1  1 ? 2 
ATOM   4679  C CG2  . ILE B 1 28  ? 10.801  87.603  25.285  1   22.991  ? 49  ILE B CG2  1 ? 2 
ATOM   4680  C CD1  . ILE B 1 28  ? 11.693  89.421  22.936  1   23.92   ? 49  ILE B CD1  1 ? 2 
ATOM   4681  H H    . ILE B 1 28  ? 9.37    89.763  26.448  1   23.621  ? 49  ILE B H    1 c 2 
ATOM   4682  H HA   . ILE B 1 28  ? 11.739  88.855  27.475  1   24.182  ? 49  ILE B HA   1 c 2 
ATOM   4683  H HB   . ILE B 1 28  ? 12.525  88.695  25.352  1   23.553  ? 49  ILE B HB   1 c 2 
ATOM   4684  H HG12 . ILE B 1 28  ? 10.301  90.105  24.288  1   23.102  ? 49  ILE B HG12 1 c 2 
ATOM   4685  H HG13 . ILE B 1 28  ? 11.725  90.774  24.474  1   24.12   ? 49  ILE B HG13 1 c 2 
ATOM   4686  H HG21 . ILE B 1 28  ? 11.125  87.115  24.509  1   22.329  ? 49  ILE B HG21 1 c 2 
ATOM   4687  H HG22 . ILE B 1 28  ? 9.856   87.797  25.171  1   22.323  ? 49  ILE B HG22 1 c 2 
ATOM   4688  H HG23 . ILE B 1 28  ? 10.925  87.061  26.081  1   22.62   ? 49  ILE B HG23 1 c 2 
ATOM   4689  H HD11 . ILE B 1 28  ? 12.617  89.111  22.979  1   23.852  ? 49  ILE B HD11 1 c 2 
ATOM   4690  H HD12 . ILE B 1 28  ? 11.624  90.143  22.282  1   23.882  ? 49  ILE B HD12 1 c 2 
ATOM   4691  H HD13 . ILE B 1 28  ? 11.117  88.682  22.662  1   22.93   ? 49  ILE B HD13 1 c 2 
ATOM   4692  N N    . LYS B 1 29  ? 13.382  90.704  27.416  1   25.831  ? 50  LYS B N    1 ? 2 
ATOM   4693  C CA   . LYS B 1 29  ? 14.284  91.843  27.469  1   28.717  ? 50  LYS B CA   1 ? 2 
ATOM   4694  C C    . LYS B 1 29  ? 14.648  92.242  26.037  1   29.393  ? 50  LYS B C    1 ? 2 
ATOM   4695  O O    . LYS B 1 29  ? 14.801  91.367  25.18   1   26.755  ? 50  LYS B O    1 ? 2 
ATOM   4696  C CB   . LYS B 1 29  ? 15.545  91.508  28.273  1   29.673  ? 50  LYS B CB   1 ? 2 
ATOM   4697  C CG   . LYS B 1 29  ? 16.416  92.685  28.705  1   33.061  ? 50  LYS B CG   1 ? 2 
ATOM   4698  C CD   . LYS B 1 29  ? 17.603  92.197  29.533  1   34.614  ? 50  LYS B CD   1 ? 2 
ATOM   4699  C CE   . LYS B 1 29  ? 18.49   93.284  30.083  1   39.234  ? 50  LYS B CE   1 ? 2 
ATOM   4700  N NZ   . LYS B 1 29  ? 19.257  93.921  29.009  1   41.17   ? 50  LYS B NZ   1 ? 2 
ATOM   4701  H H    . LYS B 1 29  ? 13.695  89.887  27.679  1   26.073  ? 50  LYS B H    1 c 2 
ATOM   4702  H HA   . LYS B 1 29  ? 13.815  92.599  27.907  1   28.932  ? 50  LYS B HA   1 c 2 
ATOM   4703  H HB2  . LYS B 1 29  ? 15.276  91.016  29.077  1   29.862  ? 50  LYS B HB2  1 c 2 
ATOM   4704  H HB3  . LYS B 1 29  ? 16.097  90.906  27.733  1   29.79   ? 50  LYS B HB3  1 c 2 
ATOM   4705  H HG2  . LYS B 1 29  ? 16.74   93.154  27.906  1   33.069  ? 50  LYS B HG2  1 c 2 
ATOM   4706  H HG3  . LYS B 1 29  ? 15.876  93.307  29.238  1   33.118  ? 50  LYS B HG3  1 c 2 
ATOM   4707  H HD2  . LYS B 1 29  ? 17.26   91.662  30.281  1   34.797  ? 50  LYS B HD2  1 c 2 
ATOM   4708  H HD3  . LYS B 1 29  ? 18.147  91.6    28.974  1   34.816  ? 50  LYS B HD3  1 c 2 
ATOM   4709  H HE2  . LYS B 1 29  ? 17.947  93.957  30.531  1   39.137  ? 50  LYS B HE2  1 c 2 
ATOM   4710  H HE3  . LYS B 1 29  ? 19.108  92.906  30.735  1   39.229  ? 50  LYS B HE3  1 c 2 
ATOM   4711  H HZ1  . LYS B 1 29  ? 18.703  94.297  28.4    1   40.354  ? 50  LYS B HZ1  1 c 2 
ATOM   4712  H HZ2  . LYS B 1 29  ? 19.78   93.305  28.603  1   40.454  ? 50  LYS B HZ2  1 c 2 
ATOM   4713  H HZ3  . LYS B 1 29  ? 19.785  94.568  29.36   1   41.758  ? 50  LYS B HZ3  1 c 2 
ATOM   4714  N N    . HIS B 1 30  ? 14.758  93.553  25.791  1   30.15   ? 51  HIS B N    1 ? 2 
ATOM   4715  C CA   . HIS B 1 30  ? 14.851  94.029  24.407  1   31.397  ? 51  HIS B CA   1 ? 2 
ATOM   4716  C C    . HIS B 1 30  ? 15.632  95.336  24.304  1   32.659  ? 51  HIS B C    1 ? 2 
ATOM   4717  O O    . HIS B 1 30  ? 15.317  96.179  23.463  1   34.383  ? 51  HIS B O    1 ? 2 
ATOM   4718  C CB   . HIS B 1 30  ? 13.452  94.152  23.812  1   28.285  ? 51  HIS B CB   1 ? 2 
ATOM   4719  C CG   . HIS B 1 30  ? 12.552  95.015  24.628  1   28.149  ? 51  HIS B CG   1 ? 2 
ATOM   4720  N ND1  . HIS B 1 30  ? 11.813  94.482  25.656  1   27.465  ? 51  HIS B ND1  1 ? 2 
ATOM   4721  C CD2  . HIS B 1 30  ? 12.245  96.331  24.57   1   29.375  ? 51  HIS B CD2  1 ? 2 
ATOM   4722  C CE1  . HIS B 1 30  ? 11.076  95.448  26.193  1   28.75   ? 51  HIS B CE1  1 ? 2 
ATOM   4723  N NE2  . HIS B 1 30  ? 11.347  96.601  25.572  1   28.687  ? 51  HIS B NE2  1 ? 2 
ATOM   4724  H H    . HIS B 1 30  ? 14.763  94.157  26.478  1   31.103  ? 51  HIS B H    1 c 2 
ATOM   4725  H HA   . HIS B 1 30  ? 15.341  93.351  23.88   1   30.336  ? 51  HIS B HA   1 c 2 
ATOM   4726  H HB2  . HIS B 1 30  ? 13.519  94.521  22.904  1   28.829  ? 51  HIS B HB2  1 c 2 
ATOM   4727  H HB3  . HIS B 1 30  ? 13.059  93.255  23.744  1   27.789  ? 51  HIS B HB3  1 c 2 
ATOM   4728  H HD2  . HIS B 1 30  ? 12.602  96.961  23.975  1   29.721  ? 51  HIS B HD2  1 c 2 
ATOM   4729  H HE1  . HIS B 1 30  ? 10.497  95.341  26.926  1   28.256  ? 51  HIS B HE1  1 c 2 
ATOM   4730  N N    . ASP B 1 31  ? 16.673  95.477  25.126  1   35.111  ? 52  ASP B N    1 ? 2 
ATOM   4731  C CA   . ASP B 1 31  ? 17.525  96.656  25.084  1   37.456  ? 52  ASP B CA   1 ? 2 
ATOM   4732  C C    . ASP B 1 31  ? 18.456  96.6    23.868  1   39.255  ? 52  ASP B C    1 ? 2 
ATOM   4733  O O    . ASP B 1 31  ? 18.847  97.641  23.349  1   42.234  ? 52  ASP B O    1 ? 2 
ATOM   4734  C CB   . ASP B 1 31  ? 18.255  96.856  26.396  1   40.371  ? 52  ASP B CB   1 ? 2 
ATOM   4735  C CG   . ASP B 1 31  ? 17.306  96.909  27.587  1   42.381  ? 52  ASP B CG   1 ? 2 
ATOM   4736  O OD1  . ASP B 1 31  ? 16.269  97.576  27.488  1   41.599  ? 52  ASP B OD1  1 ? 2 
ATOM   4737  O OD2  . ASP B 1 31  ? 17.495  96.108  28.49   1   49.306  ? 52  ASP B OD2  1 ? 2 
ATOM   4738  H H    . ASP B 1 31  ? 16.882  94.807  25.711  1   34.642  ? 52  ASP B H    1 c 2 
ATOM   4739  H HA   . ASP B 1 31  ? 16.947  97.445  24.978  1   38.186  ? 52  ASP B HA   1 c 2 
ATOM   4740  H HB2  . ASP B 1 31  ? 18.897  96.129  26.529  1   40.296  ? 52  ASP B HB2  1 c 2 
ATOM   4741  H HB3  . ASP B 1 31  ? 18.752  97.7    26.359  1   41.529  ? 52  ASP B HB3  1 c 2 
ATOM   4742  N N    . SER B 1 32  ? 18.83   95.402  23.42   1   37.271  ? 53  SER B N    1 ? 2 
ATOM   4743  C CA   . SER B 1 32  ? 19.679  95.228  22.249  1   36.53   ? 53  SER B CA   1 ? 2 
ATOM   4744  C C    . SER B 1 32  ? 19.48   93.834  21.658  1   35.478  ? 53  SER B C    1 ? 2 
ATOM   4745  O O    . SER B 1 32  ? 18.91   92.951  22.31   1   34.839  ? 53  SER B O    1 ? 2 
ATOM   4746  C CB   . SER B 1 32  ? 21.13   95.462  22.589  1   39.684  ? 53  SER B CB   1 ? 2 
ATOM   4747  O OG   . SER B 1 32  ? 21.689  94.313  23.193  1   41.85   ? 53  SER B OG   1 ? 2 
ATOM   4748  H H    . SER B 1 32  ? 18.564  94.655  23.874  1   36.545  ? 53  SER B H    1 c 2 
ATOM   4749  H HA   . SER B 1 32  ? 19.406  95.885  21.566  1   37.414  ? 53  SER B HA   1 c 2 
ATOM   4750  H HB2  . SER B 1 32  ? 21.623  95.673  21.775  1   40.339  ? 53  SER B HB2  1 c 2 
ATOM   4751  H HB3  . SER B 1 32  ? 21.205  96.221  23.198  1   40.653  ? 53  SER B HB3  1 c 2 
ATOM   4752  N N    . ALA B 1 33  ? 19.991  93.622  20.44   1   33.378  ? 54  ALA B N    1 ? 2 
ATOM   4753  C CA   . ALA B 1 33  ? 19.884  92.318  19.792  1   33.254  ? 54  ALA B CA   1 ? 2 
ATOM   4754  C C    . ALA B 1 33  ? 20.518  91.206  20.641  1   31.711  ? 54  ALA B C    1 ? 2 
ATOM   4755  O O    . ALA B 1 33  ? 20.064  90.075  20.573  1   30.113  ? 54  ALA B O    1 ? 2 
ATOM   4756  C CB   . ALA B 1 33  ? 20.5    92.358  18.401  1   35.718  ? 54  ALA B CB   1 ? 2 
ATOM   4757  H H    . ALA B 1 33  ? 20.429  94.297  20.008  1   34.98   ? 54  ALA B H    1 c 2 
ATOM   4758  H HA   . ALA B 1 33  ? 18.914  92.108  19.7    1   32.296  ? 54  ALA B HA   1 c 2 
ATOM   4759  H HB1  . ALA B 1 33  ? 20.037  93.018  17.857  1   35.273  ? 54  ALA B HB1  1 c 2 
ATOM   4760  H HB2  . ALA B 1 33  ? 21.44   92.598  18.466  1   36.037  ? 54  ALA B HB2  1 c 2 
ATOM   4761  H HB3  . ALA B 1 33  ? 20.42   91.484  17.982  1   34.444  ? 54  ALA B HB3  1 c 2 
ATOM   4762  N N    . ALA B 1 34  ? 21.528  91.531  21.447  1   33.003  ? 55  ALA B N    1 ? 2 
ATOM   4763  C CA   . ALA B 1 34  ? 22.191  90.535  22.28   1   35.6    ? 55  ALA B CA   1 ? 2 
ATOM   4764  C C    . ALA B 1 34  ? 21.29   89.995  23.406  1   33.34   ? 55  ALA B C    1 ? 2 
ATOM   4765  O O    . ALA B 1 34  ? 21.564  88.915  23.94   1   35.119  ? 55  ALA B O    1 ? 2 
ATOM   4766  C CB   . ALA B 1 34  ? 23.468  91.11   22.856  1   39.201  ? 55  ALA B CB   1 ? 2 
ATOM   4767  H H    . ALA B 1 34  ? 21.84   92.389  21.46   1   34.424  ? 55  ALA B H    1 c 2 
ATOM   4768  H HA   . ALA B 1 34  ? 22.433  89.765  21.694  1   34.751  ? 55  ALA B HA   1 c 2 
ATOM   4769  H HB1  . ALA B 1 34  ? 24.065  91.37   22.134  1   39.186  ? 55  ALA B HB1  1 c 2 
ATOM   4770  H HB2  . ALA B 1 34  ? 23.261  91.89   23.398  1   39.025  ? 55  ALA B HB2  1 c 2 
ATOM   4771  H HB3  . ALA B 1 34  ? 23.907  90.442  23.41   1   38.567  ? 55  ALA B HB3  1 c 2 
ATOM   4772  N N    . ASP B 1 35  ? 20.209  90.702  23.747  1   30.896  ? 56  ASP B N    1 ? 2 
ATOM   4773  C CA   . ASP B 1 35  ? 19.213  90.221  24.704  1   31.399  ? 56  ASP B CA   1 ? 2 
ATOM   4774  C C    . ASP B 1 35  ? 18.354  89.108  24.114  1   27.581  ? 56  ASP B C    1 ? 2 
ATOM   4775  O O    . ASP B 1 35  ? 17.68   88.376  24.849  1   27.81   ? 56  ASP B O    1 ? 2 
ATOM   4776  C CB   . ASP B 1 35  ? 18.301  91.343  25.184  1   31.167  ? 56  ASP B CB   1 ? 2 
ATOM   4777  C CG   . ASP B 1 35  ? 19.003  92.405  25.999  1   36.071  ? 56  ASP B CG   1 ? 2 
ATOM   4778  O OD1  . ASP B 1 35  ? 19.922  92.024  26.767  1   35.044  ? 56  ASP B OD1  1 ? 2 
ATOM   4779  O OD2  . ASP B 1 35  ? 18.609  93.583  25.864  1   34.961  ? 56  ASP B OD2  1 ? 2 
ATOM   4780  H H    . ASP B 1 35  ? 20.095  91.538  23.396  1   32.133  ? 56  ASP B H    1 c 2 
ATOM   4781  H HA   . ASP B 1 35  ? 19.686  89.859  25.487  1   30.9    ? 56  ASP B HA   1 c 2 
ATOM   4782  H HB2  . ASP B 1 35  ? 17.878  91.768  24.41   1   31.861  ? 56  ASP B HB2  1 c 2 
ATOM   4783  H HB3  . ASP B 1 35  ? 17.591  90.959  25.74   1   31.419  ? 56  ASP B HB3  1 c 2 
ATOM   4784  N N    . LEU B 1 36  ? 18.319  88.98   22.783  1   27.891  ? 57  LEU B N    1 ? 2 
ATOM   4785  C CA   . LEU B 1 36  ? 17.411  88.083  22.083  1   26.822  ? 57  LEU B CA   1 ? 2 
ATOM   4786  C C    . LEU B 1 36  ? 18.028  86.692  22.047  1   26.717  ? 57  LEU B C    1 ? 2 
ATOM   4787  O O    . LEU B 1 36  ? 18.312  86.132  20.987  1   27.821  ? 57  LEU B O    1 ? 2 
ATOM   4788  C CB   . LEU B 1 36  ? 17.101  88.624  20.682  1   28.094  ? 57  LEU B CB   1 ? 2 
ATOM   4789  C CG   . LEU B 1 36  ? 16.526  90.048  20.653  1   29.307  ? 57  LEU B CG   1 ? 2 
ATOM   4790  C CD1  . LEU B 1 36  ? 16.315  90.475  19.195  1   29.896  ? 57  LEU B CD1  1 ? 2 
ATOM   4791  C CD2  . LEU B 1 36  ? 15.219  90.158  21.462  1   28.457  ? 57  LEU B CD2  1 ? 2 
ATOM   4792  H H    . LEU B 1 36  ? 18.879  89.49   22.276  1   28.435  ? 57  LEU B H    1 c 2 
ATOM   4793  H HA   . LEU B 1 36  ? 16.566  88.029  22.598  1   26.605  ? 57  LEU B HA   1 c 2 
ATOM   4794  H HB2  . LEU B 1 36  ? 17.93   88.61   20.152  1   28.435  ? 57  LEU B HB2  1 c 2 
ATOM   4795  H HB3  . LEU B 1 36  ? 16.454  88.017  20.253  1   27.199  ? 57  LEU B HB3  1 c 2 
ATOM   4796  H HG   . LEU B 1 36  ? 17.192  90.662  21.057  1   30.025  ? 57  LEU B HG   1 c 2 
ATOM   4797  H HD11 . LEU B 1 36  ? 17.165  90.457  18.724  1   30.263  ? 57  LEU B HD11 1 c 2 
ATOM   4798  H HD12 . LEU B 1 36  ? 15.95   91.375  19.169  1   30.103  ? 57  LEU B HD12 1 c 2 
ATOM   4799  H HD13 . LEU B 1 36  ? 15.694  89.863  18.764  1   28.997  ? 57  LEU B HD13 1 c 2 
ATOM   4800  H HD21 . LEU B 1 36  ? 15.419  90.115  22.412  1   28.699  ? 57  LEU B HD21 1 c 2 
ATOM   4801  H HD22 . LEU B 1 36  ? 14.626  89.426  21.223  1   27.736  ? 57  LEU B HD22 1 c 2 
ATOM   4802  H HD23 . LEU B 1 36  ? 14.783  91.004  21.263  1   28.778  ? 57  LEU B HD23 1 c 2 
ATOM   4803  N N    . ILE B 1 37  ? 18.188  86.141  23.242  1   26.361  ? 58  ILE B N    1 ? 2 
ATOM   4804  C CA   . ILE B 1 37  ? 18.738  84.819  23.447  1   27.765  ? 58  ILE B CA   1 ? 2 
ATOM   4805  C C    . ILE B 1 37  ? 17.566  83.886  23.313  1   25.235  ? 58  ILE B C    1 ? 2 
ATOM   4806  O O    . ILE B 1 37  ? 16.553  84.113  24.016  1   27.055  ? 58  ILE B O    1 ? 2 
ATOM   4807  C CB   . ILE B 1 37  ? 19.371  84.701  24.848  1   29.057  ? 58  ILE B CB   1 ? 2 
ATOM   4808  C CG1  . ILE B 1 37  ? 20.597  85.578  24.941  1   32.287  ? 58  ILE B CG1  1 ? 2 
ATOM   4809  C CG2  . ILE B 1 37  ? 19.663  83.237  25.201  1   28.216  ? 58  ILE B CG2  1 ? 2 
ATOM   4810  C CD1  . ILE B 1 37  ? 21.17   85.723  26.339  1   35.259  ? 58  ILE B CD1  1 ? 2 
ATOM   4811  H H    . ILE B 1 37  ? 17.899  86.599  23.978  1   26.978  ? 58  ILE B H    1 c 2 
ATOM   4812  H HA   . ILE B 1 37  ? 19.409  84.635  22.768  1   27.55   ? 58  ILE B HA   1 c 2 
ATOM   4813  H HB   . ILE B 1 37  ? 18.72   85.037  25.496  1   29.041  ? 58  ILE B HB   1 c 2 
ATOM   4814  H HG12 . ILE B 1 37  ? 21.289  85.206  24.357  1   32.47   ? 58  ILE B HG12 1 c 2 
ATOM   4815  H HG13 . ILE B 1 37  ? 20.373  86.469  24.604  1   32.417  ? 58  ILE B HG13 1 c 2 
ATOM   4816  H HG21 . ILE B 1 37  ? 20.187  83.194  26.018  1   28.962  ? 58  ILE B HG21 1 c 2 
ATOM   4817  H HG22 . ILE B 1 37  ? 20.163  82.821  24.479  1   28.414  ? 58  ILE B HG22 1 c 2 
ATOM   4818  H HG23 . ILE B 1 37  ? 18.83   82.756  25.336  1   27.704  ? 58  ILE B HG23 1 c 2 
ATOM   4819  H HD11 . ILE B 1 37  ? 20.45   85.915  26.969  1   34.347  ? 58  ILE B HD11 1 c 2 
ATOM   4820  H HD12 . ILE B 1 37  ? 21.814  86.457  26.35   1   35.434  ? 58  ILE B HD12 1 c 2 
ATOM   4821  H HD13 . ILE B 1 37  ? 21.619  84.897  26.601  1   34.605  ? 58  ILE B HD13 1 c 2 
ATOM   4822  N N    . PRO B 1 38  ? 17.646  82.807  22.501  1   26.055  ? 59  PRO B N    1 ? 2 
ATOM   4823  C CA   . PRO B 1 38  ? 18.82   82.398  21.719  1   26.976  ? 59  PRO B CA   1 ? 2 
ATOM   4824  C C    . PRO B 1 38  ? 18.934  83.122  20.38   1   25.946  ? 59  PRO B C    1 ? 2 
ATOM   4825  O O    . PRO B 1 38  ? 17.91   83.259  19.687  1   24.864  ? 59  PRO B O    1 ? 2 
ATOM   4826  C CB   . PRO B 1 38  ? 18.512  80.898  21.505  1   28.023  ? 59  PRO B CB   1 ? 2 
ATOM   4827  C CG   . PRO B 1 38  ? 17.016  80.845  21.463  1   26.472  ? 59  PRO B CG   1 ? 2 
ATOM   4828  C CD   . PRO B 1 38  ? 16.497  81.92   22.349  1   27.778  ? 59  PRO B CD   1 ? 2 
ATOM   4829  H HA   . PRO B 1 38  ? 19.645  82.498  22.249  1   27.66   ? 59  PRO B HA   1 c 2 
ATOM   4830  H HB2  . PRO B 1 38  ? 18.902  80.572  20.66   1   27.56   ? 59  PRO B HB2  1 c 2 
ATOM   4831  H HB3  . PRO B 1 38  ? 18.864  80.356  22.251  1   27.653  ? 59  PRO B HB3  1 c 2 
ATOM   4832  H HG2  . PRO B 1 38  ? 16.699  80.981  20.546  1   26.644  ? 59  PRO B HG2  1 c 2 
ATOM   4833  H HG3  . PRO B 1 38  ? 16.699  79.971  21.771  1   26.536  ? 59  PRO B HG3  1 c 2 
ATOM   4834  H HD2  . PRO B 1 38  ? 15.741  82.388  21.93   1   26.52   ? 59  PRO B HD2  1 c 2 
ATOM   4835  H HD3  . PRO B 1 38  ? 16.213  81.558  23.215  1   26.708  ? 59  PRO B HD3  1 c 2 
ATOM   4836  N N    . THR B 1 39  ? 20.146  83.572  20.019  1   27.003  ? 60  THR B N    1 ? 2 
ATOM   4837  C CA   . THR B 1 39  ? 20.339  84.429  18.85   1   29.696  ? 60  THR B CA   1 ? 2 
ATOM   4838  C C    . THR B 1 39  ? 19.965  83.705  17.547  1   28.165  ? 60  THR B C    1 ? 2 
ATOM   4839  O O    . THR B 1 39  ? 19.536  84.357  16.592  1   27.859  ? 60  THR B O    1 ? 2 
ATOM   4840  C CB   . THR B 1 39  ? 21.756  85.023  18.792  1   33.14   ? 60  THR B CB   1 ? 2 
ATOM   4841  O OG1  . THR B 1 39  ? 22.699  83.96   18.777  1   38.502  ? 60  THR B OG1  1 ? 2 
ATOM   4842  C CG2  . THR B 1 39  ? 22.059  85.908  19.981  1   35.299  ? 60  THR B CG2  1 ? 2 
ATOM   4843  H H    . THR B 1 39  ? 20.878  83.33   20.511  1   27.995  ? 60  THR B H    1 c 2 
ATOM   4844  H HA   . THR B 1 39  ? 19.719  85.183  18.948  1   29.317  ? 60  THR B HA   1 c 2 
ATOM   4845  H HB   . THR B 1 39  ? 21.853  85.555  17.966  1   34.238  ? 60  THR B HB   1 c 2 
ATOM   4846  H HG21 . THR B 1 39  ? 22.94   86.304  19.875  1   35.722  ? 60  THR B HG21 1 c 2 
ATOM   4847  H HG22 . THR B 1 39  ? 22.039  85.378  20.796  1   34.544  ? 60  THR B HG22 1 c 2 
ATOM   4848  H HG23 . THR B 1 39  ? 21.393  86.614  20.039  1   34.664  ? 60  THR B HG23 1 c 2 
ATOM   4849  N N    . LYS B 1 40  ? 20.076  82.377  17.512  1   27.901  ? 61  LYS B N    1 ? 2 
ATOM   4850  C CA   . LYS B 1 40  ? 19.716  81.61   16.327  1   29.788  ? 61  LYS B CA   1 ? 2 
ATOM   4851  C C    . LYS B 1 40  ? 18.208  81.567  16.061  1   25.778  ? 61  LYS B C    1 ? 2 
ATOM   4852  O O    . LYS B 1 40  ? 17.804  81.185  14.952  1   26.176  ? 61  LYS B O    1 ? 2 
ATOM   4853  C CB   . LYS B 1 40  ? 20.149  80.157  16.54   1   34.46   ? 61  LYS B CB   1 ? 2 
ATOM   4854  C CG   . LYS B 1 40  ? 21.625  79.95   16.446  1   41.651  ? 61  LYS B CG   1 ? 2 
ATOM   4855  C CD   . LYS B 1 40  ? 21.983  78.477  16.597  1   48.566  ? 61  LYS B CD   1 ? 2 
ATOM   4856  C CE   . LYS B 1 40  ? 21.174  77.643  17.576  1   48.6    ? 61  LYS B CE   1 ? 2 
ATOM   4857  N NZ   . LYS B 1 40  ? 21.716  76.29   17.431  1   48.747  ? 61  LYS B NZ   1 ? 2 
ATOM   4858  H H    . LYS B 1 40  ? 20.412  81.933  18.236  1   28.483  ? 61  LYS B H    1 c 2 
ATOM   4859  H HA   . LYS B 1 40  ? 20.181  81.993  15.54   1   29.984  ? 61  LYS B HA   1 c 2 
ATOM   4860  H HB2  . LYS B 1 40  ? 19.843  79.872  17.426  1   34.251  ? 61  LYS B HB2  1 c 2 
ATOM   4861  H HB3  . LYS B 1 40  ? 19.712  79.585  15.872  1   34.096  ? 61  LYS B HB3  1 c 2 
ATOM   4862  H HG2  . LYS B 1 40  ? 21.937  80.272  15.572  1   41.87   ? 61  LYS B HG2  1 c 2 
ATOM   4863  H HG3  . LYS B 1 40  ? 22.072  80.471  17.142  1   41.927  ? 61  LYS B HG3  1 c 2 
ATOM   4864  H HD2  . LYS B 1 40  ? 21.913  78.068  15.707  1   46.992  ? 61  LYS B HD2  1 c 2 
ATOM   4865  H HD3  . LYS B 1 40  ? 22.929  78.423  16.856  1   47.679  ? 61  LYS B HD3  1 c 2 
ATOM   4866  H HE2  . LYS B 1 40  ? 21.293  77.956  18.491  1   48.458  ? 61  LYS B HE2  1 c 2 
ATOM   4867  H HE3  . LYS B 1 40  ? 20.226  77.628  17.351  1   47.552  ? 61  LYS B HE3  1 c 2 
ATOM   4868  H HZ1  . LYS B 1 40  ? 22.497  76.219  17.885  1   49.276  ? 61  LYS B HZ1  1 c 2 
ATOM   4869  H HZ2  . LYS B 1 40  ? 21.851  76.068  16.562  1   48.864  ? 61  LYS B HZ2  1 c 2 
ATOM   4870  H HZ3  . LYS B 1 40  ? 21.115  75.711  17.774  1   48.2    ? 61  LYS B HZ3  1 c 2 
ATOM   4871  N N    . ALA B 1 41  ? 17.37   81.922  17.041  1   23.748  ? 62  ALA B N    1 ? 2 
ATOM   4872  C CA   . ALA B 1 41  ? 15.926  81.943  16.819  1   22.84   ? 62  ALA B CA   1 ? 2 
ATOM   4873  C C    . ALA B 1 41  ? 15.585  83.08   15.857  1   23.315  ? 62  ALA B C    1 ? 2 
ATOM   4874  O O    . ALA B 1 41  ? 15.902  84.23   16.145  1   23.721  ? 62  ALA B O    1 ? 2 
ATOM   4875  C CB   . ALA B 1 41  ? 15.14   82.07   18.115  1   22.981  ? 62  ALA B CB   1 ? 2 
ATOM   4876  H H    . ALA B 1 41  ? 17.69   82.128  17.871  1   24.334  ? 62  ALA B H    1 c 2 
ATOM   4877  H HA   . ALA B 1 41  ? 15.672  81.083  16.385  1   22.699  ? 62  ALA B HA   1 c 2 
ATOM   4878  H HB1  . ALA B 1 41  ? 15.28   81.279  18.661  1   22.685  ? 62  ALA B HB1  1 c 2 
ATOM   4879  H HB2  . ALA B 1 41  ? 15.44   82.855  18.603  1   23.197  ? 62  ALA B HB2  1 c 2 
ATOM   4880  H HB3  . ALA B 1 41  ? 14.193  82.159  17.916  1   22.377  ? 62  ALA B HB3  1 c 2 
ATOM   4881  N N    . LYS B 1 42  ? 14.915  82.745  14.751  1   22.002  ? 63  LYS B N    1 ? 2 
ATOM   4882  C CA   . LYS B 1 42  ? 14.498  83.746  13.768  1   23.098  ? 63  LYS B CA   1 ? 2 
ATOM   4883  C C    . LYS B 1 42  ? 13.046  84.154  14.001  1   22.074  ? 63  LYS B C    1 ? 2 
ATOM   4884  O O    . LYS B 1 42  ? 12.662  85.271  13.678  1   23.85   ? 63  LYS B O    1 ? 2 
ATOM   4885  C CB   . LYS B 1 42  ? 14.599  83.184  12.349  1   26.345  ? 63  LYS B CB   1 ? 2 
ATOM   4886  C CG   . LYS B 1 42  ? 15.949  82.674  11.948  1   32.289  ? 63  LYS B CG   1 ? 2 
ATOM   4887  C CD   . LYS B 1 42  ? 17.04   83.72   11.888  1   40.794  ? 63  LYS B CD   1 ? 2 
ATOM   4888  C CE   . LYS B 1 42  ? 18.187  83.148  11.048  1   43.04   ? 63  LYS B CE   1 ? 2 
ATOM   4889  N NZ   . LYS B 1 42  ? 19.341  84.027  11.174  1   45.888  ? 63  LYS B NZ   1 ? 2 
ATOM   4890  H H    . LYS B 1 42  ? 14.732  81.865  14.584  1   22.116  ? 63  LYS B H    1 c 2 
ATOM   4891  H HA   . LYS B 1 42  ? 15.079  84.545  13.845  1   23.996  ? 63  LYS B HA   1 c 2 
ATOM   4892  H HB2  . LYS B 1 42  ? 13.955  82.45   12.257  1   26.104  ? 63  LYS B HB2  1 c 2 
ATOM   4893  H HB3  . LYS B 1 42  ? 14.337  83.888  11.717  1   26.891  ? 63  LYS B HB3  1 c 2 
ATOM   4894  H HG2  . LYS B 1 42  ? 16.217  81.974  12.582  1   32.089  ? 63  LYS B HG2  1 c 2 
ATOM   4895  H HG3  . LYS B 1 42  ? 15.866  82.252  11.065  1   32.454  ? 63  LYS B HG3  1 c 2 
ATOM   4896  H HD2  . LYS B 1 42  ? 16.699  84.539  11.468  1   39.413  ? 63  LYS B HD2  1 c 2 
ATOM   4897  H HD3  . LYS B 1 42  ? 17.361  83.924  12.793  1   39.263  ? 63  LYS B HD3  1 c 2 
ATOM   4898  H HE2  . LYS B 1 42  ? 18.424  82.257  11.361  1   42.789  ? 63  LYS B HE2  1 c 2 
ATOM   4899  H HE3  . LYS B 1 42  ? 17.923  83.092  10.113  1   43.2    ? 63  LYS B HE3  1 c 2 
ATOM   4900  H HZ1  . LYS B 1 42  ? 19.611  84.06   12.038  1   45.236  ? 63  LYS B HZ1  1 c 2 
ATOM   4901  H HZ2  . LYS B 1 42  ? 19.124  84.862  10.897  1   45.576  ? 63  LYS B HZ2  1 c 2 
ATOM   4902  H HZ3  . LYS B 1 42  ? 20.021  83.713  10.663  1   45.819  ? 63  LYS B HZ3  1 c 2 
ATOM   4903  N N    . VAL B 1 43  ? 12.236  83.227  14.512  1   20.815  ? 64  VAL B N    1 ? 2 
ATOM   4904  C CA   . VAL B 1 43  ? 10.833  83.438  14.819  1   22.088  ? 64  VAL B CA   1 ? 2 
ATOM   4905  C C    . VAL B 1 43  ? 10.679  83.558  16.337  1   21.307  ? 64  VAL B C    1 ? 2 
ATOM   4906  O O    . VAL B 1 43  ? 11.159  82.705  17.09   1   20.201  ? 64  VAL B O    1 ? 2 
ATOM   4907  C CB   . VAL B 1 43  ? 10.023  82.232  14.302  1   21.287  ? 64  VAL B CB   1 ? 2 
ATOM   4908  C CG1  . VAL B 1 43  ? 8.6     82.213  14.846  1   22.509  ? 64  VAL B CG1  1 ? 2 
ATOM   4909  C CG2  . VAL B 1 43  ? 10.001  82.177  12.773  1   22.882  ? 64  VAL B CG2  1 ? 2 
ATOM   4910  H H    . VAL B 1 43  ? 12.576  82.393  14.667  1   21.226  ? 64  VAL B H    1 c 2 
ATOM   4911  H HA   . VAL B 1 43  ? 10.52   84.248  14.385  1   21.75   ? 64  VAL B HA   1 c 2 
ATOM   4912  H HB   . VAL B 1 43  ? 10.476  81.419  14.622  1   21.768  ? 64  VAL B HB   1 c 2 
ATOM   4913  H HG11 . VAL B 1 43  ? 8.242   83.117  14.855  1   22.099  ? 64  VAL B HG11 1 c 2 
ATOM   4914  H HG12 . VAL B 1 43  ? 8.599   81.854  15.75   1   21.78   ? 64  VAL B HG12 1 c 2 
ATOM   4915  H HG13 . VAL B 1 43  ? 8.043   81.652  14.28   1   21.771  ? 64  VAL B HG13 1 c 2 
ATOM   4916  H HG21 . VAL B 1 43  ? 9.539   81.372  12.483  1   22.195  ? 64  VAL B HG21 1 c 2 
ATOM   4917  H HG22 . VAL B 1 43  ? 10.912  82.164  12.434  1   22.852  ? 64  VAL B HG22 1 c 2 
ATOM   4918  H HG23 . VAL B 1 43  ? 9.538   82.957  12.426  1   22.592  ? 64  VAL B HG23 1 c 2 
ATOM   4919  N N    . TRP B 1 44  ? 9.985   84.617  16.773  1   20.18   ? 65  TRP B N    1 ? 2 
ATOM   4920  C CA   . TRP B 1 44  ? 9.728   84.89   18.175  1   19.612  ? 65  TRP B CA   1 ? 2 
ATOM   4921  C C    . TRP B 1 44  ? 8.223   84.951  18.438  1   20.747  ? 65  TRP B C    1 ? 2 
ATOM   4922  O O    . TRP B 1 44  ? 7.528   85.742  17.78   1   20.86   ? 65  TRP B O    1 ? 2 
ATOM   4923  C CB   . TRP B 1 44  ? 10.411  86.214  18.527  1   20.443  ? 65  TRP B CB   1 ? 2 
ATOM   4924  C CG   . TRP B 1 44  ? 11.882  86.025  18.747  1   22.023  ? 65  TRP B CG   1 ? 2 
ATOM   4925  C CD1  . TRP B 1 44  ? 12.874  85.859  17.81   1   23.26   ? 65  TRP B CD1  1 ? 2 
ATOM   4926  C CD2  . TRP B 1 44  ? 12.52   85.887  20.037  1   22.943  ? 65  TRP B CD2  1 ? 2 
ATOM   4927  N NE1  . TRP B 1 44  ? 14.067  85.619  18.437  1   23.819  ? 65  TRP B NE1  1 ? 2 
ATOM   4928  C CE2  . TRP B 1 44  ? 13.883  85.635  19.795  1   24.707  ? 65  TRP B CE2  1 ? 2 
ATOM   4929  C CE3  . TRP B 1 44  ? 12.042  85.92   21.349  1   24.317  ? 65  TRP B CE3  1 ? 2 
ATOM   4930  C CZ2  . TRP B 1 44  ? 14.794  85.423  20.833  1   24.926  ? 65  TRP B CZ2  1 ? 2 
ATOM   4931  C CZ3  . TRP B 1 44  ? 12.944  85.725  22.388  1   25.528  ? 65  TRP B CZ3  1 ? 2 
ATOM   4932  C CH2  . TRP B 1 44  ? 14.294  85.478  22.118  1   25.286  ? 65  TRP B CH2  1 ? 2 
ATOM   4933  H H    . TRP B 1 44  ? 9.651   85.204  16.158  1   20.489  ? 65  TRP B H    1 c 2 
ATOM   4934  H HA   . TRP B 1 44  ? 10.128  84.172  18.728  1   19.918  ? 65  TRP B HA   1 c 2 
ATOM   4935  H HB2  . TRP B 1 44  ? 10.273  86.848  17.791  1   20.898  ? 65  TRP B HB2  1 c 2 
ATOM   4936  H HB3  . TRP B 1 44  ? 10.007  86.574  19.345  1   20.694  ? 65  TRP B HB3  1 c 2 
ATOM   4937  H HD1  . TRP B 1 44  ? 12.759  85.887  16.873  1   23.091  ? 65  TRP B HD1  1 c 2 
ATOM   4938  H HE1  . TRP B 1 44  ? 14.832  85.505  18.034  1   24.348  ? 65  TRP B HE1  1 c 2 
ATOM   4939  H HE3  . TRP B 1 44  ? 11.133  86.092  21.524  1   23.856  ? 65  TRP B HE3  1 c 2 
ATOM   4940  H HZ2  . TRP B 1 44  ? 15.704  85.257  20.664  1   25.526  ? 65  TRP B HZ2  1 c 2 
ATOM   4941  H HZ3  . TRP B 1 44  ? 12.643  85.759  23.278  1   25.118  ? 65  TRP B HZ3  1 c 2 
ATOM   4942  H HH2  . TRP B 1 44  ? 14.881  85.354  22.836  1   25.684  ? 65  TRP B HH2  1 c 2 
ATOM   4943  N N    . ASP B 1 45  ? 7.741   84.096  19.337  1   19.222  ? 66  ASP B N    1 ? 2 
ATOM   4944  C CA   . ASP B 1 45  ? 6.347   84.08   19.761  1   19.975  ? 66  ASP B CA   1 ? 2 
ATOM   4945  C C    . ASP B 1 45  ? 6.27    84.719  21.153  1   20.004  ? 66  ASP B C    1 ? 2 
ATOM   4946  O O    . ASP B 1 45  ? 6.803   84.169  22.147  1   19.176  ? 66  ASP B O    1 ? 2 
ATOM   4947  C CB   . ASP B 1 45  ? 5.824   82.659  19.722  1   19.57   ? 66  ASP B CB   1 ? 2 
ATOM   4948  C CG   . ASP B 1 45  ? 4.336   82.459  19.933  1   22.049  ? 66  ASP B CG   1 ? 2 
ATOM   4949  O OD1  . ASP B 1 45  ? 3.68    83.417  20.367  1   23.553  ? 66  ASP B OD1  1 ? 2 
ATOM   4950  O OD2  . ASP B 1 45  ? 3.858   81.339  19.658  1   20.707  ? 66  ASP B OD2  1 ? 2 
ATOM   4951  H H    . ASP B 1 45  ? 8.308   83.484  19.71   1   19.693  ? 66  ASP B H    1 c 2 
ATOM   4952  H HA   . ASP B 1 45  ? 5.818   84.603  19.13   1   19.757  ? 66  ASP B HA   1 c 2 
ATOM   4953  H HB2  . ASP B 1 45  ? 6.056   82.273  18.851  1   20.051  ? 66  ASP B HB2  1 c 2 
ATOM   4954  H HB3  . ASP B 1 45  ? 6.295   82.141  20.408  1   20.147  ? 66  ASP B HB3  1 c 2 
ATOM   4955  N N    . ILE B 1 46  ? 5.643   85.896  21.202  1   19.293  ? 67  ILE B N    1 ? 2 
ATOM   4956  C CA   . ILE B 1 46  ? 5.554   86.746  22.383  1   20.438  ? 67  ILE B CA   1 ? 2 
ATOM   4957  C C    . ILE B 1 46  ? 4.099   87.106  22.658  1   20.57   ? 67  ILE B C    1 ? 2 
ATOM   4958  O O    . ILE B 1 46  ? 3.24    87.061  21.782  1   21.098  ? 67  ILE B O    1 ? 2 
ATOM   4959  C CB   . ILE B 1 46  ? 6.381   88.019  22.178  1   21.759  ? 67  ILE B CB   1 ? 2 
ATOM   4960  C CG1  . ILE B 1 46  ? 5.857   88.887  20.995  1   23.065  ? 67  ILE B CG1  1 ? 2 
ATOM   4961  C CG2  . ILE B 1 46  ? 7.865   87.689  22.033  1   23.335  ? 67  ILE B CG2  1 ? 2 
ATOM   4962  C CD1  . ILE B 1 46  ? 6.456   90.278  20.906  1   25.372  ? 67  ILE B CD1  1 ? 2 
ATOM   4963  H H    . ILE B 1 46  ? 5.228   86.191  20.443  1   19.673  ? 67  ILE B H    1 c 2 
ATOM   4964  H HA   . ILE B 1 46  ? 5.91    86.263  23.153  1   20.465  ? 67  ILE B HA   1 c 2 
ATOM   4965  H HB   . ILE B 1 46  ? 6.284   88.556  22.99   1   22.448  ? 67  ILE B HB   1 c 2 
ATOM   4966  H HG12 . ILE B 1 46  ? 6.044   88.415  20.158  1   22.841  ? 67  ILE B HG12 1 c 2 
ATOM   4967  H HG13 . ILE B 1 46  ? 4.887   88.98   21.072  1   22.96   ? 67  ILE B HG13 1 c 2 
ATOM   4968  H HG21 . ILE B 1 46  ? 8.389   88.505  22.086  1   23.476  ? 67  ILE B HG21 1 c 2 
ATOM   4969  H HG22 . ILE B 1 46  ? 8.021   87.26   21.175  1   22.657  ? 67  ILE B HG22 1 c 2 
ATOM   4970  H HG23 . ILE B 1 46  ? 8.136   87.087  22.747  1   22.84   ? 67  ILE B HG23 1 c 2 
ATOM   4971  H HD11 . ILE B 1 46  ? 6.279   90.76   21.736  1   25.236  ? 67  ILE B HD11 1 c 2 
ATOM   4972  H HD12 . ILE B 1 46  ? 6.05    90.759  20.16   1   25.027  ? 67  ILE B HD12 1 c 2 
ATOM   4973  H HD13 . ILE B 1 46  ? 7.42    90.217  20.766  1   25.125  ? 67  ILE B HD13 1 c 2 
ATOM   4974  N N    . ASP B 1 47  ? 3.802   87.459  23.913  1   20.987  ? 68  ASP B N    1 ? 2 
ATOM   4975  C CA   . ASP B 1 47  ? 2.458   87.834  24.3    1   21.096  ? 68  ASP B CA   1 ? 2 
ATOM   4976  C C    . ASP B 1 47  ? 2.116   89.209  23.73   1   21.364  ? 68  ASP B C    1 ? 2 
ATOM   4977  O O    . ASP B 1 47  ? 2.876   90.178  23.883  1   22.256  ? 68  ASP B O    1 ? 2 
ATOM   4978  C CB   . ASP B 1 47  ? 2.327   87.866  25.822  1   21.952  ? 68  ASP B CB   1 ? 2 
ATOM   4979  C CG   . ASP B 1 47  ? 0.933   88.241  26.275  1   24.106  ? 68  ASP B CG   1 ? 2 
ATOM   4980  O OD1  . ASP B 1 47  ? 0.068   87.373  26.265  1   25.865  ? 68  ASP B OD1  1 ? 2 
ATOM   4981  O OD2  . ASP B 1 47  ? 0.75    89.437  26.619  1   26.677  ? 68  ASP B OD2  1 ? 2 
ATOM   4982  H H    . ASP B 1 47  ? 4.462   87.47   24.545  1   21.214  ? 68  ASP B H    1 c 2 
ATOM   4983  H HA   . ASP B 1 47  ? 1.829   87.166  23.949  1   20.761  ? 68  ASP B HA   1 c 2 
ATOM   4984  H HB2  . ASP B 1 47  ? 2.556   86.987  26.191  1   22.049  ? 68  ASP B HB2  1 c 2 
ATOM   4985  H HB3  . ASP B 1 47  ? 2.958   88.525  26.172  1   22.728  ? 68  ASP B HB3  1 c 2 
ATOM   4986  N N    . MET B 1 48  ? 0.962   89.289  23.042  1   22.004  ? 69  MET B N    1 ? 2 
ATOM   4987  C CA   . MET B 1 48  ? 0.549   90.565  22.447  1   21.946  ? 69  MET B CA   1 ? 2 
ATOM   4988  C C    . MET B 1 48  ? 0.428   91.673  23.501  1   23.298  ? 69  MET B C    1 ? 2 
ATOM   4989  O O    . MET B 1 48  ? 0.747   92.84   23.239  1   24.33   ? 69  MET B O    1 ? 2 
ATOM   4990  C CB   . MET B 1 48  ? -0.766  90.404  21.678  1   23.046  ? 69  MET B CB   1 ? 2 
ATOM   4991  C CG   . MET B 1 48  ? -0.99   91.532  20.705  1   28.13   ? 69  MET B CG   1 ? 2 
ATOM   4992  S SD   . MET B 1 48  ? -2.588  91.406  19.85   1   28.792  ? 69  MET B SD   1 ? 2 
ATOM   4993  C CE   . MET B 1 48  ? -3.853  91.682  21.09   1   36.205  ? 69  MET B CE   1 ? 2 
ATOM   4994  H H    . MET B 1 48  ? 0.427   88.554  22.945  1   21.332  ? 69  MET B H    1 c 2 
ATOM   4995  H HA   . MET B 1 48  ? 1.257   90.838  21.81   1   22.491  ? 69  MET B HA   1 c 2 
ATOM   4996  H HB2  . MET B 1 48  ? -0.749  89.554  21.188  1   23.194  ? 69  MET B HB2  1 c 2 
ATOM   4997  H HB3  . MET B 1 48  ? -1.51   90.373  22.317  1   23.772  ? 69  MET B HB3  1 c 2 
ATOM   4998  H HG2  . MET B 1 48  ? -0.957  92.385  21.18   1   27.51   ? 69  MET B HG2  1 c 2 
ATOM   4999  H HG3  . MET B 1 48  ? -0.275  91.531  20.038  1   26.953  ? 69  MET B HG3  1 c 2 
ATOM   5000  H HE1  . MET B 1 48  ? -4.733  91.626  20.675  1   34.155  ? 69  MET B HE1  1 c 2 
ATOM   5001  H HE2  . MET B 1 48  ? -3.778  91.004  21.787  1   33.948  ? 69  MET B HE2  1 c 2 
ATOM   5002  H HE3  . MET B 1 48  ? -3.735  92.567  21.483  1   34.731  ? 69  MET B HE3  1 c 2 
ATOM   5003  N N    . GLY B 1 49  ? -0.084  91.334  24.689  1   22.921  ? 70  GLY B N    1 ? 2 
ATOM   5004  C CA   . GLY B 1 49  ? -0.186  92.316  25.768  1   23.285  ? 70  GLY B CA   1 ? 2 
ATOM   5005  C C    . GLY B 1 49  ? 1.173   92.88   26.196  1   24.134  ? 70  GLY B C    1 ? 2 
ATOM   5006  O O    . GLY B 1 49  ? 1.321   94.094  26.392  1   26.238  ? 70  GLY B O    1 ? 2 
ATOM   5007  H H    . GLY B 1 49  ? -0.388  90.485  24.833  1   22.513  ? 70  GLY B H    1 c 2 
ATOM   5008  H HA2  . GLY B 1 49  ? -0.766  93.056  25.47   1   23.821  ? 70  GLY B HA2  1 c 2 
ATOM   5009  H HA3  . GLY B 1 49  ? -0.62   91.89   26.544  1   23.469  ? 70  GLY B HA3  1 c 2 
ATOM   5010  N N    . HIS B 1 50  ? 2.175   91.991  26.363  1   22.711  ? 71  HIS B N    1 ? 2 
ATOM   5011  C CA   . HIS B 1 50  ? 3.527   92.415  26.662  1   22.715  ? 71  HIS B CA   1 ? 2 
ATOM   5012  C C    . HIS B 1 50  ? 4.036   93.395  25.603  1   24.335  ? 71  HIS B C    1 ? 2 
ATOM   5013  O O    . HIS B 1 50  ? 4.684   94.388  25.92   1   24.755  ? 71  HIS B O    1 ? 2 
ATOM   5014  C CB   . HIS B 1 50  ? 4.495   91.234  26.797  1   23.167  ? 71  HIS B CB   1 ? 2 
ATOM   5015  C CG   . HIS B 1 50  ? 4.179   90.395  28.022  1   23.387  ? 71  HIS B CG   1 ? 2 
ATOM   5016  N ND1  . HIS B 1 50  ? 4.562   89.078  28.138  1   23.867  ? 71  HIS B ND1  1 ? 2 
ATOM   5017  C CD2  . HIS B 1 50  ? 3.544   90.723  29.145  1   25.12   ? 71  HIS B CD2  1 ? 2 
ATOM   5018  C CE1  . HIS B 1 50  ? 4.115   88.613  29.306  1   24.525  ? 71  HIS B CE1  1 ? 2 
ATOM   5019  N NE2  . HIS B 1 50  ? 3.564   89.615  29.997  1   25.013  ? 71  HIS B NE2  1 ? 2 
ATOM   5020  H H    . HIS B 1 50  ? 2       91.097  26.29   1   22.303  ? 71  HIS B H    1 c 2 
ATOM   5021  H HA   . HIS B 1 50  ? 3.498   92.898  27.523  1   23.809  ? 71  HIS B HA   1 c 2 
ATOM   5022  H HB2  . HIS B 1 50  ? 4.43    90.673  25.995  1   22.448  ? 71  HIS B HB2  1 c 2 
ATOM   5023  H HB3  . HIS B 1 50  ? 5.412   91.578  26.867  1   23.419  ? 71  HIS B HB3  1 c 2 
ATOM   5024  H HD2  . HIS B 1 50  ? 3.201   91.564  29.371  1   25.405  ? 71  HIS B HD2  1 c 2 
ATOM   5025  H HE1  . HIS B 1 50  ? 4.273   87.746  29.634  1   24.134  ? 71  HIS B HE1  1 c 2 
ATOM   5026  N N    . ALA B 1 51  ? 3.769   93.104  24.327  1   24.085  ? 72  ALA B N    1 ? 2 
ATOM   5027  C CA   . ALA B 1 51  ? 4.224   93.978  23.265  1   24.905  ? 72  ALA B CA   1 ? 2 
ATOM   5028  C C    . ALA B 1 51  ? 3.554   95.35   23.357  1   25.665  ? 72  ALA B C    1 ? 2 
ATOM   5029  O O    . ALA B 1 51  ? 4.192   96.346  23.028  1   26.983  ? 72  ALA B O    1 ? 2 
ATOM   5030  C CB   . ALA B 1 51  ? 4.013   93.326  21.925  1   24.72   ? 72  ALA B CB   1 ? 2 
ATOM   5031  H H    . ALA B 1 51  ? 3.307   92.344  24.114  1   23.492  ? 72  ALA B H    1 c 2 
ATOM   5032  H HA   . ALA B 1 51  ? 5.205   94.116  23.388  1   25.216  ? 72  ALA B HA   1 c 2 
ATOM   5033  H HB1  . ALA B 1 51  ? 4.514   92.495  21.883  1   24.125  ? 72  ALA B HB1  1 c 2 
ATOM   5034  H HB2  . ALA B 1 51  ? 3.068   93.138  21.798  1   24.272  ? 72  ALA B HB2  1 c 2 
ATOM   5035  H HB3  . ALA B 1 51  ? 4.319   93.922  21.221  1   24.927  ? 72  ALA B HB3  1 c 2 
ATOM   5036  N N    . GLN B 1 52  ? 2.297   95.42   23.816  1   25.929  ? 73  GLN B N    1 ? 2 
ATOM   5037  C CA   . GLN B 1 52  ? 1.644   96.712  24.009  1   28.203  ? 73  GLN B CA   1 ? 2 
ATOM   5038  C C    . GLN B 1 52  ? 2.214   97.471  25.203  1   29.478  ? 73  GLN B C    1 ? 2 
ATOM   5039  O O    . GLN B 1 52  ? 2.303   98.702  25.158  1   30.694  ? 73  GLN B O    1 ? 2 
ATOM   5040  C CB   . GLN B 1 52  ? 0.141   96.543  24.175  1   28.601  ? 73  GLN B CB   1 ? 2 
ATOM   5041  C CG   . GLN B 1 52  ? -0.577  96.042  22.932  1   28.513  ? 73  GLN B CG   1 ? 2 
ATOM   5042  C CD   . GLN B 1 52  ? -2.003  95.632  23.229  1   31.618  ? 73  GLN B CD   1 ? 2 
ATOM   5043  O OE1  . GLN B 1 52  ? -2.31   94.477  23.548  1   42.462  ? 73  GLN B OE1  1 ? 2 
ATOM   5044  N NE2  . GLN B 1 52  ? -2.882  96.587  23.206  1   29.092  ? 73  GLN B NE2  1 ? 2 
ATOM   5045  H H    . GLN B 1 52  ? 1.83    94.655  23.995  1   25.587  ? 73  GLN B H    1 c 2 
ATOM   5046  H HA   . GLN B 1 52  ? 1.791   97.257  23.197  1   28.419  ? 73  GLN B HA   1 c 2 
ATOM   5047  H HB2  . GLN B 1 52  ? -0.022  95.915  24.91   1   28.306  ? 73  GLN B HB2  1 c 2 
ATOM   5048  H HB3  . GLN B 1 52  ? -0.245  97.407  24.434  1   29.287  ? 73  GLN B HB3  1 c 2 
ATOM   5049  H HG2  . GLN B 1 52  ? -0.583  96.749  22.252  1   29.487  ? 73  GLN B HG2  1 c 2 
ATOM   5050  H HG3  . GLN B 1 52  ? -0.094  95.274  22.562  1   28.463  ? 73  GLN B HG3  1 c 2 
ATOM   5051  H HE21 . GLN B 1 52  ? -3.722  96.408  22.989  1   30.002  ? 73  GLN B HE21 1 c 2 
ATOM   5052  H HE22 . GLN B 1 52  ? -2.643  97.418  23.411  1   30.698  ? 73  GLN B HE22 1 c 2 
ATOM   5053  N N    . GLU B 1 53  ? 2.593   96.747  26.274  1   29.336  ? 74  GLU B N    1 ? 2 
ATOM   5054  C CA   . GLU B 1 53  ? 3.169   97.356  27.465  1   31.091  ? 74  GLU B CA   1 ? 2 
ATOM   5055  C C    . GLU B 1 53  ? 4.563   97.93   27.185  1   29.533  ? 74  GLU B C    1 ? 2 
ATOM   5056  O O    . GLU B 1 53  ? 5.006   98.82   27.882  1   30.454  ? 74  GLU B O    1 ? 2 
ATOM   5057  C CB   . GLU B 1 53  ? 3.325   96.275  28.552  1   32.905  ? 74  GLU B CB   1 ? 2 
ATOM   5058  C CG   . GLU B 1 53  ? 1.992   95.805  29.13   1   36.943  ? 74  GLU B CG   1 ? 2 
ATOM   5059  C CD   . GLU B 1 53  ? 2.122   94.727  30.21   1   43.255  ? 74  GLU B CD   1 ? 2 
ATOM   5060  O OE1  . GLU B 1 53  ? 3.103   93.945  30.186  1   40.436  ? 74  GLU B OE1  1 ? 2 
ATOM   5061  O OE2  . GLU B 1 53  ? 1.269   94.717  31.131  1   50.913  ? 74  GLU B OE2  1 ? 2 
ATOM   5062  H H    . GLU B 1 53  ? 2.473   95.841  26.263  1   28.813  ? 74  GLU B H    1 c 2 
ATOM   5063  H HA   . GLU B 1 53  ? 2.569   98.079  27.781  1   31.482  ? 74  GLU B HA   1 c 2 
ATOM   5064  H HB2  . GLU B 1 53  ? 3.803   95.51   28.171  1   32.593  ? 74  GLU B HB2  1 c 2 
ATOM   5065  H HB3  . GLU B 1 53  ? 3.871   96.635  29.282  1   33.899  ? 74  GLU B HB3  1 c 2 
ATOM   5066  H HG2  . GLU B 1 53  ? 1.525   96.576  29.517  1   37.853  ? 74  GLU B HG2  1 c 2 
ATOM   5067  H HG3  . GLU B 1 53  ? 1.433   95.458  28.408  1   36.511  ? 74  GLU B HG3  1 c 2 
ATOM   5068  N N    . PHE B 1 54  ? 5.277   97.351  26.207  1   28.229  ? 75  PHE B N    1 ? 2 
ATOM   5069  C CA   . PHE B 1 54  ? 6.666   97.662  25.924  1   28.829  ? 75  PHE B CA   1 ? 2 
ATOM   5070  C C    . PHE B 1 54  ? 6.798   98.034  24.448  1   29.984  ? 75  PHE B C    1 ? 2 
ATOM   5071  O O    . PHE B 1 54  ? 7.159   97.195  23.597  1   27.716  ? 75  PHE B O    1 ? 2 
ATOM   5072  C CB   . PHE B 1 54  ? 7.575   96.469  26.262  1   28.916  ? 75  PHE B CB   1 ? 2 
ATOM   5073  C CG   . PHE B 1 54  ? 7.679   96.152  27.746  1   28.842  ? 75  PHE B CG   1 ? 2 
ATOM   5074  C CD1  . PHE B 1 54  ? 8.656   96.76   28.533  1   31.849  ? 75  PHE B CD1  1 ? 2 
ATOM   5075  C CD2  . PHE B 1 54  ? 6.826   95.227  28.328  1   27.07   ? 75  PHE B CD2  1 ? 2 
ATOM   5076  C CE1  . PHE B 1 54  ? 8.744   96.485  29.903  1   31.565  ? 75  PHE B CE1  1 ? 2 
ATOM   5077  C CE2  . PHE B 1 54  ? 6.906   94.962  29.695  1   28.97   ? 75  PHE B CE2  1 ? 2 
ATOM   5078  C CZ   . PHE B 1 54  ? 7.862   95.583  30.466  1   30.355  ? 75  PHE B CZ   1 ? 2 
ATOM   5079  H H    . PHE B 1 54  ? 4.879   96.707  25.697  1   27.684  ? 75  PHE B H    1 c 2 
ATOM   5080  H HA   . PHE B 1 54  ? 6.95    98.432  26.479  1   30.102  ? 75  PHE B HA   1 c 2 
ATOM   5081  H HB2  . PHE B 1 54  ? 7.228   95.678  25.795  1   27.827  ? 75  PHE B HB2  1 c 2 
ATOM   5082  H HB3  . PHE B 1 54  ? 8.475   96.653  25.913  1   29.109  ? 75  PHE B HB3  1 c 2 
ATOM   5083  H HD1  . PHE B 1 54  ? 9.243   97.388  28.143  1   31.81   ? 75  PHE B HD1  1 c 2 
ATOM   5084  H HD2  . PHE B 1 54  ? 6.158   94.814  27.81   1   27.002  ? 75  PHE B HD2  1 c 2 
ATOM   5085  H HE1  . PHE B 1 54  ? 9.4     96.908  30.434  1   32.395  ? 75  PHE B HE1  1 c 2 
ATOM   5086  H HE2  . PHE B 1 54  ? 6.315   94.339  30.088  1   28.248  ? 75  PHE B HE2  1 c 2 
ATOM   5087  H HZ   . PHE B 1 54  ? 7.925   95.379  31.386  1   30.676  ? 75  PHE B HZ   1 c 2 
ATOM   5088  N N    . PRO B 1 55  ? 6.464   99.279  24.062  1   31.823  ? 76  PRO B N    1 ? 2 
ATOM   5089  C CA   . PRO B 1 55  ? 6.497   99.635  22.644  1   32.725  ? 76  PRO B CA   1 ? 2 
ATOM   5090  C C    . PRO B 1 55  ? 7.833   99.566  21.908  1   32.648  ? 76  PRO B C    1 ? 2 
ATOM   5091  O O    . PRO B 1 55  ? 7.809   99.607  20.688  1   33.633  ? 76  PRO B O    1 ? 2 
ATOM   5092  C CB   . PRO B 1 55  ? 5.908   101.056 22.598  1   34.572  ? 76  PRO B CB   1 ? 2 
ATOM   5093  C CG   . PRO B 1 55  ? 6.039   101.557 24.005  1   37.52   ? 76  PRO B CG   1 ? 2 
ATOM   5094  C CD   . PRO B 1 55  ? 5.983   100.362 24.943  1   34.462  ? 76  PRO B CD   1 ? 2 
ATOM   5095  H HA   . PRO B 1 55  ? 5.863   99.027  22.186  1   31.777  ? 76  PRO B HA   1 c 2 
ATOM   5096  H HB2  . PRO B 1 55  ? 6.411   101.629 21.972  1   35.513  ? 76  PRO B HB2  1 c 2 
ATOM   5097  H HB3  . PRO B 1 55  ? 4.962   101.034 22.319  1   34.549  ? 76  PRO B HB3  1 c 2 
ATOM   5098  H HG2  . PRO B 1 55  ? 6.889   102.032 24.117  1   37.302  ? 76  PRO B HG2  1 c 2 
ATOM   5099  H HG3  . PRO B 1 55  ? 5.311   102.18  24.211  1   36.975  ? 76  PRO B HG3  1 c 2 
ATOM   5100  H HD2  . PRO B 1 55  ? 6.577   100.492 25.715  1   34.982  ? 76  PRO B HD2  1 c 2 
ATOM   5101  H HD3  . PRO B 1 55  ? 5.066   100.193 25.254  1   34.175  ? 76  PRO B HD3  1 c 2 
ATOM   5102  N N    . ASN B 1 56  ? 8.974   99.437  22.594  1   30.831  ? 77  ASN B N    1 ? 2 
ATOM   5103  C CA   . ASN B 1 56  ? 10.229  99.2    21.892  1   31.979  ? 77  ASN B CA   1 ? 2 
ATOM   5104  C C    . ASN B 1 56  ? 10.483  97.73   21.541  1   27.816  ? 77  ASN B C    1 ? 2 
ATOM   5105  O O    . ASN B 1 56  ? 11.457  97.417  20.835  1   27.556  ? 77  ASN B O    1 ? 2 
ATOM   5106  C CB   . ASN B 1 56  ? 11.412  99.739  22.682  1   35.247  ? 77  ASN B CB   1 ? 2 
ATOM   5107  C CG   . ASN B 1 56  ? 11.247  101.208 22.945  1   41.149  ? 77  ASN B CG   1 ? 2 
ATOM   5108  O OD1  . ASN B 1 56  ? 10.823  101.94  22.049  1   41.493  ? 77  ASN B OD1  1 ? 2 
ATOM   5109  N ND2  . ASN B 1 56  ? 11.504  101.642 24.172  1   44.85   ? 77  ASN B ND2  1 ? 2 
ATOM   5110  H H    . ASN B 1 56  ? 8.98    99.514  23.505  1   31.823  ? 77  ASN B H    1 c 2 
ATOM   5111  H HA   . ASN B 1 56  ? 10.204  99.7    21.045  1   32.025  ? 77  ASN B HA   1 c 2 
ATOM   5112  H HB2  . ASN B 1 56  ? 11.481  99.26   23.532  1   35.527  ? 77  ASN B HB2  1 c 2 
ATOM   5113  H HB3  . ASN B 1 56  ? 12.237  99.591  22.181  1   35.915  ? 77  ASN B HB3  1 c 2 
ATOM   5114  H HD21 . ASN B 1 56  ? 11.102  102.375 24.473  1   44.523  ? 77  ASN B HD21 1 c 2 
ATOM   5115  H HD22 . ASN B 1 56  ? 12.077  101.205 24.691  1   43.762  ? 77  ASN B HD22 1 c 2 
ATOM   5116  N N    . MET B 1 57  ? 9.661   96.819  22.071  1   27.426  ? 78  MET B N    1 ? 2 
ATOM   5117  C CA   . MET B 1 57  ? 9.938   95.392  21.979  1   25.068  ? 78  MET B CA   1 ? 2 
ATOM   5118  C C    . MET B 1 57  ? 9.86    94.879  20.529  1   24.417  ? 78  MET B C    1 ? 2 
ATOM   5119  O O    . MET B 1 57  ? 10.807  94.237  20.018  1   23.186  ? 78  MET B O    1 ? 2 
ATOM   5120  C CB   . MET B 1 57  ? 8.919   94.639  22.853  1   25.907  ? 78  MET B CB   1 ? 2 
ATOM   5121  C CG   . MET B 1 57  ? 9.089   93.143  22.852  1   24.8    ? 78  MET B CG   1 ? 2 
ATOM   5122  S SD   . MET B 1 57  ? 7.799   92.32   23.808  1   25.268  ? 78  MET B SD   1 ? 2 
ATOM   5123  C CE   . MET B 1 57  ? 8.385   92.751  25.442  1   25.569  ? 78  MET B CE   1 ? 2 
ATOM   5124  H H    . MET B 1 57  ? 8.904   97.086  22.507  1   26.995  ? 78  MET B H    1 c 2 
ATOM   5125  H HA   . MET B 1 57  ? 10.851  95.229  22.322  1   25.909  ? 78  MET B HA   1 c 2 
ATOM   5126  H HB2  . MET B 1 57  ? 8.999   94.969  23.772  1   25.945  ? 78  MET B HB2  1 c 2 
ATOM   5127  H HB3  . MET B 1 57  ? 8.017   94.855  22.536  1   25.314  ? 78  MET B HB3  1 c 2 
ATOM   5128  H HG2  . MET B 1 57  ? 9.06    92.806  21.936  1   24.673  ? 78  MET B HG2  1 c 2 
ATOM   5129  H HG3  . MET B 1 57  ? 9.96    92.914  23.232  1   25.291  ? 78  MET B HG3  1 c 2 
ATOM   5130  H HE1  . MET B 1 57  ? 7.825   92.318  26.112  1   25.433  ? 78  MET B HE1  1 c 2 
ATOM   5131  H HE2  . MET B 1 57  ? 9.307   92.45   25.544  1   25.848  ? 78  MET B HE2  1 c 2 
ATOM   5132  H HE3  . MET B 1 57  ? 8.344   93.717  25.56   1   26.368  ? 78  MET B HE3  1 c 2 
ATOM   5133  N N    . ILE B 1 58  ? 8.723   95.097  19.869  1   23.649  ? 79  ILE B N    1 ? 2 
ATOM   5134  C CA   . ILE B 1 58  ? 8.595   94.597  18.498  1   24.39   ? 79  ILE B CA   1 ? 2 
ATOM   5135  C C    . ILE B 1 58  ? 9.568   95.358  17.586  1   25.169  ? 79  ILE B C    1 ? 2 
ATOM   5136  O O    . ILE B 1 58  ? 10.239  94.732  16.746  1   24.875  ? 79  ILE B O    1 ? 2 
ATOM   5137  C CB   . ILE B 1 58  ? 7.144   94.564  17.981  1   24.32   ? 79  ILE B CB   1 ? 2 
ATOM   5138  C CG1  . ILE B 1 58  ? 6.353   93.488  18.724  1   23.433  ? 79  ILE B CG1  1 ? 2 
ATOM   5139  C CG2  . ILE B 1 58  ? 7.102   94.35   16.462  1   24.086  ? 79  ILE B CG2  1 ? 2 
ATOM   5140  C CD1  . ILE B 1 58  ? 4.864   93.444  18.404  1   24.49   ? 79  ILE B CD1  1 ? 2 
ATOM   5141  H H    . ILE B 1 58  ? 8.031   95.552  20.256  1   24.165  ? 79  ILE B H    1 c 2 
ATOM   5142  H HA   . ILE B 1 58  ? 8.896   93.667  18.51   1   23.629  ? 79  ILE B HA   1 c 2 
ATOM   5143  H HB   . ILE B 1 58  ? 6.733   95.428  18.178  1   24.743  ? 79  ILE B HB   1 c 2 
ATOM   5144  H HG12 . ILE B 1 58  ? 6.743   92.616  18.514  1   23.267  ? 79  ILE B HG12 1 c 2 
ATOM   5145  H HG13 . ILE B 1 58  ? 6.458   93.635  19.686  1   23.88   ? 79  ILE B HG13 1 c 2 
ATOM   5146  H HG21 . ILE B 1 58  ? 6.196   94.145  16.182  1   23.747  ? 79  ILE B HG21 1 c 2 
ATOM   5147  H HG22 . ILE B 1 58  ? 7.687   93.611  16.221  1   23.81   ? 79  ILE B HG22 1 c 2 
ATOM   5148  H HG23 . ILE B 1 58  ? 7.398   95.157  16.008  1   24.851  ? 79  ILE B HG23 1 c 2 
ATOM   5149  H HD11 . ILE B 1 58  ? 4.503   94.351  18.404  1   24.582  ? 79  ILE B HD11 1 c 2 
ATOM   5150  H HD12 . ILE B 1 58  ? 4.404   92.912  19.081  1   23.615  ? 79  ILE B HD12 1 c 2 
ATOM   5151  H HD13 . ILE B 1 58  ? 4.724   93.039  17.527  1   23.749  ? 79  ILE B HD13 1 c 2 
ATOM   5152  N N    . PRO B 1 59  ? 9.725   96.684  17.687  1   26.741  ? 80  PRO B N    1 ? 2 
ATOM   5153  C CA   . PRO B 1 59  ? 10.756  97.377  16.916  1   28.791  ? 80  PRO B CA   1 ? 2 
ATOM   5154  C C    . PRO B 1 59  ? 12.144  96.759  17.05   1   28.451  ? 80  PRO B C    1 ? 2 
ATOM   5155  O O    . PRO B 1 59  ? 12.842  96.627  16.039  1   28.29   ? 80  PRO B O    1 ? 2 
ATOM   5156  C CB   . PRO B 1 59  ? 10.663  98.82   17.419  1   29.69   ? 80  PRO B CB   1 ? 2 
ATOM   5157  C CG   . PRO B 1 59  ? 9.204   98.966  17.704  1   29.19   ? 80  PRO B CG   1 ? 2 
ATOM   5158  C CD   . PRO B 1 59  ? 8.83    97.654  18.347  1   26.956  ? 80  PRO B CD   1 ? 2 
ATOM   5159  H HA   . PRO B 1 59  ? 10.486  97.355  15.963  1   28.384  ? 80  PRO B HA   1 c 2 
ATOM   5160  H HB2  . PRO B 1 59  ? 11.201  98.947  18.236  1   30.115  ? 80  PRO B HB2  1 c 2 
ATOM   5161  H HB3  . PRO B 1 59  ? 10.957  99.458  16.727  1   30.547  ? 80  PRO B HB3  1 c 2 
ATOM   5162  H HG2  . PRO B 1 59  ? 9.038   99.716  18.313  1   29.611  ? 80  PRO B HG2  1 c 2 
ATOM   5163  H HG3  . PRO B 1 59  ? 8.697   99.109  16.878  1   28.943  ? 80  PRO B HG3  1 c 2 
ATOM   5164  H HD2  . PRO B 1 59  ? 8.984   97.679  19.312  1   27.312  ? 80  PRO B HD2  1 c 2 
ATOM   5165  H HD3  . PRO B 1 59  ? 7.887   97.438  18.177  1   26.671  ? 80  PRO B HD3  1 c 2 
ATOM   5166  N N    . MET B 1 60  ? 12.522  96.367  18.276  1   28.866  ? 81  MET B N    1 ? 2 
ATOM   5167  C CA   . MET B 1 60  ? 13.802  95.697  18.479  1   29.098  ? 81  MET B CA   1 ? 2 
ATOM   5168  C C    . MET B 1 60  ? 13.856  94.369  17.732  1   26.765  ? 81  MET B C    1 ? 2 
ATOM   5169  O O    . MET B 1 60  ? 14.83   94.106  17.035  1   26.493  ? 81  MET B O    1 ? 2 
ATOM   5170  C CB   . MET B 1 60  ? 14.132  95.473  19.967  1   29.874  ? 81  MET B CB   1 ? 2 
ATOM   5171  C CG   . MET B 1 60  ? 15.439  94.658  20.2    1   31.874  ? 81  MET B CG   1 ? 2 
ATOM   5172  S SD   . MET B 1 60  ? 16.9    95.595  19.653  1   38.28   ? 81  MET B SD   1 ? 2 
ATOM   5173  C CE   . MET B 1 60  ? 16.654  97.27   20.267  1   41.813  ? 81  MET B CE   1 ? 2 
ATOM   5174  H H    . MET B 1 60  ? 11.985  96.528  18.997  1   28.602  ? 81  MET B H    1 c 2 
ATOM   5175  H HA   . MET B 1 60  ? 14.5    96.282  18.09   1   29.852  ? 81  MET B HA   1 c 2 
ATOM   5176  H HB2  . MET B 1 60  ? 14.204  96.343  20.411  1   30.958  ? 81  MET B HB2  1 c 2 
ATOM   5177  H HB3  . MET B 1 60  ? 13.384  94.992  20.381  1   29.311  ? 81  MET B HB3  1 c 2 
ATOM   5178  H HG2  . MET B 1 60  ? 15.53   94.458  21.153  1   32.162  ? 81  MET B HG2  1 c 2 
ATOM   5179  H HG3  . MET B 1 60  ? 15.4    93.81   19.717  1   31.48   ? 81  MET B HG3  1 c 2 
ATOM   5180  H HE1  . MET B 1 60  ? 17.47   97.785  20.142  1   42.249  ? 81  MET B HE1  1 c 2 
ATOM   5181  H HE2  . MET B 1 60  ? 15.933  97.696  19.768  1   41.072  ? 81  MET B HE2  1 c 2 
ATOM   5182  H HE3  . MET B 1 60  ? 16.426  97.239  21.215  1   41.108  ? 81  MET B HE3  1 c 2 
ATOM   5183  N N    . LEU B 1 61  ? 12.829  93.533  17.87   1   24.792  ? 82  LEU B N    1 ? 2 
ATOM   5184  C CA   . LEU B 1 61  ? 12.771  92.276  17.139  1   24.441  ? 82  LEU B CA   1 ? 2 
ATOM   5185  C C    . LEU B 1 61  ? 12.917  92.504  15.62   1   25.342  ? 82  LEU B C    1 ? 2 
ATOM   5186  O O    . LEU B 1 61  ? 13.678  91.79   14.946  1   26.426  ? 82  LEU B O    1 ? 2 
ATOM   5187  C CB   . LEU B 1 61  ? 11.476  91.527  17.445  1   24.66   ? 82  LEU B CB   1 ? 2 
ATOM   5188  C CG   . LEU B 1 61  ? 11.397  90.941  18.862  1   24.361  ? 82  LEU B CG   1 ? 2 
ATOM   5189  C CD1  . LEU B 1 61  ? 10.014  90.594  19.3    1   24.146  ? 82  LEU B CD1  1 ? 2 
ATOM   5190  C CD2  . LEU B 1 61  ? 12.326  89.724  18.989  1   24.714  ? 82  LEU B CD2  1 ? 2 
ATOM   5191  H H    . LEU B 1 61  ? 12.146  93.746  18.439  1   24.944  ? 82  LEU B H    1 c 2 
ATOM   5192  H HA   . LEU B 1 61  ? 13.537  91.723  17.434  1   24.692  ? 82  LEU B HA   1 c 2 
ATOM   5193  H HB2  . LEU B 1 61  ? 10.722  92.149  17.321  1   24.441  ? 82  LEU B HB2  1 c 2 
ATOM   5194  H HB3  . LEU B 1 61  ? 11.379  90.793  16.796  1   23.905  ? 82  LEU B HB3  1 c 2 
ATOM   5195  H HG   . LEU B 1 61  ? 11.735  91.631  19.489  1   25.133  ? 82  LEU B HG   1 c 2 
ATOM   5196  H HD11 . LEU B 1 61  ? 9.456   91.389  19.274  1   24.245  ? 82  LEU B HD11 1 c 2 
ATOM   5197  H HD12 . LEU B 1 61  ? 10.037  90.245  20.207  1   23.829  ? 82  LEU B HD12 1 c 2 
ATOM   5198  H HD13 . LEU B 1 61  ? 9.644   89.92   18.705  1   23.443  ? 82  LEU B HD13 1 c 2 
ATOM   5199  H HD21 . LEU B 1 61  ? 13.252  90.012  18.933  1   25.114  ? 82  LEU B HD21 1 c 2 
ATOM   5200  H HD22 . LEU B 1 61  ? 12.139  89.095  18.272  1   24.076  ? 82  LEU B HD22 1 c 2 
ATOM   5201  H HD23 . LEU B 1 61  ? 12.177  89.289  19.846  1   24.231  ? 82  LEU B HD23 1 c 2 
ATOM   5202  N N    A LYS B 1 62  ? 12.185  93.479  15.071  0.5 25.309  ? 83  LYS B N    1 ? 2 
ATOM   5203  N N    B LYS B 1 62  ? 12.191  93.481  15.075  0.5 25.786  ? 83  LYS B N    1 ? 2 
ATOM   5204  C CA   A LYS B 1 62  ? 12.215  93.705  13.636  0.5 26.123  ? 83  LYS B CA   1 ? 2 
ATOM   5205  C CA   B LYS B 1 62  ? 12.225  93.686  13.638  0.5 26.991  ? 83  LYS B CA   1 ? 2 
ATOM   5206  C C    A LYS B 1 62  ? 13.584  94.228  13.197  0.5 27.335  ? 83  LYS B C    1 ? 2 
ATOM   5207  C C    B LYS B 1 62  ? 13.587  94.224  13.199  0.5 27.796  ? 83  LYS B C    1 ? 2 
ATOM   5208  O O    A LYS B 1 62  ? 14.08   93.847  12.138  0.5 28.394  ? 83  LYS B O    1 ? 2 
ATOM   5209  O O    B LYS B 1 62  ? 14.082  93.841  12.142  0.5 28.819  ? 83  LYS B O    1 ? 2 
ATOM   5210  C CB   A LYS B 1 62  ? 11.101  94.657  13.2    0.5 27.332  ? 83  LYS B CB   1 ? 2 
ATOM   5211  C CB   B LYS B 1 62  ? 11.119  94.632  13.178  0.5 29.1    ? 83  LYS B CB   1 ? 2 
ATOM   5212  C CG   A LYS B 1 62  ? 9.707   94.158  13.448  0.5 25.977  ? 83  LYS B CG   1 ? 2 
ATOM   5213  C CG   B LYS B 1 62  ? 9.725   94.153  13.448  0.5 28.489  ? 83  LYS B CG   1 ? 2 
ATOM   5214  C CD   A LYS B 1 62  ? 9.376   92.788  12.884  0.5 25.438  ? 83  LYS B CD   1 ? 2 
ATOM   5215  C CD   B LYS B 1 62  ? 9.353   92.805  12.859  0.5 29.027  ? 83  LYS B CD   1 ? 2 
ATOM   5216  C CE   A LYS B 1 62  ? 9.398   92.717  11.387  0.5 25.649  ? 83  LYS B CE   1 ? 2 
ATOM   5217  C CE   B LYS B 1 62  ? 7.879   92.689  12.897  0.5 29.315  ? 83  LYS B CE   1 ? 2 
ATOM   5218  N NZ   A LYS B 1 62  ? 9.171   91.352  10.927  0.5 24.681  ? 83  LYS B NZ   1 ? 2 
ATOM   5219  N NZ   B LYS B 1 62  ? 7.181   93.606  11.985  0.5 30.716  ? 83  LYS B NZ   1 ? 2 
ATOM   5220  H H    A LYS B 1 62  ? 11.652  94.007  15.594  0.5 25.553  ? 83  LYS B H    1 c 2 
ATOM   5221  H H    B LYS B 1 62  ? 11.664  94.018  15.594  0.5 26.009  ? 83  LYS B H    1 c 2 
ATOM   5222  H HA   A LYS B 1 62  ? 12.058  92.836  13.185  0.5 25.613  ? 83  LYS B HA   1 c 2 
ATOM   5223  H HA   B LYS B 1 62  ? 12.077  92.812  13.195  0.5 26.463  ? 83  LYS B HA   1 c 2 
ATOM   5224  H HB2  A LYS B 1 62  ? 11.214  95.508  13.675  0.5 27.66   ? 83  LYS B HB2  1 c 2 
ATOM   5225  H HB2  B LYS B 1 62  ? 11.241  95.497  13.625  0.5 29.395  ? 83  LYS B HB2  1 c 2 
ATOM   5226  H HB3  A LYS B 1 62  ? 11.2    94.836  12.241  0.5 27.435  ? 83  LYS B HB3  1 c 2 
ATOM   5227  H HB3  B LYS B 1 62  ? 11.215  94.781  12.213  0.5 29.128  ? 83  LYS B HB3  1 c 2 
ATOM   5228  H HG2  A LYS B 1 62  ? 9.554   94.14   14.415  0.5 25.921  ? 83  LYS B HG2  1 c 2 
ATOM   5229  H HG2  B LYS B 1 62  ? 9.596   94.113  14.417  0.5 28.467  ? 83  LYS B HG2  1 c 2 
ATOM   5230  H HG3  A LYS B 1 62  ? 9.08    94.809  13.068  0.5 26.572  ? 83  LYS B HG3  1 c 2 
ATOM   5231  H HG3  B LYS B 1 62  ? 9.101   94.825  13.101  0.5 29.146  ? 83  LYS B HG3  1 c 2 
ATOM   5232  H HD2  A LYS B 1 62  ? 10.019  92.138  13.242  0.5 25.063  ? 83  LYS B HD2  1 c 2 
ATOM   5233  H HD2  B LYS B 1 62  ? 9.665   92.745  11.93   0.5 29.175  ? 83  LYS B HD2  1 c 2 
ATOM   5234  H HD3  A LYS B 1 62  ? 8.484   92.526  13.201  0.5 24.738  ? 83  LYS B HD3  1 c 2 
ATOM   5235  H HD3  B LYS B 1 62  ? 9.756   92.083  13.388  0.5 28.45   ? 83  LYS B HD3  1 c 2 
ATOM   5236  H HE2  A LYS B 1 62  ? 8.709   93.298  11.018  0.5 25.898  ? 83  LYS B HE2  1 c 2 
ATOM   5237  H HE2  B LYS B 1 62  ? 7.623   91.778  12.687  0.5 28.633  ? 83  LYS B HE2  1 c 2 
ATOM   5238  H HE3  A LYS B 1 62  ? 10.264  93.02   11.06   0.5 26.408  ? 83  LYS B HE3  1 c 2 
ATOM   5239  H HE3  B LYS B 1 62  ? 7.587   92.873  13.808  0.5 29.105  ? 83  LYS B HE3  1 c 2 
ATOM   5240  H HZ1  A LYS B 1 62  ? 8.682   90.902  11.543  0.5 24.106  ? 83  LYS B HZ1  1 c 2 
ATOM   5241  H HZ1  B LYS B 1 62  ? 7.45    93.454  11.133  0.5 30.667  ? 83  LYS B HZ1  1 c 2 
ATOM   5242  H HZ2  A LYS B 1 62  ? 9.966   90.932  10.814  0.5 24.807  ? 83  LYS B HZ2  1 c 2 
ATOM   5243  H HZ2  B LYS B 1 62  ? 7.37    94.463  12.208  0.5 31.081  ? 83  LYS B HZ2  1 c 2 
ATOM   5244  H HZ3  A LYS B 1 62  ? 8.724   91.364  10.138  0.5 24.8    ? 83  LYS B HZ3  1 c 2 
ATOM   5245  H HZ3  B LYS B 1 62  ? 6.286   93.473  12.043  0.5 30.089  ? 83  LYS B HZ3  1 c 2 
ATOM   5246  N N    . SER B 1 63  ? 14.206  95.096  14.009  1   28.868  ? 84  SER B N    1 ? 2 
ATOM   5247  C CA   . SER B 1 63  ? 15.539  95.613  13.707  1   30.378  ? 84  SER B CA   1 ? 2 
ATOM   5248  C C    . SER B 1 63  ? 16.581  94.482  13.635  1   30.216  ? 84  SER B C    1 ? 2 
ATOM   5249  O O    . SER B 1 63  ? 17.584  94.596  12.901  1   29.69   ? 84  SER B O    1 ? 2 
ATOM   5250  C CB   . SER B 1 63  ? 15.978  96.709  14.676  1   35.658  ? 84  SER B CB   1 ? 2 
ATOM   5251  O OG   . SER B 1 63  ? 16.391  96.138  15.914  1   43.627  ? 84  SER B OG   1 ? 2 
ATOM   5252  H H    A SER B 1 63  ? 13.787  95.373  14.772  0.5 28.639  ? 84  SER B H    1 c 2 
ATOM   5253  H H    B SER B 1 63  ? 13.785  95.376  14.77   0.5 28.754  ? 84  SER B H    1 c 2 
ATOM   5254  H HA   . SER B 1 63  ? 15.492  96.023  12.806  1   31.538  ? 84  SER B HA   1 c 2 
ATOM   5255  H HB2  . SER B 1 63  ? 16.717  97.212  14.284  1   37.245  ? 84  SER B HB2  1 c 2 
ATOM   5256  H HB3  . SER B 1 63  ? 15.235  97.322  14.831  1   36.281  ? 84  SER B HB3  1 c 2 
ATOM   5257  N N    . ALA B 1 64  ? 16.371  93.417  14.415  1   29.223  ? 85  ALA B N    1 ? 2 
ATOM   5258  C CA   . ALA B 1 64  ? 17.26   92.259  14.446  1   31.012  ? 85  ALA B CA   1 ? 2 
ATOM   5259  C C    . ALA B 1 64  ? 16.861  91.179  13.433  1   29.845  ? 85  ALA B C    1 ? 2 
ATOM   5260  O O    . ALA B 1 64  ? 17.404  90.087  13.462  1   30.914  ? 85  ALA B O    1 ? 2 
ATOM   5261  C CB   . ALA B 1 64  ? 17.245  91.645  15.846  1   31.602  ? 85  ALA B CB   1 ? 2 
ATOM   5262  H H    . ALA B 1 64  ? 15.658  93.421  14.986  1   29.094  ? 85  ALA B H    1 c 2 
ATOM   5263  H HA   . ALA B 1 64  ? 18.186  92.56   14.235  1   31.592  ? 85  ALA B HA   1 c 2 
ATOM   5264  H HB1  . ALA B 1 64  ? 17.417  92.337  16.507  1   31.758  ? 85  ALA B HB1  1 c 2 
ATOM   5265  H HB2  . ALA B 1 64  ? 16.376  91.245  16.019  1   30.38   ? 85  ALA B HB2  1 c 2 
ATOM   5266  H HB3  . ALA B 1 64  ? 17.933  90.961  15.912  1   31.224  ? 85  ALA B HB3  1 c 2 
ATOM   5267  N N    . GLY B 1 65  ? 15.876  91.448  12.576  1   28.787  ? 86  GLY B N    1 ? 2 
ATOM   5268  C CA   . GLY B 1 65  ? 15.528  90.576  11.473  1   28.445  ? 86  GLY B CA   1 ? 2 
ATOM   5269  C C    . GLY B 1 65  ? 14.552  89.47   11.85   1   28.181  ? 86  GLY B C    1 ? 2 
ATOM   5270  O O    . GLY B 1 65  ? 14.373  88.526  11.077  1   30.05   ? 86  GLY B O    1 ? 2 
ATOM   5271  H H    . GLY B 1 65  ? 15.385  92.207  12.686  1   29.167  ? 86  GLY B H    1 c 2 
ATOM   5272  H HA2  . GLY B 1 65  ? 15.129  91.123  10.756  1   28.965  ? 86  GLY B HA2  1 c 2 
ATOM   5273  H HA3  . GLY B 1 65  ? 16.352  90.171  11.111  1   29.007  ? 86  GLY B HA3  1 c 2 
ATOM   5274  N N    . LYS B 1 66  ? 13.837  89.594  12.974  1   25.13   ? 87  LYS B N    1 ? 2 
ATOM   5275  C CA   . LYS B 1 66  ? 13.005  88.507  13.435  1   23.079  ? 87  LYS B CA   1 ? 2 
ATOM   5276  C C    . LYS B 1 66  ? 11.599  88.608  12.834  1   23.354  ? 87  LYS B C    1 ? 2 
ATOM   5277  O O    . LYS B 1 66  ? 11.099  89.692  12.529  1   25.127  ? 87  LYS B O    1 ? 2 
ATOM   5278  C CB   . LYS B 1 66  ? 12.869  88.509  14.971  1   23.089  ? 87  LYS B CB   1 ? 2 
ATOM   5279  C CG   . LYS B 1 66  ? 14.245  88.563  15.691  1   23.674  ? 87  LYS B CG   1 ? 2 
ATOM   5280  C CD   . LYS B 1 66  ? 15.228  87.477  15.315  1   23.557  ? 87  LYS B CD   1 ? 2 
ATOM   5281  C CE   . LYS B 1 66  ? 16.511  87.662  16.058  1   25.658  ? 87  LYS B CE   1 ? 2 
ATOM   5282  N NZ   . LYS B 1 66  ? 17.491  86.647  15.661  1   25.813  ? 87  LYS B NZ   1 ? 2 
ATOM   5283  H H    . LYS B 1 66  ? 13.857  90.372  13.452  1   25.827  ? 87  LYS B H    1 c 2 
ATOM   5284  H HA   . LYS B 1 66  ? 13.415  87.653  13.154  1   23.331  ? 87  LYS B HA   1 c 2 
ATOM   5285  H HB2  . LYS B 1 66  ? 12.337  89.285  15.248  1   23.139  ? 87  LYS B HB2  1 c 2 
ATOM   5286  H HB3  . LYS B 1 66  ? 12.395  87.698  15.255  1   22.333  ? 87  LYS B HB3  1 c 2 
ATOM   5287  H HG2  . LYS B 1 66  ? 14.656  89.434  15.508  1   24.397  ? 87  LYS B HG2  1 c 2 
ATOM   5288  H HG3  . LYS B 1 66  ? 14.084  88.516  16.659  1   23.455  ? 87  LYS B HG3  1 c 2 
ATOM   5289  H HD2  . LYS B 1 66  ? 14.847  86.599  15.535  1   23.233  ? 87  LYS B HD2  1 c 2 
ATOM   5290  H HD3  . LYS B 1 66  ? 15.409  87.509  14.351  1   24.147  ? 87  LYS B HD3  1 c 2 
ATOM   5291  H HE2  . LYS B 1 66  ? 16.874  88.545  15.864  1   26.067  ? 87  LYS B HE2  1 c 2 
ATOM   5292  H HE3  . LYS B 1 66  ? 16.346  87.606  17.014  1   25.183  ? 87  LYS B HE3  1 c 2 
ATOM   5293  H HZ1  . LYS B 1 66  ? 17.655  86.712  14.772  1   26.067  ? 87  LYS B HZ1  1 c 2 
ATOM   5294  H HZ2  . LYS B 1 66  ? 17.167  85.821  15.844  1   25.201  ? 87  LYS B HZ2  1 c 2 
ATOM   5295  H HZ3  . LYS B 1 66  ? 18.263  86.773  16.116  1   26.317  ? 87  LYS B HZ3  1 c 2 
ATOM   5296  N N    . PHE B 1 67  ? 10.963  87.44   12.726  1   22.658  ? 88  PHE B N    1 ? 2 
ATOM   5297  C CA   . PHE B 1 67  ? 9.564   87.316  12.391  1   22.274  ? 88  PHE B CA   1 ? 2 
ATOM   5298  C C    . PHE B 1 67  ? 8.803   87.174  13.701  1   21.532  ? 88  PHE B C    1 ? 2 
ATOM   5299  O O    . PHE B 1 67  ? 9.113   86.289  14.529  1   21.073  ? 88  PHE B O    1 ? 2 
ATOM   5300  C CB   . PHE B 1 67  ? 9.398   86.073  11.528  1   22.012  ? 88  PHE B CB   1 ? 2 
ATOM   5301  C CG   . PHE B 1 67  ? 8       85.864  10.954  1   22.842  ? 88  PHE B CG   1 ? 2 
ATOM   5302  C CD1  . PHE B 1 67  ? 7.057   85.154  11.685  1   23.755  ? 88  PHE B CD1  1 ? 2 
ATOM   5303  C CD2  . PHE B 1 67  ? 7.658   86.348  9.704   1   25.842  ? 88  PHE B CD2  1 ? 2 
ATOM   5304  C CE1  . PHE B 1 67  ? 5.782   84.932  11.166  1   25.347  ? 88  PHE B CE1  1 ? 2 
ATOM   5305  C CE2  . PHE B 1 67  ? 6.373   86.112  9.201   1   24.62   ? 88  PHE B CE2  1 ? 2 
ATOM   5306  C CZ   . PHE B 1 67  ? 5.469   85.411  9.93    1   23.902  ? 88  PHE B CZ   1 ? 2 
ATOM   5307  H H    . PHE B 1 67  ? 11.435  86.672  12.876  1   22.461  ? 88  PHE B H    1 c 2 
ATOM   5308  H HA   . PHE B 1 67  ? 9.255   88.118  11.893  1   22.632  ? 88  PHE B HA   1 c 2 
ATOM   5309  H HB2  . PHE B 1 67  ? 10.039  86.126  10.784  1   22.704  ? 88  PHE B HB2  1 c 2 
ATOM   5310  H HB3  . PHE B 1 67  ? 9.638   85.288  12.068  1   21.895  ? 88  PHE B HB3  1 c 2 
ATOM   5311  H HD1  . PHE B 1 67  ? 7.284   84.814  12.536  1   23.495  ? 88  PHE B HD1  1 c 2 
ATOM   5312  H HD2  . PHE B 1 67  ? 8.291   86.825  9.19    1   25.553  ? 88  PHE B HD2  1 c 2 
ATOM   5313  H HE1  . PHE B 1 67  ? 5.142   84.451  11.667  1   24.01   ? 88  PHE B HE1  1 c 2 
ATOM   5314  H HE2  . PHE B 1 67  ? 6.136   86.443  8.35    1   25.316  ? 88  PHE B HE2  1 c 2 
ATOM   5315  H HZ   . PHE B 1 67  ? 4.603   85.274  9.586   1   24.233  ? 88  PHE B HZ   1 c 2 
ATOM   5316  N N    . VAL B 1 68  ? 7.769   88.017  13.875  1   21.523  ? 89  VAL B N    1 ? 2 
ATOM   5317  C CA   . VAL B 1 68  ? 7.107   88.149  15.161  1   22.326  ? 89  VAL B CA   1 ? 2 
ATOM   5318  C C    . VAL B 1 68  ? 5.709   87.542  15.156  1   21.644  ? 89  VAL B C    1 ? 2 
ATOM   5319  O O    . VAL B 1 68  ? 4.84    87.986  14.403  1   21.623  ? 89  VAL B O    1 ? 2 
ATOM   5320  C CB   . VAL B 1 68  ? 7.064   89.62   15.607  1   23.915  ? 89  VAL B CB   1 ? 2 
ATOM   5321  C CG1  . VAL B 1 68  ? 6.381   89.773  16.962  1   24.484  ? 89  VAL B CG1  1 ? 2 
ATOM   5322  C CG2  . VAL B 1 68  ? 8.457   90.21   15.661  1   24.53   ? 89  VAL B CG2  1 ? 2 
ATOM   5323  H H    . VAL B 1 68  ? 7.466   88.516  13.172  1   22.054  ? 89  VAL B H    1 c 2 
ATOM   5324  H HA   . VAL B 1 68  ? 7.64    87.668  15.821  1   22.085  ? 89  VAL B HA   1 c 2 
ATOM   5325  H HB   . VAL B 1 68  ? 6.541   90.117  14.935  1   24.057  ? 89  VAL B HB   1 c 2 
ATOM   5326  H HG11 . VAL B 1 68  ? 6.69    89.073  17.563  1   23.939  ? 89  VAL B HG11 1 c 2 
ATOM   5327  H HG12 . VAL B 1 68  ? 5.418   89.704  16.854  1   23.981  ? 89  VAL B HG12 1 c 2 
ATOM   5328  H HG13 . VAL B 1 68  ? 6.598   90.641  17.341  1   24.735  ? 89  VAL B HG13 1 c 2 
ATOM   5329  H HG21 . VAL B 1 68  ? 8.418   91.104  16.041  1   25.038  ? 89  VAL B HG21 1 c 2 
ATOM   5330  H HG22 . VAL B 1 68  ? 8.826   90.259  14.764  1   24.818  ? 89  VAL B HG22 1 c 2 
ATOM   5331  H HG23 . VAL B 1 68  ? 9.026   89.649  16.214  1   24.397  ? 89  VAL B HG23 1 c 2 
ATOM   5332  N N    . ILE B 1 69  ? 5.496   86.595  16.06   1   20.112  ? 90  ILE B N    1 ? 2 
ATOM   5333  C CA   . ILE B 1 69  ? 4.192   85.962  16.296  1   19.827  ? 90  ILE B CA   1 ? 2 
ATOM   5334  C C    . ILE B 1 69  ? 3.653   86.494  17.618  1   19.922  ? 90  ILE B C    1 ? 2 
ATOM   5335  O O    . ILE B 1 69  ? 4.367   86.457  18.612  1   20.286  ? 90  ILE B O    1 ? 2 
ATOM   5336  C CB   . ILE B 1 69  ? 4.287   84.436  16.326  1   21.433  ? 90  ILE B CB   1 ? 2 
ATOM   5337  C CG1  . ILE B 1 69  ? 4.889   83.913  15.032  1   20.505  ? 90  ILE B CG1  1 ? 2 
ATOM   5338  C CG2  . ILE B 1 69  ? 2.947   83.794  16.697  1   22.059  ? 90  ILE B CG2  1 ? 2 
ATOM   5339  C CD1  . ILE B 1 69  ? 5.174   82.442  15.075  1   21.937  ? 90  ILE B CD1  1 ? 2 
ATOM   5340  H H    . ILE B 1 69  ? 6.2     86.312  16.569  1   20.404  ? 90  ILE B H    1 c 2 
ATOM   5341  H HA   . ILE B 1 69  ? 3.584   86.215  15.578  1   20.221  ? 90  ILE B HA   1 c 2 
ATOM   5342  H HB   . ILE B 1 69  ? 4.916   84.209  17.038  1   20.984  ? 90  ILE B HB   1 c 2 
ATOM   5343  H HG12 . ILE B 1 69  ? 4.27    84.094  14.298  1   21.159  ? 90  ILE B HG12 1 c 2 
ATOM   5344  H HG13 . ILE B 1 69  ? 5.724   84.389  14.849  1   21.417  ? 90  ILE B HG13 1 c 2 
ATOM   5345  H HG21 . ILE B 1 69  ? 3.006   82.829  16.607  1   21.533  ? 90  ILE B HG21 1 c 2 
ATOM   5346  H HG22 . ILE B 1 69  ? 2.252   84.13   16.106  1   21.833  ? 90  ILE B HG22 1 c 2 
ATOM   5347  H HG23 . ILE B 1 69  ? 2.719   84.012  17.616  1   21.76   ? 90  ILE B HG23 1 c 2 
ATOM   5348  H HD11 . ILE B 1 69  ? 5.605   82.214  15.921  1   21.323  ? 90  ILE B HD11 1 c 2 
ATOM   5349  H HD12 . ILE B 1 69  ? 5.768   82.21   14.337  1   21.531  ? 90  ILE B HD12 1 c 2 
ATOM   5350  H HD13 . ILE B 1 69  ? 4.343   81.939  14.988  1   21.178  ? 90  ILE B HD13 1 c 2 
ATOM   5351  N N    . CYS B 1 70  ? 2.406   86.965  17.604  1   19.54   ? 91  CYS B N    1 ? 2 
ATOM   5352  C CA   . CYS B 1 70  ? 1.744   87.498  18.787  1   20.309  ? 91  CYS B CA   1 ? 2 
ATOM   5353  C C    . CYS B 1 70  ? 0.707   86.497  19.319  1   19.478  ? 91  CYS B C    1 ? 2 
ATOM   5354  O O    . CYS B 1 70  ? -0.296  86.209  18.678  1   20.042  ? 91  CYS B O    1 ? 2 
ATOM   5355  C CB   . CYS B 1 70  ? 1.156   88.857  18.5    1   23.952  ? 91  CYS B CB   1 ? 2 
ATOM   5356  S SG   . CYS B 1 70  ? 2.446   90.122  18.228  1   26.628  ? 91  CYS B SG   1 ? 2 
ATOM   5357  H H    . CYS B 1 70  ? 1.938   86.954  16.819  1   19.761  ? 91  CYS B H    1 c 2 
ATOM   5358  H HA   . CYS B 1 70  ? 2.429   87.638  19.482  1   20.809  ? 91  CYS B HA   1 c 2 
ATOM   5359  H HB2  . CYS B 1 70  ? 0.589   88.804  17.699  1   23.416  ? 91  CYS B HB2  1 c 2 
ATOM   5360  H HB3  . CYS B 1 70  ? 0.593   89.135  19.257  1   23.58   ? 91  CYS B HB3  1 c 2 
ATOM   5361  N N    . TYR B 1 71  ? 0.995   85.966  20.502  1   20.584  ? 92  TYR B N    1 ? 2 
ATOM   5362  C CA   . TYR B 1 71  ? 0.102   85.111  21.244  1   20.468  ? 92  TYR B CA   1 ? 2 
ATOM   5363  C C    . TYR B 1 71  ? -1.091  85.916  21.755  1   19.075  ? 92  TYR B C    1 ? 2 
ATOM   5364  O O    . TYR B 1 71  ? -0.923  86.996  22.319  1   19.865  ? 92  TYR B O    1 ? 2 
ATOM   5365  C CB   . TYR B 1 71  ? 0.878   84.476  22.405  1   19.899  ? 92  TYR B CB   1 ? 2 
ATOM   5366  C CG   . TYR B 1 71  ? -0.014  83.722  23.367  1   20.098  ? 92  TYR B CG   1 ? 2 
ATOM   5367  C CD1  . TYR B 1 71  ? -0.633  84.381  24.398  1   20.782  ? 92  TYR B CD1  1 ? 2 
ATOM   5368  C CD2  . TYR B 1 71  ? -0.309  82.379  23.194  1   20.082  ? 92  TYR B CD2  1 ? 2 
ATOM   5369  C CE1  . TYR B 1 71  ? -1.486  83.742  25.274  1   21.028  ? 92  TYR B CE1  1 ? 2 
ATOM   5370  C CE2  . TYR B 1 71  ? -1.161  81.707  24.071  1   20.487  ? 92  TYR B CE2  1 ? 2 
ATOM   5371  C CZ   . TYR B 1 71  ? -1.769  82.404  25.109  1   20.82   ? 92  TYR B CZ   1 ? 2 
ATOM   5372  O OH   . TYR B 1 71  ? -2.674  81.831  25.964  1   22.241  ? 92  TYR B OH   1 ? 2 
ATOM   5373  H H    . TYR B 1 71  ? 1.814   86.145  20.868  1   20.432  ? 92  TYR B H    1 c 2 
ATOM   5374  H HA   . TYR B 1 71  ? -0.221  84.392  20.643  1   19.758  ? 92  TYR B HA   1 c 2 
ATOM   5375  H HB2  . TYR B 1 71  ? 1.547   83.857  22.036  1   19.853  ? 92  TYR B HB2  1 c 2 
ATOM   5376  H HB3  . TYR B 1 71  ? 1.351   85.183  22.896  1   20.363  ? 92  TYR B HB3  1 c 2 
ATOM   5377  H HD1  . TYR B 1 71  ? -0.461  85.301  24.521  1   21.016  ? 92  TYR B HD1  1 c 2 
ATOM   5378  H HD2  . TYR B 1 71  ? 0.095   81.903  22.487  1   19.838  ? 92  TYR B HD2  1 c 2 
ATOM   5379  H HE1  . TYR B 1 71  ? -1.902  84.227  25.966  1   21.387  ? 92  TYR B HE1  1 c 2 
ATOM   5380  H HE2  . TYR B 1 71  ? -1.357  80.796  23.935  1   20.287  ? 92  TYR B HE2  1 c 2 
ATOM   5381  N N    . PHE B 1 72  ? -2.286  85.311  21.653  1   20.048  ? 93  PHE B N    1 ? 2 
ATOM   5382  C CA   . PHE B 1 72  ? -3.446  85.8    22.381  1   20.541  ? 93  PHE B CA   1 ? 2 
ATOM   5383  C C    . PHE B 1 72  ? -4.36   84.618  22.645  1   20.741  ? 93  PHE B C    1 ? 2 
ATOM   5384  O O    . PHE B 1 72  ? -4.131  83.536  22.095  1   21.207  ? 93  PHE B O    1 ? 2 
ATOM   5385  C CB   . PHE B 1 72  ? -4.135  86.967  21.654  1   21.766  ? 93  PHE B CB   1 ? 2 
ATOM   5386  C CG   . PHE B 1 72  ? -4.974  86.577  20.455  1   21.77   ? 93  PHE B CG   1 ? 2 
ATOM   5387  C CD1  . PHE B 1 72  ? -4.381  86.162  19.268  1   24.94   ? 93  PHE B CD1  1 ? 2 
ATOM   5388  C CD2  . PHE B 1 72  ? -6.361  86.653  20.51   1   22.707  ? 93  PHE B CD2  1 ? 2 
ATOM   5389  C CE1  . PHE B 1 72  ? -5.158  85.814  18.172  1   25.856  ? 93  PHE B CE1  1 ? 2 
ATOM   5390  C CE2  . PHE B 1 72  ? -7.133  86.279  19.418  1   25.266  ? 93  PHE B CE2  1 ? 2 
ATOM   5391  C CZ   . PHE B 1 72  ? -6.521  85.858  18.247  1   25.527  ? 93  PHE B CZ   1 ? 2 
ATOM   5392  H H    . PHE B 1 72  ? -2.381  84.583  21.108  1   19.556  ? 93  PHE B H    1 c 2 
ATOM   5393  H HA   . PHE B 1 72  ? -3.133  86.137  23.263  1   20.956  ? 93  PHE B HA   1 c 2 
ATOM   5394  H HB2  . PHE B 1 72  ? -4.706  87.439  22.301  1   21.972  ? 93  PHE B HB2  1 c 2 
ATOM   5395  H HB3  . PHE B 1 72  ? -3.442  87.6    21.36   1   21.672  ? 93  PHE B HB3  1 c 2 
ATOM   5396  H HD1  . PHE B 1 72  ? -3.44   86.115  19.209  1   24.083  ? 93  PHE B HD1  1 c 2 
ATOM   5397  H HD2  . PHE B 1 72  ? -6.782  86.923  21.311  1   23.452  ? 93  PHE B HD2  1 c 2 
ATOM   5398  H HE1  . PHE B 1 72  ? -4.743  85.52   17.378  1   25.219  ? 93  PHE B HE1  1 c 2 
ATOM   5399  H HE2  . PHE B 1 72  ? -8.069  86.323  19.466  1   25.031  ? 93  PHE B HE2  1 c 2 
ATOM   5400  H HZ   . PHE B 1 72  ? -7.044  85.623  17.497  1   25.538  ? 93  PHE B HZ   1 c 2 
ATOM   5401  N N    . ASN B 1 73  ? -5.414  84.845  23.446  1   20.637  ? 94  ASN B N    1 ? 2 
ATOM   5402  C CA   . ASN B 1 73  ? -6.31   83.762  23.858  1   20.414  ? 94  ASN B CA   1 ? 2 
ATOM   5403  C C    . ASN B 1 73  ? -7.626  83.906  23.074  1   20.653  ? 94  ASN B C    1 ? 2 
ATOM   5404  O O    . ASN B 1 73  ? -8.427  84.773  23.364  1   22.012  ? 94  ASN B O    1 ? 2 
ATOM   5405  C CB   . ASN B 1 73  ? -6.5    83.826  25.364  1   22      ? 94  ASN B CB   1 ? 2 
ATOM   5406  C CG   . ASN B 1 73  ? -6.991  82.529  25.96   1   21.71   ? 94  ASN B CG   1 ? 2 
ATOM   5407  O OD1  . ASN B 1 73  ? -7.55   81.687  25.25   1   21.29   ? 94  ASN B OD1  1 ? 2 
ATOM   5408  N ND2  . ASN B 1 73  ? -6.716  82.341  27.245  1   22.149  ? 94  ASN B ND2  1 ? 2 
ATOM   5409  H H    . ASN B 1 73  ? -5.58   85.692  23.746  1   21.025  ? 94  ASN B H    1 c 2 
ATOM   5410  H HA   . ASN B 1 73  ? -5.893  82.898  23.643  1   20.378  ? 94  ASN B HA   1 c 2 
ATOM   5411  H HB2  . ASN B 1 73  ? -5.646  84.062  25.778  1   21.604  ? 94  ASN B HB2  1 c 2 
ATOM   5412  H HB3  . ASN B 1 73  ? -7.138  84.533  25.577  1   22.065  ? 94  ASN B HB3  1 c 2 
ATOM   5413  H HD21 . ASN B 1 73  ? -7.209  81.786  27.727  1   22.392  ? 94  ASN B HD21 1 c 2 
ATOM   5414  H HD22 . ASN B 1 73  ? -6.03   82.756  27.623  1   22.143  ? 94  ASN B HD22 1 c 2 
ATOM   5415  N N    . ALA B 1 74  ? -7.814  83.089  22.035  1   19.923  ? 95  ALA B N    1 ? 2 
ATOM   5416  C CA   . ALA B 1 74  ? -8.984  83.204  21.154  1   20.686  ? 95  ALA B CA   1 ? 2 
ATOM   5417  C C    . ALA B 1 74  ? -10.19  82.456  21.715  1   21.096  ? 95  ALA B C    1 ? 2 
ATOM   5418  O O    . ALA B 1 74  ? -11.334 82.836  21.452  1   23.763  ? 95  ALA B O    1 ? 2 
ATOM   5419  C CB   . ALA B 1 74  ? -8.668  82.631  19.789  1   22.901  ? 95  ALA B CB   1 ? 2 
ATOM   5420  H H    . ALA B 1 74  ? -7.205  82.428  21.868  1   19.854  ? 95  ALA B H    1 c 2 
ATOM   5421  H HA   . ALA B 1 74  ? -9.223  84.168  21.058  1   21.255  ? 95  ALA B HA   1 c 2 
ATOM   5422  H HB1  . ALA B 1 74  ? -7.97   83.16   19.369  1   21.889  ? 95  ALA B HB1  1 c 2 
ATOM   5423  H HB2  . ALA B 1 74  ? -8.364  81.713  19.882  1   21.887  ? 95  ALA B HB2  1 c 2 
ATOM   5424  H HB3  . ALA B 1 74  ? -9.464  82.652  19.231  1   22.32   ? 95  ALA B HB3  1 c 2 
ATOM   5425  N N    . GLY B 1 75  ? -9.947  81.374  22.453  1   20.873  ? 96  GLY B N    1 ? 2 
ATOM   5426  C CA   . GLY B 1 75  ? -11.029 80.517  22.928  1   21.882  ? 96  GLY B CA   1 ? 2 
ATOM   5427  C C    . GLY B 1 75  ? -11.468 80.786  24.356  1   22.739  ? 96  GLY B C    1 ? 2 
ATOM   5428  O O    . GLY B 1 75  ? -12.464 80.196  24.803  1   22.722  ? 96  GLY B O    1 ? 2 
ATOM   5429  H H    . GLY B 1 75  ? -9.087  81.149  22.664  1   20.707  ? 96  GLY B H    1 c 2 
ATOM   5430  H HA2  . GLY B 1 75  ? -11.806 80.615  22.33   1   22.08   ? 96  GLY B HA2  1 c 2 
ATOM   5431  H HA3  . GLY B 1 75  ? -10.734 79.591  22.864  1   21.681  ? 96  GLY B HA3  1 c 2 
ATOM   5432  N N    . ALA B 1 76  ? -10.766 81.685  25.072  1   21.485  ? 97  ALA B N    1 ? 2 
ATOM   5433  C CA   . ALA B 1 76  ? -11.111 81.968  26.453  1   22.694  ? 97  ALA B CA   1 ? 2 
ATOM   5434  C C    . ALA B 1 76  ? -10.87  83.44   26.765  1   22.621  ? 97  ALA B C    1 ? 2 
ATOM   5435  O O    . ALA B 1 76  ? -9.939  84.055  26.243  1   22.622  ? 97  ALA B O    1 ? 2 
ATOM   5436  C CB   . ALA B 1 76  ? -10.306 81.091  27.409  1   23.27   ? 97  ALA B CB   1 ? 2 
ATOM   5437  H H    . ALA B 1 76  ? -10.059 82.124  24.695  1   21.52   ? 97  ALA B H    1 c 2 
ATOM   5438  H HA   . ALA B 1 76  ? -12.079 81.778  26.576  1   23.126  ? 97  ALA B HA   1 c 2 
ATOM   5439  H HB1  . ALA B 1 76  ? -10.45  80.155  27.192  1   23.045  ? 97  ALA B HB1  1 c 2 
ATOM   5440  H HB2  . ALA B 1 76  ? -9.362  81.298  27.323  1   22.671  ? 97  ALA B HB2  1 c 2 
ATOM   5441  H HB3  . ALA B 1 76  ? -10.589 81.258  28.324  1   23.578  ? 97  ALA B HB3  1 c 2 
ATOM   5442  N N    . LEU B 1 77  ? -11.738 83.967  27.624  1   23.423  ? 98  LEU B N    1 ? 2 
ATOM   5443  C CA   . LEU B 1 77  ? -11.64  85.311  28.16   1   24.208  ? 98  LEU B CA   1 ? 2 
ATOM   5444  C C    . LEU B 1 77  ? -10.796 85.269  29.425  1   26.637  ? 98  LEU B C    1 ? 2 
ATOM   5445  O O    . LEU B 1 77  ? -10.889 84.305  30.184  1   26.843  ? 98  LEU B O    1 ? 2 
ATOM   5446  C CB   . LEU B 1 77  ? -13.054 85.792  28.488  1   26.645  ? 98  LEU B CB   1 ? 2 
ATOM   5447  C CG   . LEU B 1 77  ? -13.206 87.219  29.026  1   28.585  ? 98  LEU B CG   1 ? 2 
ATOM   5448  C CD1  . LEU B 1 77  ? -12.755 88.239  27.979  1   30.864  ? 98  LEU B CD1  1 ? 2 
ATOM   5449  C CD2  . LEU B 1 77  ? -14.638 87.426  29.361  1   30.564  ? 98  LEU B CD2  1 ? 2 
ATOM   5450  H H    . LEU B 1 77  ? -12.438 83.449  27.903  1   23.903  ? 98  LEU B H    1 c 2 
ATOM   5451  H HA   . LEU B 1 77  ? -11.223 85.905  27.488  1   24.503  ? 98  LEU B HA   1 c 2 
ATOM   5452  H HB2  . LEU B 1 77  ? -13.598 85.713  27.671  1   26.491  ? 98  LEU B HB2  1 c 2 
ATOM   5453  H HB3  . LEU B 1 77  ? -13.44  85.172  29.149  1   26.935  ? 98  LEU B HB3  1 c 2 
ATOM   5454  H HG   . LEU B 1 77  ? -12.659 87.322  29.847  1   29.124  ? 98  LEU B HG   1 c 2 
ATOM   5455  H HD11 . LEU B 1 77  ? -11.812 88.121  27.792  1   29.431  ? 98  LEU B HD11 1 c 2 
ATOM   5456  H HD12 . LEU B 1 77  ? -12.906 89.134  28.316  1   30.529  ? 98  LEU B HD12 1 c 2 
ATOM   5457  H HD13 . LEU B 1 77  ? -13.265 88.112  27.161  1   29.894  ? 98  LEU B HD13 1 c 2 
ATOM   5458  H HD21 . LEU B 1 77  ? -14.902 86.806  30.061  1   30.549  ? 98  LEU B HD21 1 c 2 
ATOM   5459  H HD22 . LEU B 1 77  ? -15.182 87.272  28.57   1   30.123  ? 98  LEU B HD22 1 c 2 
ATOM   5460  H HD23 . LEU B 1 77  ? -14.77  88.338  29.671  1   30.724  ? 98  LEU B HD23 1 c 2 
ATOM   5461  N N    . GLN B 1 78  ? -10.048 86.349  29.685  1   25.285  ? 99  GLN B N    1 ? 2 
ATOM   5462  C CA   . GLN B 1 78  ? -9.144  86.388  30.828  1   25.234  ? 99  GLN B CA   1 ? 2 
ATOM   5463  C C    . GLN B 1 78  ? -9.502  87.594  31.679  1   26.834  ? 99  GLN B C    1 ? 2 
ATOM   5464  O O    . GLN B 1 78  ? -9.867  88.651  31.157  1   27.14   ? 99  GLN B O    1 ? 2 
ATOM   5465  C CB   . GLN B 1 78  ? -7.67   86.387  30.417  1   24.912  ? 99  GLN B CB   1 ? 2 
ATOM   5466  C CG   . GLN B 1 78  ? -7.324  85.291  29.422  1   25.277  ? 99  GLN B CG   1 ? 2 
ATOM   5467  C CD   . GLN B 1 78  ? -5.971  85.395  28.757  1   26.077  ? 99  GLN B CD   1 ? 2 
ATOM   5468  O OE1  . GLN B 1 78  ? -5.277  84.386  28.624  1   27.818  ? 99  GLN B OE1  1 ? 2 
ATOM   5469  N NE2  . GLN B 1 78  ? -5.622  86.551  28.211  1   27.483  ? 99  GLN B NE2  1 ? 2 
ATOM   5470  H H    . GLN B 1 78  ? -10.108 87.083  29.144  1   25.521  ? 99  GLN B H    1 c 2 
ATOM   5471  H HA   . GLN B 1 78  ? -9.294  85.579  31.367  1   25.649  ? 99  GLN B HA   1 c 2 
ATOM   5472  H HB2  . GLN B 1 78  ? -7.45   87.256  30.028  1   25.129  ? 99  GLN B HB2  1 c 2 
ATOM   5473  H HB3  . GLN B 1 78  ? -7.12   86.273  31.22   1   25.311  ? 99  GLN B HB3  1 c 2 
ATOM   5474  H HG2  . GLN B 1 78  ? -7.373  84.426  29.876  1   25.403  ? 99  GLN B HG2  1 c 2 
ATOM   5475  H HG3  . GLN B 1 78  ? -7.997  85.283  28.711  1   25.206  ? 99  GLN B HG3  1 c 2 
ATOM   5476  H HE21 . GLN B 1 78  ? -4.763  86.75   28.111  1   26.88   ? 99  GLN B HE21 1 c 2 
ATOM   5477  H HE22 . GLN B 1 78  ? -6.246  87.123  27.947  1   27.247  ? 99  GLN B HE22 1 c 2 
ATOM   5478  N N    . ASP B 1 79  ? -9.32   87.45   33.009  1   27.74   ? 100 ASP B N    1 ? 2 
ATOM   5479  C CA   . ASP B 1 79  ? -9.709  88.486  33.945  1   30.807  ? 100 ASP B CA   1 ? 2 
ATOM   5480  C C    . ASP B 1 79  ? -8.999  89.813  33.665  1   29.484  ? 100 ASP B C    1 ? 2 
ATOM   5481  O O    . ASP B 1 79  ? -9.569  90.87   33.912  1   33.896  ? 100 ASP B O    1 ? 2 
ATOM   5482  C CB   . ASP B 1 79  ? -9.497  88.07   35.394  1   34.807  ? 100 ASP B CB   1 ? 2 
ATOM   5483  C CG   . ASP B 1 79  ? -10.069 89.049  36.402  1   36.621  ? 100 ASP B CG   1 ? 2 
ATOM   5484  O OD1  . ASP B 1 79  ? -11.295 89.33   36.366  1   37.214  ? 100 ASP B OD1  1 ? 2 
ATOM   5485  O OD2  . ASP B 1 79  ? -9.272  89.592  37.18   1   40.539  ? 100 ASP B OD2  1 ? 2 
ATOM   5486  H H    . ASP B 1 79  ? -8.937  86.686  33.333  1   27.949  ? 100 ASP B H    1 c 2 
ATOM   5487  H HA   . ASP B 1 79  ? -10.675 88.634  33.839  1   31.12   ? 100 ASP B HA   1 c 2 
ATOM   5488  H HB2  . ASP B 1 79  ? -9.916  87.196  35.539  1   34.134  ? 100 ASP B HB2  1 c 2 
ATOM   5489  H HB3  . ASP B 1 79  ? -8.535  87.975  35.558  1   33.898  ? 100 ASP B HB3  1 c 2 
ATOM   5490  N N    . TRP B 1 80  ? -7.777  89.744  33.176  1   30.522  ? 101 TRP B N    1 ? 2 
ATOM   5491  C CA   . TRP B 1 80  ? -6.958  90.932  32.946  1   34.281  ? 101 TRP B CA   1 ? 2 
ATOM   5492  C C    . TRP B 1 80  ? -7.13   91.497  31.526  1   32.969  ? 101 TRP B C    1 ? 2 
ATOM   5493  O O    . TRP B 1 80  ? -6.431  92.449  31.189  1   32.65   ? 101 TRP B O    1 ? 2 
ATOM   5494  C CB   . TRP B 1 80  ? -5.479  90.601  33.193  1   32.414  ? 101 TRP B CB   1 ? 2 
ATOM   5495  C CG   . TRP B 1 80  ? -4.924  89.49   32.351  1   32.44   ? 101 TRP B CG   1 ? 2 
ATOM   5496  C CD1  . TRP B 1 80  ? -4.287  89.62   31.154  1   33.01   ? 101 TRP B CD1  1 ? 2 
ATOM   5497  C CD2  . TRP B 1 80  ? -4.947  88.07   32.631  1   33.553  ? 101 TRP B CD2  1 ? 2 
ATOM   5498  N NE1  . TRP B 1 80  ? -3.903  88.4    30.681  1   35.012  ? 101 TRP B NE1  1 ? 2 
ATOM   5499  C CE2  . TRP B 1 80  ? -4.313  87.427  31.564  1   32.261  ? 101 TRP B CE2  1 ? 2 
ATOM   5500  C CE3  . TRP B 1 80  ? -5.454  87.288  33.683  1   35.152  ? 101 TRP B CE3  1 ? 2 
ATOM   5501  C CZ2  . TRP B 1 80  ? -4.155  86.035  31.49   1   35.902  ? 101 TRP B CZ2  1 ? 2 
ATOM   5502  C CZ3  . TRP B 1 80  ? -5.281  85.915  33.617  1   33.735  ? 101 TRP B CZ3  1 ? 2 
ATOM   5503  C CH2  . TRP B 1 80  ? -4.643  85.296  32.55   1   32.098  ? 101 TRP B CH2  1 ? 2 
ATOM   5504  H H    . TRP B 1 80  ? -7.432  88.928  32.965  1   30.309  ? 101 TRP B H    1 c 2 
ATOM   5505  H HA   . TRP B 1 80  ? -7.226  91.634  33.598  1   33.872  ? 101 TRP B HA   1 c 2 
ATOM   5506  H HB2  . TRP B 1 80  ? -4.947  91.41   33.039  1   33.201  ? 101 TRP B HB2  1 c 2 
ATOM   5507  H HB3  . TRP B 1 80  ? -5.371  90.361  34.138  1   33.445  ? 101 TRP B HB3  1 c 2 
ATOM   5508  H HD1  . TRP B 1 80  ? -4.113  90.439  30.718  1   33.445  ? 101 TRP B HD1  1 c 2 
ATOM   5509  H HE1  . TRP B 1 80  ? -3.489  88.258  29.925  1   33.129  ? 101 TRP B HE1  1 c 2 
ATOM   5510  H HE3  . TRP B 1 80  ? -5.885  87.689  34.419  1   35.36   ? 101 TRP B HE3  1 c 2 
ATOM   5511  H HZ2  . TRP B 1 80  ? -3.71   85.628  30.766  1   33.275  ? 101 TRP B HZ2  1 c 2 
ATOM   5512  H HZ3  . TRP B 1 80  ? -5.62   85.38   34.315  1   34.172  ? 101 TRP B HZ3  1 c 2 
ATOM   5513  H HH2  . TRP B 1 80  ? -4.56   84.359  32.538  1   32.952  ? 101 TRP B HH2  1 c 2 
ATOM   5514  N N    . ASP B 1 81  ? -7.982  90.896  30.659  1   30.88   ? 102 ASP B N    1 ? 2 
ATOM   5515  C CA   . ASP B 1 81  ? -8.138  91.419  29.311  1   28.048  ? 102 ASP B CA   1 ? 2 
ATOM   5516  C C    . ASP B 1 81  ? -8.676  92.851  29.341  1   28.173  ? 102 ASP B C    1 ? 2 
ATOM   5517  O O    . ASP B 1 81  ? -9.644  93.162  30.021  1   29.68   ? 102 ASP B O    1 ? 2 
ATOM   5518  C CB   . ASP B 1 81  ? -9.023  90.527  28.466  1   27.562  ? 102 ASP B CB   1 ? 2 
ATOM   5519  C CG   . ASP B 1 81  ? -8.459  89.179  28.11   1   26.377  ? 102 ASP B CG   1 ? 2 
ATOM   5520  O OD1  . ASP B 1 81  ? -7.226  89.015  28.158  1   25.567  ? 102 ASP B OD1  1 ? 2 
ATOM   5521  O OD2  . ASP B 1 81  ? -9.29   88.281  27.766  1   27.202  ? 102 ASP B OD2  1 ? 2 
ATOM   5522  H H    . ASP B 1 81  ? -8.461  90.159  30.907  1   30.525  ? 102 ASP B H    1 c 2 
ATOM   5523  H HA   . ASP B 1 81  ? -7.25   91.43   28.889  1   27.954  ? 102 ASP B HA   1 c 2 
ATOM   5524  H HB2  . ASP B 1 81  ? -9.869  90.387  28.939  1   27.916  ? 102 ASP B HB2  1 c 2 
ATOM   5525  H HB3  . ASP B 1 81  ? -9.22   90.992  27.629  1   27.43   ? 102 ASP B HB3  1 c 2 
ATOM   5526  N N    . ASP B 1 82  ? -8.06   93.711  28.516  1   27.871  ? 103 ASP B N    1 ? 2 
ATOM   5527  C CA   . ASP B 1 82  ? -8.447  95.104  28.378  1   30.591  ? 103 ASP B CA   1 ? 2 
ATOM   5528  C C    . ASP B 1 82  ? -9.892  95.261  27.926  1   30.468  ? 103 ASP B C    1 ? 2 
ATOM   5529  O O    . ASP B 1 82  ? -10.541 96.236  28.269  1   31.589  ? 103 ASP B O    1 ? 2 
ATOM   5530  C CB   . ASP B 1 82  ? -7.592  95.811  27.33   1   34.476  ? 103 ASP B CB   1 ? 2 
ATOM   5531  C CG   . ASP B 1 82  ? -6.132  96.009  27.716  1   38.093  ? 103 ASP B CG   1 ? 2 
ATOM   5532  O OD1  . ASP B 1 82  ? -5.826  95.901  28.912  1   41.762  ? 103 ASP B OD1  1 ? 2 
ATOM   5533  O OD2  . ASP B 1 82  ? -5.304  96.3    26.828  1   44.104  ? 103 ASP B OD2  1 ? 2 
ATOM   5534  H H    . ASP B 1 82  ? -7.364  93.407  28.006  1   27.856  ? 103 ASP B H    1 c 2 
ATOM   5535  H HA   . ASP B 1 82  ? -8.338  95.549  29.249  1   31.461  ? 103 ASP B HA   1 c 2 
ATOM   5536  H HB2  . ASP B 1 82  ? -7.619  95.291  26.499  1   33.591  ? 103 ASP B HB2  1 c 2 
ATOM   5537  H HB3  . ASP B 1 82  ? -7.972  96.695  27.144  1   34.825  ? 103 ASP B HB3  1 c 2 
ATOM   5538  N N    . ASP B 1 83  ? -10.386 94.305  27.151  1   28.944  ? 104 ASP B N    1 ? 2 
ATOM   5539  C CA   . ASP B 1 83  ? -11.712 94.349  26.552  1   29.363  ? 104 ASP B CA   1 ? 2 
ATOM   5540  C C    . ASP B 1 83  ? -12.72  93.45   27.278  1   29.468  ? 104 ASP B C    1 ? 2 
ATOM   5541  O O    . ASP B 1 83  ? -13.822 93.22   26.76   1   27.776  ? 104 ASP B O    1 ? 2 
ATOM   5542  C CB   . ASP B 1 83  ? -11.617 93.989  25.07   1   30.316  ? 104 ASP B CB   1 ? 2 
ATOM   5543  C CG   . ASP B 1 83  ? -10.957 92.658  24.717  1   29.21   ? 104 ASP B CG   1 ? 2 
ATOM   5544  O OD1  . ASP B 1 83  ? -10.354 92.019  25.635  1   30.003  ? 104 ASP B OD1  1 ? 2 
ATOM   5545  O OD2  . ASP B 1 83  ? -11.043 92.236  23.535  1   28.22   ? 104 ASP B OD2  1 ? 2 
ATOM   5546  H H    . ASP B 1 83  ? -9.862  93.58   26.966  1   28.515  ? 104 ASP B H    1 c 2 
ATOM   5547  H HA   . ASP B 1 83  ? -12.044 95.274  26.592  1   30.321  ? 104 ASP B HA   1 c 2 
ATOM   5548  H HB2  . ASP B 1 83  ? -12.515 93.993  24.679  1   30.14   ? 104 ASP B HB2  1 c 2 
ATOM   5549  H HB3  . ASP B 1 83  ? -11.104 94.695  24.625  1   29.999  ? 104 ASP B HB3  1 c 2 
ATOM   5550  N N    . LYS B 1 84  ? -12.382 92.971  28.487  1   29.287  ? 105 LYS B N    1 ? 2 
ATOM   5551  C CA   . LYS B 1 84  ? -13.224 92.023  29.206  1   31.059  ? 105 LYS B CA   1 ? 2 
ATOM   5552  C C    . LYS B 1 84  ? -14.658 92.519  29.356  1   32.321  ? 105 LYS B C    1 ? 2 
ATOM   5553  O O    . LYS B 1 84  ? -15.598 91.761  29.163  1   32.607  ? 105 LYS B O    1 ? 2 
ATOM   5554  C CB   . LYS B 1 84  ? -12.621 91.763  30.589  1   33.593  ? 105 LYS B CB   1 ? 2 
ATOM   5555  C CG   . LYS B 1 84  ? -13.441 90.864  31.516  1   39.637  ? 105 LYS B CG   1 ? 2 
ATOM   5556  C CD   . LYS B 1 84  ? -12.811 90.644  32.887  1   42.361  ? 105 LYS B CD   1 ? 2 
ATOM   5557  C CE   . LYS B 1 84  ? -12.868 91.86   33.756  1   48.071  ? 105 LYS B CE   1 ? 2 
ATOM   5558  N NZ   . LYS B 1 84  ? -12.172 91.629  35.034  1   51.68   ? 105 LYS B NZ   1 ? 2 
ATOM   5559  H H    . LYS B 1 84  ? -11.608 93.25   28.884  1   29.713  ? 105 LYS B H    1 c 2 
ATOM   5560  H HA   . LYS B 1 84  ? -13.238 91.179  28.698  1   30.584  ? 105 LYS B HA   1 c 2 
ATOM   5561  H HB2  . LYS B 1 84  ? -11.737 91.356  30.47   1   33.568  ? 105 LYS B HB2  1 c 2 
ATOM   5562  H HB3  . LYS B 1 84  ? -12.491 92.628  31.033  1   34.865  ? 105 LYS B HB3  1 c 2 
ATOM   5563  H HG2  . LYS B 1 84  ? -14.328 91.262  31.641  1   39.362  ? 105 LYS B HG2  1 c 2 
ATOM   5564  H HG3  . LYS B 1 84  ? -13.562 89.993  31.078  1   38.187  ? 105 LYS B HG3  1 c 2 
ATOM   5565  H HD2  . LYS B 1 84  ? -13.276 89.906  33.338  1   42.976  ? 105 LYS B HD2  1 c 2 
ATOM   5566  H HD3  . LYS B 1 84  ? -11.874 90.381  32.766  1   42.057  ? 105 LYS B HD3  1 c 2 
ATOM   5567  H HE2  . LYS B 1 84  ? -12.451 92.616  33.307  1   47.379  ? 105 LYS B HE2  1 c 2 
ATOM   5568  H HE3  . LYS B 1 84  ? -13.798 92.088  33.938  1   48.278  ? 105 LYS B HE3  1 c 2 
ATOM   5569  H HZ1  . LYS B 1 84  ? -11.31  91.4    34.876  1   50.085  ? 105 LYS B HZ1  1 c 2 
ATOM   5570  H HZ2  . LYS B 1 84  ? -12.58  90.959  35.488  1   50.859  ? 105 LYS B HZ2  1 c 2 
ATOM   5571  H HZ3  . LYS B 1 84  ? -12.193 92.383  35.535  1   51.368  ? 105 LYS B HZ3  1 c 2 
ATOM   5572  N N    . SER B 1 85  ? -14.821 93.804  29.673  1   32.635  ? 106 SER B N    1 ? 2 
ATOM   5573  C CA   . SER B 1 85  ? -16.13  94.344  29.988  1   36.017  ? 106 SER B CA   1 ? 2 
ATOM   5574  C C    . SER B 1 85  ? -17.048 94.399  28.765  1   34.87   ? 106 SER B C    1 ? 2 
ATOM   5575  O O    . SER B 1 85  ? -18.253 94.617  28.928  1   35.525  ? 106 SER B O    1 ? 2 
ATOM   5576  C CB   . SER B 1 85  ? -16     95.716  30.618  1   40.126  ? 106 SER B CB   1 ? 2 
ATOM   5577  O OG   . SER B 1 85  ? -15.514 96.651  29.663  1   42.177  ? 106 SER B OG   1 ? 2 
ATOM   5578  H H    . SER B 1 85  ? -14.097 94.361  29.702  1   33.219  ? 106 SER B H    1 c 2 
ATOM   5579  H HA   . SER B 1 85  ? -16.551 93.743  30.655  1   36.111  ? 106 SER B HA   1 c 2 
ATOM   5580  H HB2  . SER B 1 85  ? -16.872 96.007  30.946  1   40.704  ? 106 SER B HB2  1 c 2 
ATOM   5581  H HB3  . SER B 1 85  ? -15.385 95.67   31.374  1   39.921  ? 106 SER B HB3  1 c 2 
ATOM   5582  N N    . LYS B 1 86  ? -16.497 94.215  27.557  1   32.048  ? 107 LYS B N    1 ? 2 
ATOM   5583  C CA   . LYS B 1 86  ? -17.278 94.281  26.328  1   32.774  ? 107 LYS B CA   1 ? 2 
ATOM   5584  C C    . LYS B 1 86  ? -17.946 92.947  26.001  1   32.261  ? 107 LYS B C    1 ? 2 
ATOM   5585  O O    . LYS B 1 86  ? -18.769 92.875  25.089  1   33.161  ? 107 LYS B O    1 ? 2 
ATOM   5586  C CB   . LYS B 1 86  ? -16.381 94.665  25.141  1   36.549  ? 107 LYS B CB   1 ? 2 
ATOM   5587  C CG   . LYS B 1 86  ? -15.574 95.948  25.225  1   41.741  ? 107 LYS B CG   1 ? 2 
ATOM   5588  C CD   . LYS B 1 86  ? -16.406 97.211  25.185  1   49.86   ? 107 LYS B CD   1 ? 2 
ATOM   5589  C CE   . LYS B 1 86  ? -15.53  98.419  25.046  1   57.323  ? 107 LYS B CE   1 ? 2 
ATOM   5590  N NZ   . LYS B 1 86  ? -16.347 99.624  25.222  1   63.992  ? 107 LYS B NZ   1 ? 2 
ATOM   5591  H H    . LYS B 1 86  ? -15.597 94.08   27.485  1   32.098  ? 107 LYS B H    1 c 2 
ATOM   5592  H HA   . LYS B 1 86  ? -17.979 94.974  26.43   1   34.18   ? 107 LYS B HA   1 c 2 
ATOM   5593  H HB2  . LYS B 1 86  ? -15.753 93.927  24.99   1   35.547  ? 107 LYS B HB2  1 c 2 
ATOM   5594  H HB3  . LYS B 1 86  ? -16.951 94.725  24.345  1   36.46   ? 107 LYS B HB3  1 c 2 
ATOM   5595  H HG2  . LYS B 1 86  ? -15.053 95.935  26.058  1   41.858  ? 107 LYS B HG2  1 c 2 
ATOM   5596  H HG3  . LYS B 1 86  ? -14.937 95.963  24.477  1   41.437  ? 107 LYS B HG3  1 c 2 
ATOM   5597  H HD2  . LYS B 1 86  ? -17.023 97.167  24.424  1   49.673  ? 107 LYS B HD2  1 c 2 
ATOM   5598  H HD3  . LYS B 1 86  ? -16.932 97.282  26.012  1   50.241  ? 107 LYS B HD3  1 c 2 
ATOM   5599  H HE2  . LYS B 1 86  ? -14.828 98.403  25.721  1   56.578  ? 107 LYS B HE2  1 c 2 
ATOM   5600  H HE3  . LYS B 1 86  ? -15.116 98.434  24.164  1   56.281  ? 107 LYS B HE3  1 c 2 
ATOM   5601  H HZ1  . LYS B 1 86  ? -16.732 99.624  26.043  1   62.57   ? 107 LYS B HZ1  1 c 2 
ATOM   5602  H HZ2  . LYS B 1 86  ? -16.993 99.65   24.59   1   62.344  ? 107 LYS B HZ2  1 c 2 
ATOM   5603  H HZ3  . LYS B 1 86  ? -15.826 100.36  25.141  1   62.511  ? 107 LYS B HZ3  1 c 2 
ATOM   5604  N N    . PHE B 1 87  ? -17.525 91.849  26.651  1   30.413  ? 108 PHE B N    1 ? 2 
ATOM   5605  C CA   . PHE B 1 87  ? -18.056 90.526  26.347  1   29.807  ? 108 PHE B CA   1 ? 2 
ATOM   5606  C C    . PHE B 1 87  ? -19.382 90.332  27.077  1   33.409  ? 108 PHE B C    1 ? 2 
ATOM   5607  O O    . PHE B 1 87  ? -19.431 90.533  28.282  1   34.117  ? 108 PHE B O    1 ? 2 
ATOM   5608  C CB   . PHE B 1 87  ? -17.095 89.41   26.771  1   28.374  ? 108 PHE B CB   1 ? 2 
ATOM   5609  C CG   . PHE B 1 87  ? -15.925 89.265  25.823  1   27.563  ? 108 PHE B CG   1 ? 2 
ATOM   5610  C CD1  . PHE B 1 87  ? -14.867 90.159  25.873  1   28.212  ? 108 PHE B CD1  1 ? 2 
ATOM   5611  C CD2  . PHE B 1 87  ? -15.894 88.273  24.853  1   28.037  ? 108 PHE B CD2  1 ? 2 
ATOM   5612  C CE1  . PHE B 1 87  ? -13.81  90.056  24.985  1   26.453  ? 108 PHE B CE1  1 ? 2 
ATOM   5613  C CE2  . PHE B 1 87  ? -14.828 88.178  23.976  1   26.708  ? 108 PHE B CE2  1 ? 2 
ATOM   5614  C CZ   . PHE B 1 87  ? -13.802 89.078  24.043  1   26.601  ? 108 PHE B CZ   1 ? 2 
ATOM   5615  H H    . PHE B 1 87  ? -16.882 91.922  27.296  1   30.547  ? 108 PHE B H    1 c 2 
ATOM   5616  H HA   . PHE B 1 87  ? -18.197 90.457  25.372  1   29.979  ? 108 PHE B HA   1 c 2 
ATOM   5617  H HB2  . PHE B 1 87  ? -16.758 89.606  27.673  1   28.789  ? 108 PHE B HB2  1 c 2 
ATOM   5618  H HB3  . PHE B 1 87  ? -17.589 88.56   26.802  1   28.639  ? 108 PHE B HB3  1 c 2 
ATOM   5619  H HD1  . PHE B 1 87  ? -14.874 90.85   26.516  1   28.283  ? 108 PHE B HD1  1 c 2 
ATOM   5620  H HD2  . PHE B 1 87  ? -16.607 87.657  24.792  1   27.881  ? 108 PHE B HD2  1 c 2 
ATOM   5621  H HE1  . PHE B 1 87  ? -13.093 90.668  25.034  1   26.776  ? 108 PHE B HE1  1 c 2 
ATOM   5622  H HE2  . PHE B 1 87  ? -14.816 87.497  23.324  1   26.456  ? 108 PHE B HE2  1 c 2 
ATOM   5623  H HZ   . PHE B 1 87  ? -13.07  89      23.452  1   25.864  ? 108 PHE B HZ   1 c 2 
ATOM   5624  N N    . PRO B 1 88  ? -20.479 89.947  26.385  1   33.75   ? 109 PRO B N    1 ? 2 
ATOM   5625  C CA   . PRO B 1 88  ? -21.746 89.67   27.057  1   36.144  ? 109 PRO B CA   1 ? 2 
ATOM   5626  C C    . PRO B 1 88  ? -21.641 88.462  27.986  1   34.423  ? 109 PRO B C    1 ? 2 
ATOM   5627  O O    . PRO B 1 88  ? -20.944 87.502  27.671  1   30.965  ? 109 PRO B O    1 ? 2 
ATOM   5628  C CB   . PRO B 1 88  ? -22.702 89.349  25.902  1   37.496  ? 109 PRO B CB   1 ? 2 
ATOM   5629  C CG   . PRO B 1 88  ? -22.057 89.91   24.674  1   38.461  ? 109 PRO B CG   1 ? 2 
ATOM   5630  C CD   . PRO B 1 88  ? -20.573 89.8    24.934  1   34.555  ? 109 PRO B CD   1 ? 2 
ATOM   5631  H HA   . PRO B 1 88  ? -22.055 90.47   27.55   1   36.457  ? 109 PRO B HA   1 c 2 
ATOM   5632  H HB2  . PRO B 1 88  ? -22.833 88.375  25.811  1   37.406  ? 109 PRO B HB2  1 c 2 
ATOM   5633  H HB3  . PRO B 1 88  ? -23.582 89.767  26.054  1   38.523  ? 109 PRO B HB3  1 c 2 
ATOM   5634  H HG2  . PRO B 1 88  ? -22.309 89.393  23.881  1   37.216  ? 109 PRO B HG2  1 c 2 
ATOM   5635  H HG3  . PRO B 1 88  ? -22.318 90.845  24.539  1   37.881  ? 109 PRO B HG3  1 c 2 
ATOM   5636  H HD2  . PRO B 1 88  ? -20.226 88.928  24.641  1   34.212  ? 109 PRO B HD2  1 c 2 
ATOM   5637  H HD3  . PRO B 1 88  ? -20.09  90.516  24.466  1   34.546  ? 109 PRO B HD3  1 c 2 
ATOM   5638  N N    . LYS B 1 89  ? -22.413 88.482  29.087  1   33.59   ? 110 LYS B N    1 ? 2 
ATOM   5639  C CA   . LYS B 1 89  ? -22.319 87.422  30.095  1   32.893  ? 110 LYS B CA   1 ? 2 
ATOM   5640  C C    . LYS B 1 89  ? -22.666 86.077  29.451  1   33.411  ? 110 LYS B C    1 ? 2 
ATOM   5641  O O    . LYS B 1 89  ? -22.077 85.044  29.764  1   31.17   ? 110 LYS B O    1 ? 2 
ATOM   5642  C CB   . LYS B 1 89  ? -23.196 87.784  31.317  1   35.164  ? 110 LYS B CB   1 ? 2 
ATOM   5643  H H    . LYS B 1 89  ? -23.011 89.163  29.208  1   34.611  ? 110 LYS B H    1 c 2 
ATOM   5644  H HA   . LYS B 1 89  ? -21.378 87.379  30.402  1   32.737  ? 110 LYS B HA   1 c 2 
ATOM   5645  N N    . GLU B 1 90  ? -23.605 86.122  28.494  1   34.567  ? 111 GLU B N    1 ? 2 
ATOM   5646  C CA   . GLU B 1 90  ? -24.179 84.952  27.847  1   37.16   ? 111 GLU B CA   1 ? 2 
ATOM   5647  C C    . GLU B 1 90  ? -23.133 84.151  27.059  1   33.18   ? 111 GLU B C    1 ? 2 
ATOM   5648  O O    . GLU B 1 90  ? -23.397 82.988  26.761  1   32.757  ? 111 GLU B O    1 ? 2 
ATOM   5649  C CB   . GLU B 1 90  ? -25.272 85.534  26.946  1   42.97   ? 111 GLU B CB   1 ? 2 
ATOM   5650  C CG   . GLU B 1 90  ? -25.955 84.603  25.959  1   49.494  ? 111 GLU B CG   1 ? 2 
ATOM   5651  C CD   . GLU B 1 90  ? -26.973 85.324  25.07   1   59.805  ? 111 GLU B CD   1 ? 2 
ATOM   5652  O OE1  . GLU B 1 90  ? -26.706 86.443  24.529  1   57.539  ? 111 GLU B OE1  1 ? 2 
ATOM   5653  O OE2  . GLU B 1 90  ? -28.053 84.706  24.875  1   66.812  ? 111 GLU B OE2  1 ? 2 
ATOM   5654  H H    . GLU B 1 90  ? -23.936 86.94   28.258  1   35.365  ? 111 GLU B H    1 c 2 
ATOM   5655  H HA   . GLU B 1 90  ? -24.584 84.371  28.54   1   37.556  ? 111 GLU B HA   1 c 2 
ATOM   5656  H HB2  . GLU B 1 90  ? -25.973 85.909  27.516  1   43.947  ? 111 GLU B HB2  1 c 2 
ATOM   5657  H HB3  . GLU B 1 90  ? -24.888 86.267  26.421  1   42.525  ? 111 GLU B HB3  1 c 2 
ATOM   5658  H HG2  . GLU B 1 90  ? -25.282 84.184  25.382  1   48.679  ? 111 GLU B HG2  1 c 2 
ATOM   5659  H HG3  . GLU B 1 90  ? -26.415 83.89   26.454  1   50.375  ? 111 GLU B HG3  1 c 2 
ATOM   5660  N N    . VAL B 1 91  ? -21.999 84.746  26.671  1   30.002  ? 112 VAL B N    1 ? 2 
ATOM   5661  C CA   . VAL B 1 91  ? -20.99  84.016  25.899  1   29.248  ? 112 VAL B CA   1 ? 2 
ATOM   5662  C C    . VAL B 1 91  ? -19.822 83.519  26.771  1   27.816  ? 112 VAL B C    1 ? 2 
ATOM   5663  O O    . VAL B 1 91  ? -18.848 82.99   26.222  1   27.578  ? 112 VAL B O    1 ? 2 
ATOM   5664  C CB   . VAL B 1 91  ? -20.455 84.826  24.706  1   29.164  ? 112 VAL B CB   1 ? 2 
ATOM   5665  C CG1  . VAL B 1 91  ? -21.589 85.27   23.778  1   29.876  ? 112 VAL B CG1  1 ? 2 
ATOM   5666  C CG2  . VAL B 1 91  ? -19.595 86.011  25.129  1   29.687  ? 112 VAL B CG2  1 ? 2 
ATOM   5667  H H    . VAL B 1 91  ? -21.855 85.627  26.859  1   30.68   ? 112 VAL B H    1 c 2 
ATOM   5668  H HA   . VAL B 1 91  ? -21.421 83.224  25.526  1   29.302  ? 112 VAL B HA   1 c 2 
ATOM   5669  H HB   . VAL B 1 91  ? -19.879 84.22   24.183  1   28.537  ? 112 VAL B HB   1 c 2 
ATOM   5670  H HG11 . VAL B 1 91  ? -22.168 85.894  24.246  1   30.558  ? 112 VAL B HG11 1 c 2 
ATOM   5671  H HG12 . VAL B 1 91  ? -22.105 84.494  23.501  1   30.117  ? 112 VAL B HG12 1 c 2 
ATOM   5672  H HG13 . VAL B 1 91  ? -21.214 85.705  22.993  1   29.443  ? 112 VAL B HG13 1 c 2 
ATOM   5673  H HG21 . VAL B 1 91  ? -19.227 86.44   24.338  1   28.998  ? 112 VAL B HG21 1 c 2 
ATOM   5674  H HG22 . VAL B 1 91  ? -18.866 85.709  25.696  1   29.027  ? 112 VAL B HG22 1 c 2 
ATOM   5675  H HG23 . VAL B 1 91  ? -20.138 86.649  25.611  1   30.097  ? 112 VAL B HG23 1 c 2 
ATOM   5676  N N    . ILE B 1 92  ? -19.885 83.732  28.093  1   29.02   ? 113 ILE B N    1 ? 2 
ATOM   5677  C CA   . ILE B 1 92  ? -18.801 83.333  28.987  1   27.646  ? 113 ILE B CA   1 ? 2 
ATOM   5678  C C    . ILE B 1 92  ? -19.207 82.045  29.697  1   27.439  ? 113 ILE B C    1 ? 2 
ATOM   5679  O O    . ILE B 1 92  ? -20.227 82.023  30.394  1   28.395  ? 113 ILE B O    1 ? 2 
ATOM   5680  C CB   . ILE B 1 92  ? -18.495 84.464  29.99   1   29.41   ? 113 ILE B CB   1 ? 2 
ATOM   5681  C CG1  . ILE B 1 92  ? -18.253 85.807  29.257  1   29.975  ? 113 ILE B CG1  1 ? 2 
ATOM   5682  C CG2  . ILE B 1 92  ? -17.339 84.059  30.908  1   29.231  ? 113 ILE B CG2  1 ? 2 
ATOM   5683  C CD1  . ILE B 1 92  ? -18.112 86.998  30.177  1   31.578  ? 113 ILE B CD1  1 ? 2 
ATOM   5684  H H    . ILE B 1 92  ? -20.62  84.135  28.456  1   29.44   ? 113 ILE B H    1 c 2 
ATOM   5685  H HA   . ILE B 1 92  ? -17.996 83.168  28.46   1   27.081  ? 113 ILE B HA   1 c 2 
ATOM   5686  H HB   . ILE B 1 92  ? -19.288 84.577  30.55   1   30.208  ? 113 ILE B HB   1 c 2 
ATOM   5687  H HG12 . ILE B 1 92  ? -17.438 85.729  28.72   1   29.183  ? 113 ILE B HG12 1 c 2 
ATOM   5688  H HG13 . ILE B 1 92  ? -18.998 85.975  28.646  1   30.257  ? 113 ILE B HG13 1 c 2 
ATOM   5689  H HG21 . ILE B 1 92  ? -17.102 84.803  31.486  1   29.445  ? 113 ILE B HG21 1 c 2 
ATOM   5690  H HG22 . ILE B 1 92  ? -16.568 83.812  30.37   1   28.358  ? 113 ILE B HG22 1 c 2 
ATOM   5691  H HG23 . ILE B 1 92  ? -17.603 83.303  31.458  1   29.567  ? 113 ILE B HG23 1 c 2 
ATOM   5692  H HD11 . ILE B 1 92  ? -18.834 86.99   30.834  1   32.109  ? 113 ILE B HD11 1 c 2 
ATOM   5693  H HD12 . ILE B 1 92  ? -18.161 87.82   29.653  1   31.248  ? 113 ILE B HD12 1 c 2 
ATOM   5694  H HD13 . ILE B 1 92  ? -17.253 86.961  30.639  1   30.923  ? 113 ILE B HD13 1 c 2 
ATOM   5695  N N    . GLY B 1 93  ? -18.393 81.004  29.551  1   26.396  ? 114 GLY B N    1 ? 2 
ATOM   5696  C CA   . GLY B 1 93  ? -18.697 79.679  30.063  1   28.12   ? 114 GLY B CA   1 ? 2 
ATOM   5697  C C    . GLY B 1 93  ? -17.716 79.27   31.173  1   28.659  ? 114 GLY B C    1 ? 2 
ATOM   5698  O O    . GLY B 1 93  ? -17.327 80.113  31.984  1   26.84   ? 114 GLY B O    1 ? 2 
ATOM   5699  H H    . GLY B 1 93  ? -17.599 81.123  29.113  1   25.982  ? 114 GLY B H    1 c 2 
ATOM   5700  H HA2  . GLY B 1 93  ? -19.618 79.659  30.413  1   28.842  ? 114 GLY B HA2  1 c 2 
ATOM   5701  H HA3  . GLY B 1 93  ? -18.643 79.035  29.321  1   27.605  ? 114 GLY B HA3  1 c 2 
ATOM   5702  N N    . HIS B 1 94  ? -17.425 77.959  31.251  1   26.776  ? 115 HIS B N    1 ? 2 
ATOM   5703  C CA   . HIS B 1 94  ? -16.764 77.426  32.431  1   28.739  ? 115 HIS B CA   1 ? 2 
ATOM   5704  C C    . HIS B 1 94  ? -15.317 77.926  32.538  1   26.332  ? 115 HIS B C    1 ? 2 
ATOM   5705  O O    . HIS B 1 94  ? -14.612 78.153  31.553  1   25.786  ? 115 HIS B O    1 ? 2 
ATOM   5706  C CB   . HIS B 1 94  ? -16.726 75.907  32.441  1   29.763  ? 115 HIS B CB   1 ? 2 
ATOM   5707  C CG   . HIS B 1 94  ? -18.052 75.249  32.534  1   31.65   ? 115 HIS B CG   1 ? 2 
ATOM   5708  N ND1  . HIS B 1 94  ? -19.008 75.596  33.442  1   35.785  ? 115 HIS B ND1  1 ? 2 
ATOM   5709  C CD2  . HIS B 1 94  ? -18.551 74.216  31.841  1   34.011  ? 115 HIS B CD2  1 ? 2 
ATOM   5710  C CE1  . HIS B 1 94  ? -20.071 74.798  33.295  1   38.097  ? 115 HIS B CE1  1 ? 2 
ATOM   5711  N NE2  . HIS B 1 94  ? -19.806 73.953  32.307  1   35.109  ? 115 HIS B NE2  1 ? 2 
ATOM   5712  H H    . HIS B 1 94  ? -17.638 77.395  30.564  1   27.444  ? 115 HIS B H    1 c 2 
ATOM   5713  H HA   . HIS B 1 94  ? -17.264 77.737  33.225  1   29.06   ? 115 HIS B HA   1 c 2 
ATOM   5714  H HB2  . HIS B 1 94  ? -16.28  75.604  31.624  1   29.002  ? 115 HIS B HB2  1 c 2 
ATOM   5715  H HB3  . HIS B 1 94  ? -16.175 75.612  33.2    1   29.863  ? 115 HIS B HB3  1 c 2 
ATOM   5716  H HD2  . HIS B 1 94  ? -18.124 73.758  31.144  1   32.854  ? 115 HIS B HD2  1 c 2 
ATOM   5717  H HE1  . HIS B 1 94  ? -20.871 74.841  33.79   1   38.162  ? 115 HIS B HE1  1 c 2 
ATOM   5718  N N    . SER B 1 95  ? -14.879 78.05   33.811  1   26.961  ? 116 SER B N    1 ? 2 
ATOM   5719  C CA   . SER B 1 95  ? -13.464 78.178  34.124  1   25.688  ? 116 SER B CA   1 ? 2 
ATOM   5720  C C    . SER B 1 95  ? -12.633 77.12   33.41   1   24.871  ? 116 SER B C    1 ? 2 
ATOM   5721  O O    . SER B 1 95  ? -13.019 75.954  33.366  1   25.456  ? 116 SER B O    1 ? 2 
ATOM   5722  C CB   . SER B 1 95  ? -13.282 78.066  35.671  1   26.279  ? 116 SER B CB   1 ? 2 
ATOM   5723  O OG   . SER B 1 95  ? -11.894 77.947  35.947  1   26.134  ? 116 SER B OG   1 ? 2 
ATOM   5724  H H    . SER B 1 95  ? -15.483 78.06   34.498  1   27.641  ? 116 SER B H    1 c 2 
ATOM   5725  H HA   . SER B 1 95  ? -13.165 79.071  33.834  1   25.333  ? 116 SER B HA   1 c 2 
ATOM   5726  H HB2  . SER B 1 95  ? -13.641 78.862  36.105  1   26.913  ? 116 SER B HB2  1 c 2 
ATOM   5727  H HB3  . SER B 1 95  ? -13.756 77.28   36.004  1   27.066  ? 116 SER B HB3  1 c 2 
ATOM   5728  N N    . LEU B 1 96  ? -11.457 77.519  32.897  1   24.941  ? 117 LEU B N    1 ? 2 
ATOM   5729  C CA   . LEU B 1 96  ? -10.541 76.559  32.304  1   25.28   ? 117 LEU B CA   1 ? 2 
ATOM   5730  C C    . LEU B 1 96  ? -10.024 75.549  33.309  1   24.773  ? 117 LEU B C    1 ? 2 
ATOM   5731  O O    . LEU B 1 96  ? -9.512  74.5    32.882  1   27.394  ? 117 LEU B O    1 ? 2 
ATOM   5732  C CB   . LEU B 1 96  ? -9.379  77.212  31.569  1   25.28   ? 117 LEU B CB   1 ? 2 
ATOM   5733  C CG   . LEU B 1 96  ? -9.633  77.487  30.095  1   26.584  ? 117 LEU B CG   1 ? 2 
ATOM   5734  C CD1  . LEU B 1 96  ? -10.812 78.483  29.921  1   27.267  ? 117 LEU B CD1  1 ? 2 
ATOM   5735  C CD2  . LEU B 1 96  ? -8.362  77.997  29.415  1   26.715  ? 117 LEU B CD2  1 ? 2 
ATOM   5736  H H    . LEU B 1 96  ? -11.225 78.403  32.917  1   24.734  ? 117 LEU B H    1 c 2 
ATOM   5737  H HA   . LEU B 1 96  ? -11.063 76.044  31.636  1   25.03   ? 117 LEU B HA   1 c 2 
ATOM   5738  H HB2  . LEU B 1 96  ? -9.168  78.065  32.014  1   25.597  ? 117 LEU B HB2  1 c 2 
ATOM   5739  H HB3  . LEU B 1 96  ? -8.588  76.629  31.644  1   25.232  ? 117 LEU B HB3  1 c 2 
ATOM   5740  H HG   . LEU B 1 96  ? -9.885  76.633  29.665  1   26.396  ? 117 LEU B HG   1 c 2 
ATOM   5741  H HD11 . LEU B 1 96  ? -11.637 78.072  30.228  1   27.716  ? 117 LEU B HD11 1 c 2 
ATOM   5742  H HD12 . LEU B 1 96  ? -10.901 78.72   28.984  1   26.737  ? 117 LEU B HD12 1 c 2 
ATOM   5743  H HD13 . LEU B 1 96  ? -10.638 79.285  30.441  1   27.302  ? 117 LEU B HD13 1 c 2 
ATOM   5744  H HD21 . LEU B 1 96  ? -7.66   77.329  29.494  1   26.236  ? 117 LEU B HD21 1 c 2 
ATOM   5745  H HD22 . LEU B 1 96  ? -8.072  78.821  29.842  1   26.506  ? 117 LEU B HD22 1 c 2 
ATOM   5746  H HD23 . LEU B 1 96  ? -8.542  78.167  28.475  1   26.063  ? 117 LEU B HD23 1 c 2 
ATOM   5747  N N    . SER B 1 97  ? -10.111 75.869  34.603  1   25.203  ? 118 SER B N    1 ? 2 
ATOM   5748  C CA   . SER B 1 97  ? -9.648  75      35.679  1   26.268  ? 118 SER B CA   1 ? 2 
ATOM   5749  C C    . SER B 1 97  ? -10.8   74.253  36.348  1   26.591  ? 118 SER B C    1 ? 2 
ATOM   5750  O O    . SER B 1 97  ? -10.592 73.709  37.435  1   27.082  ? 118 SER B O    1 ? 2 
ATOM   5751  C CB   . SER B 1 97  ? -8.881  75.863  36.708  1   26.752  ? 118 SER B CB   1 ? 2 
ATOM   5752  O OG   . SER B 1 97  ? -7.716  76.34   36.05   1   30.138  ? 118 SER B OG   1 ? 2 
ATOM   5753  H H    . SER B 1 97  ? -10.437 76.689  34.836  1   25.592  ? 118 SER B H    1 c 2 
ATOM   5754  H HA   . SER B 1 97  ? -9.02   74.333  35.303  1   25.668  ? 118 SER B HA   1 c 2 
ATOM   5755  H HB2  . SER B 1 97  ? -9.436  76.611  36.998  1   27.993  ? 118 SER B HB2  1 c 2 
ATOM   5756  H HB3  . SER B 1 97  ? -8.63   75.324  37.481  1   28.19   ? 118 SER B HB3  1 c 2 
ATOM   5757  N N    . TYR B 1 98  ? -12.017 74.297  35.768  1   27.439  ? 119 TYR B N    1 ? 2 
ATOM   5758  C CA   . TYR B 1 98  ? -13.2   73.625  36.291  1   30.033  ? 119 TYR B CA   1 ? 2 
ATOM   5759  C C    . TYR B 1 98  ? -12.823 72.267  36.879  1   30.208  ? 119 TYR B C    1 ? 2 
ATOM   5760  O O    . TYR B 1 98  ? -12.128 71.507  36.187  1   29.179  ? 119 TYR B O    1 ? 2 
ATOM   5761  C CB   . TYR B 1 98  ? -14.253 73.36   35.195  1   31.625  ? 119 TYR B CB   1 ? 2 
ATOM   5762  C CG   . TYR B 1 98  ? -15.59  72.894  35.75   1   36.214  ? 119 TYR B CG   1 ? 2 
ATOM   5763  C CD1  . TYR B 1 98  ? -15.765 71.551  36.117  1   40.069  ? 119 TYR B CD1  1 ? 2 
ATOM   5764  C CD2  . TYR B 1 98  ? -16.616 73.797  36.015  1   39.463  ? 119 TYR B CD2  1 ? 2 
ATOM   5765  C CE1  . TYR B 1 98  ? -16.942 71.109  36.699  1   43.834  ? 119 TYR B CE1  1 ? 2 
ATOM   5766  C CE2  . TYR B 1 98  ? -17.807 73.367  36.586  1   45.066  ? 119 TYR B CE2  1 ? 2 
ATOM   5767  C CZ   . TYR B 1 98  ? -17.953 72.027  36.943  1   47.461  ? 119 TYR B CZ   1 ? 2 
ATOM   5768  O OH   . TYR B 1 98  ? -19.084 71.534  37.526  1   54.566  ? 119 TYR B OH   1 ? 2 
ATOM   5769  H H    . TYR B 1 98  ? -12.114 74.773  34.995  1   27.018  ? 119 TYR B H    1 c 2 
ATOM   5770  H HA   . TYR B 1 98  ? -13.602 74.196  36.991  1   30.548  ? 119 TYR B HA   1 c 2 
ATOM   5771  H HB2  . TYR B 1 98  ? -14.394 74.188  34.688  1   31.355  ? 119 TYR B HB2  1 c 2 
ATOM   5772  H HB3  . TYR B 1 98  ? -13.906 72.678  34.577  1   31.417  ? 119 TYR B HB3  1 c 2 
ATOM   5773  H HD1  . TYR B 1 98  ? -15.066 70.934  35.969  1   39.45   ? 119 TYR B HD1  1 c 2 
ATOM   5774  H HD2  . TYR B 1 98  ? -16.507 74.708  35.794  1   39.245  ? 119 TYR B HD2  1 c 2 
ATOM   5775  H HE1  . TYR B 1 98  ? -17.051 70.204  36.935  1   44.555  ? 119 TYR B HE1  1 c 2 
ATOM   5776  H HE2  . TYR B 1 98  ? -18.499 73.981  36.76   1   44.798  ? 119 TYR B HE2  1 c 2 
ATOM   5777  N N    . PRO B 1 99  ? -13.219 71.905  38.123  1   32.201  ? 120 PRO B N    1 ? 2 
ATOM   5778  C CA   . PRO B 1 99  ? -14.182 72.659  38.944  1   31.998  ? 120 PRO B CA   1 ? 2 
ATOM   5779  C C    . PRO B 1 99  ? -13.677 73.866  39.742  1   30.291  ? 120 PRO B C    1 ? 2 
ATOM   5780  O O    . PRO B 1 99  ? -14.455 74.467  40.441  1   32.809  ? 120 PRO B O    1 ? 2 
ATOM   5781  C CB   . PRO B 1 99  ? -14.686 71.56   39.916  1   34.554  ? 120 PRO B CB   1 ? 2 
ATOM   5782  C CG   . PRO B 1 99  ? -13.461 70.722  40.139  1   34.373  ? 120 PRO B CG   1 ? 2 
ATOM   5783  C CD   . PRO B 1 99  ? -12.78  70.66   38.782  1   33.363  ? 120 PRO B CD   1 ? 2 
ATOM   5784  H HA   . PRO B 1 99  ? -14.934 72.943  38.374  1   32.072  ? 120 PRO B HA   1 c 2 
ATOM   5785  H HB2  . PRO B 1 99  ? -15.007 71.95   40.76   1   35.167  ? 120 PRO B HB2  1 c 2 
ATOM   5786  H HB3  . PRO B 1 99  ? -15.409 71.03   39.506  1   34.705  ? 120 PRO B HB3  1 c 2 
ATOM   5787  H HG2  . PRO B 1 99  ? -12.873 71.135  40.805  1   34.53   ? 120 PRO B HG2  1 c 2 
ATOM   5788  H HG3  . PRO B 1 99  ? -13.705 69.824  40.447  1   35.277  ? 120 PRO B HG3  1 c 2 
ATOM   5789  H HD2  . PRO B 1 99  ? -11.802 70.636  38.879  1   32.633  ? 120 PRO B HD2  1 c 2 
ATOM   5790  H HD3  . PRO B 1 99  ? -13.073 69.87   38.276  1   33.228  ? 120 PRO B HD3  1 c 2 
ATOM   5791  N N    . TYR B 1 100 ? -12.394 74.177  39.656  1   30.015  ? 121 TYR B N    1 ? 2 
ATOM   5792  C CA   . TYR B 1 100 ? -11.8   75.329  40.343  1   30.648  ? 121 TYR B CA   1 ? 2 
ATOM   5793  C C    . TYR B 1 100 ? -12.132 76.629  39.617  1   30.62   ? 121 TYR B C    1 ? 2 
ATOM   5794  O O    . TYR B 1 100 ? -12.011 76.704  38.392  1   30.205  ? 121 TYR B O    1 ? 2 
ATOM   5795  C CB   . TYR B 1 100 ? -10.277 75.221  40.394  1   29.085  ? 121 TYR B CB   1 ? 2 
ATOM   5796  C CG   . TYR B 1 100 ? -9.847  74.111  41.344  1   30.059  ? 121 TYR B CG   1 ? 2 
ATOM   5797  C CD1  . TYR B 1 100 ? -9.7    72.81   40.899  1   31.233  ? 121 TYR B CD1  1 ? 2 
ATOM   5798  C CD2  . TYR B 1 100 ? -9.562  74.376  42.668  1   31.74   ? 121 TYR B CD2  1 ? 2 
ATOM   5799  C CE1  . TYR B 1 100 ? -9.351  71.791  41.76   1   32.745  ? 121 TYR B CE1  1 ? 2 
ATOM   5800  C CE2  . TYR B 1 100 ? -9.19   73.368  43.547  1   34.729  ? 121 TYR B CE2  1 ? 2 
ATOM   5801  C CZ   . TYR B 1 100 ? -9.046  72.081  43.08   1   34.187  ? 121 TYR B CZ   1 ? 2 
ATOM   5802  O OH   . TYR B 1 100 ? -8.661  71.122  43.953  1   35.256  ? 121 TYR B OH   1 ? 2 
ATOM   5803  H H    . TYR B 1 100 ? -11.844 73.652  39.15   1   29.422  ? 121 TYR B H    1 c 2 
ATOM   5804  H HA   . TYR B 1 100 ? -12.151 75.367  41.271  1   31.496  ? 121 TYR B HA   1 c 2 
ATOM   5805  H HB2  . TYR B 1 100 ? -9.935  75.034  39.494  1   28.376  ? 121 TYR B HB2  1 c 2 
ATOM   5806  H HB3  . TYR B 1 100 ? -9.904  76.076  40.704  1   29.237  ? 121 TYR B HB3  1 c 2 
ATOM   5807  H HD1  . TYR B 1 100 ? -9.899  72.604  40      1   30.411  ? 121 TYR B HD1  1 c 2 
ATOM   5808  H HD2  . TYR B 1 100 ? -9.65   75.258  42.992  1   32.227  ? 121 TYR B HD2  1 c 2 
ATOM   5809  H HE1  . TYR B 1 100 ? -9.245  70.915  41.435  1   32.63   ? 121 TYR B HE1  1 c 2 
ATOM   5810  H HE2  . TYR B 1 100 ? -8.992  73.57   44.446  1   34.877  ? 121 TYR B HE2  1 c 2 
ATOM   5811  N N    . ASP B 1 101 ? -12.518 77.647  40.381  1   29.784  ? 122 ASP B N    1 ? 2 
ATOM   5812  C CA   . ASP B 1 101 ? -12.598 79.011  39.88   1   30.248  ? 122 ASP B CA   1 ? 2 
ATOM   5813  C C    . ASP B 1 101 ? -11.223 79.441  39.411  1   29.023  ? 122 ASP B C    1 ? 2 
ATOM   5814  O O    . ASP B 1 101 ? -10.216 78.948  39.898  1   28.86   ? 122 ASP B O    1 ? 2 
ATOM   5815  C CB   . ASP B 1 101 ? -13.122 79.953  40.963  1   30.83   ? 122 ASP B CB   1 ? 2 
ATOM   5816  C CG   . ASP B 1 101 ? -14.553 79.761  41.443  1   33.436  ? 122 ASP B CG   1 ? 2 
ATOM   5817  O OD1  . ASP B 1 101 ? -15.324 79.059  40.761  1   36.975  ? 122 ASP B OD1  1 ? 2 
ATOM   5818  O OD2  . ASP B 1 101 ? -14.933 80.331  42.494  1   34.856  ? 122 ASP B OD2  1 ? 2 
ATOM   5819  H H    . ASP B 1 101 ? -12.745 77.49   41.252  1   31.303  ? 122 ASP B H    1 c 2 
ATOM   5820  H HA   . ASP B 1 101 ? -13.217 79.026  39.115  1   29.704  ? 122 ASP B HA   1 c 2 
ATOM   5821  H HB2  . ASP B 1 101 ? -12.535 79.873  41.743  1   31.655  ? 122 ASP B HB2  1 c 2 
ATOM   5822  H HB3  . ASP B 1 101 ? -13.045 80.872  40.631  1   30.918  ? 122 ASP B HB3  1 c 2 
ATOM   5823  N N    . SER B 1 102 ? -11.172 80.345  38.423  1   28.155  ? 123 SER B N    1 ? 2 
ATOM   5824  C CA   . SER B 1 102 ? -9.912  80.836  37.9    1   28.009  ? 123 SER B CA   1 ? 2 
ATOM   5825  C C    . SER B 1 102 ? -10.144 82.199  37.229  1   28.583  ? 123 SER B C    1 ? 2 
ATOM   5826  O O    . SER B 1 102 ? -11.214 82.775  37.318  1   30.481  ? 123 SER B O    1 ? 2 
ATOM   5827  C CB   . SER B 1 102 ? -9.25   79.843  36.983  1   28.297  ? 123 SER B CB   1 ? 2 
ATOM   5828  O OG   . SER B 1 102 ? -9.832  79.845  35.681  1   27.821  ? 123 SER B OG   1 ? 2 
ATOM   5829  H H    . SER B 1 102 ? -11.952 80.663  38.066  1   28.464  ? 123 SER B H    1 c 2 
ATOM   5830  H HA   . SER B 1 102 ? -9.305  80.987  38.669  1   28.574  ? 123 SER B HA   1 c 2 
ATOM   5831  H HB2  . SER B 1 102 ? -8.302  80.047  36.914  1   27.716  ? 123 SER B HB2  1 c 2 
ATOM   5832  H HB3  . SER B 1 102 ? -9.331  78.95   37.365  1   28.378  ? 123 SER B HB3  1 c 2 
ATOM   5833  N N    . GLU B 1 103 ? -9.1    82.705  36.607  1   29.952  ? 124 GLU B N    1 ? 2 
ATOM   5834  C CA   . GLU B 1 103 ? -9.161  83.979  35.898  1   33.727  ? 124 GLU B CA   1 ? 2 
ATOM   5835  C C    . GLU B 1 103 ? -9.313  83.76   34.385  1   31.09   ? 124 GLU B C    1 ? 2 
ATOM   5836  O O    . GLU B 1 103 ? -9.13   84.718  33.622  1   28.775  ? 124 GLU B O    1 ? 2 
ATOM   5837  C CB   . GLU B 1 103 ? -7.876  84.747  36.195  1   35.969  ? 124 GLU B CB   1 ? 2 
ATOM   5838  C CG   . GLU B 1 103 ? -7.803  85.199  37.649  1   40.141  ? 124 GLU B CG   1 ? 2 
ATOM   5839  C CD   . GLU B 1 103 ? -6.644  86.116  38.02   1   45.075  ? 124 GLU B CD   1 ? 2 
ATOM   5840  O OE1  . GLU B 1 103 ? -5.718  86.338  37.21   1   48.671  ? 124 GLU B OE1  1 ? 2 
ATOM   5841  O OE2  . GLU B 1 103 ? -6.689  86.576  39.185  1   50.897  ? 124 GLU B OE2  1 ? 2 
ATOM   5842  H H    . GLU B 1 103 ? -8.301  82.265  36.636  1   29.885  ? 124 GLU B H    1 c 2 
ATOM   5843  H HA   . GLU B 1 103 ? -9.933  84.505  36.228  1   33.565  ? 124 GLU B HA   1 c 2 
ATOM   5844  H HB2  . GLU B 1 103 ? -7.105  84.184  35.98   1   35.546  ? 124 GLU B HB2  1 c 2 
ATOM   5845  H HB3  . GLU B 1 103 ? -7.835  85.542  35.624  1   35.761  ? 124 GLU B HB3  1 c 2 
ATOM   5846  H HG2  . GLU B 1 103 ? -8.639  85.66   37.874  1   40.928  ? 124 GLU B HG2  1 c 2 
ATOM   5847  H HG3  . GLU B 1 103 ? -7.753  84.403  38.221  1   40.602  ? 124 GLU B HG3  1 c 2 
ATOM   5848  N N    . GLU B 1 104 ? -9.585  82.517  33.927  1   29.43   ? 125 GLU B N    1 ? 2 
ATOM   5849  C CA   . GLU B 1 104 ? -9.832  82.257  32.517  1   26.65   ? 125 GLU B CA   1 ? 2 
ATOM   5850  C C    . GLU B 1 104 ? -11.094 81.399  32.316  1   27.945  ? 125 GLU B C    1 ? 2 
ATOM   5851  O O    . GLU B 1 104 ? -11.281 80.37   33.003  1   25.477  ? 125 GLU B O    1 ? 2 
ATOM   5852  C CB   . GLU B 1 104 ? -8.694  81.463  31.894  1   30.632  ? 125 GLU B CB   1 ? 2 
ATOM   5853  C CG   . GLU B 1 104 ? -7.342  82.158  31.945  1   33.575  ? 125 GLU B CG   1 ? 2 
ATOM   5854  C CD   . GLU B 1 104 ? -6.321  81.396  31.092  1   36.798  ? 125 GLU B CD   1 ? 2 
ATOM   5855  O OE1  . GLU B 1 104 ? -5.333  81.076  31.774  1   37.072  ? 125 GLU B OE1  1 ? 2 
ATOM   5856  O OE2  . GLU B 1 104 ? -6.483  81.028  29.887  1   35.885  ? 125 GLU B OE2  1 ? 2 
ATOM   5857  H H    . GLU B 1 104 ? -9.611  81.812  34.507  1   29.537  ? 125 GLU B H    1 c 2 
ATOM   5858  H HA   . GLU B 1 104 ? -9.936  83.113  32.043  1   27.844  ? 125 GLU B HA   1 c 2 
ATOM   5859  H HB2  . GLU B 1 104 ? -8.619  80.604  32.359  1   30.238  ? 125 GLU B HB2  1 c 2 
ATOM   5860  H HB3  . GLU B 1 104 ? -8.917  81.277  30.958  1   29.68   ? 125 GLU B HB3  1 c 2 
ATOM   5861  H HG2  . GLU B 1 104 ? -7.428  83.072  31.608  1   33.504  ? 125 GLU B HG2  1 c 2 
ATOM   5862  H HG3  . GLU B 1 104 ? -7.027  82.197  32.874  1   34.049  ? 125 GLU B HG3  1 c 2 
ATOM   5863  N N    . TRP B 1 105 ? -11.943 81.826  31.365  1   24.79   ? 126 TRP B N    1 ? 2 
ATOM   5864  C CA   . TRP B 1 105 ? -13.24  81.226  31.12   1   26.264  ? 126 TRP B CA   1 ? 2 
ATOM   5865  C C    . TRP B 1 105 ? -13.442 81.017  29.62   1   23.806  ? 126 TRP B C    1 ? 2 
ATOM   5866  O O    . TRP B 1 105 ? -13.18  81.908  28.828  1   23.301  ? 126 TRP B O    1 ? 2 
ATOM   5867  C CB   . TRP B 1 105 ? -14.359 82.131  31.651  1   27.281  ? 126 TRP B CB   1 ? 2 
ATOM   5868  C CG   . TRP B 1 105 ? -14.076 82.623  33.045  1   29.431  ? 126 TRP B CG   1 ? 2 
ATOM   5869  C CD1  . TRP B 1 105 ? -14.189 81.939  34.224  1   33.003  ? 126 TRP B CD1  1 ? 2 
ATOM   5870  C CD2  . TRP B 1 105 ? -13.533 83.913  33.366  1   31.245  ? 126 TRP B CD2  1 ? 2 
ATOM   5871  N NE1  . TRP B 1 105 ? -13.763 82.734  35.261  1   34.808  ? 126 TRP B NE1  1 ? 2 
ATOM   5872  C CE2  . TRP B 1 105 ? -13.354 83.945  34.764  1   33.868  ? 126 TRP B CE2  1 ? 2 
ATOM   5873  C CE3  . TRP B 1 105 ? -13.165 85.031  32.596  1   33.964  ? 126 TRP B CE3  1 ? 2 
ATOM   5874  C CZ2  . TRP B 1 105 ? -12.888 85.084  35.412  1   37.986  ? 126 TRP B CZ2  1 ? 2 
ATOM   5875  C CZ3  . TRP B 1 105 ? -12.708 86.159  33.245  1   34.883  ? 126 TRP B CZ3  1 ? 2 
ATOM   5876  C CH2  . TRP B 1 105 ? -12.585 86.182  34.63   1   36.581  ? 126 TRP B CH2  1 ? 2 
ATOM   5877  H H    . TRP B 1 105 ? -11.691 82.53   30.838  1   25.357  ? 126 TRP B H    1 c 2 
ATOM   5878  H HA   . TRP B 1 105 ? -13.289 80.351  31.584  1   25.996  ? 126 TRP B HA   1 c 2 
ATOM   5879  H HB2  . TRP B 1 105 ? -14.454 82.902  31.053  1   27.366  ? 126 TRP B HB2  1 c 2 
ATOM   5880  H HB3  . TRP B 1 105 ? -15.199 81.626  31.653  1   28.053  ? 126 TRP B HB3  1 c 2 
ATOM   5881  H HD1  . TRP B 1 105 ? -14.51  81.057  34.322  1   32.825  ? 126 TRP B HD1  1 c 2 
ATOM   5882  H HE1  . TRP B 1 105 ? -13.779 82.511  36.105  1   34.936  ? 126 TRP B HE1  1 c 2 
ATOM   5883  H HE3  . TRP B 1 105 ? -13.291 85.031  31.662  1   32.841  ? 126 TRP B HE3  1 c 2 
ATOM   5884  H HZ2  . TRP B 1 105 ? -12.782 85.104  36.348  1   37.407  ? 126 TRP B HZ2  1 c 2 
ATOM   5885  H HZ3  . TRP B 1 105 ? -12.476 86.924  32.745  1   34.7    ? 126 TRP B HZ3  1 c 2 
ATOM   5886  H HH2  . TRP B 1 105 ? -12.231 86.949  35.044  1   36.809  ? 126 TRP B HH2  1 c 2 
ATOM   5887  N N    . TYR B 1 106 ? -13.913 79.84   29.233  1   24.345  ? 127 TYR B N    1 ? 2 
ATOM   5888  C CA   . TYR B 1 106 ? -14.165 79.532  27.837  1   22.86   ? 127 TYR B CA   1 ? 2 
ATOM   5889  C C    . TYR B 1 106 ? -15.27  80.415  27.267  1   23.278  ? 127 TYR B C    1 ? 2 
ATOM   5890  O O    . TYR B 1 106 ? -16.206 80.785  27.952  1   26.007  ? 127 TYR B O    1 ? 2 
ATOM   5891  C CB   . TYR B 1 106 ? -14.532 78.064  27.663  1   24.275  ? 127 TYR B CB   1 ? 2 
ATOM   5892  C CG   . TYR B 1 106 ? -13.376 77.097  27.72   1   24.463  ? 127 TYR B CG   1 ? 2 
ATOM   5893  C CD1  . TYR B 1 106 ? -12.373 77.124  26.766  1   23.963  ? 127 TYR B CD1  1 ? 2 
ATOM   5894  C CD2  . TYR B 1 106 ? -13.305 76.133  28.713  1   26.546  ? 127 TYR B CD2  1 ? 2 
ATOM   5895  C CE1  . TYR B 1 106 ? -11.311 76.233  26.803  1   24.082  ? 127 TYR B CE1  1 ? 2 
ATOM   5896  C CE2  . TYR B 1 106 ? -12.264 75.22   28.732  1   25.716  ? 127 TYR B CE2  1 ? 2 
ATOM   5897  C CZ   . TYR B 1 106 ? -11.254 75.279  27.795  1   25.029  ? 127 TYR B CZ   1 ? 2 
ATOM   5898  O OH   . TYR B 1 106 ? -10.208 74.369  27.843  1   24.382  ? 127 TYR B OH   1 ? 2 
ATOM   5899  H H    . TYR B 1 106 ? -14.088 79.2    29.861  1   24.451  ? 127 TYR B H    1 c 2 
ATOM   5900  H HA   . TYR B 1 106 ? -13.329 79.705  27.33   1   22.591  ? 127 TYR B HA   1 c 2 
ATOM   5901  H HB2  . TYR B 1 106 ? -15.183 77.823  28.359  1   24.906  ? 127 TYR B HB2  1 c 2 
ATOM   5902  H HB3  . TYR B 1 106 ? -14.983 77.959  26.795  1   24.11   ? 127 TYR B HB3  1 c 2 
ATOM   5903  H HD1  . TYR B 1 106 ? -12.401 77.777  26.085  1   23.694  ? 127 TYR B HD1  1 c 2 
ATOM   5904  H HD2  . TYR B 1 106 ? -13.987 76.076  29.362  1   26.742  ? 127 TYR B HD2  1 c 2 
ATOM   5905  H HE1  . TYR B 1 106 ? -10.636 76.274  26.148  1   23.477  ? 127 TYR B HE1  1 c 2 
ATOM   5906  H HE2  . TYR B 1 106 ? -12.221 74.577  29.42   1   26.282  ? 127 TYR B HE2  1 c 2 
ATOM   5907  N N    . LEU B 1 107 ? -15.091 80.788  25.991  1   22.258  ? 128 LEU B N    1 ? 2 
ATOM   5908  C CA   . LEU B 1 107 ? -16.047 81.589  25.243  1   22.366  ? 128 LEU B CA   1 ? 2 
ATOM   5909  C C    . LEU B 1 107 ? -16.875 80.72   24.315  1   22.575  ? 128 LEU B C    1 ? 2 
ATOM   5910  O O    . LEU B 1 107 ? -16.415 79.703  23.79   1   22.157  ? 128 LEU B O    1 ? 2 
ATOM   5911  C CB   . LEU B 1 107 ? -15.258 82.593  24.428  1   22.693  ? 128 LEU B CB   1 ? 2 
ATOM   5912  C CG   . LEU B 1 107 ? -14.644 83.739  25.224  1   23.129  ? 128 LEU B CG   1 ? 2 
ATOM   5913  C CD1  . LEU B 1 107 ? -13.605 84.46   24.419  1   23.703  ? 128 LEU B CD1  1 ? 2 
ATOM   5914  C CD2  . LEU B 1 107 ? -15.739 84.668  25.646  1   25.535  ? 128 LEU B CD2  1 ? 2 
ATOM   5915  H H    . LEU B 1 107 ? -14.334 80.514  25.56   1   21.728  ? 128 LEU B H    1 c 2 
ATOM   5916  H HA   . LEU B 1 107 ? -16.635 82.059  25.875  1   23.242  ? 128 LEU B HA   1 c 2 
ATOM   5917  H HB2  . LEU B 1 107 ? -14.535 82.115  23.96   1   21.98   ? 128 LEU B HB2  1 c 2 
ATOM   5918  H HB3  . LEU B 1 107 ? -15.852 82.972  23.74   1   22.771  ? 128 LEU B HB3  1 c 2 
ATOM   5919  H HG   . LEU B 1 107 ? -14.214 83.366  26.036  1   23.519  ? 128 LEU B HG   1 c 2 
ATOM   5920  H HD11 . LEU B 1 107 ? -12.892 83.843  24.181  1   22.775  ? 128 LEU B HD11 1 c 2 
ATOM   5921  H HD12 . LEU B 1 107 ? -13.237 85.192  24.942  1   23.404  ? 128 LEU B HD12 1 c 2 
ATOM   5922  H HD13 . LEU B 1 107 ? -14.009 84.814  23.609  1   23.366  ? 128 LEU B HD13 1 c 2 
ATOM   5923  H HD21 . LEU B 1 107 ? -16.298 84.235  26.312  1   25.539  ? 128 LEU B HD21 1 c 2 
ATOM   5924  H HD22 . LEU B 1 107 ? -16.281 84.908  24.876  1   25.163  ? 128 LEU B HD22 1 c 2 
ATOM   5925  H HD23 . LEU B 1 107 ? -15.351 85.473  26.029  1   25.096  ? 128 LEU B HD23 1 c 2 
ATOM   5926  N N    . ASP B 1 108 ? -18.099 81.194  24.089  1   23.451  ? 129 ASP B N    1 ? 2 
ATOM   5927  C CA   . ASP B 1 108 ? -18.922 80.632  23.041  1   24.968  ? 129 ASP B CA   1 ? 2 
ATOM   5928  C C    . ASP B 1 108 ? -18.449 81.169  21.703  1   24.611  ? 129 ASP B C    1 ? 2 
ATOM   5929  O O    . ASP B 1 108 ? -18.929 82.243  21.266  1   24.552  ? 129 ASP B O    1 ? 2 
ATOM   5930  C CB   . ASP B 1 108 ? -20.386 80.932  23.244  1   26.157  ? 129 ASP B CB   1 ? 2 
ATOM   5931  C CG   . ASP B 1 108 ? -21.281 80.247  22.225  1   26.598  ? 129 ASP B CG   1 ? 2 
ATOM   5932  O OD1  . ASP B 1 108 ? -20.753 79.589  21.293  1   26.607  ? 129 ASP B OD1  1 ? 2 
ATOM   5933  O OD2  . ASP B 1 108 ? -22.495 80.409  22.354  1   28.735  ? 129 ASP B OD2  1 ? 2 
ATOM   5934  H H    . ASP B 1 108 ? -18.43  81.88   24.594  1   24.079  ? 129 ASP B H    1 c 2 
ATOM   5935  H HA   . ASP B 1 108 ? -18.822 79.653  23.054  1   24.747  ? 129 ASP B HA   1 c 2 
ATOM   5936  H HB2  . ASP B 1 108 ? -20.651 80.621  24.134  1   26.588  ? 129 ASP B HB2  1 c 2 
ATOM   5937  H HB3  . ASP B 1 108 ? -20.542 81.898  23.207  1   26.241  ? 129 ASP B HB3  1 c 2 
ATOM   5938  N N    . ILE B 1 109 ? -17.562 80.402  21.06   1   23.101  ? 130 ILE B N    1 ? 2 
ATOM   5939  C CA   . ILE B 1 109 ? -16.903 80.874  19.846  1   24.036  ? 130 ILE B CA   1 ? 2 
ATOM   5940  C C    . ILE B 1 109 ? -17.778 80.723  18.592  1   25.514  ? 130 ILE B C    1 ? 2 
ATOM   5941  O O    . ILE B 1 109 ? -17.341 81.109  17.5    1   25.403  ? 130 ILE B O    1 ? 2 
ATOM   5942  C CB   . ILE B 1 109 ? -15.482 80.311  19.687  1   21.689  ? 130 ILE B CB   1 ? 2 
ATOM   5943  C CG1  . ILE B 1 109 ? -15.381 78.783  19.728  1   22.422  ? 130 ILE B CG1  1 ? 2 
ATOM   5944  C CG2  . ILE B 1 109 ? -14.586 80.943  20.744  1   22.255  ? 130 ILE B CG2  1 ? 2 
ATOM   5945  C CD1  . ILE B 1 109 ? -16.252 78.023  18.75   1   22.199  ? 130 ILE B CD1  1 ? 2 
ATOM   5946  H H    . ILE B 1 109 ? -17.371 79.567  21.377  1   23.576  ? 130 ILE B H    1 c 2 
ATOM   5947  H HA   . ILE B 1 109 ? -16.786 81.838  19.965  1   23.571  ? 130 ILE B HA   1 c 2 
ATOM   5948  H HB   . ILE B 1 109 ? -15.152 80.598  18.817  1   21.996  ? 130 ILE B HB   1 c 2 
ATOM   5949  H HG12 . ILE B 1 109 ? -14.449 78.537  19.558  1   21.52   ? 130 ILE B HG12 1 c 2 
ATOM   5950  H HG13 . ILE B 1 109 ? -15.599 78.482  20.633  1   22.354  ? 130 ILE B HG13 1 c 2 
ATOM   5951  H HG21 . ILE B 1 109 ? -13.695 80.556  20.689  1   21.453  ? 130 ILE B HG21 1 c 2 
ATOM   5952  H HG22 . ILE B 1 109 ? -14.954 80.776  21.627  1   22.316  ? 130 ILE B HG22 1 c 2 
ATOM   5953  H HG23 . ILE B 1 109 ? -14.529 81.902  20.594  1   21.95   ? 130 ILE B HG23 1 c 2 
ATOM   5954  H HD11 . ILE B 1 109 ? -17.172 78      19.073  1   23.071  ? 130 ILE B HD11 1 c 2 
ATOM   5955  H HD12 . ILE B 1 109 ? -15.918 77.11   18.667  1   22.313  ? 130 ILE B HD12 1 c 2 
ATOM   5956  H HD13 . ILE B 1 109 ? -16.225 78.457  17.876  1   22.316  ? 130 ILE B HD13 1 c 2 
ATOM   5957  N N    . ARG B 1 110 ? -19.031 80.295  18.763  1   26.14   ? 131 ARG B N    1 ? 2 
ATOM   5958  C CA   . ARG B 1 110 ? -20.006 80.392  17.68   1   27.221  ? 131 ARG B CA   1 ? 2 
ATOM   5959  C C    . ARG B 1 110 ? -20.528 81.821  17.537  1   28.473  ? 131 ARG B C    1 ? 2 
ATOM   5960  O O    . ARG B 1 110 ? -21.112 82.14   16.499  1   30.185  ? 131 ARG B O    1 ? 2 
ATOM   5961  C CB   . ARG B 1 110 ? -21.219 79.495  17.907  1   28.728  ? 131 ARG B CB   1 ? 2 
ATOM   5962  C CG   . ARG B 1 110 ? -20.884 78.01   18.048  1   28.637  ? 131 ARG B CG   1 ? 2 
ATOM   5963  C CD   . ARG B 1 110 ? -22.052 77.22   18.58   1   31.085  ? 131 ARG B CD   1 ? 2 
ATOM   5964  N NE   . ARG B 1 110 ? -22.421 77.71   19.914  1   32.733  ? 131 ARG B NE   1 ? 2 
ATOM   5965  C CZ   . ARG B 1 110 ? -23.397 77.237  20.625  1   35.334  ? 131 ARG B CZ   1 ? 2 
ATOM   5966  N NH1  . ARG B 1 110 ? -24.095 76.196  20.197  1   40.119  ? 131 ARG B NH1  1 ? 2 
ATOM   5967  N NH2  . ARG B 1 110 ? -23.695 77.776  21.782  1   35.737  ? 131 ARG B NH2  1 ? 2 
ATOM   5968  H H    . ARG B 1 110 ? -19.284 79.901  19.546  1   26.561  ? 131 ARG B H    1 c 2 
ATOM   5969  H HA   . ARG B 1 110 ? -19.572 80.125  16.834  1   27.098  ? 131 ARG B HA   1 c 2 
ATOM   5970  H HB2  . ARG B 1 110 ? -21.684 79.801  18.713  1   29.07   ? 131 ARG B HB2  1 c 2 
ATOM   5971  H HB3  . ARG B 1 110 ? -21.835 79.605  17.151  1   29.105  ? 131 ARG B HB3  1 c 2 
ATOM   5972  H HG2  . ARG B 1 110 ? -20.628 77.651  17.17   1   28.732  ? 131 ARG B HG2  1 c 2 
ATOM   5973  H HG3  . ARG B 1 110 ? -20.121 77.9    18.655  1   28.359  ? 131 ARG B HG3  1 c 2 
ATOM   5974  H HD2  . ARG B 1 110 ? -22.815 77.316  17.974  1   31.708  ? 131 ARG B HD2  1 c 2 
ATOM   5975  H HD3  . ARG B 1 110 ? -21.816 76.272  18.634  1   31.092  ? 131 ARG B HD3  1 c 2 
ATOM   5976  H HE   . ARG B 1 110 ? -21.936 78.33   20.279  1   32.23   ? 131 ARG B HE   1 c 2 
ATOM   5977  H HH11 . ARG B 1 110 ? -24.077 75.937  19.352  1   38.555  ? 131 ARG B HH11 1 c 2 
ATOM   5978  H HH12 . ARG B 1 110 ? -24.6   75.752  20.777  1   39.415  ? 131 ARG B HH12 1 c 2 
ATOM   5979  H HH21 . ARG B 1 110 ? -23.735 78.656  21.858  1   35.606  ? 131 ARG B HH21 1 c 2 
ATOM   5980  H HH22 . ARG B 1 110 ? -23.854 77.258  22.48   1   36.139  ? 131 ARG B HH22 1 c 2 
ATOM   5981  N N    . ASP B 1 111 ? -20.439 82.635  18.594  1   26.559  ? 132 ASP B N    1 ? 2 
ATOM   5982  C CA   . ASP B 1 111 ? -21.213 83.867  18.675  1   28.811  ? 132 ASP B CA   1 ? 2 
ATOM   5983  C C    . ASP B 1 111 ? -20.548 84.999  17.89   1   29.253  ? 132 ASP B C    1 ? 2 
ATOM   5984  O O    . ASP B 1 111 ? -19.334 85.242  17.983  1   27.297  ? 132 ASP B O    1 ? 2 
ATOM   5985  C CB   . ASP B 1 111 ? -21.47  84.258  20.116  1   30.686  ? 132 ASP B CB   1 ? 2 
ATOM   5986  C CG   . ASP B 1 111 ? -22.417 85.422  20.341  1   32.273  ? 132 ASP B CG   1 ? 2 
ATOM   5987  O OD1  . ASP B 1 111 ? -21.971 86.547  20.208  1   31.807  ? 132 ASP B OD1  1 ? 2 
ATOM   5988  O OD2  . ASP B 1 111 ? -23.57  85.2    20.7    1   34.316  ? 132 ASP B OD2  1 ? 2 
ATOM   5989  H H    . ASP B 1 111 ? -19.885 82.425  19.289  1   26.991  ? 132 ASP B H    1 c 2 
ATOM   5990  H HA   . ASP B 1 111 ? -22.099 83.694  18.284  1   29.675  ? 132 ASP B HA   1 c 2 
ATOM   5991  H HB2  . ASP B 1 111 ? -21.83  83.479  20.588  1   30.778  ? 132 ASP B HB2  1 c 2 
ATOM   5992  H HB3  . ASP B 1 111 ? -20.611 84.486  20.531  1   29.894  ? 132 ASP B HB3  1 c 2 
ATOM   5993  N N    . SER B 1 112 ? -21.368 85.721  17.107  1   30.066  ? 133 SER B N    1 ? 2 
ATOM   5994  C CA   . SER B 1 112 ? -20.84  86.746  16.214  1   29.577  ? 133 SER B CA   1 ? 2 
ATOM   5995  C C    . SER B 1 112 ? -20.218 87.915  16.989  1   29.174  ? 133 SER B C    1 ? 2 
ATOM   5996  O O    . SER B 1 112 ? -19.302 88.58   16.49   1   29.166  ? 133 SER B O    1 ? 2 
ATOM   5997  C CB   . SER B 1 112 ? -21.928 87.233  15.262  1   30.266  ? 133 SER B CB   1 ? 2 
ATOM   5998  O OG   . SER B 1 112 ? -22.98  87.81   16.024  1   33.46   ? 133 SER B OG   1 ? 2 
ATOM   5999  H H    . SER B 1 112 ? -22.271 85.579  17.135  1   30.656  ? 133 SER B H    1 c 2 
ATOM   6000  H HA   . SER B 1 112 ? -20.124 86.331  15.669  1   28.939  ? 133 SER B HA   1 c 2 
ATOM   6001  H HB2  . SER B 1 112 ? -21.559 87.898  14.651  1   30.751  ? 133 SER B HB2  1 c 2 
ATOM   6002  H HB3  . SER B 1 112 ? -22.27  86.481  14.742  1   30.984  ? 133 SER B HB3  1 c 2 
ATOM   6003  N N    . ARG B 1 113 ? -20.709 88.172  18.194  1   29.077  ? 134 ARG B N    1 ? 2 
ATOM   6004  C CA   . ARG B 1 113 ? -20.178 89.241  19.03   1   29.706  ? 134 ARG B CA   1 ? 2 
ATOM   6005  C C    . ARG B 1 113 ? -18.769 88.895  19.51   1   28.862  ? 134 ARG B C    1 ? 2 
ATOM   6006  O O    . ARG B 1 113 ? -17.927 89.785  19.594  1   27.609  ? 134 ARG B O    1 ? 2 
ATOM   6007  C CB   . ARG B 1 113 ? -21.072 89.558  20.225  1   32.022  ? 134 ARG B CB   1 ? 2 
ATOM   6008  C CG   . ARG B 1 113 ? -22.462 90.037  19.833  1   36.225  ? 134 ARG B CG   1 ? 2 
ATOM   6009  C CD   . ARG B 1 113 ? -23.409 89.975  21.026  1   38.874  ? 134 ARG B CD   1 ? 2 
ATOM   6010  N NE   . ARG B 1 113 ? -23.691 88.576  21.401  1   40.376  ? 134 ARG B NE   1 ? 2 
ATOM   6011  C CZ   . ARG B 1 113 ? -24.514 88.221  22.391  1   41.271  ? 134 ARG B CZ   1 ? 2 
ATOM   6012  N NH1  . ARG B 1 113 ? -25.131 89.143  23.103  1   41.38   ? 134 ARG B NH1  1 ? 2 
ATOM   6013  N NH2  . ARG B 1 113 ? -24.757 86.941  22.666  1   39.656  ? 134 ARG B NH2  1 ? 2 
ATOM   6014  H H    . ARG B 1 113 ? -21.412 87.682  18.51   1   29.85   ? 134 ARG B H    1 c 2 
ATOM   6015  H HA   . ARG B 1 113 ? -20.12  90.06   18.479  1   30.166  ? 134 ARG B HA   1 c 2 
ATOM   6016  H HB2  . ARG B 1 113 ? -21.148 88.762  20.788  1   32.294  ? 134 ARG B HB2  1 c 2 
ATOM   6017  H HB3  . ARG B 1 113 ? -20.64  90.258  20.76   1   32.322  ? 134 ARG B HB3  1 c 2 
ATOM   6018  H HG2  . ARG B 1 113 ? -22.411 90.963  19.509  1   36.089  ? 134 ARG B HG2  1 c 2 
ATOM   6019  H HG3  . ARG B 1 113 ? -22.817 89.474  19.111  1   35.822  ? 134 ARG B HG3  1 c 2 
ATOM   6020  H HD2  . ARG B 1 113 ? -23.004 90.439  21.787  1   38.799  ? 134 ARG B HD2  1 c 2 
ATOM   6021  H HD3  . ARG B 1 113 ? -24.248 90.427  20.804  1   39.647  ? 134 ARG B HD3  1 c 2 
ATOM   6022  H HE   . ARG B 1 113 ? -23.314 87.943  20.945  1   39.299  ? 134 ARG B HE   1 c 2 
ATOM   6023  H HH11 . ARG B 1 113 ? -24.707 89.902  23.336  1   41.519  ? 134 ARG B HH11 1 c 2 
ATOM   6024  H HH12 . ARG B 1 113 ? -25.98  88.99   23.362  1   42.427  ? 134 ARG B HH12 1 c 2 
ATOM   6025  H HH21 . ARG B 1 113 ? -24.757 86.344  22.013  1   39.914  ? 134 ARG B HH21 1 c 2 
ATOM   6026  H HH22 . ARG B 1 113 ? -24.916 86.693  23.5    1   40.527  ? 134 ARG B HH22 1 c 2 
ATOM   6027  N N    . VAL B 1 114 ? -18.515 87.609  19.761  1   27.043  ? 135 VAL B N    1 ? 2 
ATOM   6028  C CA   . VAL B 1 114 ? -17.181 87.18   20.139  1   25.078  ? 135 VAL B CA   1 ? 2 
ATOM   6029  C C    . VAL B 1 114 ? -16.235 87.403  18.954  1   24.921  ? 135 VAL B C    1 ? 2 
ATOM   6030  O O    . VAL B 1 114 ? -15.124 87.914  19.104  1   25.193  ? 135 VAL B O    1 ? 2 
ATOM   6031  C CB   . VAL B 1 114 ? -17.184 85.718  20.622  1   25.062  ? 135 VAL B CB   1 ? 2 
ATOM   6032  C CG1  . VAL B 1 114 ? -15.771 85.172  20.765  1   24.868  ? 135 VAL B CG1  1 ? 2 
ATOM   6033  C CG2  . VAL B 1 114 ? -17.981 85.568  21.911  1   25.642  ? 135 VAL B CG2  1 ? 2 
ATOM   6034  H H    . VAL B 1 114 ? -19.183 86.988  19.711  1   27.379  ? 135 VAL B H    1 c 2 
ATOM   6035  H HA   . VAL B 1 114 ? -16.879 87.741  20.88   1   25.487  ? 135 VAL B HA   1 c 2 
ATOM   6036  H HB   . VAL B 1 114 ? -17.636 85.185  19.929  1   25.243  ? 135 VAL B HB   1 c 2 
ATOM   6037  H HG11 . VAL B 1 114 ? -15.195 85.854  21.15   1   24.498  ? 135 VAL B HG11 1 c 2 
ATOM   6038  H HG12 . VAL B 1 114 ? -15.429 84.914  19.892  1   24.283  ? 135 VAL B HG12 1 c 2 
ATOM   6039  H HG13 . VAL B 1 114 ? -15.78  84.393  21.347  1   24.602  ? 135 VAL B HG13 1 c 2 
ATOM   6040  H HG21 . VAL B 1 114 ? -17.946 84.644  22.211  1   25.573  ? 135 VAL B HG21 1 c 2 
ATOM   6041  H HG22 . VAL B 1 114 ? -18.907 85.819  21.754  1   26.336  ? 135 VAL B HG22 1 c 2 
ATOM   6042  H HG23 . VAL B 1 114 ? -17.602 86.144  22.596  1   25.687  ? 135 VAL B HG23 1 c 2 
ATOM   6043  N N    . LEU B 1 115 ? -16.658 86.967  17.763  1   26.151  ? 136 LEU B N    1 ? 2 
ATOM   6044  C CA   . LEU B 1 115 ? -15.835 87.147  16.577  1   24.791  ? 136 LEU B CA   1 ? 2 
ATOM   6045  C C    . LEU B 1 115 ? -15.481 88.625  16.386  1   26.039  ? 136 LEU B C    1 ? 2 
ATOM   6046  O O    . LEU B 1 115 ? -14.325 88.926  16.1    1   24.065  ? 136 LEU B O    1 ? 2 
ATOM   6047  C CB   . LEU B 1 115 ? -16.483 86.572  15.327  1   26.796  ? 136 LEU B CB   1 ? 2 
ATOM   6048  C CG   . LEU B 1 115 ? -15.704 86.778  14.017  1   26.377  ? 136 LEU B CG   1 ? 2 
ATOM   6049  C CD1  . LEU B 1 115 ? -14.396 86.019  14.04   1   26.196  ? 136 LEU B CD1  1 ? 2 
ATOM   6050  C CD2  . LEU B 1 115 ? -16.609 86.375  12.869  1   28.164  ? 136 LEU B CD2  1 ? 2 
ATOM   6051  H H    . LEU B 1 115 ? -17.462 86.54   17.686  1   26.048  ? 136 LEU B H    1 c 2 
ATOM   6052  H HA   . LEU B 1 115 ? -14.987 86.66   16.736  1   24.871  ? 136 LEU B HA   1 c 2 
ATOM   6053  H HB2  . LEU B 1 115 ? -16.608 85.607  15.462  1   26.297  ? 136 LEU B HB2  1 c 2 
ATOM   6054  H HB3  . LEU B 1 115 ? -17.374 86.98   15.229  1   27.024  ? 136 LEU B HB3  1 c 2 
ATOM   6055  H HG   . LEU B 1 115 ? -15.501 87.743  13.916  1   26.91   ? 136 LEU B HG   1 c 2 
ATOM   6056  H HD11 . LEU B 1 115 ? -13.795 86.423  14.689  1   25.693  ? 136 LEU B HD11 1 c 2 
ATOM   6057  H HD12 . LEU B 1 115 ? -13.986 86.051  13.159  1   25.892  ? 136 LEU B HD12 1 c 2 
ATOM   6058  H HD13 . LEU B 1 115 ? -14.561 85.093  14.286  1   25.844  ? 136 LEU B HD13 1 c 2 
ATOM   6059  H HD21 . LEU B 1 115 ? -17.388 86.957  12.848  1   28.397  ? 136 LEU B HD21 1 c 2 
ATOM   6060  H HD22 . LEU B 1 115 ? -16.897 85.454  12.989  1   27.755  ? 136 LEU B HD22 1 c 2 
ATOM   6061  H HD23 . LEU B 1 115 ? -16.125 86.455  12.03   1   27.672  ? 136 LEU B HD23 1 c 2 
ATOM   6062  N N    . GLU B 1 116 ? -16.458 89.531  16.509  1   27.477  ? 137 GLU B N    1 ? 2 
ATOM   6063  C CA   . GLU B 1 116 ? -16.207 90.95   16.288  1   30.706  ? 137 GLU B CA   1 ? 2 
ATOM   6064  C C    . GLU B 1 116 ? -15.164 91.452  17.288  1   29.05   ? 137 GLU B C    1 ? 2 
ATOM   6065  O O    . GLU B 1 116 ? -14.26  92.199  16.912  1   27.44   ? 137 GLU B O    1 ? 2 
ATOM   6066  C CB   . GLU B 1 116 ? -17.496 91.766  16.339  1   35.845  ? 137 GLU B CB   1 ? 2 
ATOM   6067  C CG   . GLU B 1 116 ? -17.298 93.232  15.947  1   43.078  ? 137 GLU B CG   1 ? 2 
ATOM   6068  C CD   . GLU B 1 116 ? -16.997 93.596  14.485  1   51.87   ? 137 GLU B CD   1 ? 2 
ATOM   6069  O OE1  . GLU B 1 116 ? -16.969 92.742  13.574  1   58.494  ? 137 GLU B OE1  1 ? 2 
ATOM   6070  O OE2  . GLU B 1 116 ? -16.813 94.817  14.256  1   63.006  ? 137 GLU B OE2  1 ? 2 
ATOM   6071  H H    . GLU B 1 116 ? -17.303 89.26   16.727  1   28.337  ? 137 GLU B H    1 c 2 
ATOM   6072  H HA   . GLU B 1 116 ? -15.828 91.051  15.378  1   30.432  ? 137 GLU B HA   1 c 2 
ATOM   6073  H HB2  . GLU B 1 116 ? -18.151 91.36   15.734  1   36.391  ? 137 GLU B HB2  1 c 2 
ATOM   6074  H HB3  . GLU B 1 116 ? -17.861 91.724  17.247  1   36.346  ? 137 GLU B HB3  1 c 2 
ATOM   6075  H HG2  . GLU B 1 116 ? -18.108 93.721  16.207  1   43.783  ? 137 GLU B HG2  1 c 2 
ATOM   6076  H HG3  . GLU B 1 116 ? -16.576 93.603  16.497  1   42.781  ? 137 GLU B HG3  1 c 2 
ATOM   6077  N N    . LEU B 1 117 ? -15.283 91.057  18.566  1   24.717  ? 138 LEU B N    1 ? 2 
ATOM   6078  C CA   . LEU B 1 117 ? -14.316 91.471  19.574  1   26.828  ? 138 LEU B CA   1 ? 2 
ATOM   6079  C C    . LEU B 1 117 ? -12.914 90.938  19.249  1   25.684  ? 138 LEU B C    1 ? 2 
ATOM   6080  O O    . LEU B 1 117 ? -11.918 91.644  19.444  1   25.881  ? 138 LEU B O    1 ? 2 
ATOM   6081  C CB   . LEU B 1 117 ? -14.792 91.024  20.955  1   28.033  ? 138 LEU B CB   1 ? 2 
ATOM   6082  C CG   . LEU B 1 117 ? -15.979 91.832  21.466  1   30.699  ? 138 LEU B CG   1 ? 2 
ATOM   6083  C CD1  . LEU B 1 117 ? -16.687 91.162  22.631  1   31.639  ? 138 LEU B CD1  1 ? 2 
ATOM   6084  C CD2  . LEU B 1 117 ? -15.527 93.224  21.867  1   33.124  ? 138 LEU B CD2  1 ? 2 
ATOM   6085  H H    . LEU B 1 117 ? -15.988 90.532  18.816  1   26.391  ? 138 LEU B H    1 c 2 
ATOM   6086  H HA   . LEU B 1 117 ? -14.269 92.458  19.556  1   26.963  ? 138 LEU B HA   1 c 2 
ATOM   6087  H HB2  . LEU B 1 117 ? -15.051 90.075  20.907  1   27.884  ? 138 LEU B HB2  1 c 2 
ATOM   6088  H HB3  . LEU B 1 117 ? -14.046 91.118  21.591  1   27.944  ? 138 LEU B HB3  1 c 2 
ATOM   6089  H HG   . LEU B 1 117 ? -16.632 91.925  20.725  1   31.101  ? 138 LEU B HG   1 c 2 
ATOM   6090  H HD11 . LEU B 1 117 ? -16.996 90.281  22.36   1   31.235  ? 138 LEU B HD11 1 c 2 
ATOM   6091  H HD12 . LEU B 1 117 ? -17.448 91.702  22.903  1   32.201  ? 138 LEU B HD12 1 c 2 
ATOM   6092  H HD13 . LEU B 1 117 ? -16.071 91.074  23.377  1   31.242  ? 138 LEU B HD13 1 c 2 
ATOM   6093  H HD21 . LEU B 1 117 ? -15.288 93.733  21.075  1   32.477  ? 138 LEU B HD21 1 c 2 
ATOM   6094  H HD22 . LEU B 1 117 ? -14.757 93.161  22.456  1   32.186  ? 138 LEU B HD22 1 c 2 
ATOM   6095  H HD23 . LEU B 1 117 ? -16.251 93.678  22.331  1   33.219  ? 138 LEU B HD23 1 c 2 
ATOM   6096  N N    . GLN B 1 118 ? -12.834 89.688  18.798  1   23.976  ? 139 GLN B N    1 ? 2 
ATOM   6097  C CA   . GLN B 1 118 ? -11.55  89.067  18.484  1   23.729  ? 139 GLN B CA   1 ? 2 
ATOM   6098  C C    . GLN B 1 118 ? -10.934 89.733  17.253  1   25.754  ? 139 GLN B C    1 ? 2 
ATOM   6099  O O    . GLN B 1 118 ? -9.724  89.899  17.211  1   23.346  ? 139 GLN B O    1 ? 2 
ATOM   6100  C CB   . GLN B 1 118 ? -11.716 87.565  18.297  1   26.281  ? 139 GLN B CB   1 ? 2 
ATOM   6101  C CG   . GLN B 1 118 ? -12.193 86.84   19.538  1   26.745  ? 139 GLN B CG   1 ? 2 
ATOM   6102  C CD   . GLN B 1 118 ? -11.138 86.61   20.607  1   26.549  ? 139 GLN B CD   1 ? 2 
ATOM   6103  O OE1  . GLN B 1 118 ? -9.985  87.066  20.548  1   25.925  ? 139 GLN B OE1  1 ? 2 
ATOM   6104  N NE2  . GLN B 1 118 ? -11.561 85.921  21.657  1   28.868  ? 139 GLN B NE2  1 ? 2 
ATOM   6105  H H    . GLN B 1 118 ? -13.598 89.2    18.681  1   24.578  ? 139 GLN B H    1 c 2 
ATOM   6106  H HA   . GLN B 1 118 ? -10.941 89.213  19.252  1   24.377  ? 139 GLN B HA   1 c 2 
ATOM   6107  H HB2  . GLN B 1 118 ? -12.358 87.409  17.573  1   25.835  ? 139 GLN B HB2  1 c 2 
ATOM   6108  H HB3  . GLN B 1 118 ? -10.857 87.186  18.017  1   25.161  ? 139 GLN B HB3  1 c 2 
ATOM   6109  H HG2  . GLN B 1 118 ? -12.914 87.354  19.95   1   27.139  ? 139 GLN B HG2  1 c 2 
ATOM   6110  H HG3  . GLN B 1 118 ? -12.568 85.979  19.276  1   26.593  ? 139 GLN B HG3  1 c 2 
ATOM   6111  H HE21 . GLN B 1 118 ? -10.979 85.644  22.268  1   27.914  ? 139 GLN B HE21 1 c 2 
ATOM   6112  H HE22 . GLN B 1 118 ? -12.425 85.735  21.753  1   28.509  ? 139 GLN B HE22 1 c 2 
ATOM   6113  N N    . THR B 1 119 ? -11.747 90.185  16.263  1   24.466  ? 140 THR B N    1 ? 2 
ATOM   6114  C CA   . THR B 1 119 ? -11.167 90.876  15.116  1   25.173  ? 140 THR B CA   1 ? 2 
ATOM   6115  C C    . THR B 1 119 ? -10.573 92.225  15.53   1   24.742  ? 140 THR B C    1 ? 2 
ATOM   6116  O O    . THR B 1 119 ? -9.575  92.661  14.933  1   23.618  ? 140 THR B O    1 ? 2 
ATOM   6117  C CB   . THR B 1 119 ? -12.144 91.009  13.944  1   27.458  ? 140 THR B CB   1 ? 2 
ATOM   6118  O OG1  . THR B 1 119 ? -13.185 91.933  14.174  1   30.729  ? 140 THR B OG1  1 ? 2 
ATOM   6119  C CG2  . THR B 1 119 ? -12.718 89.684  13.466  1   29.444  ? 140 THR B CG2  1 ? 2 
ATOM   6120  H H    . THR B 1 119 ? -12.652 90.06   16.306  1   25.368  ? 140 THR B H    1 c 2 
ATOM   6121  H HA   . THR B 1 119 ? -10.422 90.32   14.796  1   24.73   ? 140 THR B HA   1 c 2 
ATOM   6122  H HB   . THR B 1 119 ? -11.614 91.35   13.184  1   27.996  ? 140 THR B HB   1 c 2 
ATOM   6123  H HG21 . THR B 1 119 ? -13.334 89.844  12.731  1   29.175  ? 140 THR B HG21 1 c 2 
ATOM   6124  H HG22 . THR B 1 119 ? -13.187 89.248  14.188  1   28.611  ? 140 THR B HG22 1 c 2 
ATOM   6125  H HG23 . THR B 1 119 ? -11.995 89.111  13.16   1   28.257  ? 140 THR B HG23 1 c 2 
ATOM   6126  N N    . ALA B 1 120 ? -11.107 92.89   16.575  1   24.706  ? 141 ALA B N    1 ? 2 
ATOM   6127  C CA   . ALA B 1 120 ? -10.492 94.108  17.055  1   24.686  ? 141 ALA B CA   1 ? 2 
ATOM   6128  C C    . ALA B 1 120 ? -9.094  93.822  17.616  1   24.582  ? 141 ALA B C    1 ? 2 
ATOM   6129  O O    . ALA B 1 120 ? -8.192  94.662  17.481  1   24.626  ? 141 ALA B O    1 ? 2 
ATOM   6130  C CB   . ALA B 1 120 ? -11.391 94.836  18.05   1   26.966  ? 141 ALA B CB   1 ? 2 
ATOM   6131  H H    . ALA B 1 120 ? -11.867 92.584  16.979  1   24.842  ? 141 ALA B H    1 c 2 
ATOM   6132  H HA   . ALA B 1 120 ? -10.373 94.707  16.267  1   25.479  ? 141 ALA B HA   1 c 2 
ATOM   6133  H HB1  . ALA B 1 120 ? -12.207 95.121  17.606  1   26.969  ? 141 ALA B HB1  1 c 2 
ATOM   6134  H HB2  . ALA B 1 120 ? -11.617 94.24   18.783  1   26.302  ? 141 ALA B HB2  1 c 2 
ATOM   6135  H HB3  . ALA B 1 120 ? -10.927 95.614  18.401  1   26.843  ? 141 ALA B HB3  1 c 2 
ATOM   6136  N N    . ARG B 1 121 ? -8.903  92.645  18.201  1   24.077  ? 142 ARG B N    1 ? 2 
ATOM   6137  C CA   . ARG B 1 121 ? -7.599  92.235  18.713  1   23.266  ? 142 ARG B CA   1 ? 2 
ATOM   6138  C C    . ARG B 1 121 ? -6.641  91.978  17.545  1   23.555  ? 142 ARG B C    1 ? 2 
ATOM   6139  O O    . ARG B 1 121 ? -5.457  92.287  17.647  1   23.673  ? 142 ARG B O    1 ? 2 
ATOM   6140  C CB   . ARG B 1 121 ? -7.698  90.992  19.585  1   22.726  ? 142 ARG B CB   1 ? 2 
ATOM   6141  C CG   . ARG B 1 121 ? -8.53   91.192  20.849  1   24.348  ? 142 ARG B CG   1 ? 2 
ATOM   6142  C CD   . ARG B 1 121 ? -8.688  89.843  21.53   1   23.408  ? 142 ARG B CD   1 ? 2 
ATOM   6143  N NE   . ARG B 1 121 ? -9.495  89.989  22.748  1   25.744  ? 142 ARG B NE   1 ? 2 
ATOM   6144  C CZ   . ARG B 1 121 ? -9.561  88.998  23.666  1   23.752  ? 142 ARG B CZ   1 ? 2 
ATOM   6145  N NH1  . ARG B 1 121 ? -9.154  87.792  23.351  1   23.344  ? 142 ARG B NH1  1 ? 2 
ATOM   6146  N NH2  . ARG B 1 121 ? -10.095 89.251  24.862  1   24.193  ? 142 ARG B NH2  1 ? 2 
ATOM   6147  H H    . ARG B 1 121 ? -9.61   92.077  18.309  1   23.902  ? 142 ARG B H    1 c 2 
ATOM   6148  H HA   . ARG B 1 121 ? -7.235  92.974  19.264  1   23.783  ? 142 ARG B HA   1 c 2 
ATOM   6149  H HB2  . ARG B 1 121 ? -8.087  90.264  19.06   1   22.736  ? 142 ARG B HB2  1 c 2 
ATOM   6150  H HB3  . ARG B 1 121 ? -6.792  90.719  19.845  1   22.724  ? 142 ARG B HB3  1 c 2 
ATOM   6151  H HG2  . ARG B 1 121 ? -8.075  91.816  21.456  1   24.231  ? 142 ARG B HG2  1 c 2 
ATOM   6152  H HG3  . ARG B 1 121 ? -9.415  91.55   20.618  1   24.364  ? 142 ARG B HG3  1 c 2 
ATOM   6153  H HD2  . ARG B 1 121 ? -9.13   89.227  20.918  1   23.741  ? 142 ARG B HD2  1 c 2 
ATOM   6154  H HD3  . ARG B 1 121 ? -7.809  89.479  21.757  1   23.61   ? 142 ARG B HD3  1 c 2 
ATOM   6155  H HE   . ARG B 1 121 ? -9.944  90.722  22.876  1   25.357  ? 142 ARG B HE   1 c 2 
ATOM   6156  H HH11 . ARG B 1 121 ? -9.43   87.408  22.608  1   23.134  ? 142 ARG B HH11 1 c 2 
ATOM   6157  H HH12 . ARG B 1 121 ? -8.6    87.365  23.892  1   23.093  ? 142 ARG B HH12 1 c 2 
ATOM   6158  H HH21 . ARG B 1 121 ? -10.187 90.088  25.14   1   24.729  ? 142 ARG B HH21 1 c 2 
ATOM   6159  H HH22 . ARG B 1 121 ? -10.352 88.57   25.379  1   24.249  ? 142 ARG B HH22 1 c 2 
ATOM   6160  N N    . LEU B 1 122 ? -7.144  91.395  16.445  1   22.563  ? 143 LEU B N    1 ? 2 
ATOM   6161  C CA   . LEU B 1 122 ? -6.336  91.235  15.239  1   22.462  ? 143 LEU B CA   1 ? 2 
ATOM   6162  C C    . LEU B 1 122 ? -5.892  92.585  14.706  1   22.942  ? 143 LEU B C    1 ? 2 
ATOM   6163  O O    . LEU B 1 122 ? -4.754  92.693  14.247  1   23.066  ? 143 LEU B O    1 ? 2 
ATOM   6164  C CB   . LEU B 1 122 ? -7.067  90.423  14.179  1   21.507  ? 143 LEU B CB   1 ? 2 
ATOM   6165  C CG   . LEU B 1 122 ? -7.453  89.007  14.603  1   23.283  ? 143 LEU B CG   1 ? 2 
ATOM   6166  C CD1  . LEU B 1 122 ? -8.261  88.323  13.525  1   23.854  ? 143 LEU B CD1  1 ? 2 
ATOM   6167  C CD2  . LEU B 1 122 ? -6.244  88.154  14.984  1   23.87   ? 143 LEU B CD2  1 ? 2 
ATOM   6168  H H    . LEU B 1 122 ? -8.007  91.093  16.445  1   22.839  ? 143 LEU B H    1 c 2 
ATOM   6169  H HA   . LEU B 1 122 ? -5.517  90.743  15.498  1   21.886  ? 143 LEU B HA   1 c 2 
ATOM   6170  H HB2  . LEU B 1 122 ? -7.885  90.907  13.925  1   22.646  ? 143 LEU B HB2  1 c 2 
ATOM   6171  H HB3  . LEU B 1 122 ? -6.489  90.363  13.383  1   22.162  ? 143 LEU B HB3  1 c 2 
ATOM   6172  H HG   . LEU B 1 122 ? -8.03   89.074  15.403  1   23.204  ? 143 LEU B HG   1 c 2 
ATOM   6173  H HD11 . LEU B 1 122 ? -9.055  88.849  13.331  1   24.164  ? 143 LEU B HD11 1 c 2 
ATOM   6174  H HD12 . LEU B 1 122 ? -8.526  87.439  13.828  1   23.437  ? 143 LEU B HD12 1 c 2 
ATOM   6175  H HD13 . LEU B 1 122 ? -7.724  88.242  12.719  1   23.666  ? 143 LEU B HD13 1 c 2 
ATOM   6176  H HD21 . LEU B 1 122 ? -5.891  88.453  15.839  1   23.44   ? 143 LEU B HD21 1 c 2 
ATOM   6177  H HD22 . LEU B 1 122 ? -5.557  88.24   14.302  1   23.462  ? 143 LEU B HD22 1 c 2 
ATOM   6178  H HD23 . LEU B 1 122 ? -6.513  87.222  15.056  1   23.207  ? 143 LEU B HD23 1 c 2 
ATOM   6179  N N    . ASP B 1 123 ? -6.76   93.603  14.734  1   22.928  ? 144 ASP B N    1 ? 2 
ATOM   6180  C CA   . ASP B 1 123 ? -6.388  94.957  14.339  1   23.295  ? 144 ASP B CA   1 ? 2 
ATOM   6181  C C    . ASP B 1 123 ? -5.205  95.449  15.164  1   24.343  ? 144 ASP B C    1 ? 2 
ATOM   6182  O O    . ASP B 1 123 ? -4.303  96.089  14.612  1   24.417  ? 144 ASP B O    1 ? 2 
ATOM   6183  C CB   . ASP B 1 123 ? -7.563  95.925  14.397  1   24.265  ? 144 ASP B CB   1 ? 2 
ATOM   6184  C CG   . ASP B 1 123 ? -8.664  95.659  13.366  1   26.6    ? 144 ASP B CG   1 ? 2 
ATOM   6185  O OD1  . ASP B 1 123 ? -8.319  95.182  12.285  1   26.643  ? 144 ASP B OD1  1 ? 2 
ATOM   6186  O OD2  . ASP B 1 123 ? -9.825  95.974  13.657  1   29.494  ? 144 ASP B OD2  1 ? 2 
ATOM   6187  H H    . ASP B 1 123 ? -7.621  93.447  14.998  1   23.072  ? 144 ASP B H    1 c 2 
ATOM   6188  H HA   . ASP B 1 123 ? -6.096  94.922  13.401  1   23.66   ? 144 ASP B HA   1 c 2 
ATOM   6189  H HB2  . ASP B 1 123 ? -7.966  95.898  15.287  1   24.672  ? 144 ASP B HB2  1 c 2 
ATOM   6190  H HB3  . ASP B 1 123 ? -7.228  96.834  14.249  1   25.285  ? 144 ASP B HB3  1 c 2 
ATOM   6191  N N    . ILE B 1 124 ? -5.231  95.203  16.497  1   23.875  ? 145 ILE B N    1 ? 2 
ATOM   6192  C CA   . ILE B 1 124 ? -4.132  95.621  17.366  1   24.217  ? 145 ILE B CA   1 ? 2 
ATOM   6193  C C    . ILE B 1 124 ? -2.859  94.895  16.936  1   23.281  ? 145 ILE B C    1 ? 2 
ATOM   6194  O O    . ILE B 1 124 ? -1.816  95.556  16.764  1   23.966  ? 145 ILE B O    1 ? 2 
ATOM   6195  C CB   . ILE B 1 124 ? -4.468  95.369  18.852  1   26.01   ? 145 ILE B CB   1 ? 2 
ATOM   6196  C CG1  . ILE B 1 124 ? -5.563  96.332  19.341  1   29.185  ? 145 ILE B CG1  1 ? 2 
ATOM   6197  C CG2  . ILE B 1 124 ? -3.201  95.408  19.736  1   27.416  ? 145 ILE B CG2  1 ? 2 
ATOM   6198  C CD1  . ILE B 1 124 ? -6.1    95.939  20.714  1   32.814  ? 145 ILE B CD1  1 ? 2 
ATOM   6199  H H    . ILE B 1 124 ? -5.951  94.779  16.867  1   23.801  ? 145 ILE B H    1 c 2 
ATOM   6200  H HA   . ILE B 1 124 ? -3.996  96.581  17.243  1   25.101  ? 145 ILE B HA   1 c 2 
ATOM   6201  H HB   . ILE B 1 124 ? -4.833  94.466  18.915  1   25.753  ? 145 ILE B HB   1 c 2 
ATOM   6202  H HG12 . ILE B 1 124 ? -5.196  97.238  19.387  1   29.997  ? 145 ILE B HG12 1 c 2 
ATOM   6203  H HG13 . ILE B 1 124 ? -6.3    96.332  18.697  1   29.474  ? 145 ILE B HG13 1 c 2 
ATOM   6204  H HG21 . ILE B 1 124 ? -3.452  95.47   20.672  1   27.188  ? 145 ILE B HG21 1 c 2 
ATOM   6205  H HG22 . ILE B 1 124 ? -2.661  96.181  19.499  1   27.484  ? 145 ILE B HG22 1 c 2 
ATOM   6206  H HG23 . ILE B 1 124 ? -2.681  94.598  19.602  1   26.401  ? 145 ILE B HG23 1 c 2 
ATOM   6207  H HD11 . ILE B 1 124 ? -6.228  94.972  20.754  1   31.001  ? 145 ILE B HD11 1 c 2 
ATOM   6208  H HD12 . ILE B 1 124 ? -6.956  96.385  20.862  1   32.157  ? 145 ILE B HD12 1 c 2 
ATOM   6209  H HD13 . ILE B 1 124 ? -5.471  96.212  21.408  1   31.794  ? 145 ILE B HD13 1 c 2 
ATOM   6210  N N    . ALA B 1 125 ? -2.943  93.587  16.696  1   23.612  ? 146 ALA B N    1 ? 2 
ATOM   6211  C CA   . ALA B 1 125 ? -1.761  92.806  16.312  1   23.197  ? 146 ALA B CA   1 ? 2 
ATOM   6212  C C    . ALA B 1 125 ? -1.132  93.429  15.057  1   24.262  ? 146 ALA B C    1 ? 2 
ATOM   6213  O O    . ALA B 1 125 ? 0.095   93.637  14.983  1   24.311  ? 146 ALA B O    1 ? 2 
ATOM   6214  C CB   . ALA B 1 125 ? -2.124  91.36   16.08   1   24.417  ? 146 ALA B CB   1 ? 2 
ATOM   6215  H H    . ALA B 1 125 ? -3.747  93.159  16.782  1   23.145  ? 146 ALA B H    1 c 2 
ATOM   6216  H HA   . ALA B 1 125 ? -1.101  92.863  17.054  1   23.651  ? 146 ALA B HA   1 c 2 
ATOM   6217  H HB1  . ALA B 1 125 ? -2.57   91.004  16.865  1   23.608  ? 146 ALA B HB1  1 c 2 
ATOM   6218  H HB2  . ALA B 1 125 ? -2.719  91.291  15.315  1   23.842  ? 146 ALA B HB2  1 c 2 
ATOM   6219  H HB3  . ALA B 1 125 ? -1.318  90.845  15.906  1   23.526  ? 146 ALA B HB3  1 c 2 
ATOM   6220  N N    . ALA B 1 126 ? -1.98   93.762  14.073  1   22.481  ? 147 ALA B N    1 ? 2 
ATOM   6221  C CA   . ALA B 1 126 ? -1.494  94.365  12.834  1   23.097  ? 147 ALA B CA   1 ? 2 
ATOM   6222  C C    . ALA B 1 126 ? -0.86   95.722  13.095  1   25.496  ? 147 ALA B C    1 ? 2 
ATOM   6223  O O    . ALA B 1 126 ? 0.189   96.053  12.529  1   27.078  ? 147 ALA B O    1 ? 2 
ATOM   6224  C CB   . ALA B 1 126 ? -2.616  94.459  11.801  1   24.256  ? 147 ALA B CB   1 ? 2 
ATOM   6225  H H    . ALA B 1 126 ? -2.875  93.6    14.165  1   22.89   ? 147 ALA B H    1 c 2 
ATOM   6226  H HA   . ALA B 1 126 ? -0.784  93.768  12.468  1   23.231  ? 147 ALA B HA   1 c 2 
ATOM   6227  H HB1  . ALA B 1 126 ? -2.897  93.566  11.54   1   23.495  ? 147 ALA B HB1  1 c 2 
ATOM   6228  H HB2  . ALA B 1 126 ? -3.373  94.935  12.183  1   24.253  ? 147 ALA B HB2  1 c 2 
ATOM   6229  H HB3  . ALA B 1 126 ? -2.299  94.938  11.018  1   24.496  ? 147 ALA B HB3  1 c 2 
ATOM   6230  N N    . LYS B 1 127 ? -1.508  96.562  13.916  1   24.623  ? 148 LYS B N    1 ? 2 
ATOM   6231  C CA   . LYS B 1 127 ? -1.028  97.906  14.185  1   25.915  ? 148 LYS B CA   1 ? 2 
ATOM   6232  C C    . LYS B 1 127 ? 0.323   97.915  14.897  1   24.911  ? 148 LYS B C    1 ? 2 
ATOM   6233  O O    . LYS B 1 127 ? 1.143   98.779  14.574  1   25.146  ? 148 LYS B O    1 ? 2 
ATOM   6234  C CB   . LYS B 1 127 ? -2.116  98.586  15.023  1   29.138  ? 148 LYS B CB   1 ? 2 
ATOM   6235  C CG   . LYS B 1 127 ? -1.93   100.021 15.474  1   35.573  ? 148 LYS B CG   1 ? 2 
ATOM   6236  C CD   . LYS B 1 127 ? -2.945  100.524 16.508  1   43.047  ? 148 LYS B CD   1 ? 2 
ATOM   6237  C CE   . LYS B 1 127 ? -3.049  99.793  17.881  1   48.801  ? 148 LYS B CE   1 ? 2 
ATOM   6238  N NZ   . LYS B 1 127 ? -4.283  100.225 18.573  1   49.925  ? 148 LYS B NZ   1 ? 2 
ATOM   6239  H H    . LYS B 1 127 ? -2.284  96.284  14.313  1   24.775  ? 148 LYS B H    1 c 2 
ATOM   6240  H HA   . LYS B 1 127 ? -0.938  98.385  13.322  1   26.663  ? 148 LYS B HA   1 c 2 
ATOM   6241  H HB2  . LYS B 1 127 ? -2.951  98.546  14.509  1   29.517  ? 148 LYS B HB2  1 c 2 
ATOM   6242  H HB3  . LYS B 1 127 ? -2.249  98.039  15.824  1   29.071  ? 148 LYS B HB3  1 c 2 
ATOM   6243  H HG2  . LYS B 1 127 ? -1.028  100.116 15.85   1   35.637  ? 148 LYS B HG2  1 c 2 
ATOM   6244  H HG3  . LYS B 1 127 ? -1.978  100.59  14.68   1   36.336  ? 148 LYS B HG3  1 c 2 
ATOM   6245  H HD2  . LYS B 1 127 ? -2.745  101.468 16.686  1   43.477  ? 148 LYS B HD2  1 c 2 
ATOM   6246  H HD3  . LYS B 1 127 ? -3.831  100.506 16.085  1   42.55   ? 148 LYS B HD3  1 c 2 
ATOM   6247  H HE2  . LYS B 1 127 ? -3.077  98.828  17.755  1   46.436  ? 148 LYS B HE2  1 c 2 
ATOM   6248  H HE3  . LYS B 1 127 ? -2.277  100.011 18.434  1   47.586  ? 148 LYS B HE3  1 c 2 
ATOM   6249  H HZ1  . LYS B 1 127 ? -5.009  99.959  18.101  1   49.457  ? 148 LYS B HZ1  1 c 2 
ATOM   6250  H HZ2  . LYS B 1 127 ? -4.292  101.128 18.648  1   50.458  ? 148 LYS B HZ2  1 c 2 
ATOM   6251  H HZ3  . LYS B 1 127 ? -4.315  99.857  19.401  1   49.407  ? 148 LYS B HZ3  1 c 2 
ATOM   6252  N N    . ILE B 1 128 ? 0.552   96.991  15.847  1   24.007  ? 149 ILE B N    1 ? 2 
ATOM   6253  C CA   . ILE B 1 128 ? 1.734   97.061  16.705  1   24.784  ? 149 ILE B CA   1 ? 2 
ATOM   6254  C C    . ILE B 1 128 ? 2.968   96.387  16.104  1   24.732  ? 149 ILE B C    1 ? 2 
ATOM   6255  O O    . ILE B 1 128 ? 4.05    96.507  16.678  1   25.66   ? 149 ILE B O    1 ? 2 
ATOM   6256  C CB   . ILE B 1 128 ? 1.458   96.536  18.133  1   24.902  ? 149 ILE B CB   1 ? 2 
ATOM   6257  C CG1  . ILE B 1 128 ? 1.287   95.052  18.179  1   24.286  ? 149 ILE B CG1  1 ? 2 
ATOM   6258  C CG2  . ILE B 1 128 ? 0.29    97.324  18.76   1   26.545  ? 149 ILE B CG2  1 ? 2 
ATOM   6259  C CD1  . ILE B 1 128 ? 1.114   94.472  19.576  1   24.846  ? 149 ILE B CD1  1 ? 2 
ATOM   6260  H H    . ILE B 1 128 ? -0.042  96.308  15.968  1   23.621  ? 149 ILE B H    1 c 2 
ATOM   6261  H HA   . ILE B 1 128 ? 1.956   98.008  16.804  1   25.598  ? 149 ILE B HA   1 c 2 
ATOM   6262  H HB   . ILE B 1 128 ? 2.252   96.741  18.665  1   25.358  ? 149 ILE B HB   1 c 2 
ATOM   6263  H HG12 . ILE B 1 128 ? 0.506   94.809  17.644  1   24.122  ? 149 ILE B HG12 1 c 2 
ATOM   6264  H HG13 . ILE B 1 128 ? 2.069   94.63   17.77   1   24.167  ? 149 ILE B HG13 1 c 2 
ATOM   6265  H HG21 . ILE B 1 128 ? 0.261   97.159  19.717  1   26.11   ? 149 ILE B HG21 1 c 2 
ATOM   6266  H HG22 . ILE B 1 128 ? -0.548  97.043  18.36   1   25.9    ? 149 ILE B HG22 1 c 2 
ATOM   6267  H HG23 . ILE B 1 128 ? 0.417   98.275  18.602  1   26.964  ? 149 ILE B HG23 1 c 2 
ATOM   6268  H HD11 . ILE B 1 128 ? 1.808   94.826  20.165  1   24.92   ? 149 ILE B HD11 1 c 2 
ATOM   6269  H HD12 . ILE B 1 128 ? 1.189   93.5    19.537  1   23.929  ? 149 ILE B HD12 1 c 2 
ATOM   6270  H HD13 . ILE B 1 128 ? 0.237   94.715  19.928  1   24.686  ? 149 ILE B HD13 1 c 2 
ATOM   6271  N N    . GLY B 1 129 ? 2.829   95.676  14.973  1   23.347  ? 150 GLY B N    1 ? 2 
ATOM   6272  C CA   . GLY B 1 129 ? 3.999   95.143  14.272  1   23.876  ? 150 GLY B CA   1 ? 2 
ATOM   6273  C C    . GLY B 1 129 ? 4.065   93.62   14.25   1   22.493  ? 150 GLY B C    1 ? 2 
ATOM   6274  O O    . GLY B 1 129 ? 5.046   93.089  13.724  1   24.853  ? 150 GLY B O    1 ? 2 
ATOM   6275  H H    . GLY B 1 129 ? 1.999   95.518  14.627  1   23.493  ? 150 GLY B H    1 c 2 
ATOM   6276  H HA2  . GLY B 1 129 ? 3.985   95.475  13.346  1   24.163  ? 150 GLY B HA2  1 c 2 
ATOM   6277  H HA3  . GLY B 1 129 ? 4.819   95.491  14.693  1   24.07   ? 150 GLY B HA3  1 c 2 
ATOM   6278  N N    . CYS B 1 130 ? 3.053   92.91   14.794  1   21.275  ? 151 CYS B N    1 ? 2 
ATOM   6279  C CA   . CYS B 1 130 ? 3.024   91.47   14.692  1   21.91   ? 151 CYS B CA   1 ? 2 
ATOM   6280  C C    . CYS B 1 130 ? 2.955   91.047  13.213  1   21.1    ? 151 CYS B C    1 ? 2 
ATOM   6281  O O    . CYS B 1 130 ? 2.248   91.669  12.424  1   21.569  ? 151 CYS B O    1 ? 2 
ATOM   6282  C CB   . CYS B 1 130 ? 1.796   90.86   15.364  1   22.518  ? 151 CYS B CB   1 ? 2 
ATOM   6283  S SG   . CYS B 1 130 ? 1.534   91.453  17.073  1   27.532  ? 151 CYS B SG   1 ? 2 
ATOM   6284  H H    . CYS B 1 130 ? 2.379   93.334  15.242  1   21.849  ? 151 CYS B H    1 c 2 
ATOM   6285  H HA   . CYS B 1 130 ? 3.853   91.109  15.098  1   21.538  ? 151 CYS B HA   1 c 2 
ATOM   6286  H HB2  . CYS B 1 130 ? 0.996   91.075  14.834  1   23.109  ? 151 CYS B HB2  1 c 2 
ATOM   6287  H HB3  . CYS B 1 130 ? 1.893   89.882  15.384  1   22.509  ? 151 CYS B HB3  1 c 2 
ATOM   6288  N N    . ASP B 1 131 ? 3.726   90.015  12.844  1   20.309  ? 152 ASP B N    1 ? 2 
ATOM   6289  C CA   . ASP B 1 131 ? 3.603   89.411  11.529  1   21.504  ? 152 ASP B CA   1 ? 2 
ATOM   6290  C C    . ASP B 1 131 ? 2.525   88.319  11.462  1   21.009  ? 152 ASP B C    1 ? 2 
ATOM   6291  O O    . ASP B 1 131 ? 2.085   87.95   10.36   1   20.75   ? 152 ASP B O    1 ? 2 
ATOM   6292  C CB   . ASP B 1 131 ? 4.942   88.818  11.13   1   22.591  ? 152 ASP B CB   1 ? 2 
ATOM   6293  C CG   . ASP B 1 131 ? 6.032   89.877  10.978  1   23.986  ? 152 ASP B CG   1 ? 2 
ATOM   6294  O OD1  . ASP B 1 131 ? 5.831   90.84   10.202  1   24.23   ? 152 ASP B OD1  1 ? 2 
ATOM   6295  O OD2  . ASP B 1 131 ? 7.039   89.757  11.713  1   24.422  ? 152 ASP B OD2  1 ? 2 
ATOM   6296  H H    . ASP B 1 131 ? 4.342   89.678  13.429  1   20.536  ? 152 ASP B H    1 c 2 
ATOM   6297  H HA   . ASP B 1 131 ? 3.381   90.112  10.876  1   21.965  ? 152 ASP B HA   1 c 2 
ATOM   6298  H HB2  . ASP B 1 131 ? 5.225   88.162  11.801  1   22.049  ? 152 ASP B HB2  1 c 2 
ATOM   6299  H HB3  . ASP B 1 131 ? 4.846   88.353  10.273  1   22.471  ? 152 ASP B HB3  1 c 2 
ATOM   6300  N N    . ALA B 1 132 ? 2.141   87.796  12.625  1   20.891  ? 153 ALA B N    1 ? 2 
ATOM   6301  C CA   . ALA B 1 132 ? 1.263   86.648  12.76   1   20.105  ? 153 ALA B CA   1 ? 2 
ATOM   6302  C C    . ALA B 1 132 ? 0.685   86.637  14.157  1   19.188  ? 153 ALA B C    1 ? 2 
ATOM   6303  O O    . ALA B 1 132 ? 1.22    87.299  15.039  1   20.541  ? 153 ALA B O    1 ? 2 
ATOM   6304  C CB   . ALA B 1 132 ? 2.006   85.344  12.492  1   20.405  ? 153 ALA B CB   1 ? 2 
ATOM   6305  H H    . ALA B 1 132 ? 2.456   88.176  13.394  1   20.759  ? 153 ALA B H    1 c 2 
ATOM   6306  H HA   . ALA B 1 132 ? 0.52    86.747  12.11   1   20.276  ? 153 ALA B HA   1 c 2 
ATOM   6307  H HB1  . ALA B 1 132 ? 2.469   85.399  11.639  1   20.464  ? 153 ALA B HB1  1 c 2 
ATOM   6308  H HB2  . ALA B 1 132 ? 2.654   85.188  13.197  1   20.085  ? 153 ALA B HB2  1 c 2 
ATOM   6309  H HB3  . ALA B 1 132 ? 1.374   84.606  12.468  1   19.963  ? 153 ALA B HB3  1 c 2 
ATOM   6310  N N    . VAL B 1 133 ? -0.369  85.842  14.338  1   18.964  ? 154 VAL B N    1 ? 2 
ATOM   6311  C CA   . VAL B 1 133 ? -0.964  85.58   15.634  1   19.772  ? 154 VAL B CA   1 ? 2 
ATOM   6312  C C    . VAL B 1 133 ? -1.025  84.081  15.905  1   20.102  ? 154 VAL B C    1 ? 2 
ATOM   6313  O O    . VAL B 1 133 ? -1.226  83.281  14.971  1   19.87   ? 154 VAL B O    1 ? 2 
ATOM   6314  C CB   . VAL B 1 133 ? -2.34   86.234  15.808  1   21.665  ? 154 VAL B CB   1 ? 2 
ATOM   6315  C CG1  . VAL B 1 133 ? -2.24   87.752  15.814  1   23.104  ? 154 VAL B CG1  1 ? 2 
ATOM   6316  C CG2  . VAL B 1 133 ? -3.338  85.735  14.764  1   21.548  ? 154 VAL B CG2  1 ? 2 
ATOM   6317  H H    . VAL B 1 133 ? -0.732  85.43   13.607  1   19.183  ? 154 VAL B H    1 c 2 
ATOM   6318  H HA   . VAL B 1 133 ? -0.376  85.97   16.3    1   20.044  ? 154 VAL B HA   1 c 2 
ATOM   6319  H HB   . VAL B 1 133 ? -2.673  85.962  16.693  1   21.415  ? 154 VAL B HB   1 c 2 
ATOM   6320  H HG11 . VAL B 1 133 ? -1.864  88.057  14.971  1   22.983  ? 154 VAL B HG11 1 c 2 
ATOM   6321  H HG12 . VAL B 1 133 ? -1.667  88.037  16.546  1   22.861  ? 154 VAL B HG12 1 c 2 
ATOM   6322  H HG13 . VAL B 1 133 ? -3.126  88.135  15.93   1   23.042  ? 154 VAL B HG13 1 c 2 
ATOM   6323  H HG21 . VAL B 1 133 ? -4.185  86.196  14.882  1   21.829  ? 154 VAL B HG21 1 c 2 
ATOM   6324  H HG22 . VAL B 1 133 ? -3.478  84.779  14.872  1   21.318  ? 154 VAL B HG22 1 c 2 
ATOM   6325  H HG23 . VAL B 1 133 ? -2.997  85.913  13.873  1   21.679  ? 154 VAL B HG23 1 c 2 
ATOM   6326  N N    . ASP B 1 134 ? -0.92   83.754  17.211  1   19.187  ? 155 ASP B N    1 ? 2 
ATOM   6327  C CA   . ASP B 1 134 ? -0.964  82.409  17.767  1   19.529  ? 155 ASP B CA   1 ? 2 
ATOM   6328  C C    . ASP B 1 134 ? -2.171  82.306  18.705  1   19.253  ? 155 ASP B C    1 ? 2 
ATOM   6329  O O    . ASP B 1 134 ? -2.058  82.638  19.88   1   20.028  ? 155 ASP B O    1 ? 2 
ATOM   6330  C CB   . ASP B 1 134 ? 0.345   82.096  18.464  1   20.194  ? 155 ASP B CB   1 ? 2 
ATOM   6331  C CG   . ASP B 1 134 ? 0.434   80.802  19.243  1   19.872  ? 155 ASP B CG   1 ? 2 
ATOM   6332  O OD1  . ASP B 1 134 ? -0.46   79.928  19.049  1   19.855  ? 155 ASP B OD1  1 ? 2 
ATOM   6333  O OD2  . ASP B 1 134 ? 1.403   80.667  20.075  1   21.139  ? 155 ASP B OD2  1 ? 2 
ATOM   6334  H H    . ASP B 1 134 ? -0.819  84.441  17.806  1   19.665  ? 155 ASP B H    1 c 2 
ATOM   6335  H HA   . ASP B 1 134 ? -1.051  81.761  17.037  1   19.402  ? 155 ASP B HA   1 c 2 
ATOM   6336  H HB2  . ASP B 1 134 ? 1.046   82.07   17.781  1   19.963  ? 155 ASP B HB2  1 c 2 
ATOM   6337  H HB3  . ASP B 1 134 ? 0.555   82.832  19.075  1   20.132  ? 155 ASP B HB3  1 c 2 
ATOM   6338  N N    . PRO B 1 135 ? -3.365  81.915  18.181  1   20.459  ? 156 PRO B N    1 ? 2 
ATOM   6339  C CA   . PRO B 1 135 ? -4.614  81.992  18.955  1   20.105  ? 156 PRO B CA   1 ? 2 
ATOM   6340  C C    . PRO B 1 135 ? -4.795  80.745  19.809  1   19.295  ? 156 PRO B C    1 ? 2 
ATOM   6341  O O    . PRO B 1 135 ? -4.89   79.61   19.289  1   20.168  ? 156 PRO B O    1 ? 2 
ATOM   6342  C CB   . PRO B 1 135 ? -5.702  82.096  17.87   1   19.548  ? 156 PRO B CB   1 ? 2 
ATOM   6343  C CG   . PRO B 1 135 ? -4.98   82.076  16.522  1   21.302  ? 156 PRO B CG   1 ? 2 
ATOM   6344  C CD   . PRO B 1 135 ? -3.604  81.498  16.799  1   20.976  ? 156 PRO B CD   1 ? 2 
ATOM   6345  H HA   . PRO B 1 135 ? -4.617  82.808  19.516  1   20.088  ? 156 PRO B HA   1 c 2 
ATOM   6346  H HB2  . PRO B 1 135 ? -6.338  81.345  17.933  1   20.205  ? 156 PRO B HB2  1 c 2 
ATOM   6347  H HB3  . PRO B 1 135 ? -6.209  82.934  17.971  1   20.386  ? 156 PRO B HB3  1 c 2 
ATOM   6348  H HG2  . PRO B 1 135 ? -5.464  81.519  15.878  1   20.925  ? 156 PRO B HG2  1 c 2 
ATOM   6349  H HG3  . PRO B 1 135 ? -4.905  82.983  16.157  1   20.999  ? 156 PRO B HG3  1 c 2 
ATOM   6350  H HD2  . PRO B 1 135 ? -3.609  80.52   16.723  1   20.74   ? 156 PRO B HD2  1 c 2 
ATOM   6351  H HD3  . PRO B 1 135 ? -2.945  81.87   16.182  1   20.794  ? 156 PRO B HD3  1 c 2 
ATOM   6352  N N    . ASP B 1 136 ? -4.978  80.947  21.109  1   19.514  ? 157 ASP B N    1 ? 2 
ATOM   6353  C CA   . ASP B 1 136 ? -4.998  79.84   22.055  1   19.969  ? 157 ASP B CA   1 ? 2 
ATOM   6354  C C    . ASP B 1 136 ? -6.414  79.299  22.284  1   20.112  ? 157 ASP B C    1 ? 2 
ATOM   6355  O O    . ASP B 1 136 ? -7.408  79.997  22.077  1   20.327  ? 157 ASP B O    1 ? 2 
ATOM   6356  C CB   . ASP B 1 136 ? -4.388  80.247  23.397  1   19.511  ? 157 ASP B CB   1 ? 2 
ATOM   6357  C CG   . ASP B 1 136 ? -3.742  79.094  24.182  1   20.92   ? 157 ASP B CG   1 ? 2 
ATOM   6358  O OD1  . ASP B 1 136 ? -3.774  77.923  23.704  1   20.524  ? 157 ASP B OD1  1 ? 2 
ATOM   6359  O OD2  . ASP B 1 136 ? -3.187  79.362  25.266  1   22.732  ? 157 ASP B OD2  1 ? 2 
ATOM   6360  H H    . ASP B 1 136 ? -5.079  81.797  21.428  1   19.755  ? 157 ASP B H    1 c 2 
ATOM   6361  H HA   . ASP B 1 136 ? -4.445  79.116  21.686  1   19.55   ? 157 ASP B HA   1 c 2 
ATOM   6362  H HB2  . ASP B 1 136 ? -3.701  80.923  23.228  1   19.838  ? 157 ASP B HB2  1 c 2 
ATOM   6363  H HB3  . ASP B 1 136 ? -5.077  80.66   23.959  1   20.279  ? 157 ASP B HB3  1 c 2 
ATOM   6364  N N    . ASN B 1 137 ? -6.464  78.042  22.759  1   18.985  ? 158 ASN B N    1 ? 2 
ATOM   6365  C CA   . ASN B 1 137 ? -7.662  77.429  23.327  1   20.249  ? 158 ASN B CA   1 ? 2 
ATOM   6366  C C    . ASN B 1 137 ? -8.775  77.24   22.287  1   20.633  ? 158 ASN B C    1 ? 2 
ATOM   6367  O O    . ASN B 1 137 ? -9.921  77.609  22.517  1   21.893  ? 158 ASN B O    1 ? 2 
ATOM   6368  C CB   . ASN B 1 137 ? -8.152  78.183  24.553  1   20.838  ? 158 ASN B CB   1 ? 2 
ATOM   6369  C CG   . ASN B 1 137 ? -7.201  78.005  25.718  1   21.731  ? 158 ASN B CG   1 ? 2 
ATOM   6370  O OD1  . ASN B 1 137 ? -6.871  76.864  26.061  1   23.423  ? 158 ASN B OD1  1 ? 2 
ATOM   6371  N ND2  . ASN B 1 137 ? -6.675  79.1    26.228  1   22.154  ? 158 ASN B ND2  1 ? 2 
ATOM   6372  H H    . ASN B 1 137 ? -5.705  77.534  22.72   1   19.248  ? 158 ASN B H    1 c 2 
ATOM   6373  H HA   . ASN B 1 137 ? -7.407  76.529  23.63   1   20.249  ? 158 ASN B HA   1 c 2 
ATOM   6374  H HB2  . ASN B 1 137 ? -8.24   79.134  24.347  1   20.958  ? 158 ASN B HB2  1 c 2 
ATOM   6375  H HB3  . ASN B 1 137 ? -9.032  77.846  24.812  1   21.439  ? 158 ASN B HB3  1 c 2 
ATOM   6376  H HD21 . ASN B 1 137 ? -6.674  79.224  27.106  1   22.32   ? 158 ASN B HD21 1 c 2 
ATOM   6377  H HD22 . ASN B 1 137 ? -6.322  79.711  25.692  1   21.729  ? 158 ASN B HD22 1 c 2 
ATOM   6378  N N    . VAL B 1 138 ? -8.422  76.586  21.181  1   19.485  ? 159 VAL B N    1 ? 2 
ATOM   6379  C CA   . VAL B 1 138 ? -9.352  76.317  20.091  1   21.581  ? 159 VAL B CA   1 ? 2 
ATOM   6380  C C    . VAL B 1 138 ? -9.627  74.821  19.985  1   21.692  ? 159 VAL B C    1 ? 2 
ATOM   6381  O O    . VAL B 1 138 ? -9.866  74.299  18.874  1   22.296  ? 159 VAL B O    1 ? 2 
ATOM   6382  C CB   . VAL B 1 138 ? -8.794  76.918  18.787  1   23.111  ? 159 VAL B CB   1 ? 2 
ATOM   6383  C CG1  . VAL B 1 138 ? -8.794  78.43   18.84   1   24.642  ? 159 VAL B CG1  1 ? 2 
ATOM   6384  C CG2  . VAL B 1 138 ? -7.379  76.388  18.493  1   24.563  ? 159 VAL B CG2  1 ? 2 
ATOM   6385  H H    . VAL B 1 138 ? -7.572  76.256  21.122  1   19.86   ? 159 VAL B H    1 c 2 
ATOM   6386  H HA   . VAL B 1 138 ? -10.19  76.765  20.289  1   21.778  ? 159 VAL B HA   1 c 2 
ATOM   6387  H HB   . VAL B 1 138 ? -9.389  76.642  18.052  1   23.58   ? 159 VAL B HB   1 c 2 
ATOM   6388  H HG11 . VAL B 1 138 ? -8.194  78.731  19.543  1   23.934  ? 159 VAL B HG11 1 c 2 
ATOM   6389  H HG12 . VAL B 1 138 ? -9.693  78.748  19.025  1   24.49   ? 159 VAL B HG12 1 c 2 
ATOM   6390  H HG13 . VAL B 1 138 ? -8.494  78.785  17.987  1   23.973  ? 159 VAL B HG13 1 c 2 
ATOM   6391  H HG21 . VAL B 1 138 ? -7.137  76.595  17.578  1   23.821  ? 159 VAL B HG21 1 c 2 
ATOM   6392  H HG22 . VAL B 1 138 ? -7.353  75.425  18.621  1   24.061  ? 159 VAL B HG22 1 c 2 
ATOM   6393  H HG23 . VAL B 1 138 ? -6.741  76.81   19.093  1   23.682  ? 159 VAL B HG23 1 c 2 
ATOM   6394  N N    . ASP B 1 139 ? -9.703  74.137  21.154  1   20.812  ? 160 ASP B N    1 ? 2 
ATOM   6395  C CA   . ASP B 1 139 ? -9.744  72.689  21.194  1   22.654  ? 160 ASP B CA   1 ? 2 
ATOM   6396  C C    . ASP B 1 139 ? -10.749 72.156  22.218  1   23.17   ? 160 ASP B C    1 ? 2 
ATOM   6397  O O    . ASP B 1 139 ? -10.647 70.988  22.615  1   23.062  ? 160 ASP B O    1 ? 2 
ATOM   6398  C CB   . ASP B 1 139 ? -8.35   72.162  21.479  1   22.507  ? 160 ASP B CB   1 ? 2 
ATOM   6399  C CG   . ASP B 1 139 ? -7.79   72.524  22.842  1   22.976  ? 160 ASP B CG   1 ? 2 
ATOM   6400  O OD1  . ASP B 1 139 ? -8.388  73.383  23.517  1   23.456  ? 160 ASP B OD1  1 ? 2 
ATOM   6401  O OD2  . ASP B 1 139 ? -6.737  71.945  23.193  1   23.251  ? 160 ASP B OD2  1 ? 2 
ATOM   6402  H H    . ASP B 1 139 ? -9.737  74.596  21.943  1   21.461  ? 160 ASP B H    1 c 2 
ATOM   6403  H HA   . ASP B 1 139 ? -10.003 72.359  20.313  1   22.446  ? 160 ASP B HA   1 c 2 
ATOM   6404  H HB2  . ASP B 1 139 ? -8.346  71.186  21.391  1   22.844  ? 160 ASP B HB2  1 c 2 
ATOM   6405  H HB3  . ASP B 1 139 ? -7.74   72.523  20.801  1   22.111  ? 160 ASP B HB3  1 c 2 
ATOM   6406  N N    . ALA B 1 140 ? -11.727 72.977  22.625  1   22.61   ? 161 ALA B N    1 ? 2 
ATOM   6407  C CA   . ALA B 1 140 ? -12.532 72.671  23.794  1   23.453  ? 161 ALA B CA   1 ? 2 
ATOM   6408  C C    . ALA B 1 140 ? -13.966 72.26   23.445  1   22.889  ? 161 ALA B C    1 ? 2 
ATOM   6409  O O    . ALA B 1 140 ? -14.886 72.445  24.223  1   24.894  ? 161 ALA B O    1 ? 2 
ATOM   6410  C CB   . ALA B 1 140 ? -12.505 73.835  24.739  1   23.674  ? 161 ALA B CB   1 ? 2 
ATOM   6411  H H    . ALA B 1 140 ? -11.912 73.735  22.151  1   22.617  ? 161 ALA B H    1 c 2 
ATOM   6412  H HA   . ALA B 1 140 ? -12.113 71.896  24.261  1   23.365  ? 161 ALA B HA   1 c 2 
ATOM   6413  H HB1  . ALA B 1 140 ? -11.584 74.082  24.925  1   23.083  ? 161 ALA B HB1  1 c 2 
ATOM   6414  H HB2  . ALA B 1 140 ? -12.964 74.591  24.343  1   23.54   ? 161 ALA B HB2  1 c 2 
ATOM   6415  H HB3  . ALA B 1 140 ? -12.944 73.594  25.571  1   24.157  ? 161 ALA B HB3  1 c 2 
ATOM   6416  N N    . TRP B 1 141 ? -14.118 71.516  22.356  1   23.323  ? 162 TRP B N    1 ? 2 
ATOM   6417  C CA   . TRP B 1 141 ? -15.393 70.929  22.014  1   24.279  ? 162 TRP B CA   1 ? 2 
ATOM   6418  C C    . TRP B 1 141 ? -15.721 69.781  22.963  1   25.834  ? 162 TRP B C    1 ? 2 
ATOM   6419  O O    . TRP B 1 141 ? -14.832 69.204  23.612  1   24.931  ? 162 TRP B O    1 ? 2 
ATOM   6420  C CB   . TRP B 1 141 ? -15.415 70.483  20.538  1   23.712  ? 162 TRP B CB   1 ? 2 
ATOM   6421  C CG   . TRP B 1 141 ? -14.36  69.494  20.17   1   24.491  ? 162 TRP B CG   1 ? 2 
ATOM   6422  C CD1  . TRP B 1 141 ? -14.473 68.137  20.282  1   27.851  ? 162 TRP B CD1  1 ? 2 
ATOM   6423  C CD2  . TRP B 1 141 ? -13.072 69.749  19.568  1   23.643  ? 162 TRP B CD2  1 ? 2 
ATOM   6424  N NE1  . TRP B 1 141 ? -13.335 67.541  19.833  1   27.734  ? 162 TRP B NE1  1 ? 2 
ATOM   6425  C CE2  . TRP B 1 141 ? -12.462 68.498  19.373  1   25.905  ? 162 TRP B CE2  1 ? 2 
ATOM   6426  C CE3  . TRP B 1 141 ? -12.397 70.898  19.154  1   23.141  ? 162 TRP B CE3  1 ? 2 
ATOM   6427  C CZ2  . TRP B 1 141 ? -11.195 68.369  18.802  1   25.681  ? 162 TRP B CZ2  1 ? 2 
ATOM   6428  C CZ3  . TRP B 1 141 ? -11.158 70.773  18.552  1   23.259  ? 162 TRP B CZ3  1 ? 2 
ATOM   6429  C CH2  . TRP B 1 141 ? -10.586 69.52   18.363  1   25.27   ? 162 TRP B CH2  1 ? 2 
ATOM   6430  H H    . TRP B 1 141 ? -13.403 71.369  21.808  1   22.775  ? 162 TRP B H    1 c 2 
ATOM   6431  H HA   . TRP B 1 141 ? -16.091 71.63   22.124  1   24.556  ? 162 TRP B HA   1 c 2 
ATOM   6432  H HB2  . TRP B 1 141 ? -16.293 70.092  20.344  1   24.823  ? 162 TRP B HB2  1 c 2 
ATOM   6433  H HB3  . TRP B 1 141 ? -15.313 71.278  19.972  1   23.62   ? 162 TRP B HB3  1 c 2 
ATOM   6434  H HD1  . TRP B 1 141 ? -15.201 67.677  20.655  1   28.068  ? 162 TRP B HD1  1 c 2 
ATOM   6435  H HE1  . TRP B 1 141 ? -13.189 66.68   19.827  1   27.774  ? 162 TRP B HE1  1 c 2 
ATOM   6436  H HE3  . TRP B 1 141 ? -12.793 71.745  19.26   1   23.193  ? 162 TRP B HE3  1 c 2 
ATOM   6437  H HZ2  . TRP B 1 141 ? -10.811 67.524  18.655  1   25.841  ? 162 TRP B HZ2  1 c 2 
ATOM   6438  H HZ3  . TRP B 1 141 ? -10.692 71.545  18.277  1   22.955  ? 162 TRP B HZ3  1 c 2 
ATOM   6439  H HH2  . TRP B 1 141 ? -9.725  69.464  17.986  1   24.271  ? 162 TRP B HH2  1 c 2 
ATOM   6440  N N    . GLN B 1 142 ? -17.013 69.463  23.05   1   27.86   ? 163 GLN B N    1 ? 2 
ATOM   6441  C CA   . GLN B 1 142 ? -17.507 68.351  23.858  1   30.392  ? 163 GLN B CA   1 ? 2 
ATOM   6442  C C    . GLN B 1 142 ? -16.82  67.059  23.422  1   31.601  ? 163 GLN B C    1 ? 2 
ATOM   6443  O O    . GLN B 1 142 ? -16.8   66.747  22.252  1   34.479  ? 163 GLN B O    1 ? 2 
ATOM   6444  C CB   . GLN B 1 142 ? -19.042 68.33   23.708  1   34.372  ? 163 GLN B CB   1 ? 2 
ATOM   6445  C CG   . GLN B 1 142 ? -19.783 67.425  24.656  1   40.928  ? 163 GLN B CG   1 ? 2 
ATOM   6446  C CD   . GLN B 1 142 ? -21.234 67.833  24.826  1   42.331  ? 163 GLN B CD   1 ? 2 
ATOM   6447  O OE1  . GLN B 1 142 ? -21.909 68.315  23.902  1   44.616  ? 163 GLN B OE1  1 ? 2 
ATOM   6448  N NE2  . GLN B 1 142 ? -21.753 67.555  26.008  1   46.861  ? 163 GLN B NE2  1 ? 2 
ATOM   6449  H H    . GLN B 1 142 ? -17.617 69.958  22.575  1   28.085  ? 163 GLN B H    1 c 2 
ATOM   6450  H HA   . GLN B 1 142 ? -17.281 68.534  24.804  1   30.825  ? 163 GLN B HA   1 c 2 
ATOM   6451  H HB2  . GLN B 1 142 ? -19.374 69.245  23.827  1   34.604  ? 163 GLN B HB2  1 c 2 
ATOM   6452  H HB3  . GLN B 1 142 ? -19.256 68.059  22.791  1   34.925  ? 163 GLN B HB3  1 c 2 
ATOM   6453  H HG2  . GLN B 1 142 ? -19.743 66.502  24.327  1   40.088  ? 163 GLN B HG2  1 c 2 
ATOM   6454  H HG3  . GLN B 1 142 ? -19.346 67.451  25.532  1   39.593  ? 163 GLN B HG3  1 c 2 
ATOM   6455  H HE21 . GLN B 1 142 ? -22.493 67.974  26.27   1   46.286  ? 163 GLN B HE21 1 c 2 
ATOM   6456  H HE22 . GLN B 1 142 ? -21.373 66.952  26.539  1   45.88   ? 163 GLN B HE22 1 c 2 
ATOM   6457  N N    . GLN B 1 143 ? -16.306 66.278  24.376  1   34.079  ? 164 GLN B N    1 ? 2 
ATOM   6458  C CA   . GLN B 1 143 ? -15.444 65.136  24.046  1   37.524  ? 164 GLN B CA   1 ? 2 
ATOM   6459  C C    . GLN B 1 143 ? -15.244 64.313  25.309  1   40.795  ? 164 GLN B C    1 ? 2 
ATOM   6460  O O    . GLN B 1 143 ? -15.288 64.862  26.398  1   35.967  ? 164 GLN B O    1 ? 2 
ATOM   6461  C CB   . GLN B 1 143 ? -14.105 65.519  23.373  1   41.017  ? 164 GLN B CB   1 ? 2 
ATOM   6462  C CG   . GLN B 1 143 ? -13.121 66.371  24.186  1   44.866  ? 164 GLN B CG   1 ? 2 
ATOM   6463  C CD   . GLN B 1 143 ? -12.175 67.247  23.354  1   53.139  ? 164 GLN B CD   1 ? 2 
ATOM   6464  O OE1  . GLN B 1 143 ? -12.2   68.5    23.429  1   48.703  ? 164 GLN B OE1  1 ? 2 
ATOM   6465  N NE2  . GLN B 1 143 ? -11.318 66.609  22.552  1   51.756  ? 164 GLN B NE2  1 ? 2 
ATOM   6466  H H    . GLN B 1 143 ? -16.494 66.452  25.254  1   34.542  ? 164 GLN B H    1 c 2 
ATOM   6467  H HA   . GLN B 1 143 ? -15.937 64.57   23.398  1   38.523  ? 164 GLN B HA   1 c 2 
ATOM   6468  H HB2  . GLN B 1 143 ? -13.651 64.687  23.123  1   40.941  ? 164 GLN B HB2  1 c 2 
ATOM   6469  H HB3  . GLN B 1 143 ? -14.308 65.994  22.541  1   40.423  ? 164 GLN B HB3  1 c 2 
ATOM   6470  H HG2  . GLN B 1 143 ? -13.63  66.956  24.788  1   45.797  ? 164 GLN B HG2  1 c 2 
ATOM   6471  H HG3  . GLN B 1 143 ? -12.576 65.778  24.747  1   45.774  ? 164 GLN B HG3  1 c 2 
ATOM   6472  H HE21 . GLN B 1 143 ? -10.731 67.073  22.074  1   51.367  ? 164 GLN B HE21 1 c 2 
ATOM   6473  H HE22 . GLN B 1 143 ? -11.337 65.724  22.494  1   52.483  ? 164 GLN B HE22 1 c 2 
ATOM   6474  N N    . ASP B 1 144 ? -15.035 62.98   25.147  1   38.72   ? 165 ASP B N    1 ? 2 
ATOM   6475  C CA   . ASP B 1 144 ? -14.78  62.082  26.26   1   39.963  ? 165 ASP B CA   1 ? 2 
ATOM   6476  C C    . ASP B 1 144 ? -15.883 62.219  27.307  1   39.658  ? 165 ASP B C    1 ? 2 
ATOM   6477  O O    . ASP B 1 144 ? -15.599 62.279  28.512  1   38.025  ? 165 ASP B O    1 ? 2 
ATOM   6478  C CB   . ASP B 1 144 ? -13.367 62.307  26.756  1   40.006  ? 165 ASP B CB   1 ? 2 
ATOM   6479  C CG   . ASP B 1 144 ? -12.802 61.262  27.699  1   41.197  ? 165 ASP B CG   1 ? 2 
ATOM   6480  O OD1  . ASP B 1 144 ? -13.418 60.183  27.845  1   42.569  ? 165 ASP B OD1  1 ? 2 
ATOM   6481  O OD2  . ASP B 1 144 ? -11.74  61.54   28.26   1   45.67   ? 165 ASP B OD2  1 ? 2 
ATOM   6482  H H    . ASP B 1 144 ? -15.053 62.629  24.303  1   39.442  ? 165 ASP B H    1 c 2 
ATOM   6483  H HA   . ASP B 1 144 ? -14.817 61.164  25.919  1   40.411  ? 165 ASP B HA   1 c 2 
ATOM   6484  H HB2  . ASP B 1 144 ? -12.772 62.363  25.98   1   39.131  ? 165 ASP B HB2  1 c 2 
ATOM   6485  H HB3  . ASP B 1 144 ? -13.335 63.171  27.217  1   39.397  ? 165 ASP B HB3  1 c 2 
ATOM   6486  N N    . ASP B 1 145 ? -17.146 62.273  26.83   1   36.81   ? 166 ASP B N    1 ? 2 
ATOM   6487  C CA   . ASP B 1 145 ? -18.326 62.333  27.671  1   39.958  ? 166 ASP B CA   1 ? 2 
ATOM   6488  C C    . ASP B 1 145 ? -18.353 63.556  28.602  1   39.303  ? 166 ASP B C    1 ? 2 
ATOM   6489  O O    . ASP B 1 145 ? -19.09  63.506  29.587  1   40.155  ? 166 ASP B O    1 ? 2 
ATOM   6490  C CB   . ASP B 1 145 ? -18.487 61.004  28.401  1   44.402  ? 166 ASP B CB   1 ? 2 
ATOM   6491  C CG   . ASP B 1 145 ? -19.874 60.703  28.938  1   48.71   ? 166 ASP B CG   1 ? 2 
ATOM   6492  O OD1  . ASP B 1 145 ? -20.838 61.064  28.249  1   53.261  ? 166 ASP B OD1  1 ? 2 
ATOM   6493  O OD2  . ASP B 1 145 ? -19.971 60.102  30.028  1   49.952  ? 166 ASP B OD2  1 ? 2 
ATOM   6494  H H    . ASP B 1 145 ? -17.271 62.257  25.925  1   37.853  ? 166 ASP B H    1 c 2 
ATOM   6495  H HA   . ASP B 1 145 ? -19.101 62.41   27.072  1   40.492  ? 166 ASP B HA   1 c 2 
ATOM   6496  H HB2  . ASP B 1 145 ? -18.239 60.279  27.789  1   44.324  ? 166 ASP B HB2  1 c 2 
ATOM   6497  H HB3  . ASP B 1 145 ? -17.862 60.985  29.155  1   44.068  ? 166 ASP B HB3  1 c 2 
ATOM   6498  N N    . GLU B 1 146 ? -17.638 64.653  28.262  1   38.74   ? 167 GLU B N    1 ? 2 
ATOM   6499  C CA   . GLU B 1 146 ? -17.622 65.881  29.057  1   38.869  ? 167 GLU B CA   1 ? 2 
ATOM   6500  C C    . GLU B 1 146 ? -17.721 67.104  28.139  1   35.914  ? 167 GLU B C    1 ? 2 
ATOM   6501  O O    . GLU B 1 146 ? -17.374 67.031  26.969  1   33.349  ? 167 GLU B O    1 ? 2 
ATOM   6502  C CB   . GLU B 1 146 ? -16.313 66.14   29.812  1   42.559  ? 167 GLU B CB   1 ? 2 
ATOM   6503  C CG   . GLU B 1 146 ? -15.953 65.052  30.823  1   50.425  ? 167 GLU B CG   1 ? 2 
ATOM   6504  C CD   . GLU B 1 146 ? -16.934 64.9    31.978  1   58.383  ? 167 GLU B CD   1 ? 2 
ATOM   6505  O OE1  . GLU B 1 146 ? -17.424 65.933  32.479  1   65.523  ? 167 GLU B OE1  1 ? 2 
ATOM   6506  O OE2  . GLU B 1 146 ? -17.2   63.757  32.412  1   65.668  ? 167 GLU B OE2  1 ? 2 
ATOM   6507  H H    . GLU B 1 146 ? -17.16  64.644  27.484  1   37.916  ? 167 GLU B H    1 c 2 
ATOM   6508  H HA   . GLU B 1 146 ? -18.389 65.882  29.683  1   40.065  ? 167 GLU B HA   1 c 2 
ATOM   6509  H HB2  . GLU B 1 146 ? -15.581 66.212  29.163  1   41.878  ? 167 GLU B HB2  1 c 2 
ATOM   6510  H HB3  . GLU B 1 146 ? -16.378 66.998  30.284  1   42.586  ? 167 GLU B HB3  1 c 2 
ATOM   6511  H HG2  . GLU B 1 146 ? -15.893 64.193  30.355  1   50.171  ? 167 GLU B HG2  1 c 2 
ATOM   6512  H HG3  . GLU B 1 146 ? -15.066 65.245  31.195  1   49.395  ? 167 GLU B HG3  1 c 2 
ATOM   6513  N N    . ASP B 1 147 ? -18.151 68.239  28.694  1   32.033  ? 168 ASP B N    1 ? 2 
ATOM   6514  C CA   . ASP B 1 147 ? -18.28  69.481  27.944  1   30.247  ? 168 ASP B CA   1 ? 2 
ATOM   6515  C C    . ASP B 1 147 ? -17.419 70.543  28.614  1   28.369  ? 168 ASP B C    1 ? 2 
ATOM   6516  O O    . ASP B 1 147 ? -17.858 71.136  29.578  1   30.514  ? 168 ASP B O    1 ? 2 
ATOM   6517  C CB   . ASP B 1 147 ? -19.713 69.983  27.898  1   31.33   ? 168 ASP B CB   1 ? 2 
ATOM   6518  C CG   . ASP B 1 147 ? -19.885 71.287  27.133  1   30.25   ? 168 ASP B CG   1 ? 2 
ATOM   6519  O OD1  . ASP B 1 147 ? -18.87  71.757  26.593  1   28.228  ? 168 ASP B OD1  1 ? 2 
ATOM   6520  O OD2  . ASP B 1 147 ? -21.037 71.798  27.12   1   31.934  ? 168 ASP B OD2  1 ? 2 
ATOM   6521  H H    . ASP B 1 147 ? -18.374 68.242  29.581  1   33.317  ? 168 ASP B H    1 c 2 
ATOM   6522  H HA   . ASP B 1 147 ? -17.98  69.34   27.021  1   29.735  ? 168 ASP B HA   1 c 2 
ATOM   6523  H HB2  . ASP B 1 147 ? -20.26  69.303  27.454  1   31.895  ? 168 ASP B HB2  1 c 2 
ATOM   6524  H HB3  . ASP B 1 147 ? -20.061 70.094  28.806  1   31.981  ? 168 ASP B HB3  1 c 2 
ATOM   6525  N N    . PRO B 1 148 ? -16.211 70.849  28.127  1   27.68   ? 169 PRO B N    1 ? 2 
ATOM   6526  C CA   . PRO B 1 148 ? -15.347 71.834  28.771  1   26.591  ? 169 PRO B CA   1 ? 2 
ATOM   6527  C C    . PRO B 1 148 ? -15.906 73.259  28.89   1   27.502  ? 169 PRO B C    1 ? 2 
ATOM   6528  O O    . PRO B 1 148 ? -15.607 73.949  29.854  1   25.945  ? 169 PRO B O    1 ? 2 
ATOM   6529  C CB   . PRO B 1 148 ? -14.087 71.837  27.918  1   26.76   ? 169 PRO B CB   1 ? 2 
ATOM   6530  C CG   . PRO B 1 148 ? -14.08  70.531  27.228  1   27.524  ? 169 PRO B CG   1 ? 2 
ATOM   6531  C CD   . PRO B 1 148 ? -15.558 70.192  26.996  1   27.418  ? 169 PRO B CD   1 ? 2 
ATOM   6532  H HA   . PRO B 1 148 ? -15.122 71.497  29.674  1   27.477  ? 169 PRO B HA   1 c 2 
ATOM   6533  H HB2  . PRO B 1 148 ? -14.107 72.575  27.266  1   26.063  ? 169 PRO B HB2  1 c 2 
ATOM   6534  H HB3  . PRO B 1 148 ? -13.284 71.939  28.482  1   26.274  ? 169 PRO B HB3  1 c 2 
ATOM   6535  H HG2  . PRO B 1 148 ? -13.6   70.591  26.376  1   26.479  ? 169 PRO B HG2  1 c 2 
ATOM   6536  H HG3  . PRO B 1 148 ? -13.651 69.847  27.784  1   27.365  ? 169 PRO B HG3  1 c 2 
ATOM   6537  H HD2  . PRO B 1 148 ? -15.876 70.555  26.139  1   27.318  ? 169 PRO B HD2  1 c 2 
ATOM   6538  H HD3  . PRO B 1 148 ? -15.7   69.219  27.013  1   28.105  ? 169 PRO B HD3  1 c 2 
ATOM   6539  N N    . THR B 1 149 ? -16.712 73.71   27.919  1   26.919  ? 170 THR B N    1 ? 2 
ATOM   6540  C CA   . THR B 1 149 ? -17.071 75.122  27.867  1   26.995  ? 170 THR B CA   1 ? 2 
ATOM   6541  C C    . THR B 1 149 ? -18.425 75.375  28.509  1   28.228  ? 170 THR B C    1 ? 2 
ATOM   6542  O O    . THR B 1 149 ? -18.685 76.467  29.03   1   28.53   ? 170 THR B O    1 ? 2 
ATOM   6543  C CB   . THR B 1 149 ? -17.096 75.656  26.437  1   26.061  ? 170 THR B CB   1 ? 2 
ATOM   6544  O OG1  . THR B 1 149 ? -18.183 75.084  25.731  1   26.906  ? 170 THR B OG1  1 ? 2 
ATOM   6545  C CG2  . THR B 1 149 ? -15.811 75.387  25.676  1   25.606  ? 170 THR B CG2  1 ? 2 
ATOM   6546  H H    . THR B 1 149 ? -17.019 73.145  27.269  1   27.23   ? 170 THR B H    1 c 2 
ATOM   6547  H HA   . THR B 1 149 ? -16.396 75.634  28.363  1   26.522  ? 170 THR B HA   1 c 2 
ATOM   6548  H HB   . THR B 1 149 ? -17.223 76.634  26.473  1   26.172  ? 170 THR B HB   1 c 2 
ATOM   6549  H HG21 . THR B 1 149 ? -15.797 75.918  24.862  1   25.028  ? 170 THR B HG21 1 c 2 
ATOM   6550  H HG22 . THR B 1 149 ? -15.764 74.445  25.449  1   25.519  ? 170 THR B HG22 1 c 2 
ATOM   6551  H HG23 . THR B 1 149 ? -15.05  75.621  26.229  1   25.049  ? 170 THR B HG23 1 c 2 
ATOM   6552  N N    . GLY B 1 150 ? -19.32  74.379  28.433  1   29.599  ? 171 GLY B N    1 ? 2 
ATOM   6553  C CA   . GLY B 1 150 ? -20.708 74.543  28.807  1   30.594  ? 171 GLY B CA   1 ? 2 
ATOM   6554  C C    . GLY B 1 150 ? -21.615 74.87   27.623  1   30.384  ? 171 GLY B C    1 ? 2 
ATOM   6555  O O    . GLY B 1 150 ? -22.84  74.863  27.806  1   32.116  ? 171 GLY B O    1 ? 2 
ATOM   6556  H H    . GLY B 1 150 ? -19.05  73.559  28.14   1   29.316  ? 171 GLY B H    1 c 2 
ATOM   6557  H HA2  . GLY B 1 150 ? -21.02  73.709  29.227  1   31.389  ? 171 GLY B HA2  1 c 2 
ATOM   6558  H HA3  . GLY B 1 150 ? -20.783 75.259  29.481  1   30.783  ? 171 GLY B HA3  1 c 2 
ATOM   6559  N N    . PHE B 1 151 ? -21.044 75.115  26.431  1   28.615  ? 172 PHE B N    1 ? 2 
ATOM   6560  C CA   . PHE B 1 151 ? -21.847 75.483  25.269  1   28.837  ? 172 PHE B CA   1 ? 2 
ATOM   6561  C C    . PHE B 1 151 ? -22.071 74.301  24.331  1   30.024  ? 172 PHE B C    1 ? 2 
ATOM   6562  O O    . PHE B 1 151 ? -22.662 74.501  23.277  1   29.884  ? 172 PHE B O    1 ? 2 
ATOM   6563  C CB   . PHE B 1 151 ? -21.192 76.658  24.524  1   27.922  ? 172 PHE B CB   1 ? 2 
ATOM   6564  C CG   . PHE B 1 151 ? -21.112 77.906  25.383  1   27.001  ? 172 PHE B CG   1 ? 2 
ATOM   6565  C CD1  . PHE B 1 151 ? -22.277 78.599  25.705  1   29.547  ? 172 PHE B CD1  1 ? 2 
ATOM   6566  C CD2  . PHE B 1 151 ? -19.893 78.403  25.838  1   25.311  ? 172 PHE B CD2  1 ? 2 
ATOM   6567  C CE1  . PHE B 1 151 ? -22.216 79.74   26.501  1   29.352  ? 172 PHE B CE1  1 ? 2 
ATOM   6568  C CE2  . PHE B 1 151 ? -19.845 79.547  26.62   1   26.289  ? 172 PHE B CE2  1 ? 2 
ATOM   6569  C CZ   . PHE B 1 151 ? -21.001 80.194  26.961  1   28.527  ? 172 PHE B CZ   1 ? 2 
ATOM   6570  H H    . PHE B 1 151 ? -20.139 75.045  26.33   1   28.027  ? 172 PHE B H    1 c 2 
ATOM   6571  H HA   . PHE B 1 151 ? -22.736 75.79   25.588  1   29.873  ? 172 PHE B HA   1 c 2 
ATOM   6572  H HB2  . PHE B 1 151 ? -20.285 76.396  24.253  1   26.874  ? 172 PHE B HB2  1 c 2 
ATOM   6573  H HB3  . PHE B 1 151 ? -21.715 76.857  23.716  1   27.847  ? 172 PHE B HB3  1 c 2 
ATOM   6574  H HD1  . PHE B 1 151 ? -23.112 78.275  25.409  1   29.779  ? 172 PHE B HD1  1 c 2 
ATOM   6575  H HD2  . PHE B 1 151 ? -19.095 77.948  25.622  1   25.09   ? 172 PHE B HD2  1 c 2 
ATOM   6576  H HE1  . PHE B 1 151 ? -23.009 80.198  26.729  1   30.155  ? 172 PHE B HE1  1 c 2 
ATOM   6577  H HE2  . PHE B 1 151 ? -19.015 79.866  26.936  1   25.836  ? 172 PHE B HE2  1 c 2 
ATOM   6578  H HZ   . PHE B 1 151 ? -20.963 80.978  27.484  1   28.347  ? 172 PHE B HZ   1 c 2 
ATOM   6579  N N    . LYS B 1 152 ? -21.607 73.096  24.701  1   30.975  ? 173 LYS B N    1 ? 2 
ATOM   6580  C CA   . LYS B 1 152 ? -21.816 71.894  23.888  1   32.425  ? 173 LYS B CA   1 ? 2 
ATOM   6581  C C    . LYS B 1 152 ? -21.298 72.098  22.457  1   30.166  ? 173 LYS B C    1 ? 2 
ATOM   6582  O O    . LYS B 1 152 ? -21.949 71.744  21.482  1   30.005  ? 173 LYS B O    1 ? 2 
ATOM   6583  C CB   . LYS B 1 152 ? -23.298 71.497  23.891  1   35.368  ? 173 LYS B CB   1 ? 2 
ATOM   6584  C CG   . LYS B 1 152 ? -23.872 71.221  25.274  1   39.057  ? 173 LYS B CG   1 ? 2 
ATOM   6585  C CD   . LYS B 1 152 ? -25.392 71.003  25.204  1   44.457  ? 173 LYS B CD   1 ? 2 
ATOM   6586  C CE   . LYS B 1 152 ? -25.91  70.252  26.373  1   51.147  ? 173 LYS B CE   1 ? 2 
ATOM   6587  N NZ   . LYS B 1 152 ? -25.597 70.968  27.608  1   54.966  ? 173 LYS B NZ   1 ? 2 
ATOM   6588  H H    . LYS B 1 152 ? -21.14  73.014  25.48   1   30.827  ? 173 LYS B H    1 c 2 
ATOM   6589  H HA   . LYS B 1 152 ? -21.3   71.155  24.3    1   32.162  ? 173 LYS B HA   1 c 2 
ATOM   6590  H HB2  . LYS B 1 152 ? -23.825 72.208  23.47   1   35.641  ? 173 LYS B HB2  1 c 2 
ATOM   6591  H HB3  . LYS B 1 152 ? -23.406 70.686  23.349  1   35.87   ? 173 LYS B HB3  1 c 2 
ATOM   6592  H HG2  . LYS B 1 152 ? -23.442 70.421  25.646  1   39.31   ? 173 LYS B HG2  1 c 2 
ATOM   6593  H HG3  . LYS B 1 152 ? -23.679 71.982  25.862  1   38.873  ? 173 LYS B HG3  1 c 2 
ATOM   6594  H HD2  . LYS B 1 152 ? -25.841 71.875  25.157  1   44.765  ? 173 LYS B HD2  1 c 2 
ATOM   6595  H HD3  . LYS B 1 152 ? -25.609 70.507  24.384  1   44.819  ? 173 LYS B HD3  1 c 2 
ATOM   6596  H HE2  . LYS B 1 152 ? -26.873 70.127  26.3    1   51.779  ? 173 LYS B HE2  1 c 2 
ATOM   6597  H HE3  . LYS B 1 152 ? -25.478 69.381  26.412  1   50.834  ? 173 LYS B HE3  1 c 2 
ATOM   6598  H HZ1  . LYS B 1 152 ? -25.67  71.864  27.491  1   53.168  ? 173 LYS B HZ1  1 c 2 
ATOM   6599  H HZ2  . LYS B 1 152 ? -24.755 70.769  27.878  1   52.911  ? 173 LYS B HZ2  1 c 2 
ATOM   6600  H HZ3  . LYS B 1 152 ? -26.176 70.711  28.255  1   54.666  ? 173 LYS B HZ3  1 c 2 
ATOM   6601  N N    . LEU B 1 153 ? -20.117 72.677  22.34   1   27.56   ? 174 LEU B N    1 ? 2 
ATOM   6602  C CA   . LEU B 1 153 ? -19.513 72.97   21.049  1   25.875  ? 174 LEU B CA   1 ? 2 
ATOM   6603  C C    . LEU B 1 153 ? -19.033 71.678  20.37   1   26.852  ? 174 LEU B C    1 ? 2 
ATOM   6604  O O    . LEU B 1 153 ? -18.728 70.672  21.032  1   26.795  ? 174 LEU B O    1 ? 2 
ATOM   6605  C CB   . LEU B 1 153 ? -18.352 73.938  21.242  1   25.126  ? 174 LEU B CB   1 ? 2 
ATOM   6606  C CG   . LEU B 1 153 ? -18.744 75.279  21.871  1   25.17   ? 174 LEU B CG   1 ? 2 
ATOM   6607  C CD1  . LEU B 1 153 ? -17.552 76.143  22.025  1   24.192  ? 174 LEU B CD1  1 ? 2 
ATOM   6608  C CD2  . LEU B 1 153 ? -19.858 76.001  21.092  1   26.468  ? 174 LEU B CD2  1 ? 2 
ATOM   6609  H H    . LEU B 1 153 ? -19.644 72.874  23.097  1   27.408  ? 174 LEU B H    1 c 2 
ATOM   6610  H HA   . LEU B 1 153 ? -20.198 73.392  20.473  1   26.656  ? 174 LEU B HA   1 c 2 
ATOM   6611  H HB2  . LEU B 1 153 ? -17.68  73.506  21.818  1   24.753  ? 174 LEU B HB2  1 c 2 
ATOM   6612  H HB3  . LEU B 1 153 ? -17.942 74.112  20.363  1   24.524  ? 174 LEU B HB3  1 c 2 
ATOM   6613  H HG   . LEU B 1 153 ? -19.09  75.096  22.78   1   25.833  ? 174 LEU B HG   1 c 2 
ATOM   6614  H HD11 . LEU B 1 153 ? -16.912 75.708  22.612  1   23.935  ? 174 LEU B HD11 1 c 2 
ATOM   6615  H HD12 . LEU B 1 153 ? -17.814 76.996  22.409  1   24.293  ? 174 LEU B HD12 1 c 2 
ATOM   6616  H HD13 . LEU B 1 153 ? -17.144 76.292  21.155  1   23.694  ? 174 LEU B HD13 1 c 2 
ATOM   6617  H HD21 . LEU B 1 153 ? -20.709 75.561  21.256  1   27.063  ? 174 LEU B HD21 1 c 2 
ATOM   6618  H HD22 . LEU B 1 153 ? -19.659 75.975  20.141  1   25.945  ? 174 LEU B HD22 1 c 2 
ATOM   6619  H HD23 . LEU B 1 153 ? -19.914 76.927  21.384  1   26.153  ? 174 LEU B HD23 1 c 2 
ATOM   6620  N N    . LYS B 1 154 ? -19.042 71.716  19.031  1   27.655  ? 175 LYS B N    1 ? 2 
ATOM   6621  C CA   . LYS B 1 154 ? -18.56  70.625  18.19   1   27.718  ? 175 LYS B CA   1 ? 2 
ATOM   6622  C C    . LYS B 1 154 ? -17.203 71.016  17.622  1   24.788  ? 175 LYS B C    1 ? 2 
ATOM   6623  O O    . LYS B 1 154 ? -16.871 72.186  17.555  1   24.533  ? 175 LYS B O    1 ? 2 
ATOM   6624  C CB   . LYS B 1 154 ? -19.512 70.415  17.004  1   32.229  ? 175 LYS B CB   1 ? 2 
ATOM   6625  C CG   . LYS B 1 154 ? -20.889 69.922  17.376  1   37.655  ? 175 LYS B CG   1 ? 2 
ATOM   6626  C CD   . LYS B 1 154 ? -21.834 69.949  16.17   1   44.171  ? 175 LYS B CD   1 ? 2 
ATOM   6627  C CE   . LYS B 1 154 ? -23.247 69.587  16.594  1   50.979  ? 175 LYS B CE   1 ? 2 
ATOM   6628  N NZ   . LYS B 1 154 ? -24.201 69.574  15.476  1   56.405  ? 175 LYS B NZ   1 ? 2 
ATOM   6629  H H    . LYS B 1 154 ? -19.364 72.464  18.616  1   27.366  ? 175 LYS B H    1 c 2 
ATOM   6630  H HA   . LYS B 1 154 ? -18.476 69.796  18.726  1   28.269  ? 175 LYS B HA   1 c 2 
ATOM   6631  H HB2  . LYS B 1 154 ? -19.607 71.264  16.523  1   31.9    ? 175 LYS B HB2  1 c 2 
ATOM   6632  H HB3  . LYS B 1 154 ? -19.109 69.767  16.388  1   32.148  ? 175 LYS B HB3  1 c 2 
ATOM   6633  H HG2  . LYS B 1 154 ? -20.818 69.003  17.716  1   38.155  ? 175 LYS B HG2  1 c 2 
ATOM   6634  H HG3  . LYS B 1 154 ? -21.252 70.491  18.088  1   37.812  ? 175 LYS B HG3  1 c 2 
ATOM   6635  H HD2  . LYS B 1 154 ? -21.834 70.846  15.772  1   43.352  ? 175 LYS B HD2  1 c 2 
ATOM   6636  H HD3  . LYS B 1 154 ? -21.523 69.307  15.496  1   43.859  ? 175 LYS B HD3  1 c 2 
ATOM   6637  H HE2  . LYS B 1 154 ? -23.24  68.706  17.009  1   51.119  ? 175 LYS B HE2  1 c 2 
ATOM   6638  H HE3  . LYS B 1 154 ? -23.555 70.228  17.259  1   50.665  ? 175 LYS B HE3  1 c 2 
ATOM   6639  H HZ1  . LYS B 1 154 ? -23.936 68.971  14.855  1   55.033  ? 175 LYS B HZ1  1 c 2 
ATOM   6640  H HZ2  . LYS B 1 154 ? -24.24  70.396  15.097  1   54.611  ? 175 LYS B HZ2  1 c 2 
ATOM   6641  H HZ3  . LYS B 1 154 ? -25.024 69.347  15.779  1   55.899  ? 175 LYS B HZ3  1 c 2 
ATOM   6642  N N    . SER B 1 155 ? -16.394 70.024  17.227  1   24.257  ? 176 SER B N    1 ? 2 
ATOM   6643  C CA   . SER B 1 155 ? -15.088 70.334  16.673  1   23.805  ? 176 SER B CA   1 ? 2 
ATOM   6644  C C    . SER B 1 155 ? -15.229 71.289  15.47   1   25.252  ? 176 SER B C    1 ? 2 
ATOM   6645  O O    . SER B 1 155 ? -14.384 72.187  15.285  1   25.653  ? 176 SER B O    1 ? 2 
ATOM   6646  C CB   . SER B 1 155 ? -14.306 69.114  16.353  1   24.118  ? 176 SER B CB   1 ? 2 
ATOM   6647  O OG   . SER B 1 155 ? -14.963 68.305  15.384  1   25.177  ? 176 SER B OG   1 ? 2 
ATOM   6648  H H    . SER B 1 155 ? -16.659 69.152  17.303  1   25.079  ? 176 SER B H    1 c 2 
ATOM   6649  H HA   . SER B 1 155 ? -14.589 70.825  17.372  1   23.531  ? 176 SER B HA   1 c 2 
ATOM   6650  H HB2  . SER B 1 155 ? -13.427 69.374  16.016  1   23.449  ? 176 SER B HB2  1 c 2 
ATOM   6651  H HB3  . SER B 1 155 ? -14.177 68.595  17.167  1   24.273  ? 176 SER B HB3  1 c 2 
ATOM   6652  N N    . SER B 1 156 ? -16.269 71.094  14.653  1   25.472  ? 177 SER B N    1 ? 2 
ATOM   6653  C CA   . SER B 1 156 ? -16.485 71.971  13.494  1   25.763  ? 177 SER B CA   1 ? 2 
ATOM   6654  C C    . SER B 1 156 ? -16.757 73.422  13.881  1   24.798  ? 177 SER B C    1 ? 2 
ATOM   6655  O O    . SER B 1 156 ? -16.526 74.319  13.077  1   23.662  ? 177 SER B O    1 ? 2 
ATOM   6656  C CB   . SER B 1 156 ? -17.58  71.449  12.604  1   28.538  ? 177 SER B CB   1 ? 2 
ATOM   6657  O OG   . SER B 1 156 ? -18.81  71.319  13.318  1   30.745  ? 177 SER B OG   1 ? 2 
ATOM   6658  H H    . SER B 1 156 ? -16.846 70.4    14.798  1   26.346  ? 177 SER B H    1 c 2 
ATOM   6659  H HA   . SER B 1 156 ? -15.647 71.963  12.964  1   25.385  ? 177 SER B HA   1 c 2 
ATOM   6660  H HB2  . SER B 1 156 ? -17.704 72.06   11.853  1   28.411  ? 177 SER B HB2  1 c 2 
ATOM   6661  H HB3  . SER B 1 156 ? -17.318 70.579  12.248  1   28.639  ? 177 SER B HB3  1 c 2 
ATOM   6662  N N    . ASP B 1 157 ? -17.28  73.677  15.092  1   24.77   ? 178 ASP B N    1 ? 2 
ATOM   6663  C CA   . ASP B 1 157 ? -17.432 75.046  15.563  1   25.202  ? 178 ASP B CA   1 ? 2 
ATOM   6664  C C    . ASP B 1 157 ? -16.082 75.755  15.643  1   23.157  ? 178 ASP B C    1 ? 2 
ATOM   6665  O O    . ASP B 1 157 ? -15.972 76.945  15.326  1   22.628  ? 178 ASP B O    1 ? 2 
ATOM   6666  C CB   . ASP B 1 157 ? -18.225 75.132  16.856  1   26.861  ? 178 ASP B CB   1 ? 2 
ATOM   6667  C CG   . ASP B 1 157 ? -19.668 74.671  16.76   1   29.633  ? 178 ASP B CG   1 ? 2 
ATOM   6668  O OD1  . ASP B 1 157 ? -20.318 75.003  15.723  1   28.725  ? 178 ASP B OD1  1 ? 2 
ATOM   6669  O OD2  . ASP B 1 157 ? -20.147 73.984  17.707  1   28.643  ? 178 ASP B OD2  1 ? 2 
ATOM   6670  H H    . ASP B 1 157 ? -17.571 72.991  15.62   1   25.4    ? 178 ASP B H    1 c 2 
ATOM   6671  H HA   . ASP B 1 157 ? -17.969 75.527  14.897  1   25.468  ? 178 ASP B HA   1 c 2 
ATOM   6672  H HB2  . ASP B 1 157 ? -17.775 74.605  17.547  1   26.733  ? 178 ASP B HB2  1 c 2 
ATOM   6673  H HB3  . ASP B 1 157 ? -18.229 76.066  17.152  1   26.721  ? 178 ASP B HB3  1 c 2 
ATOM   6674  N N    . TYR B 1 158 ? -15.054 75.04   16.128  1   24.041  ? 179 TYR B N    1 ? 2 
ATOM   6675  C CA   . TYR B 1 158 ? -13.728 75.623  16.218  1   21.804  ? 179 TYR B CA   1 ? 2 
ATOM   6676  C C    . TYR B 1 158 ? -13.13  75.791  14.824  1   20.362  ? 179 TYR B C    1 ? 2 
ATOM   6677  O O    . TYR B 1 158 ? -12.481 76.805  14.58   1   21.901  ? 179 TYR B O    1 ? 2 
ATOM   6678  C CB   . TYR B 1 158 ? -12.817 74.82   17.151  1   21.2    ? 179 TYR B CB   1 ? 2 
ATOM   6679  C CG   . TYR B 1 158 ? -13.209 75.034  18.61   1   21.444  ? 179 TYR B CG   1 ? 2 
ATOM   6680  C CD1  . TYR B 1 158 ? -14.177 74.242  19.242  1   21.135  ? 179 TYR B CD1  1 ? 2 
ATOM   6681  C CD2  . TYR B 1 158 ? -12.636 76.066  19.345  1   20.772  ? 179 TYR B CD2  1 ? 2 
ATOM   6682  C CE1  . TYR B 1 158 ? -14.558 74.497  20.561  1   22.383  ? 179 TYR B CE1  1 ? 2 
ATOM   6683  C CE2  . TYR B 1 158 ? -12.999 76.317  20.652  1   21.279  ? 179 TYR B CE2  1 ? 2 
ATOM   6684  C CZ   . TYR B 1 158 ? -13.932 75.506  21.276  1   20.848  ? 179 TYR B CZ   1 ? 2 
ATOM   6685  O OH   . TYR B 1 158 ? -14.259 75.749  22.571  1   22.333  ? 179 TYR B OH   1 ? 2 
ATOM   6686  H H    . TYR B 1 158 ? -15.184 74.183  16.419  1   23.653  ? 179 TYR B H    1 c 2 
ATOM   6687  H HA   . TYR B 1 158 ? -13.825 76.531  16.613  1   21.681  ? 179 TYR B HA   1 c 2 
ATOM   6688  H HB2  . TYR B 1 158 ? -12.889 73.865  16.929  1   21.523  ? 179 TYR B HB2  1 c 2 
ATOM   6689  H HB3  . TYR B 1 158 ? -11.886 75.109  17.018  1   20.704  ? 179 TYR B HB3  1 c 2 
ATOM   6690  H HD1  . TYR B 1 158 ? -14.596 73.545  18.763  1   21.998  ? 179 TYR B HD1  1 c 2 
ATOM   6691  H HD2  . TYR B 1 158 ? -11.992 76.618  18.933  1   20.432  ? 179 TYR B HD2  1 c 2 
ATOM   6692  H HE1  . TYR B 1 158 ? -15.187 73.94   20.987  1   22.532  ? 179 TYR B HE1  1 c 2 
ATOM   6693  H HE2  . TYR B 1 158 ? -12.576 77.006  21.135  1   20.695  ? 179 TYR B HE2  1 c 2 
ATOM   6694  N N    . THR B 1 159 ? -13.337 74.81   13.912  1   20.823  ? 180 THR B N    1 ? 2 
ATOM   6695  C CA   . THR B 1 159 ? -12.864 74.972  12.541  1   21.685  ? 180 THR B CA   1 ? 2 
ATOM   6696  C C    . THR B 1 159 ? -13.437 76.25   11.922  1   21.798  ? 180 THR B C    1 ? 2 
ATOM   6697  O O    . THR B 1 159 ? -12.703 77.072  11.354  1   22.572  ? 180 THR B O    1 ? 2 
ATOM   6698  C CB   . THR B 1 159 ? -13.236 73.742  11.697  1   23.41   ? 180 THR B CB   1 ? 2 
ATOM   6699  O OG1  . THR B 1 159 ? -12.627 72.606  12.323  1   23.243  ? 180 THR B OG1  1 ? 2 
ATOM   6700  C CG2  . THR B 1 159 ? -12.796 73.889  10.238  1   24.016  ? 180 THR B CG2  1 ? 2 
ATOM   6701  H H    . THR B 1 159 ? -13.761 74.037  14.152  1   21.434  ? 180 THR B H    1 c 2 
ATOM   6702  H HA   . THR B 1 159 ? -11.885 75.048  12.563  1   21.139  ? 180 THR B HA   1 c 2 
ATOM   6703  H HB   . THR B 1 159 ? -14.217 73.629  11.714  1   23.889  ? 180 THR B HB   1 c 2 
ATOM   6704  H HG21 . THR B 1 159 ? -12.76  73.011  9.821   1   24.165  ? 180 THR B HG21 1 c 2 
ATOM   6705  H HG22 . THR B 1 159 ? -11.915 74.299  10.204  1   23.303  ? 180 THR B HG22 1 c 2 
ATOM   6706  H HG23 . THR B 1 159 ? -13.432 74.447  9.758   1   24.182  ? 180 THR B HG23 1 c 2 
ATOM   6707  N N    . ASN B 1 160 ? -14.747 76.44   12.062  1   22.828  ? 181 ASN B N    1 ? 2 
ATOM   6708  C CA   . ASN B 1 160 ? -15.423 77.595  11.487  1   23.273  ? 181 ASN B CA   1 ? 2 
ATOM   6709  C C    . ASN B 1 160 ? -14.941 78.902  12.104  1   23.628  ? 181 ASN B C    1 ? 2 
ATOM   6710  O O    . ASN B 1 160 ? -14.782 79.924  11.403  1   24.905  ? 181 ASN B O    1 ? 2 
ATOM   6711  C CB   . ASN B 1 160 ? -16.934 77.436  11.568  1   25.777  ? 181 ASN B CB   1 ? 2 
ATOM   6712  C CG   . ASN B 1 160 ? -17.433 76.343  10.648  1   28.74   ? 181 ASN B CG   1 ? 2 
ATOM   6713  O OD1  . ASN B 1 160 ? -16.857 76.087  9.582   1   33.277  ? 181 ASN B OD1  1 ? 2 
ATOM   6714  N ND2  . ASN B 1 160 ? -18.551 75.755  11.013  1   32.851  ? 181 ASN B ND2  1 ? 2 
ATOM   6715  H H    . ASN B 1 160 ? -15.244 75.828  12.525  1   23.123  ? 181 ASN B H    1 c 2 
ATOM   6716  H HA   . ASN B 1 160 ? -15.188 77.628  10.533  1   23.803  ? 181 ASN B HA   1 c 2 
ATOM   6717  H HB2  . ASN B 1 160 ? -17.186 77.223  12.489  1   25.964  ? 181 ASN B HB2  1 c 2 
ATOM   6718  H HB3  . ASN B 1 160 ? -17.362 78.281  11.324  1   26.127  ? 181 ASN B HB3  1 c 2 
ATOM   6719  H HD21 . ASN B 1 160 ? -18.773 74.973  10.657  1   32.192  ? 181 ASN B HD21 1 c 2 
ATOM   6720  H HD22 . ASN B 1 160 ? -19.087 76.138  11.61   1   31.902  ? 181 ASN B HD22 1 c 2 
ATOM   6721  N N    . TYR B 1 161 ? -14.732 78.899  13.42   1   22.657  ? 182 TYR B N    1 ? 2 
ATOM   6722  C CA   . TYR B 1 161 ? -14.238 80.077  14.101  1   22.12   ? 182 TYR B CA   1 ? 2 
ATOM   6723  C C    . TYR B 1 161 ? -12.854 80.458  13.616  1   22.21   ? 182 TYR B C    1 ? 2 
ATOM   6724  O O    . TYR B 1 161 ? -12.597 81.637  13.311  1   22.13   ? 182 TYR B O    1 ? 2 
ATOM   6725  C CB   . TYR B 1 161 ? -14.232 79.772  15.585  1   21.976  ? 182 TYR B CB   1 ? 2 
ATOM   6726  C CG   . TYR B 1 161 ? -13.68  80.844  16.498  1   20.289  ? 182 TYR B CG   1 ? 2 
ATOM   6727  C CD1  . TYR B 1 161 ? -14.15  82.132  16.467  1   21.74   ? 182 TYR B CD1  1 ? 2 
ATOM   6728  C CD2  . TYR B 1 161 ? -12.681 80.531  17.402  1   20.684  ? 182 TYR B CD2  1 ? 2 
ATOM   6729  C CE1  . TYR B 1 161 ? -13.678 83.082  17.351  1   21.652  ? 182 TYR B CE1  1 ? 2 
ATOM   6730  C CE2  . TYR B 1 161 ? -12.205 81.465  18.31   1   20.065  ? 182 TYR B CE2  1 ? 2 
ATOM   6731  C CZ   . TYR B 1 161 ? -12.7   82.745  18.272  1   21.225  ? 182 TYR B CZ   1 ? 2 
ATOM   6732  O OH   . TYR B 1 161 ? -12.313 83.716  19.171  1   23.521  ? 182 TYR B OH   1 ? 2 
ATOM   6733  H H    . TYR B 1 161 ? -14.917 78.148  13.908  1   22.87   ? 182 TYR B H    1 c 2 
ATOM   6734  H HA   . TYR B 1 161 ? -14.861 80.832  13.93   1   22.658  ? 182 TYR B HA   1 c 2 
ATOM   6735  H HB2  . TYR B 1 161 ? -15.156 79.578  15.859  1   22.183  ? 182 TYR B HB2  1 c 2 
ATOM   6736  H HB3  . TYR B 1 161 ? -13.715 78.947  15.723  1   21.396  ? 182 TYR B HB3  1 c 2 
ATOM   6737  H HD1  . TYR B 1 161 ? -14.837 82.362  15.862  1   21.904  ? 182 TYR B HD1  1 c 2 
ATOM   6738  H HD2  . TYR B 1 161 ? -12.362 79.644  17.449  1   20.223  ? 182 TYR B HD2  1 c 2 
ATOM   6739  H HE1  . TYR B 1 161 ? -14.033 83.954  17.341  1   21.952  ? 182 TYR B HE1  1 c 2 
ATOM   6740  H HE2  . TYR B 1 161 ? -11.545 81.228  18.939  1   20.087  ? 182 TYR B HE2  1 c 2 
ATOM   6741  N N    . LEU B 1 162 ? -11.955 79.481  13.539  1   21.616  ? 183 LEU B N    1 ? 2 
ATOM   6742  C CA   . LEU B 1 162 ? -10.599 79.774  13.072  1   22.277  ? 183 LEU B CA   1 ? 2 
ATOM   6743  C C    . LEU B 1 162 ? -10.615 80.235  11.607  1   24.439  ? 183 LEU B C    1 ? 2 
ATOM   6744  O O    . LEU B 1 162 ? -9.855  81.126  11.234  1   23.903  ? 183 LEU B O    1 ? 2 
ATOM   6745  C CB   . LEU B 1 162 ? -9.684  78.587  13.269  1   21.516  ? 183 LEU B CB   1 ? 2 
ATOM   6746  C CG   . LEU B 1 162 ? -9.137  78.452  14.687  1   22.759  ? 183 LEU B CG   1 ? 2 
ATOM   6747  C CD1  . LEU B 1 162 ? -8.616  77.031  14.928  1   23.44   ? 183 LEU B CD1  1 ? 2 
ATOM   6748  C CD2  . LEU B 1 162 ? -8.042  79.495  14.879  1   25.212  ? 183 LEU B CD2  1 ? 2 
ATOM   6749  H H    . LEU B 1 162 ? -12.172 78.629  13.786  1   22.017  ? 183 LEU B H    1 c 2 
ATOM   6750  H HA   . LEU B 1 162 ? -10.257 80.529  13.612  1   22.12   ? 183 LEU B HA   1 c 2 
ATOM   6751  H HB2  . LEU B 1 162 ? -10.183 77.769  13.043  1   22.26   ? 183 LEU B HB2  1 c 2 
ATOM   6752  H HB3  . LEU B 1 162 ? -8.928  78.666  12.643  1   21.815  ? 183 LEU B HB3  1 c 2 
ATOM   6753  H HG   . LEU B 1 162 ? -9.87   78.637  15.33   1   23.312  ? 183 LEU B HG   1 c 2 
ATOM   6754  H HD11 . LEU B 1 162 ? -9.315  76.388  14.721  1   23.549  ? 183 LEU B HD11 1 c 2 
ATOM   6755  H HD12 . LEU B 1 162 ? -8.357  76.935  15.856  1   23.064  ? 183 LEU B HD12 1 c 2 
ATOM   6756  H HD13 . LEU B 1 162 ? -7.845  76.865  14.359  1   22.993  ? 183 LEU B HD13 1 c 2 
ATOM   6757  H HD21 . LEU B 1 162 ? -8.429  80.385  14.866  1   24.414  ? 183 LEU B HD21 1 c 2 
ATOM   6758  H HD22 . LEU B 1 162 ? -7.387  79.417  14.165  1   24.137  ? 183 LEU B HD22 1 c 2 
ATOM   6759  H HD23 . LEU B 1 162 ? -7.603  79.349  15.734  1   24.085  ? 183 LEU B HD23 1 c 2 
ATOM   6760  N N    . LYS B 1 163 ? -11.472 79.631  10.778  1   23.547  ? 184 LYS B N    1 ? 2 
ATOM   6761  C CA   . LYS B 1 163 ? -11.6   80.116  9.406   1   25.034  ? 184 LYS B CA   1 ? 2 
ATOM   6762  C C    . LYS B 1 163 ? -12.044 81.572  9.385   1   26.212  ? 184 LYS B C    1 ? 2 
ATOM   6763  O O    . LYS B 1 163 ? -11.599 82.331  8.513   1   26.385  ? 184 LYS B O    1 ? 2 
ATOM   6764  C CB   . LYS B 1 163 ? -12.564 79.235  8.598   1   26.208  ? 184 LYS B CB   1 ? 2 
ATOM   6765  C CG   . LYS B 1 163 ? -11.955 77.919  8.166   1   27.93   ? 184 LYS B CG   1 ? 2 
ATOM   6766  C CD   . LYS B 1 163 ? -13.01  77.078  7.446   1   29.488  ? 184 LYS B CD   1 ? 2 
ATOM   6767  C CE   . LYS B 1 163 ? -12.447 75.846  6.838   1   30.964  ? 184 LYS B CE   1 ? 2 
ATOM   6768  N NZ   . LYS B 1 163 ? -13.541 75.067  6.251   1   32.985  ? 184 LYS B NZ   1 ? 2 
ATOM   6769  H H    . LYS B 1 163 ? -11.964 78.912  11.052  1   24.287  ? 184 LYS B H    1 c 2 
ATOM   6770  H HA   . LYS B 1 163 ? -10.709 80.058  8.976   1   24.812  ? 184 LYS B HA   1 c 2 
ATOM   6771  H HB2  . LYS B 1 163 ? -13.36  79.05   9.14    1   26.729  ? 184 LYS B HB2  1 c 2 
ATOM   6772  H HB3  . LYS B 1 163 ? -12.852 79.724  7.797   1   26.895  ? 184 LYS B HB3  1 c 2 
ATOM   6773  H HG2  . LYS B 1 163 ? -11.2   78.093  7.562   1   27.498  ? 184 LYS B HG2  1 c 2 
ATOM   6774  H HG3  . LYS B 1 163 ? -11.626 77.437  8.955   1   27.258  ? 184 LYS B HG3  1 c 2 
ATOM   6775  H HD2  . LYS B 1 163 ? -13.71  76.828  8.087   1   29.828  ? 184 LYS B HD2  1 c 2 
ATOM   6776  H HD3  . LYS B 1 163 ? -13.425 77.622  6.741   1   30.058  ? 184 LYS B HD3  1 c 2 
ATOM   6777  H HE2  . LYS B 1 163 ? -11.804 76.078  6.144   1   30.81   ? 184 LYS B HE2  1 c 2 
ATOM   6778  H HE3  . LYS B 1 163 ? -11.997 75.312  7.518   1   30.503  ? 184 LYS B HE3  1 c 2 
ATOM   6779  H HZ1  . LYS B 1 163 ? -13.978 75.565  5.632   1   33.029  ? 184 LYS B HZ1  1 c 2 
ATOM   6780  H HZ2  . LYS B 1 163 ? -14.123 74.815  6.897   1   32.745  ? 184 LYS B HZ2  1 c 2 
ATOM   6781  H HZ3  . LYS B 1 163 ? -13.205 74.327  5.85    1   32.776  ? 184 LYS B HZ3  1 c 2 
ATOM   6782  N N    . ASN B 1 164 ? -12.93  81.965  10.301  1   23.272  ? 185 ASN B N    1 ? 2 
ATOM   6783  C CA   . ASN B 1 164 ? -13.416 83.34   10.334  1   24.843  ? 185 ASN B CA   1 ? 2 
ATOM   6784  C C    . ASN B 1 164 ? -12.308 84.293  10.819  1   24.058  ? 185 ASN B C    1 ? 2 
ATOM   6785  O O    . ASN B 1 164 ? -12.221 85.425  10.322  1   23.884  ? 185 ASN B O    1 ? 2 
ATOM   6786  C CB   . ASN B 1 164 ? -14.682 83.465  11.163  1   26.068  ? 185 ASN B CB   1 ? 2 
ATOM   6787  C CG   . ASN B 1 164 ? -15.897 82.917  10.447  1   31.739  ? 185 ASN B CG   1 ? 2 
ATOM   6788  O OD1  . ASN B 1 164 ? -15.963 82.914  9.215   1   35.325  ? 185 ASN B OD1  1 ? 2 
ATOM   6789  N ND2  . ASN B 1 164 ? -16.888 82.485  11.199  1   33.734  ? 185 ASN B ND2  1 ? 2 
ATOM   6790  H H    . ASN B 1 164 ? -13.258 81.366  10.908  1   24.234  ? 185 ASN B H    1 c 2 
ATOM   6791  H HA   . ASN B 1 164 ? -13.643 83.603  9.414   1   25.17   ? 185 ASN B HA   1 c 2 
ATOM   6792  H HB2  . ASN B 1 164 ? -14.563 82.984  12.006  1   26.601  ? 185 ASN B HB2  1 c 2 
ATOM   6793  H HB3  . ASN B 1 164 ? -14.836 84.408  11.374  1   27.059  ? 185 ASN B HB3  1 c 2 
ATOM   6794  H HD21 . ASN B 1 164 ? -17.509 81.955  10.85   1   33.661  ? 185 ASN B HD21 1 c 2 
ATOM   6795  H HD22 . ASN B 1 164 ? -16.937 82.723  12.053  1   33.017  ? 185 ASN B HD22 1 c 2 
ATOM   6796  N N    . LEU B 1 165 ? -11.523 83.872  11.833  1   22.605  ? 186 LEU B N    1 ? 2 
ATOM   6797  C CA   . LEU B 1 165 ? -10.397 84.671  12.285  1   21.491  ? 186 LEU B CA   1 ? 2 
ATOM   6798  C C    . LEU B 1 165 ? -9.388  84.849  11.137  1   21.592  ? 186 LEU B C    1 ? 2 
ATOM   6799  O O    . LEU B 1 165 ? -8.916  85.966  10.882  1   21.045  ? 186 LEU B O    1 ? 2 
ATOM   6800  C CB   . LEU B 1 165 ? -9.714  84.063  13.512  1   22.258  ? 186 LEU B CB   1 ? 2 
ATOM   6801  C CG   . LEU B 1 165 ? -10.541 84.019  14.805  1   22.79   ? 186 LEU B CG   1 ? 2 
ATOM   6802  C CD1  . LEU B 1 165 ? -9.826  83.196  15.852  1   24.413  ? 186 LEU B CD1  1 ? 2 
ATOM   6803  C CD2  . LEU B 1 165 ? -10.79  85.406  15.35   1   23.398  ? 186 LEU B CD2  1 ? 2 
ATOM   6804  H H    . LEU B 1 165 ? -11.703 83.081  12.254  1   22.516  ? 186 LEU B H    1 c 2 
ATOM   6805  H HA   . LEU B 1 165 ? -10.741 85.568  12.525  1   22.212  ? 186 LEU B HA   1 c 2 
ATOM   6806  H HB2  . LEU B 1 165 ? -9.444  83.143  13.287  1   21.818  ? 186 LEU B HB2  1 c 2 
ATOM   6807  H HB3  . LEU B 1 165 ? -8.891  84.575  13.69   1   21.816  ? 186 LEU B HB3  1 c 2 
ATOM   6808  H HG   . LEU B 1 165 ? -11.415 83.595  14.609  1   23.439  ? 186 LEU B HG   1 c 2 
ATOM   6809  H HD11 . LEU B 1 165 ? -9.726  82.283  15.535  1   23.623  ? 186 LEU B HD11 1 c 2 
ATOM   6810  H HD12 . LEU B 1 165 ? -10.341 83.196  16.676  1   23.902  ? 186 LEU B HD12 1 c 2 
ATOM   6811  H HD13 . LEU B 1 165 ? -8.948  83.577  16.021  1   23.492  ? 186 LEU B HD13 1 c 2 
ATOM   6812  H HD21 . LEU B 1 165 ? -11.37  85.895  14.744  1   23.708  ? 186 LEU B HD21 1 c 2 
ATOM   6813  H HD22 . LEU B 1 165 ? -9.945  85.877  15.439  1   23.109  ? 186 LEU B HD22 1 c 2 
ATOM   6814  H HD23 . LEU B 1 165 ? -11.217 85.342  16.222  1   23.444  ? 186 LEU B HD23 1 c 2 
ATOM   6815  N N    . ALA B 1 166 ? -9.134  83.773  10.396  1   22.099  ? 187 ALA B N    1 ? 2 
ATOM   6816  C CA   . ALA B 1 166 ? -8.168  83.813  9.299   1   22.673  ? 187 ALA B CA   1 ? 2 
ATOM   6817  C C    . ALA B 1 166 ? -8.659  84.68   8.161   1   23.267  ? 187 ALA B C    1 ? 2 
ATOM   6818  O O    . ALA B 1 166 ? -7.865  85.429  7.57    1   24.779  ? 187 ALA B O    1 ? 2 
ATOM   6819  C CB   . ALA B 1 166 ? -7.876  82.385  8.868   1   24.629  ? 187 ALA B CB   1 ? 2 
ATOM   6820  H H    . ALA B 1 166 ? -9.559  82.985  10.58   1   22.053  ? 187 ALA B H    1 c 2 
ATOM   6821  H HA   . ALA B 1 166 ? -7.326  84.217  9.647   1   22.638  ? 187 ALA B HA   1 c 2 
ATOM   6822  H HB1  . ALA B 1 166 ? -7.564  81.873  9.632   1   23.589  ? 187 ALA B HB1  1 c 2 
ATOM   6823  H HB2  . ALA B 1 166 ? -8.686  81.977  8.517   1   24.285  ? 187 ALA B HB2  1 c 2 
ATOM   6824  H HB3  . ALA B 1 166 ? -7.191  82.384  8.178   1   24.005  ? 187 ALA B HB3  1 c 2 
ATOM   6825  N N    . LYS B 1 167 ? -9.959  84.608  7.846   1   23.847  ? 188 LYS B N    1 ? 2 
ATOM   6826  C CA   . LYS B 1 167 ? -10.542 85.435  6.794   1   24.775  ? 188 LYS B CA   1 ? 2 
ATOM   6827  C C    . LYS B 1 167 ? -10.3   86.919  7.128   1   24.74   ? 188 LYS B C    1 ? 2 
ATOM   6828  O O    . LYS B 1 167 ? -9.977  87.727  6.264   1   25.126  ? 188 LYS B O    1 ? 2 
ATOM   6829  C CB   . LYS B 1 167 ? -12.039 85.142  6.65    1   28.88   ? 188 LYS B CB   1 ? 2 
ATOM   6830  C CG   . LYS B 1 167 ? -12.906 86.048  5.831   1   35.651  ? 188 LYS B CG   1 ? 2 
ATOM   6831  C CD   . LYS B 1 167 ? -14.283 85.45   5.475   1   43.471  ? 188 LYS B CD   1 ? 2 
ATOM   6832  C CE   . LYS B 1 167 ? -15.252 86.37   4.75    1   48.289  ? 188 LYS B CE   1 ? 2 
ATOM   6833  N NZ   . LYS B 1 167 ? -14.969 86.512  3.331   1   49.117  ? 188 LYS B NZ   1 ? 2 
ATOM   6834  H H    . LYS B 1 167 ? -10.496 84.014  8.286   1   23.838  ? 188 LYS B H    1 c 2 
ATOM   6835  H HA   . LYS B 1 167 ? -10.087 85.22   5.942   1   25.436  ? 188 LYS B HA   1 c 2 
ATOM   6836  H HB2  . LYS B 1 167 ? -12.125 84.238  6.277   1   29.187  ? 188 LYS B HB2  1 c 2 
ATOM   6837  H HB3  . LYS B 1 167 ? -12.42  85.113  7.553   1   28.972  ? 188 LYS B HB3  1 c 2 
ATOM   6838  H HG2  . LYS B 1 167 ? -13.042 86.882  6.328   1   35.52   ? 188 LYS B HG2  1 c 2 
ATOM   6839  H HG3  . LYS B 1 167 ? -12.431 86.269  5.006   1   35.487  ? 188 LYS B HG3  1 c 2 
ATOM   6840  H HD2  . LYS B 1 167 ? -14.135 84.654  4.92    1   42.479  ? 188 LYS B HD2  1 c 2 
ATOM   6841  H HD3  . LYS B 1 167 ? -14.706 85.144  6.306   1   42.266  ? 188 LYS B HD3  1 c 2 
ATOM   6842  H HE2  . LYS B 1 167 ? -16.157 86.024  4.855   1   47.813  ? 188 LYS B HE2  1 c 2 
ATOM   6843  H HE3  . LYS B 1 167 ? -15.222 87.252  5.163   1   47.48   ? 188 LYS B HE3  1 c 2 
ATOM   6844  H HZ1  . LYS B 1 167 ? -15.016 85.702  2.928   1   49.084  ? 188 LYS B HZ1  1 c 2 
ATOM   6845  H HZ2  . LYS B 1 167 ? -14.138 86.854  3.217   1   48.781  ? 188 LYS B HZ2  1 c 2 
ATOM   6846  H HZ3  . LYS B 1 167 ? -15.575 87.068  2.952   1   49.698  ? 188 LYS B HZ3  1 c 2 
ATOM   6847  N N    . TYR B 1 168 ? -10.467 87.284  8.394   1   22.059  ? 189 TYR B N    1 ? 2 
ATOM   6848  C CA   . TYR B 1 168 ? -10.248 88.666  8.794   1   22.652  ? 189 TYR B CA   1 ? 2 
ATOM   6849  C C    . TYR B 1 168 ? -8.747  89.025  8.699   1   21.813  ? 189 TYR B C    1 ? 2 
ATOM   6850  O O    . TYR B 1 168 ? -8.382  90.042  8.129   1   22.767  ? 189 TYR B O    1 ? 2 
ATOM   6851  C CB   . TYR B 1 168 ? -10.799 88.941  10.202  1   23.87   ? 189 TYR B CB   1 ? 2 
ATOM   6852  C CG   . TYR B 1 168 ? -10.773 90.442  10.461  1   23.41   ? 189 TYR B CG   1 ? 2 
ATOM   6853  C CD1  . TYR B 1 168 ? -11.745 91.295  9.965   1   26.821  ? 189 TYR B CD1  1 ? 2 
ATOM   6854  C CD2  . TYR B 1 168 ? -9.688  91.023  11.103  1   22.972  ? 189 TYR B CD2  1 ? 2 
ATOM   6855  C CE1  . TYR B 1 168 ? -11.651 92.673  10.143  1   28.633  ? 189 TYR B CE1  1 ? 2 
ATOM   6856  C CE2  . TYR B 1 168 ? -9.609  92.388  11.345  1   24.209  ? 189 TYR B CE2  1 ? 2 
ATOM   6857  C CZ   . TYR B 1 168 ? -10.584 93.231  10.847  1   27.174  ? 189 TYR B CZ   1 ? 2 
ATOM   6858  O OH   . TYR B 1 168 ? -10.482 94.599  11.012  1   27.292  ? 189 TYR B OH   1 ? 2 
ATOM   6859  H H    . TYR B 1 168 ? -10.735 86.676  9.021   1   22.413  ? 189 TYR B H    1 c 2 
ATOM   6860  H HA   . TYR B 1 168 ? -10.743 89.25   8.159   1   23.342  ? 189 TYR B HA   1 c 2 
ATOM   6861  H HB2  . TYR B 1 168 ? -11.723 88.611  10.26   1   23.539  ? 189 TYR B HB2  1 c 2 
ATOM   6862  H HB3  . TYR B 1 168 ? -10.24  88.48   10.866  1   22.796  ? 189 TYR B HB3  1 c 2 
ATOM   6863  H HD1  . TYR B 1 168 ? -12.473 90.939  9.479   1   26.681  ? 189 TYR B HD1  1 c 2 
ATOM   6864  H HD2  . TYR B 1 168 ? -9.015  90.462  11.454  1   22.684  ? 189 TYR B HD2  1 c 2 
ATOM   6865  H HE1  . TYR B 1 168 ? -12.331 93.234  9.812   1   28.624  ? 189 TYR B HE1  1 c 2 
ATOM   6866  H HE2  . TYR B 1 168 ? -8.864  92.743  11.794  1   24.454  ? 189 TYR B HE2  1 c 2 
ATOM   6867  N N    . ALA B 1 169 ? -7.883  88.224  9.331   1   21.478  ? 190 ALA B N    1 ? 2 
ATOM   6868  C CA   . ALA B 1 169 ? -6.453  88.501  9.336   1   21.367  ? 190 ALA B CA   1 ? 2 
ATOM   6869  C C    . ALA B 1 169 ? -5.89   88.623  7.909   1   21.892  ? 190 ALA B C    1 ? 2 
ATOM   6870  O O    . ALA B 1 169 ? -5.077  89.517  7.639   1   22.973  ? 190 ALA B O    1 ? 2 
ATOM   6871  C CB   . ALA B 1 169 ? -5.716  87.443  10.09   1   19.652  ? 190 ALA B CB   1 ? 2 
ATOM   6872  H H    . ALA B 1 169 ? -8.192  87.488  9.776   1   21.091  ? 190 ALA B H    1 c 2 
ATOM   6873  H HA   . ALA B 1 169 ? -6.313  89.376  9.794   1   21.371  ? 190 ALA B HA   1 c 2 
ATOM   6874  H HB1  . ALA B 1 169 ? -6.093  87.354  10.981  1   19.748  ? 190 ALA B HB1  1 c 2 
ATOM   6875  H HB2  . ALA B 1 169 ? -5.795  86.595  9.622   1   19.834  ? 190 ALA B HB2  1 c 2 
ATOM   6876  H HB3  . ALA B 1 169 ? -4.777  87.685  10.161  1   19.861  ? 190 ALA B HB3  1 c 2 
ATOM   6877  N N    . HIS B 1 170 ? -6.361  87.744  6.994   1   22.302  ? 191 HIS B N    1 ? 2 
ATOM   6878  C CA   . HIS B 1 170 ? -5.869  87.695  5.626   1   22.814  ? 191 HIS B CA   1 ? 2 
ATOM   6879  C C    . HIS B 1 170 ? -6.399  88.847  4.777   1   22.434  ? 191 HIS B C    1 ? 2 
ATOM   6880  O O    . HIS B 1 170 ? -5.965  88.989  3.64    1   23.349  ? 191 HIS B O    1 ? 2 
ATOM   6881  C CB   . HIS B 1 170 ? -6.219  86.35   4.971   1   22.695  ? 191 HIS B CB   1 ? 2 
ATOM   6882  C CG   . HIS B 1 170 ? -5.522  85.188  5.606   1   22.603  ? 191 HIS B CG   1 ? 2 
ATOM   6883  N ND1  . HIS B 1 170 ? -5.957  83.881  5.429   1   23.723  ? 191 HIS B ND1  1 ? 2 
ATOM   6884  C CD2  . HIS B 1 170 ? -4.421  85.114  6.377   1   23.605  ? 191 HIS B CD2  1 ? 2 
ATOM   6885  C CE1  . HIS B 1 170 ? -5.12   83.058  6.052   1   23.587  ? 191 HIS B CE1  1 ? 2 
ATOM   6886  N NE2  . HIS B 1 170 ? -4.168  83.771  6.65    1   22.193  ? 191 HIS B NE2  1 ? 2 
ATOM   6887  H H    . HIS B 1 170 ? -7.007  87.147  7.243   1   22.061  ? 191 HIS B H    1 c 2 
ATOM   6888  H HA   . HIS B 1 170 ? -4.884  87.772  5.659   1   22.425  ? 191 HIS B HA   1 c 2 
ATOM   6889  H HB2  . HIS B 1 170 ? -7.19   86.212  5.03    1   23.009  ? 191 HIS B HB2  1 c 2 
ATOM   6890  H HB3  . HIS B 1 170 ? -5.973  86.386  4.021   1   23.35   ? 191 HIS B HB3  1 c 2 
ATOM   6891  H HD2  . HIS B 1 170 ? -3.893  85.835  6.652   1   23.015  ? 191 HIS B HD2  1 c 2 
ATOM   6892  H HE1  . HIS B 1 170 ? -5.214  82.133  6.094   1   23.055  ? 191 HIS B HE1  1 c 2 
ATOM   6893  N N    . SER B 1 171 ? -7.227  89.736  5.372   1   21.541  ? 192 SER B N    1 ? 2 
ATOM   6894  C CA   . SER B 1 171 ? -7.768  90.919  4.732   1   22.411  ? 192 SER B CA   1 ? 2 
ATOM   6895  C C    . SER B 1 171 ? -7.131  92.229  5.23    1   21.638  ? 192 SER B C    1 ? 2 
ATOM   6896  O O    . SER B 1 171 ? -7.457  93.264  4.676   1   22.854  ? 192 SER B O    1 ? 2 
ATOM   6897  C CB   . SER B 1 171 ? -9.268  90.955  4.879   1   24.328  ? 192 SER B CB   1 ? 2 
ATOM   6898  O OG   . SER B 1 171 ? -9.647  91.426  6.187   1   26.082  ? 192 SER B OG   1 ? 2 
ATOM   6899  H H    . SER B 1 171 ? -7.502  89.569  6.225   1   21.444  ? 192 SER B H    1 c 2 
ATOM   6900  H HA   . SER B 1 171 ? -7.573  90.851  3.764   1   22.924  ? 192 SER B HA   1 c 2 
ATOM   6901  H HB2  . SER B 1 171 ? -9.645  91.545  4.199   1   25.098  ? 192 SER B HB2  1 c 2 
ATOM   6902  H HB3  . SER B 1 171 ? -9.627  90.061  4.741   1   24.133  ? 192 SER B HB3  1 c 2 
ATOM   6903  N N    . ILE B 1 172 ? -6.17   92.159  6.176   1   22.93   ? 193 ILE B N    1 ? 2 
ATOM   6904  C CA   . ILE B 1 172 ? -5.513  93.342  6.716   1   24.826  ? 193 ILE B CA   1 ? 2 
ATOM   6905  C C    . ILE B 1 172 ? -3.99   93.168  6.644   1   26.471  ? 193 ILE B C    1 ? 2 
ATOM   6906  O O    . ILE B 1 172 ? -3.46   92.07   6.796   1   28.717  ? 193 ILE B O    1 ? 2 
ATOM   6907  C CB   . ILE B 1 172 ? -5.961  93.617  8.177   1   26.12   ? 193 ILE B CB   1 ? 2 
ATOM   6908  C CG1  . ILE B 1 172 ? -5.619  92.491  9.116   1   26.936  ? 193 ILE B CG1  1 ? 2 
ATOM   6909  C CG2  . ILE B 1 172 ? -7.459  93.927  8.172   1   27.279  ? 193 ILE B CG2  1 ? 2 
ATOM   6910  C CD1  . ILE B 1 172 ? -5.853  92.791  10.608  1   28.389  ? 193 ILE B CD1  1 ? 2 
ATOM   6911  H H    . ILE B 1 172 ? -5.913  91.342  6.494   1   22.163  ? 193 ILE B H    1 c 2 
ATOM   6912  H HA   . ILE B 1 172 ? -5.758  94.114  6.172   1   25.81   ? 193 ILE B HA   1 c 2 
ATOM   6913  H HB   . ILE B 1 172 ? -5.49   94.416  8.487   1   26.585  ? 193 ILE B HB   1 c 2 
ATOM   6914  H HG12 . ILE B 1 172 ? -6.153  91.709  8.87    1   26.558  ? 193 ILE B HG12 1 c 2 
ATOM   6915  H HG13 . ILE B 1 172 ? -4.678  92.255  9.001   1   26.632  ? 193 ILE B HG13 1 c 2 
ATOM   6916  H HG21 . ILE B 1 172 ? -7.721  94.286  9.037   1   27.061  ? 193 ILE B HG21 1 c 2 
ATOM   6917  H HG22 . ILE B 1 172 ? -7.96   93.113  7.997   1   26.735  ? 193 ILE B HG22 1 c 2 
ATOM   6918  H HG23 . ILE B 1 172 ? -7.655  94.581  7.481   1   27.734  ? 193 ILE B HG23 1 c 2 
ATOM   6919  H HD11 . ILE B 1 172 ? -5.354  93.59   10.862  1   28.196  ? 193 ILE B HD11 1 c 2 
ATOM   6920  H HD12 . ILE B 1 172 ? -5.546  92.035  11.144  1   27.266  ? 193 ILE B HD12 1 c 2 
ATOM   6921  H HD13 . ILE B 1 172 ? -6.803  92.937  10.769  1   28.021  ? 193 ILE B HD13 1 c 2 
ATOM   6922  N N    . LYS B 1 173 ? -3.28   94.276  6.507   1   27.505  ? 194 LYS B N    1 ? 2 
ATOM   6923  C CA   . LYS B 1 173 ? -1.846  94.24   6.331   1   26.936  ? 194 LYS B CA   1 ? 2 
ATOM   6924  C C    . LYS B 1 173 ? -1.138  94.527  7.659   1   25.851  ? 194 LYS B C    1 ? 2 
ATOM   6925  O O    . LYS B 1 173 ? -1.642  95.272  8.514   1   25.232  ? 194 LYS B O    1 ? 2 
ATOM   6926  C CB   . LYS B 1 173 ? -1.424  95.256  5.287   1   27.972  ? 194 LYS B CB   1 ? 2 
ATOM   6927  C CG   . LYS B 1 173 ? -1.534  96.729  5.643   1   30.623  ? 194 LYS B CG   1 ? 2 
ATOM   6928  C CD   . LYS B 1 173 ? -1.276  97.617  4.423   1   34.747  ? 194 LYS B CD   1 ? 2 
ATOM   6929  C CE   . LYS B 1 173 ? -1.53   99.067  4.703   1   37.401  ? 194 LYS B CE   1 ? 2 
ATOM   6930  N NZ   . LYS B 1 173 ? -1.274  99.853  3.507   1   44.11   ? 194 LYS B NZ   1 ? 2 
ATOM   6931  H H    . LYS B 1 173 ? -3.702  95.087  6.533   1   27.821  ? 194 LYS B H    1 c 2 
ATOM   6932  H HA   . LYS B 1 173 ? -1.591  93.344  6.009   1   26.467  ? 194 LYS B HA   1 c 2 
ATOM   6933  H HB2  . LYS B 1 173 ? -0.49   95.073  5.05    1   28.426  ? 194 LYS B HB2  1 c 2 
ATOM   6934  H HB3  . LYS B 1 173 ? -1.962  95.1    4.482   1   28.665  ? 194 LYS B HB3  1 c 2 
ATOM   6935  H HG2  . LYS B 1 173 ? -2.433  96.91   5.994   1   30.73   ? 194 LYS B HG2  1 c 2 
ATOM   6936  H HG3  . LYS B 1 173 ? -0.879  96.942  6.342   1   30.658  ? 194 LYS B HG3  1 c 2 
ATOM   6937  H HD2  . LYS B 1 173 ? -0.343  97.505  4.138   1   34.544  ? 194 LYS B HD2  1 c 2 
ATOM   6938  H HD3  . LYS B 1 173 ? -1.856  97.327  3.686   1   34.519  ? 194 LYS B HD3  1 c 2 
ATOM   6939  H HE2  . LYS B 1 173 ? -2.456  99.194  4.979   1   38.102  ? 194 LYS B HE2  1 c 2 
ATOM   6940  H HE3  . LYS B 1 173 ? -0.948  99.373  5.421   1   38.128  ? 194 LYS B HE3  1 c 2 
ATOM   6941  H HZ1  . LYS B 1 173 ? -1.824  99.585  2.839   1   42.373  ? 194 LYS B HZ1  1 c 2 
ATOM   6942  H HZ2  . LYS B 1 173 ? -0.413  99.745  3.246   1   42.403  ? 194 LYS B HZ2  1 c 2 
ATOM   6943  H HZ3  . LYS B 1 173 ? -1.423  100.73  3.681   1   42.986  ? 194 LYS B HZ3  1 c 2 
ATOM   6944  N N    . THR B 1 174 ? 0.046   93.942  7.775   1   25.776  ? 195 THR B N    1 ? 2 
ATOM   6945  C CA   . THR B 1 174 ? 0.974   94.177  8.856   1   25.369  ? 195 THR B CA   1 ? 2 
ATOM   6946  C C    . THR B 1 174 ? 1.803   95.435  8.572   1   27.439  ? 195 THR B C    1 ? 2 
ATOM   6947  O O    . THR B 1 174 ? 1.747   96.063  7.512   1   27.908  ? 195 THR B O    1 ? 2 
ATOM   6948  C CB   . THR B 1 174 ? 1.895   92.968  8.982   1   24.411  ? 195 THR B CB   1 ? 2 
ATOM   6949  O OG1  . THR B 1 174 ? 2.762   92.934  7.85    1   26.58   ? 195 THR B OG1  1 ? 2 
ATOM   6950  C CG2  . THR B 1 174 ? 1.174   91.642  9.153   1   25.176  ? 195 THR B CG2  1 ? 2 
ATOM   6951  H H    . THR B 1 174 ? 0.305   93.368  7.113   1   25.58   ? 195 THR B H    1 c 2 
ATOM   6952  H HA   . THR B 1 174 ? 0.475   94.294  9.694   1   25.293  ? 195 THR B HA   1 c 2 
ATOM   6953  H HB   . THR B 1 174 ? 2.452   93.084  9.788   1   25.033  ? 195 THR B HB   1 c 2 
ATOM   6954  H HG21 . THR B 1 174 ? 1.825   90.937  9.302   1   24.259  ? 195 THR B HG21 1 c 2 
ATOM   6955  H HG22 . THR B 1 174 ? 0.66    91.44   8.356   1   24.75   ? 195 THR B HG22 1 c 2 
ATOM   6956  H HG23 . THR B 1 174 ? 0.576   91.696  9.917   1   24.38   ? 195 THR B HG23 1 c 2 
ATOM   6957  N N    . LYS B 1 175 ? 2.644   95.766  9.556   1   29.6    ? 196 LYS B N    1 ? 2 
ATOM   6958  C CA   . LYS B 1 175 ? 3.595   96.853  9.43    1   33.281  ? 196 LYS B CA   1 ? 2 
ATOM   6959  C C    . LYS B 1 175 ? 4.656   96.578  8.373   1   33.36   ? 196 LYS B C    1 ? 2 
ATOM   6960  O O    . LYS B 1 175 ? 5.169   97.53   7.807   1   36.114  ? 196 LYS B O    1 ? 2 
ATOM   6961  C CB   . LYS B 1 175 ? 4.277   97.169  10.771  1   37.6    ? 196 LYS B CB   1 ? 2 
ATOM   6962  C CG   . LYS B 1 175 ? 3.4     97.956  11.701  1   43.567  ? 196 LYS B CG   1 ? 2 
ATOM   6963  C CD   . LYS B 1 175 ? 4.116   98.557  12.913  1   47.055  ? 196 LYS B CD   1 ? 2 
ATOM   6964  C CE   . LYS B 1 175 ? 4.716   99.887  12.655  1   55.052  ? 196 LYS B CE   1 ? 2 
ATOM   6965  N NZ   . LYS B 1 175 ? 6.033   99.762  12.041  1   61.252  ? 196 LYS B NZ   1 ? 2 
ATOM   6966  H H    . LYS B 1 175 ? 2.609   95.308  10.346  1   29.04   ? 196 LYS B H    1 c 2 
ATOM   6967  H HA   . LYS B 1 175 ? 3.093   97.66   9.15    1   34.066  ? 196 LYS B HA   1 c 2 
ATOM   6968  H HB2  . LYS B 1 175 ? 4.53    96.33   11.21   1   36.863  ? 196 LYS B HB2  1 c 2 
ATOM   6969  H HB3  . LYS B 1 175 ? 5.097   97.679  10.602  1   38.54   ? 196 LYS B HB3  1 c 2 
ATOM   6970  H HG2  . LYS B 1 175 ? 2.975   98.68   11.191  1   43.436  ? 196 LYS B HG2  1 c 2 
ATOM   6971  H HG3  . LYS B 1 175 ? 2.684   97.365  12.021  1   42.042  ? 196 LYS B HG3  1 c 2 
ATOM   6972  H HD2  . LYS B 1 175 ? 3.476   98.636  13.649  1   47.339  ? 196 LYS B HD2  1 c 2 
ATOM   6973  H HD3  . LYS B 1 175 ? 4.819   97.936  13.204  1   47.411  ? 196 LYS B HD3  1 c 2 
ATOM   6974  H HE2  . LYS B 1 175 ? 4.14    100.411 12.071  1   55.004  ? 196 LYS B HE2  1 c 2 
ATOM   6975  H HE3  . LYS B 1 175 ? 4.812   100.369 13.495  1   54.96   ? 196 LYS B HE3  1 c 2 
ATOM   6976  H HZ1  . LYS B 1 175 ? 5.948   99.668  11.145  1   59.258  ? 196 LYS B HZ1  1 c 2 
ATOM   6977  H HZ2  . LYS B 1 175 ? 6.497   99.06   12.376  1   58.604  ? 196 LYS B HZ2  1 c 2 
ATOM   6978  H HZ3  . LYS B 1 175 ? 6.505   100.519 12.204  1   60.135  ? 196 LYS B HZ3  1 c 2 
ATOM   6979  N N    . ASP B 1 176 ? 4.948   95.31   8.076   1   32.63   ? 197 ASP B N    1 ? 2 
ATOM   6980  C CA   . ASP B 1 176 ? 5.855   94.967  6.988   1   34.592  ? 197 ASP B CA   1 ? 2 
ATOM   6981  C C    . ASP B 1 176 ? 5.129   94.887  5.65    1   33.557  ? 197 ASP B C    1 ? 2 
ATOM   6982  O O    . ASP B 1 176 ? 5.762   94.534  4.636   1   33.577  ? 197 ASP B O    1 ? 2 
ATOM   6983  C CB   . ASP B 1 176 ? 6.562   93.641  7.241   1   38.281  ? 197 ASP B CB   1 ? 2 
ATOM   6984  C CG   . ASP B 1 176 ? 7.831   93.717  8.071   1   48.291  ? 197 ASP B CG   1 ? 2 
ATOM   6985  O OD1  . ASP B 1 176 ? 8.271   94.869  8.313   1   46.502  ? 197 ASP B OD1  1 ? 2 
ATOM   6986  O OD2  . ASP B 1 176 ? 8.384   92.607  8.379   1   52.709  ? 197 ASP B OD2  1 ? 2 
ATOM   6987  H H    . ASP B 1 176 ? 4.588   94.635  8.576   1   32.207  ? 197 ASP B H    1 c 2 
ATOM   6988  H HA   . ASP B 1 176 ? 6.538   95.669  6.917   1   35.658  ? 197 ASP B HA   1 c 2 
ATOM   6989  H HB2  . ASP B 1 176 ? 5.943   93.035  7.698   1   38.256  ? 197 ASP B HB2  1 c 2 
ATOM   6990  H HB3  . ASP B 1 176 ? 6.81    93.215  6.395   1   39.192  ? 197 ASP B HB3  1 c 2 
ATOM   6991  N N    . GLY B 1 177 ? 3.83    95.204  5.645   1   28.844  ? 198 GLY B N    1 ? 2 
ATOM   6992  C CA   . GLY B 1 177 ? 3.089   95.427  4.403   1   30.493  ? 198 GLY B CA   1 ? 2 
ATOM   6993  C C    . GLY B 1 177 ? 2.539   94.141  3.765   1   29.114  ? 198 GLY B C    1 ? 2 
ATOM   6994  O O    . GLY B 1 177 ? 2.193   94.186  2.573   1   30.325  ? 198 GLY B O    1 ? 2 
ATOM   6995  H H    . GLY B 1 177 ? 3.369   95.242  6.43    1   29.707  ? 198 GLY B H    1 c 2 
ATOM   6996  H HA2  . GLY B 1 177 ? 2.338   96.036  4.593   1   30.31   ? 198 GLY B HA2  1 c 2 
ATOM   6997  H HA3  . GLY B 1 177 ? 3.68    95.88   3.757   1   30.938  ? 198 GLY B HA3  1 c 2 
ATOM   6998  N N    . GLN B 1 178 ? 2.422   93.059  4.55    1   26.945  ? 199 GLN B N    1 ? 2 
ATOM   6999  C CA   . GLN B 1 178 ? 1.941   91.765  4.075   1   28.439  ? 199 GLN B CA   1 ? 2 
ATOM   7000  C C    . GLN B 1 178 ? 0.699   91.386  4.869   1   26.676  ? 199 GLN B C    1 ? 2 
ATOM   7001  O O    . GLN B 1 178 ? 0.392   92.001  5.898   1   24.625  ? 199 GLN B O    1 ? 2 
ATOM   7002  C CB   . GLN B 1 178 ? 3.108   90.77   4.166   1   34.036  ? 199 GLN B CB   1 ? 2 
ATOM   7003  C CG   . GLN B 1 178 ? 4.267   91.262  3.299   1   40.509  ? 199 GLN B CG   1 ? 2 
ATOM   7004  C CD   . GLN B 1 178 ? 5.257   90.254  2.743   1   51.158  ? 199 GLN B CD   1 ? 2 
ATOM   7005  O OE1  . GLN B 1 178 ? 6.284   89.948  3.367   1   53.681  ? 199 GLN B OE1  1 ? 2 
ATOM   7006  N NE2  . GLN B 1 178 ? 5.097   89.834  1.494   1   52.064  ? 199 GLN B NE2  1 ? 2 
ATOM   7007  H H    . GLN B 1 178 ? 2.642   93.131  5.434   1   27.292  ? 199 GLN B H    1 c 2 
ATOM   7008  H HA   . GLN B 1 178 ? 1.683   91.855  3.123   1   29.341  ? 199 GLN B HA   1 c 2 
ATOM   7009  H HB2  . GLN B 1 178 ? 3.401   90.696  5.098   1   33.175  ? 199 GLN B HB2  1 c 2 
ATOM   7010  H HB3  . GLN B 1 178 ? 2.824   89.886  3.863   1   33.143  ? 199 GLN B HB3  1 c 2 
ATOM   7011  H HG2  . GLN B 1 178 ? 3.897   91.753  2.535   1   41.774  ? 199 GLN B HG2  1 c 2 
ATOM   7012  H HG3  . GLN B 1 178 ? 4.785   91.909  3.824   1   41.327  ? 199 GLN B HG3  1 c 2 
ATOM   7013  H HE21 . GLN B 1 178 ? 5.75    89.388  1.089   1   52.099  ? 199 GLN B HE21 1 c 2 
ATOM   7014  H HE22 . GLN B 1 178 ? 4.338   89.995  1.063   1   51.938  ? 199 GLN B HE22 1 c 2 
ATOM   7015  N N    . PRO B 1 179 ? -0.071  90.369  4.435   1   24.169  ? 200 PRO B N    1 ? 2 
ATOM   7016  C CA   . PRO B 1 179 ? -1.24   89.924  5.198   1   24.316  ? 200 PRO B CA   1 ? 2 
ATOM   7017  C C    . PRO B 1 179 ? -0.82   89.408  6.565   1   23.22   ? 200 PRO B C    1 ? 2 
ATOM   7018  O O    . PRO B 1 179 ? 0.203   88.734  6.685   1   23.173  ? 200 PRO B O    1 ? 2 
ATOM   7019  C CB   . PRO B 1 179 ? -1.896  88.809  4.364   1   25.458  ? 200 PRO B CB   1 ? 2 
ATOM   7020  C CG   . PRO B 1 179 ? -1.052  88.682  3.154   1   27.663  ? 200 PRO B CG   1 ? 2 
ATOM   7021  C CD   . PRO B 1 179 ? 0.086   89.658  3.162   1   28.06   ? 200 PRO B CD   1 ? 2 
ATOM   7022  H HA   . PRO B 1 179 ? -1.868  90.68   5.295   1   24.675  ? 200 PRO B HA   1 c 2 
ATOM   7023  H HB2  . PRO B 1 179 ? -1.918  87.959  4.864   1   24.915  ? 200 PRO B HB2  1 c 2 
ATOM   7024  H HB3  . PRO B 1 179 ? -2.819  89.053  4.121   1   25.797  ? 200 PRO B HB3  1 c 2 
ATOM   7025  H HG2  . PRO B 1 179 ? -0.696  87.771  3.099   1   26.894  ? 200 PRO B HG2  1 c 2 
ATOM   7026  H HG3  . PRO B 1 179 ? -1.601  88.832  2.356   1   27.75   ? 200 PRO B HG3  1 c 2 
ATOM   7027  H HD2  . PRO B 1 179 ? 0.945   89.188  3.12    1   27.09   ? 200 PRO B HD2  1 c 2 
ATOM   7028  H HD3  . PRO B 1 179 ? 0.021   90.275  2.404   1   27.908  ? 200 PRO B HD3  1 c 2 
ATOM   7029  N N    . LEU B 1 180 ? -1.686  89.604  7.58    1   21.848  ? 201 LEU B N    1 ? 2 
ATOM   7030  C CA   . LEU B 1 180 ? -1.468  89.019  8.893   1   21.253  ? 201 LEU B CA   1 ? 2 
ATOM   7031  C C    . LEU B 1 180 ? -1.75   87.518  8.875   1   22.221  ? 201 LEU B C    1 ? 2 
ATOM   7032  O O    . LEU B 1 180 ? -2.808  87.08   8.41    1   22.169  ? 201 LEU B O    1 ? 2 
ATOM   7033  C CB   . LEU B 1 180 ? -2.383  89.736  9.894   1   22.425  ? 201 LEU B CB   1 ? 2 
ATOM   7034  C CG   . LEU B 1 180 ? -2.287  89.26   11.348  1   22.559  ? 201 LEU B CG   1 ? 2 
ATOM   7035  C CD1  . LEU B 1 180 ? -0.932  89.627  11.939  1   21.866  ? 201 LEU B CD1  1 ? 2 
ATOM   7036  C CD2  . LEU B 1 180 ? -3.427  89.848  12.196  1   22.798  ? 201 LEU B CD2  1 ? 2 
ATOM   7037  H H    . LEU B 1 180 ? -2.432  90.114  7.443   1   22.473  ? 201 LEU B H    1 c 2 
ATOM   7038  H HA   . LEU B 1 180 ? -0.524  89.172  9.15    1   21.702  ? 201 LEU B HA   1 c 2 
ATOM   7039  H HB2  . LEU B 1 180 ? -2.173  90.698  9.867   1   22.791  ? 201 LEU B HB2  1 c 2 
ATOM   7040  H HB3  . LEU B 1 180 ? -3.314  89.625  9.594   1   22.414  ? 201 LEU B HB3  1 c 2 
ATOM   7041  H HG   . LEU B 1 180 ? -2.374  88.273  11.365  1   21.88   ? 201 LEU B HG   1 c 2 
ATOM   7042  H HD11 . LEU B 1 180 ? -0.235  89.116  11.496  1   21.921  ? 201 LEU B HD11 1 c 2 
ATOM   7043  H HD12 . LEU B 1 180 ? -0.926  89.424  12.89   1   21.772  ? 201 LEU B HD12 1 c 2 
ATOM   7044  H HD13 . LEU B 1 180 ? -0.767  90.576  11.81   1   22.56   ? 201 LEU B HD13 1 c 2 
ATOM   7045  H HD21 . LEU B 1 180 ? -4.282  89.565  11.831  1   22.814  ? 201 LEU B HD21 1 c 2 
ATOM   7046  H HD22 . LEU B 1 180 ? -3.375  90.818  12.184  1   23.242  ? 201 LEU B HD22 1 c 2 
ATOM   7047  H HD23 . LEU B 1 180 ? -3.347  89.532  13.112  1   22.448  ? 201 LEU B HD23 1 c 2 
ATOM   7048  N N    . LEU B 1 181 ? -0.788  86.716  9.359   1   21.062  ? 202 LEU B N    1 ? 2 
ATOM   7049  C CA   . LEU B 1 181 ? -0.91   85.26   9.365   1   20.624  ? 202 LEU B CA   1 ? 2 
ATOM   7050  C C    . LEU B 1 181 ? -1.495  84.747  10.676  1   21.292  ? 202 LEU B C    1 ? 2 
ATOM   7051  O O    . LEU B 1 181 ? -1.454  85.443  11.696  1   20.153  ? 202 LEU B O    1 ? 2 
ATOM   7052  C CB   . LEU B 1 181 ? 0.458   84.632  9.092   1   22.473  ? 202 LEU B CB   1 ? 2 
ATOM   7053  C CG   . LEU B 1 181 ? 1.136   85.099  7.806   1   23.543  ? 202 LEU B CG   1 ? 2 
ATOM   7054  C CD1  . LEU B 1 181 ? 2.394   84.256  7.581   1   26.198  ? 202 LEU B CD1  1 ? 2 
ATOM   7055  C CD2  . LEU B 1 181 ? 0.265   84.998  6.544   1   26.583  ? 202 LEU B CD2  1 ? 2 
ATOM   7056  H H    . LEU B 1 181 ? -0.028  87.089  9.702   1   21.261  ? 202 LEU B H    1 c 2 
ATOM   7057  H HA   . LEU B 1 181 ? -1.528  84.999  8.638   1   21.386  ? 202 LEU B HA   1 c 2 
ATOM   7058  H HB2  . LEU B 1 181 ? 1.05    84.84   9.85    1   21.928  ? 202 LEU B HB2  1 c 2 
ATOM   7059  H HB3  . LEU B 1 181 ? 0.347   83.655  9.051   1   21.853  ? 202 LEU B HB3  1 c 2 
ATOM   7060  H HG   . LEU B 1 181 ? 1.412   86.045  7.922   1   24.653  ? 202 LEU B HG   1 c 2 
ATOM   7061  H HD11 . LEU B 1 181 ? 2.932   84.251  8.389   1   25.09   ? 202 LEU B HD11 1 c 2 
ATOM   7062  H HD12 . LEU B 1 181 ? 2.913   84.634  6.85    1   25.809  ? 202 LEU B HD12 1 c 2 
ATOM   7063  H HD13 . LEU B 1 181 ? 2.139   83.345  7.358   1   25.174  ? 202 LEU B HD13 1 c 2 
ATOM   7064  H HD21 . LEU B 1 181 ? -0.49   85.606  6.616   1   25.878  ? 202 LEU B HD21 1 c 2 
ATOM   7065  H HD22 . LEU B 1 181 ? -0.059  84.09   6.444   1   25.538  ? 202 LEU B HD22 1 c 2 
ATOM   7066  H HD23 . LEU B 1 181 ? 0.796   85.237  5.765   1   26.201  ? 202 LEU B HD23 1 c 2 
ATOM   7067  N N    . VAL B 1 182 ? -2.077  83.54   10.616  1   19.694  ? 203 VAL B N    1 ? 2 
ATOM   7068  C CA   . VAL B 1 182 ? -2.802  82.945  11.727  1   19.912  ? 203 VAL B CA   1 ? 2 
ATOM   7069  C C    . VAL B 1 182 ? -2.415  81.483  11.878  1   19.669  ? 203 VAL B C    1 ? 2 
ATOM   7070  O O    . VAL B 1 182 ? -2.428  80.734  10.883  1   19.288  ? 203 VAL B O    1 ? 2 
ATOM   7071  C CB   . VAL B 1 182 ? -4.328  83.064  11.562  1   19.941  ? 203 VAL B CB   1 ? 2 
ATOM   7072  C CG1  . VAL B 1 182 ? -5.057  82.453  12.732  1   20.259  ? 203 VAL B CG1  1 ? 2 
ATOM   7073  C CG2  . VAL B 1 182 ? -4.766  84.498  11.286  1   22.261  ? 203 VAL B CG2  1 ? 2 
ATOM   7074  H H    . VAL B 1 182 ? -2.016  83.063  9.839   1   20.246  ? 203 VAL B H    1 c 2 
ATOM   7075  H HA   . VAL B 1 182 ? -2.551  83.415  12.545  1   19.68   ? 203 VAL B HA   1 c 2 
ATOM   7076  H HB   . VAL B 1 182 ? -4.568  82.533  10.766  1   20.561  ? 203 VAL B HB   1 c 2 
ATOM   7077  H HG11 . VAL B 1 182 ? -4.608  82.7    13.559  1   19.926  ? 203 VAL B HG11 1 c 2 
ATOM   7078  H HG12 . VAL B 1 182 ? -5.065  81.485  12.645  1   20.011  ? 203 VAL B HG12 1 c 2 
ATOM   7079  H HG13 . VAL B 1 182 ? -5.972  82.779  12.754  1   20.368  ? 203 VAL B HG13 1 c 2 
ATOM   7080  H HG21 . VAL B 1 182 ? -5.733  84.562  11.346  1   21.855  ? 203 VAL B HG21 1 c 2 
ATOM   7081  H HG22 . VAL B 1 182 ? -4.481  84.759  10.394  1   21.891  ? 203 VAL B HG22 1 c 2 
ATOM   7082  H HG23 . VAL B 1 182 ? -4.362  85.092  11.941  1   21.61   ? 203 VAL B HG23 1 c 2 
ATOM   7083  N N    . GLY B 1 183 ? -2.077  81.091  13.115  1   19.52   ? 204 GLY B N    1 ? 2 
ATOM   7084  C CA   . GLY B 1 183 ? -1.661  79.713  13.403  1   19.618  ? 204 GLY B CA   1 ? 2 
ATOM   7085  C C    . GLY B 1 183 ? -2.79   78.85   13.966  1   20.108  ? 204 GLY B C    1 ? 2 
ATOM   7086  O O    . GLY B 1 183 ? -3.806  79.332  14.46   1   20.491  ? 204 GLY B O    1 ? 2 
ATOM   7087  H H    . GLY B 1 183 ? -2.108  81.69   13.804  1   19.517  ? 204 GLY B H    1 c 2 
ATOM   7088  H HA2  . GLY B 1 183 ? -1.317  79.304  12.578  1   19.724  ? 204 GLY B HA2  1 c 2 
ATOM   7089  H HA3  . GLY B 1 183 ? -0.921  79.737  14.051  1   19.525  ? 204 GLY B HA3  1 c 2 
ATOM   7090  N N    . GLN B 1 184 ? -2.587  77.537  13.872  1   19.362  ? 205 GLN B N    1 ? 2 
ATOM   7091  C CA   . GLN B 1 184 ? -3.388  76.538  14.552  1   18.6    ? 205 GLN B CA   1 ? 2 
ATOM   7092  C C    . GLN B 1 184 ? -2.647  76.127  15.824  1   20.061  ? 205 GLN B C    1 ? 2 
ATOM   7093  O O    . GLN B 1 184 ? -1.506  75.679  15.769  1   21.374  ? 205 GLN B O    1 ? 2 
ATOM   7094  C CB   . GLN B 1 184 ? -3.573  75.284  13.684  1   19.47   ? 205 GLN B CB   1 ? 2 
ATOM   7095  C CG   . GLN B 1 184 ? -4.481  74.264  14.342  1   18.676  ? 205 GLN B CG   1 ? 2 
ATOM   7096  C CD   . GLN B 1 184 ? -4.899  73.094  13.495  1   20.676  ? 205 GLN B CD   1 ? 2 
ATOM   7097  O OE1  . GLN B 1 184 ? -4.833  73.094  12.268  1   21.023  ? 205 GLN B OE1  1 ? 2 
ATOM   7098  N NE2  . GLN B 1 184 ? -5.379  72.063  14.188  1   19.841  ? 205 GLN B NE2  1 ? 2 
ATOM   7099  H H    . GLN B 1 184 ? -1.9    77.243  13.345  1   19.321  ? 205 GLN B H    1 c 2 
ATOM   7100  H HA   . GLN B 1 184 ? -4.271  76.92   14.779  1   19.332  ? 205 GLN B HA   1 c 2 
ATOM   7101  H HB2  . GLN B 1 184 ? -3.95   75.546  12.821  1   19.315  ? 205 GLN B HB2  1 c 2 
ATOM   7102  H HB3  . GLN B 1 184 ? -2.697  74.876  13.518  1   19.025  ? 205 GLN B HB3  1 c 2 
ATOM   7103  H HG2  . GLN B 1 184 ? -4.032  73.906  15.136  1   19.149  ? 205 GLN B HG2  1 c 2 
ATOM   7104  H HG3  . GLN B 1 184 ? -5.294  74.72   14.649  1   19.366  ? 205 GLN B HG3  1 c 2 
ATOM   7105  H HE21 . GLN B 1 184 ? -5.282  71.238  13.875  1   20.424  ? 205 GLN B HE21 1 c 2 
ATOM   7106  H HE22 . GLN B 1 184 ? -5.794  72.199  14.959  1   20.187  ? 205 GLN B HE22 1 c 2 
ATOM   7107  N N    . LYS B 1 185 ? -3.337  76.204  16.96   1   18.949  ? 206 LYS B N    1 ? 2 
ATOM   7108  C CA   . LYS B 1 185 ? -2.786  75.78   18.24   1   18.7    ? 206 LYS B CA   1 ? 2 
ATOM   7109  C C    . LYS B 1 185 ? -3.397  74.434  18.609  1   19.518  ? 206 LYS B C    1 ? 2 
ATOM   7110  O O    . LYS B 1 185 ? -4.598  74.337  18.908  1   18.789  ? 206 LYS B O    1 ? 2 
ATOM   7111  C CB   . LYS B 1 185 ? -3.13   76.816  19.31   1   19.464  ? 206 LYS B CB   1 ? 2 
ATOM   7112  C CG   . LYS B 1 185 ? -2.581  76.505  20.703  1   19.721  ? 206 LYS B CG   1 ? 2 
ATOM   7113  C CD   . LYS B 1 185 ? -1.068  76.514  20.815  1   19.267  ? 206 LYS B CD   1 ? 2 
ATOM   7114  C CE   . LYS B 1 185 ? -0.533  76.403  22.206  1   19.606  ? 206 LYS B CE   1 ? 2 
ATOM   7115  N NZ   . LYS B 1 185 ? -0.843  77.515  23.095  1   19.867  ? 206 LYS B NZ   1 ? 2 
ATOM   7116  H H    . LYS B 1 185 ? -4.188  76.535  16.944  1   19.323  ? 206 LYS B H    1 c 2 
ATOM   7117  H HA   . LYS B 1 185 ? -1.807  75.7    18.167  1   18.827  ? 206 LYS B HA   1 c 2 
ATOM   7118  H HB2  . LYS B 1 185 ? -2.778  77.687  19.027  1   19.22   ? 206 LYS B HB2  1 c 2 
ATOM   7119  H HB3  . LYS B 1 185 ? -4.106  76.897  19.372  1   19.533  ? 206 LYS B HB3  1 c 2 
ATOM   7120  H HG2  . LYS B 1 185 ? -2.944  77.168  21.328  1   19.727  ? 206 LYS B HG2  1 c 2 
ATOM   7121  H HG3  . LYS B 1 185 ? -2.915  75.626  20.985  1   19.794  ? 206 LYS B HG3  1 c 2 
ATOM   7122  H HD2  . LYS B 1 185 ? -0.714  75.77   20.284  1   19.315  ? 206 LYS B HD2  1 c 2 
ATOM   7123  H HD3  . LYS B 1 185 ? -0.732  77.345  20.415  1   19.246  ? 206 LYS B HD3  1 c 2 
ATOM   7124  H HE2  . LYS B 1 185 ? -0.883  75.587  22.607  1   19.775  ? 206 LYS B HE2  1 c 2 
ATOM   7125  H HE3  . LYS B 1 185 ? 0.435   76.31   22.158  1   19.502  ? 206 LYS B HE3  1 c 2 
ATOM   7126  H HZ1  . LYS B 1 185 ? -1.639  77.361  23.496  1   20.026  ? 206 LYS B HZ1  1 c 2 
ATOM   7127  H HZ2  . LYS B 1 185 ? -0.886  78.29   22.626  1   19.741  ? 206 LYS B HZ2  1 c 2 
ATOM   7128  H HZ3  . LYS B 1 185 ? -0.2    77.586  23.731  1   19.908  ? 206 LYS B HZ3  1 c 2 
ATOM   7129  N N    . ASN B 1 186 ? -2.573  73.379  18.599  1   18.815  ? 207 ASN B N    1 ? 2 
ATOM   7130  C CA   . ASN B 1 186 ? -3.017  72.042  18.982  1   19.511  ? 207 ASN B CA   1 ? 2 
ATOM   7131  C C    . ASN B 1 186 ? -4.241  71.661  18.131  1   20.085  ? 207 ASN B C    1 ? 2 
ATOM   7132  O O    . ASN B 1 186 ? -4.269  71.925  16.927  1   19.815  ? 207 ASN B O    1 ? 2 
ATOM   7133  C CB   . ASN B 1 186 ? -3.196  71.913  20.491  1   20.573  ? 207 ASN B CB   1 ? 2 
ATOM   7134  C CG   . ASN B 1 186 ? -1.92   72.164  21.255  1   21.326  ? 207 ASN B CG   1 ? 2 
ATOM   7135  O OD1  . ASN B 1 186 ? -0.874  71.664  20.853  1   21.361  ? 207 ASN B OD1  1 ? 2 
ATOM   7136  N ND2  . ASN B 1 186 ? -2.017  72.88   22.371  1   22.281  ? 207 ASN B ND2  1 ? 2 
ATOM   7137  H H    . ASN B 1 186 ? -1.703  73.492  18.342  1   18.867  ? 207 ASN B H    1 c 2 
ATOM   7138  H HA   . ASN B 1 186 ? -2.298  71.419  18.732  1   19.661  ? 207 ASN B HA   1 c 2 
ATOM   7139  H HB2  . ASN B 1 186 ? -3.883  72.541  20.79   1   20.647  ? 207 ASN B HB2  1 c 2 
ATOM   7140  H HB3  . ASN B 1 186 ? -3.498  71.009  20.701  1   20.95   ? 207 ASN B HB3  1 c 2 
ATOM   7141  H HD21 . ASN B 1 186 ? -1.296  73.275  22.702  1   21.833  ? 207 ASN B HD21 1 c 2 
ATOM   7142  H HD22 . ASN B 1 186 ? -2.795  72.959  22.789  1   22.182  ? 207 ASN B HD22 1 c 2 
ATOM   7143  N N    . ALA B 1 187 ? -5.236  71.003  18.749  1   19.285  ? 208 ALA B N    1 ? 2 
ATOM   7144  C CA   . ALA B 1 187 ? -6.424  70.525  18.052  1   20.909  ? 208 ALA B CA   1 ? 2 
ATOM   7145  C C    . ALA B 1 187 ? -6.053  69.663  16.831  1   21.674  ? 208 ALA B C    1 ? 2 
ATOM   7146  O O    . ALA B 1 187 ? -6.508  69.913  15.712  1   20.609  ? 208 ALA B O    1 ? 2 
ATOM   7147  C CB   . ALA B 1 187 ? -7.307  71.705  17.669  1   21.138  ? 208 ALA B CB   1 ? 2 
ATOM   7148  H H    . ALA B 1 187 ? -5.185  70.849  19.646  1   19.96   ? 208 ALA B H    1 c 2 
ATOM   7149  H HA   . ALA B 1 187 ? -6.932  69.947  18.686  1   21.265  ? 208 ALA B HA   1 c 2 
ATOM   7150  H HB1  . ALA B 1 187 ? -7.476  72.253  18.454  1   20.986  ? 208 ALA B HB1  1 c 2 
ATOM   7151  H HB2  . ALA B 1 187 ? -6.866  72.243  16.993  1   20.726  ? 208 ALA B HB2  1 c 2 
ATOM   7152  H HB3  . ALA B 1 187 ? -8.152  71.379  17.318  1   21.467  ? 208 ALA B HB3  1 c 2 
ATOM   7153  N N    . PRO B 1 188 ? -5.311  68.553  17.021  1   20.481  ? 209 PRO B N    1 ? 2 
ATOM   7154  C CA   . PRO B 1 188 ? -4.943  67.708  15.888  1   20.889  ? 209 PRO B CA   1 ? 2 
ATOM   7155  C C    . PRO B 1 188 ? -6.116  67.237  15.062  1   21.585  ? 209 PRO B C    1 ? 2 
ATOM   7156  O O    . PRO B 1 188 ? -5.96   67.04   13.851  1   22.201  ? 209 PRO B O    1 ? 2 
ATOM   7157  C CB   . PRO B 1 188 ? -4.172  66.543  16.523  1   21.695  ? 209 PRO B CB   1 ? 2 
ATOM   7158  C CG   . PRO B 1 188 ? -4.586  66.6    18.009  1   23.239  ? 209 PRO B CG   1 ? 2 
ATOM   7159  C CD   . PRO B 1 188 ? -4.793  68.053  18.309  1   21.976  ? 209 PRO B CD   1 ? 2 
ATOM   7160  H HA   . PRO B 1 188 ? -4.328  68.223  15.31   1   20.602  ? 209 PRO B HA   1 c 2 
ATOM   7161  H HB2  . PRO B 1 188 ? -4.43   65.683  16.118  1   22.45   ? 209 PRO B HB2  1 c 2 
ATOM   7162  H HB3  . PRO B 1 188 ? -3.2    66.666  16.423  1   21.57   ? 209 PRO B HB3  1 c 2 
ATOM   7163  H HG2  . PRO B 1 188 ? -5.413  66.095  18.158  1   23.278  ? 209 PRO B HG2  1 c 2 
ATOM   7164  H HG3  . PRO B 1 188 ? -3.884  66.226  18.581  1   22.74   ? 209 PRO B HG3  1 c 2 
ATOM   7165  H HD2  . PRO B 1 188 ? -5.446  68.173  19.034  1   21.975  ? 209 PRO B HD2  1 c 2 
ATOM   7166  H HD3  . PRO B 1 188 ? -3.948  68.492  18.551  1   21.361  ? 209 PRO B HD3  1 c 2 
ATOM   7167  N N    . GLU B 1 189 ? -7.28   66.981  15.705  1   20.54   ? 210 GLU B N    1 ? 2 
ATOM   7168  C CA   . GLU B 1 189 ? -8.424  66.397  15.029  1   24.383  ? 210 GLU B CA   1 ? 2 
ATOM   7169  C C    . GLU B 1 189 ? -8.917  67.257  13.856  1   22.907  ? 210 GLU B C    1 ? 2 
ATOM   7170  O O    . GLU B 1 189 ? -9.507  66.711  12.912  1   24.788  ? 210 GLU B O    1 ? 2 
ATOM   7171  C CB   . GLU B 1 189 ? -9.55   66.135  16.038  1   24.772  ? 210 GLU B CB   1 ? 2 
ATOM   7172  C CG   . GLU B 1 189 ? -9.112  65.302  17.258  1   29.382  ? 210 GLU B CG   1 ? 2 
ATOM   7173  C CD   . GLU B 1 189 ? -8.469  65.971  18.505  1   29.92   ? 210 GLU B CD   1 ? 2 
ATOM   7174  O OE1  . GLU B 1 189 ? -8.02   67.107  18.425  1   23.629  ? 210 GLU B OE1  1 ? 2 
ATOM   7175  O OE2  . GLU B 1 189 ? -8.391  65.291  19.602  1   36.388  ? 210 GLU B OE2  1 ? 2 
ATOM   7176  H H    . GLU B 1 189 ? -7.359  67.207  16.585  1   21.526  ? 210 GLU B H    1 c 2 
ATOM   7177  H HA   . GLU B 1 189 ? -8.141  65.52   14.664  1   23.818  ? 210 GLU B HA   1 c 2 
ATOM   7178  H HB2  . GLU B 1 189 ? -9.898  66.996  16.351  1   25.432  ? 210 GLU B HB2  1 c 2 
ATOM   7179  H HB3  . GLU B 1 189 ? -10.279 65.667  15.581  1   26.359  ? 210 GLU B HB3  1 c 2 
ATOM   7180  H HG2  . GLU B 1 189 ? -9.896  64.804  17.572  1   29.201  ? 210 GLU B HG2  1 c 2 
ATOM   7181  H HG3  . GLU B 1 189 ? -8.479  64.623  16.94   1   28.607  ? 210 GLU B HG3  1 c 2 
ATOM   7182  N N    . ILE B 1 190 ? -8.636  68.567  13.886  1   21.504  ? 211 ILE B N    1 ? 2 
ATOM   7183  C CA   . ILE B 1 190 ? -9.133  69.474  12.849  1   22.363  ? 211 ILE B CA   1 ? 2 
ATOM   7184  C C    . ILE B 1 190 ? -7.981  70.033  11.993  1   21.947  ? 211 ILE B C    1 ? 2 
ATOM   7185  O O    . ILE B 1 190 ? -8.213  70.915  11.157  1   22.111  ? 211 ILE B O    1 ? 2 
ATOM   7186  C CB   . ILE B 1 190 ? -10.047 70.572  13.428  1   22.058  ? 211 ILE B CB   1 ? 2 
ATOM   7187  C CG1  . ILE B 1 190 ? -9.381  71.364  14.538  1   21.332  ? 211 ILE B CG1  1 ? 2 
ATOM   7188  C CG2  . ILE B 1 190 ? -11.396 69.953  13.847  1   23.41   ? 211 ILE B CG2  1 ? 2 
ATOM   7189  C CD1  . ILE B 1 190 ? -10.232 72.532  15.078  1   21.39   ? 211 ILE B CD1  1 ? 2 
ATOM   7190  H H    . ILE B 1 190 ? -8.139  68.912  14.57   1   21.435  ? 211 ILE B H    1 c 2 
ATOM   7191  H HA   . ILE B 1 190 ? -9.689  68.949  12.249  1   22.791  ? 211 ILE B HA   1 c 2 
ATOM   7192  H HB   . ILE B 1 190 ? -10.235 71.201  12.704  1   22.166  ? 211 ILE B HB   1 c 2 
ATOM   7193  H HG12 . ILE B 1 190 ? -9.182  70.759  15.281  1   21.409  ? 211 ILE B HG12 1 c 2 
ATOM   7194  H HG13 . ILE B 1 190 ? -8.532  71.721  14.208  1   20.916  ? 211 ILE B HG13 1 c 2 
ATOM   7195  H HG21 . ILE B 1 190 ? -12.02  70.658  14.086  1   23.294  ? 211 ILE B HG21 1 c 2 
ATOM   7196  H HG22 . ILE B 1 190 ? -11.262 69.369  14.613  1   23.351  ? 211 ILE B HG22 1 c 2 
ATOM   7197  H HG23 . ILE B 1 190 ? -11.763 69.438  13.11   1   23.758  ? 211 ILE B HG23 1 c 2 
ATOM   7198  H HD11 . ILE B 1 190 ? -10.574 73.059  14.331  1   21.451  ? 211 ILE B HD11 1 c 2 
ATOM   7199  H HD12 . ILE B 1 190 ? -9.68   73.1    15.648  1   20.931  ? 211 ILE B HD12 1 c 2 
ATOM   7200  H HD13 . ILE B 1 190 ? -10.98  72.183  15.598  1   21.804  ? 211 ILE B HD13 1 c 2 
ATOM   7201  N N    . ALA B 1 191 ? -6.748  69.53   12.162  1   21.015  ? 212 ALA B N    1 ? 2 
ATOM   7202  C CA   . ALA B 1 191 ? -5.644  69.969  11.308  1   21.965  ? 212 ALA B CA   1 ? 2 
ATOM   7203  C C    . ALA B 1 191 ? -5.952  69.787  9.812   1   23.291  ? 212 ALA B C    1 ? 2 
ATOM   7204  O O    . ALA B 1 191 ? -5.651  70.681  9.019   1   24.19   ? 212 ALA B O    1 ? 2 
ATOM   7205  C CB   . ALA B 1 191 ? -4.356  69.268  11.677  1   22.124  ? 212 ALA B CB   1 ? 2 
ATOM   7206  H H    . ALA B 1 191 ? -6.586  68.905  12.807  1   21.514  ? 212 ALA B H    1 c 2 
ATOM   7207  H HA   . ALA B 1 191 ? -5.521  70.939  11.463  1   21.525  ? 212 ALA B HA   1 c 2 
ATOM   7208  H HB1  . ALA B 1 191 ? -4.129  69.467  12.601  1   21.703  ? 212 ALA B HB1  1 c 2 
ATOM   7209  H HB2  . ALA B 1 191 ? -4.465  68.308  11.573  1   22.442  ? 212 ALA B HB2  1 c 2 
ATOM   7210  H HB3  . ALA B 1 191 ? -3.639  69.574  11.097  1   21.851  ? 212 ALA B HB3  1 c 2 
ATOM   7211  N N    A GLU B 1 192 ? -6.522  68.64   9.412   0.5 24.644  ? 213 GLU B N    1 ? 2 
ATOM   7212  N N    B GLU B 1 192 ? -6.542  68.635  9.444   0.5 24.132  ? 213 GLU B N    1 ? 2 
ATOM   7213  C CA   A GLU B 1 192 ? -6.72   68.402  7.99    0.5 26.341  ? 213 GLU B CA   1 ? 2 
ATOM   7214  C CA   B GLU B 1 192 ? -6.792  68.312  8.05    0.5 25.395  ? 213 GLU B CA   1 ? 2 
ATOM   7215  C C    A GLU B 1 192 ? -7.753  69.382  7.439   0.5 26.239  ? 213 GLU B C    1 ? 2 
ATOM   7216  C C    B GLU B 1 192 ? -7.77   69.326  7.456   0.5 25.607  ? 213 GLU B C    1 ? 2 
ATOM   7217  O O    A GLU B 1 192 ? -7.689  69.748  6.274   0.5 28.337  ? 213 GLU B O    1 ? 2 
ATOM   7218  O O    B GLU B 1 192 ? -7.696  69.642  6.274   0.5 27.37   ? 213 GLU B O    1 ? 2 
ATOM   7219  C CB   A GLU B 1 192 ? -7.056  66.967  7.6     0.5 28.261  ? 213 GLU B CB   1 ? 2 
ATOM   7220  C CB   B GLU B 1 192 ? -7.194  66.842  7.877   0.5 26.766  ? 213 GLU B CB   1 ? 2 
ATOM   7221  C CG   A GLU B 1 192 ? -7.046  66.743  6.084   0.5 30.231  ? 213 GLU B CG   1 ? 2 
ATOM   7222  C CG   B GLU B 1 192 ? -8.543  66.444  8.468   0.5 28.399  ? 213 GLU B CG   1 ? 2 
ATOM   7223  C CD   A GLU B 1 192 ? -5.852  67.188  5.214   0.5 31.05   ? 213 GLU B CD   1 ? 2 
ATOM   7224  C CD   B GLU B 1 192 ? -9.042  65.019  8.236   0.5 32.131  ? 213 GLU B CD   1 ? 2 
ATOM   7225  O OE1  A GLU B 1 192 ? -4.673  66.906  5.496   0.5 30.805  ? 213 GLU B OE1  1 ? 2 
ATOM   7226  O OE1  B GLU B 1 192 ? -8.345  64.09   7.728   0.5 33.042  ? 213 GLU B OE1  1 ? 2 
ATOM   7227  O OE2  A GLU B 1 192 ? -6.136  67.821  4.179   0.5 31.739  ? 213 GLU B OE2  1 ? 2 
ATOM   7228  O OE2  B GLU B 1 192 ? -10.225 64.853  8.613   0.5 34.352  ? 213 GLU B OE2  1 ? 2 
ATOM   7229  H H    A GLU B 1 192 ? -6.781  68.007  10.018  0.5 24.9    ? 213 GLU B H    1 c 2 
ATOM   7230  H H    B GLU B 1 192 ? -6.788  68.031  10.083  0.5 24.384  ? 213 GLU B H    1 c 2 
ATOM   7231  H HA   A GLU B 1 192 ? -5.86   68.599  7.536   0.5 26.038  ? 213 GLU B HA   1 c 2 
ATOM   7232  H HA   B GLU B 1 192 ? -5.934  68.419  7.567   0.5 25.208  ? 213 GLU B HA   1 c 2 
ATOM   7233  H HB2  A GLU B 1 192 ? -6.405  66.365  8.018   0.5 28.267  ? 213 GLU B HB2  1 c 2 
ATOM   7234  H HB2  B GLU B 1 192 ? -7.21   66.636  6.919   0.5 27.349  ? 213 GLU B HB2  1 c 2 
ATOM   7235  H HB3  A GLU B 1 192 ? -7.942  66.742  7.953   0.5 28.645  ? 213 GLU B HB3  1 c 2 
ATOM   7236  H HB3  B GLU B 1 192 ? -6.504  66.281  8.288   0.5 26.773  ? 213 GLU B HB3  1 c 2 
ATOM   7237  H HG2  A GLU B 1 192 ? -7.178  65.787  5.924   0.5 30.891  ? 213 GLU B HG2  1 c 2 
ATOM   7238  H HG2  B GLU B 1 192 ? -8.509  66.593  9.436   0.5 28.356  ? 213 GLU B HG2  1 c 2 
ATOM   7239  H HG3  A GLU B 1 192 ? -7.844  67.181  5.718   0.5 30.44   ? 213 GLU B HG3  1 c 2 
ATOM   7240  H HG3  B GLU B 1 192 ? -9.224  67.058  8.118   0.5 28.829  ? 213 GLU B HG3  1 c 2 
ATOM   7241  N N    . ASP B 1 193 ? -8.684  69.831  8.284   1   24.683  ? 214 ASP B N    1 ? 2 
ATOM   7242  C CA   . ASP B 1 193 ? -9.714  70.777  7.863   1   23.711  ? 214 ASP B CA   1 ? 2 
ATOM   7243  C C    . ASP B 1 193 ? -9.227  72.226  7.821   1   23.948  ? 214 ASP B C    1 ? 2 
ATOM   7244  O O    . ASP B 1 193 ? -9.934  73.059  7.253   1   23.703  ? 214 ASP B O    1 ? 2 
ATOM   7245  C CB   . ASP B 1 193 ? -10.94  70.626  8.767   1   24.685  ? 214 ASP B CB   1 ? 2 
ATOM   7246  C CG   . ASP B 1 193 ? -11.684 69.291  8.631   1   27.17   ? 214 ASP B CG   1 ? 2 
ATOM   7247  O OD1  . ASP B 1 193 ? -11.522 68.608  7.579   1   28.622  ? 214 ASP B OD1  1 ? 2 
ATOM   7248  O OD2  . ASP B 1 193 ? -12.374 68.894  9.588   1   28.571  ? 214 ASP B OD2  1 ? 2 
ATOM   7249  H H    A ASP B 1 193 ? -8.688  69.531  9.148   0.5 24.569  ? 214 ASP B H    1 c 2 
ATOM   7250  H H    B ASP B 1 193 ? -8.675  69.562  9.158   0.5 24.405  ? 214 ASP B H    1 c 2 
ATOM   7251  H HA   . ASP B 1 193 ? -10.011 70.534  6.957   1   24.83   ? 214 ASP B HA   1 c 2 
ATOM   7252  H HB2  . ASP B 1 193 ? -10.663 70.729  9.702   1   24.433  ? 214 ASP B HB2  1 c 2 
ATOM   7253  H HB3  . ASP B 1 193 ? -11.573 71.345  8.562   1   25.001  ? 214 ASP B HB3  1 c 2 
ATOM   7254  N N    . LEU B 1 194 ? -8.08   72.528  8.431   1   21.263  ? 215 LEU B N    1 ? 2 
ATOM   7255  C CA   . LEU B 1 194 ? -7.584  73.885  8.597   1   20.953  ? 215 LEU B CA   1 ? 2 
ATOM   7256  C C    . LEU B 1 194 ? -6.322  74.184  7.801   1   21.695  ? 215 LEU B C    1 ? 2 
ATOM   7257  O O    . LEU B 1 194 ? -6.04   75.347  7.6     1   21.124  ? 215 LEU B O    1 ? 2 
ATOM   7258  C CB   . LEU B 1 194 ? -7.327  74.164  10.071  1   22.081  ? 215 LEU B CB   1 ? 2 
ATOM   7259  C CG   . LEU B 1 194 ? -8.61   74.411  10.871  1   23.036  ? 215 LEU B CG   1 ? 2 
ATOM   7260  C CD1  . LEU B 1 194 ? -8.364  74.369  12.359  1   24.681  ? 215 LEU B CD1  1 ? 2 
ATOM   7261  C CD2  . LEU B 1 194 ? -9.306  75.713  10.468  1   24.01   ? 215 LEU B CD2  1 ? 2 
ATOM   7262  H H    . LEU B 1 194 ? -7.592  71.853  8.804   1   21.708  ? 215 LEU B H    1 c 2 
ATOM   7263  H HA   . LEU B 1 194 ? -8.28   74.506  8.275   1   21.647  ? 215 LEU B HA   1 c 2 
ATOM   7264  H HB2  . LEU B 1 194 ? -6.856  73.392  10.459  1   21.727  ? 215 LEU B HB2  1 c 2 
ATOM   7265  H HB3  . LEU B 1 194 ? -6.752  74.96   10.146  1   21.494  ? 215 LEU B HB3  1 c 2 
ATOM   7266  H HG   . LEU B 1 194 ? -9.237  73.672  10.661  1   23.867  ? 215 LEU B HG   1 c 2 
ATOM   7267  H HD11 . LEU B 1 194 ? -7.985  73.508  12.601  1   24.042  ? 215 LEU B HD11 1 c 2 
ATOM   7268  H HD12 . LEU B 1 194 ? -9.203  74.497  12.832  1   24.267  ? 215 LEU B HD12 1 c 2 
ATOM   7269  H HD13 . LEU B 1 194 ? -7.744  75.076  12.606  1   23.65   ? 215 LEU B HD13 1 c 2 
ATOM   7270  H HD21 . LEU B 1 194 ? -9.744  75.598  9.609   1   24.17   ? 215 LEU B HD21 1 c 2 
ATOM   7271  H HD22 . LEU B 1 194 ? -8.648  76.426  10.402  1   23.434  ? 215 LEU B HD22 1 c 2 
ATOM   7272  H HD23 . LEU B 1 194 ? -9.97   75.949  11.138  1   23.853  ? 215 LEU B HD23 1 c 2 
ATOM   7273  N N    . VAL B 1 195 ? -5.569  73.154  7.38    1   21.176  ? 216 VAL B N    1 ? 2 
ATOM   7274  C CA   . VAL B 1 195 ? -4.25   73.384  6.806   1   22.832  ? 216 VAL B CA   1 ? 2 
ATOM   7275  C C    . VAL B 1 195 ? -4.288  74.273  5.56    1   22.53   ? 216 VAL B C    1 ? 2 
ATOM   7276  O O    . VAL B 1 195 ? -3.307  74.967  5.322   1   24.601  ? 216 VAL B O    1 ? 2 
ATOM   7277  C CB   . VAL B 1 195 ? -3.524  72.05   6.514   1   21.569  ? 216 VAL B CB   1 ? 2 
ATOM   7278  C CG1  . VAL B 1 195 ? -4.272  71.182  5.52    1   22.109  ? 216 VAL B CG1  1 ? 2 
ATOM   7279  C CG2  . VAL B 1 195 ? -2.091  72.274  6.069   1   22.062  ? 216 VAL B CG2  1 ? 2 
ATOM   7280  H H    . VAL B 1 195 ? -5.871  72.298  7.469   1   21.954  ? 216 VAL B H    1 c 2 
ATOM   7281  H HA   . VAL B 1 195 ? -3.725  73.857  7.479   1   21.595  ? 216 VAL B HA   1 c 2 
ATOM   7282  H HB   . VAL B 1 195 ? -3.489  71.553  7.365   1   21.684  ? 216 VAL B HB   1 c 2 
ATOM   7283  H HG11 . VAL B 1 195 ? -4.363  71.653  4.676   1   22.477  ? 216 VAL B HG11 1 c 2 
ATOM   7284  H HG12 . VAL B 1 195 ? -5.153  70.967  5.867   1   22.333  ? 216 VAL B HG12 1 c 2 
ATOM   7285  H HG13 . VAL B 1 195 ? -3.776  70.359  5.375   1   22.386  ? 216 VAL B HG13 1 c 2 
ATOM   7286  H HG21 . VAL B 1 195 ? -1.582  71.457  6.193   1   21.943  ? 216 VAL B HG21 1 c 2 
ATOM   7287  H HG22 . VAL B 1 195 ? -1.693  72.986  6.598   1   21.445  ? 216 VAL B HG22 1 c 2 
ATOM   7288  H HG23 . VAL B 1 195 ? -2.076  72.523  5.129   1   22.241  ? 216 VAL B HG23 1 c 2 
ATOM   7289  N N    A SER B 1 196 ? -5.344  74.228  4.739   0.5 21.042  ? 217 SER B N    1 ? 2 
ATOM   7290  N N    B SER B 1 196 ? -5.37   74.212  4.774   0.5 21.651  ? 217 SER B N    1 ? 2 
ATOM   7291  C CA   A SER B 1 196 ? -5.384  75.108  3.571   0.5 22.784  ? 217 SER B CA   1 ? 2 
ATOM   7292  C CA   B SER B 1 196 ? -5.473  74.99   3.554   0.5 24.025  ? 217 SER B CA   1 ? 2 
ATOM   7293  C C    A SER B 1 196 ? -5.559  76.574  3.981   0.5 23.162  ? 217 SER B C    1 ? 2 
ATOM   7294  C C    B SER B 1 196 ? -5.906  76.429  3.81    0.5 24.695  ? 217 SER B C    1 ? 2 
ATOM   7295  O O    A SER B 1 196 ? -5.108  77.53   3.305   0.5 23.124  ? 217 SER B O    1 ? 2 
ATOM   7296  O O    B SER B 1 196 ? -6.018  77.154  2.805   0.5 23.893  ? 217 SER B O    1 ? 2 
ATOM   7297  C CB   A SER B 1 196 ? -6.442  74.693  2.63    0.5 22.778  ? 217 SER B CB   1 ? 2 
ATOM   7298  C CB   B SER B 1 196 ? -6.446  74.35   2.633   0.5 24.801  ? 217 SER B CB   1 ? 2 
ATOM   7299  O OG   A SER B 1 196 ? -6.053  73.499  1.977   0.5 22.041  ? 217 SER B OG   1 ? 2 
ATOM   7300  O OG   B SER B 1 196 ? -7.749  74.471  3.189   0.5 24.503  ? 217 SER B OG   1 ? 2 
ATOM   7301  H H    A SER B 1 196 ? -6.034  73.65   4.893   0.5 22.029  ? 217 SER B H    1 c 2 
ATOM   7302  H H    B SER B 1 196 ? -6.058  73.653  4.994   0.5 22.601  ? 217 SER B H    1 c 2 
ATOM   7303  H HA   A SER B 1 196 ? -4.516  75.028  3.099   0.5 22.564  ? 217 SER B HA   1 c 2 
ATOM   7304  H HA   B SER B 1 196 ? -4.587  75.004  3.111   0.5 23.811  ? 217 SER B HA   1 c 2 
ATOM   7305  H HB2  A SER B 1 196 ? -7.275  74.545  3.118   0.5 22.684  ? 217 SER B HB2  1 c 2 
ATOM   7306  H HB2  B SER B 1 196 ? -6.417  74.793  1.766   0.5 25.145  ? 217 SER B HB2  1 c 2 
ATOM   7307  H HB3  A SER B 1 196 ? -6.588  75.396  1.971   0.5 23.003  ? 217 SER B HB3  1 c 2 
ATOM   7308  H HB3  B SER B 1 196 ? -6.22   73.408  2.516   0.5 24.973  ? 217 SER B HB3  1 c 2 
ATOM   7309  N N    . THR B 1 197 ? -6.278  76.757  5.061   1   22.091  ? 218 THR B N    1 ? 2 
ATOM   7310  C CA   . THR B 1 197 ? -6.642  78.099  5.524   1   23.504  ? 218 THR B CA   1 ? 2 
ATOM   7311  C C    . THR B 1 197 ? -5.541  78.735  6.382   1   24.374  ? 218 THR B C    1 ? 2 
ATOM   7312  O O    . THR B 1 197 ? -5.199  79.893  6.162   1   23.957  ? 218 THR B O    1 ? 2 
ATOM   7313  C CB   . THR B 1 197 ? -7.949  78.06   6.318   1   25.792  ? 218 THR B CB   1 ? 2 
ATOM   7314  O OG1  . THR B 1 197 ? -8.991  77.614  5.446   1   28.287  ? 218 THR B OG1  1 ? 2 
ATOM   7315  C CG2  . THR B 1 197 ? -8.358  79.463  6.753   1   28.43   ? 218 THR B CG2  1 ? 2 
ATOM   7316  H H    A THR B 1 197 ? -6.569  76.032  5.537   0.5 22.559  ? 218 THR B H    1 c 2 
ATOM   7317  H H    B THR B 1 197 ? -6.332  76.079  5.67    0.5 22.714  ? 218 THR B H    1 c 2 
ATOM   7318  H HA   . THR B 1 197 ? -6.788  78.671  4.739   1   24.229  ? 218 THR B HA   1 c 2 
ATOM   7319  H HB   . THR B 1 197 ? -7.875  77.458  7.096   1   25.842  ? 218 THR B HB   1 c 2 
ATOM   7320  H HG21 . THR B 1 197 ? -9.308  79.475  6.959   1   27.826  ? 218 THR B HG21 1 c 2 
ATOM   7321  H HG22 . THR B 1 197 ? -8.176  80.094  6.035   1   27.789  ? 218 THR B HG22 1 c 2 
ATOM   7322  H HG23 . THR B 1 197 ? -7.855  79.72   7.545   1   27.11   ? 218 THR B HG23 1 c 2 
ATOM   7323  N N    . LEU B 1 198 ? -5.055  78.036  7.399   1   20.733  ? 219 LEU B N    1 ? 2 
ATOM   7324  C CA   . LEU B 1 198 ? -4.126  78.61   8.363   1   20.655  ? 219 LEU B CA   1 ? 2 
ATOM   7325  C C    . LEU B 1 198 ? -2.679  78.527  7.88    1   20.656  ? 219 LEU B C    1 ? 2 
ATOM   7326  O O    . LEU B 1 198 ? -2.406  77.853  6.903   1   20.883  ? 219 LEU B O    1 ? 2 
ATOM   7327  C CB   . LEU B 1 198 ? -4.289  77.913  9.701   1   20.485  ? 219 LEU B CB   1 ? 2 
ATOM   7328  C CG   . LEU B 1 198 ? -5.676  78.082  10.335  1   23.339  ? 219 LEU B CG   1 ? 2 
ATOM   7329  C CD1  . LEU B 1 198 ? -5.782  77.412  11.707  1   23.743  ? 219 LEU B CD1  1 ? 2 
ATOM   7330  C CD2  . LEU B 1 198 ? -6.09   79.556  10.443  1   23.875  ? 219 LEU B CD2  1 ? 2 
ATOM   7331  H H    . LEU B 1 198 ? -5.311  77.165  7.504   1   21.586  ? 219 LEU B H    1 c 2 
ATOM   7332  H HA   . LEU B 1 198 ? -4.346  79.568  8.475   1   20.706  ? 219 LEU B HA   1 c 2 
ATOM   7333  H HB2  . LEU B 1 198 ? -4.118  76.952  9.572   1   21.04   ? 219 LEU B HB2  1 c 2 
ATOM   7334  H HB3  . LEU B 1 198 ? -3.615  78.269  10.323  1   20.687  ? 219 LEU B HB3  1 c 2 
ATOM   7335  H HG   . LEU B 1 198 ? -6.333  77.636  9.741   1   23.335  ? 219 LEU B HG   1 c 2 
ATOM   7336  H HD11 . LEU B 1 198 ? -5.669  76.453  11.607  1   23.547  ? 219 LEU B HD11 1 c 2 
ATOM   7337  H HD12 . LEU B 1 198 ? -6.654  77.595  12.093  1   23.681  ? 219 LEU B HD12 1 c 2 
ATOM   7338  H HD13 . LEU B 1 198 ? -5.089  77.76   12.293  1   23.221  ? 219 LEU B HD13 1 c 2 
ATOM   7339  H HD21 . LEU B 1 198 ? -6.38   79.875  9.572   1   24.015  ? 219 LEU B HD21 1 c 2 
ATOM   7340  H HD22 . LEU B 1 198 ? -5.333  80.085  10.745  1   23.47   ? 219 LEU B HD22 1 c 2 
ATOM   7341  H HD23 . LEU B 1 198 ? -6.821  79.646  11.077  1   23.769  ? 219 LEU B HD23 1 c 2 
ATOM   7342  N N    . ASP B 1 199 ? -1.778  79.272  8.533   1   19.349  ? 220 ASP B N    1 ? 2 
ATOM   7343  C CA   . ASP B 1 199 ? -0.47   79.577  7.985   1   19.739  ? 220 ASP B CA   1 ? 2 
ATOM   7344  C C    . ASP B 1 199 ? 0.677   78.789  8.63    1   19.426  ? 220 ASP B C    1 ? 2 
ATOM   7345  O O    . ASP B 1 199 ? 1.779   78.827  8.104   1   19.597  ? 220 ASP B O    1 ? 2 
ATOM   7346  C CB   . ASP B 1 199 ? -0.272  81.086  8.033   1   20.007  ? 220 ASP B CB   1 ? 2 
ATOM   7347  C CG   . ASP B 1 199 ? -1.355  81.833  7.274   1   21.688  ? 220 ASP B CG   1 ? 2 
ATOM   7348  O OD1  . ASP B 1 199 ? -1.384  81.671  6.043   1   22.184  ? 220 ASP B OD1  1 ? 2 
ATOM   7349  O OD2  . ASP B 1 199 ? -2.162  82.533  7.934   1   20.4    ? 220 ASP B OD2  1 ? 2 
ATOM   7350  H H    . ASP B 1 199 ? -2.002  79.624  9.346   1   19.435  ? 220 ASP B H    1 c 2 
ATOM   7351  H HA   . ASP B 1 199 ? -0.477  79.352  7.028   1   20.085  ? 220 ASP B HA   1 c 2 
ATOM   7352  H HB2  . ASP B 1 199 ? -0.278  81.38   8.968   1   19.972  ? 220 ASP B HB2  1 c 2 
ATOM   7353  H HB3  . ASP B 1 199 ? 0.599   81.312  7.644   1   20.417  ? 220 ASP B HB3  1 c 2 
ATOM   7354  N N    . PHE B 1 200 ? 0.417   78.148  9.772   1   18.824  ? 221 PHE B N    1 ? 2 
ATOM   7355  C CA   . PHE B 1 200 ? 1.419   77.454  10.566  1   17.893  ? 221 PHE B CA   1 ? 2 
ATOM   7356  C C    . PHE B 1 200 ? 0.695   76.778  11.695  1   18.329  ? 221 PHE B C    1 ? 2 
ATOM   7357  O O    . PHE B 1 200 ? -0.516  77.016  11.889  1   19.078  ? 221 PHE B O    1 ? 2 
ATOM   7358  C CB   . PHE B 1 200 ? 2.544   78.373  11.071  1   19.178  ? 221 PHE B CB   1 ? 2 
ATOM   7359  C CG   . PHE B 1 200 ? 2.09    79.442  12.038  1   18.274  ? 221 PHE B CG   1 ? 2 
ATOM   7360  C CD1  . PHE B 1 200 ? 1.494   80.606  11.543  1   19.114  ? 221 PHE B CD1  1 ? 2 
ATOM   7361  C CD2  . PHE B 1 200 ? 2.29    79.324  13.405  1   19.317  ? 221 PHE B CD2  1 ? 2 
ATOM   7362  C CE1  . PHE B 1 200 ? 1.107   81.619  12.414  1   20.6    ? 221 PHE B CE1  1 ? 2 
ATOM   7363  C CE2  . PHE B 1 200 ? 1.915   80.362  14.281  1   19.065  ? 221 PHE B CE2  1 ? 2 
ATOM   7364  C CZ   . PHE B 1 200 ? 1.312   81.494  13.759  1   20.949  ? 221 PHE B CZ   1 ? 2 
ATOM   7365  H H    . PHE B 1 200 ? -0.443  78.141  10.078  1   18.673  ? 221 PHE B H    1 c 2 
ATOM   7366  H HA   . PHE B 1 200 ? 1.829   76.751  9.995   1   18.564  ? 221 PHE B HA   1 c 2 
ATOM   7367  H HB2  . PHE B 1 200 ? 3.221   77.82   11.514  1   18.596  ? 221 PHE B HB2  1 c 2 
ATOM   7368  H HB3  . PHE B 1 200 ? 2.975   78.803  10.301  1   18.947  ? 221 PHE B HB3  1 c 2 
ATOM   7369  H HD1  . PHE B 1 200 ? 1.358   80.705  10.615  1   19.573  ? 221 PHE B HD1  1 c 2 
ATOM   7370  H HD2  . PHE B 1 200 ? 2.713   78.553  13.748  1   18.879  ? 221 PHE B HD2  1 c 2 
ATOM   7371  H HE1  . PHE B 1 200 ? 0.697   82.397  12.072  1   20.543  ? 221 PHE B HE1  1 c 2 
ATOM   7372  H HE2  . PHE B 1 200 ? 2.041   80.272  15.212  1   19.36   ? 221 PHE B HE2  1 c 2 
ATOM   7373  H HZ   . PHE B 1 200 ? 1.037   82.185  14.339  1   20.399  ? 221 PHE B HZ   1 c 2 
ATOM   7374  N N    . ALA B 1 201 ? 1.425   75.969  12.464  1   17.426  ? 222 ALA B N    1 ? 2 
ATOM   7375  C CA   . ALA B 1 201 ? 0.851   75.359  13.655  1   18.288  ? 222 ALA B CA   1 ? 2 
ATOM   7376  C C    . ALA B 1 201 ? 1.823   75.522  14.819  1   19.157  ? 222 ALA B C    1 ? 2 
ATOM   7377  O O    . ALA B 1 201 ? 3.035   75.622  14.609  1   19.123  ? 222 ALA B O    1 ? 2 
ATOM   7378  C CB   . ALA B 1 201 ? 0.531   73.893  13.451  1   19.854  ? 222 ALA B CB   1 ? 2 
ATOM   7379  H H    . ALA B 1 201 ? 2.292   75.782  12.242  1   17.898  ? 222 ALA B H    1 c 2 
ATOM   7380  H HA   . ALA B 1 201 ? 0.015   75.842  13.881  1   18.506  ? 222 ALA B HA   1 c 2 
ATOM   7381  H HB1  . ALA B 1 201 ? -0.11   73.795  12.727  1   19.63   ? 222 ALA B HB1  1 c 2 
ATOM   7382  H HB2  . ALA B 1 201 ? 1.344   73.409  13.227  1   19.512  ? 222 ALA B HB2  1 c 2 
ATOM   7383  H HB3  . ALA B 1 201 ? 0.153   73.524  14.267  1   19.413  ? 222 ALA B HB3  1 c 2 
ATOM   7384  N N    . VAL B 1 202 ? 1.252   75.592  16.031  1   18.899  ? 223 VAL B N    1 ? 2 
ATOM   7385  C CA   . VAL B 1 202 ? 2.001   75.579  17.284  1   19.311  ? 223 VAL B CA   1 ? 2 
ATOM   7386  C C    . VAL B 1 202 ? 1.485   74.394  18.079  1   18.43   ? 223 VAL B C    1 ? 2 
ATOM   7387  O O    . VAL B 1 202 ? 0.266   74.315  18.34   1   18.831  ? 223 VAL B O    1 ? 2 
ATOM   7388  C CB   . VAL B 1 202 ? 1.832   76.884  18.097  1   17.99   ? 223 VAL B CB   1 ? 2 
ATOM   7389  C CG1  . VAL B 1 202 ? 2.529   76.783  19.454  1   19.204  ? 223 VAL B CG1  1 ? 2 
ATOM   7390  C CG2  . VAL B 1 202 ? 2.297   78.075  17.274  1   20.521  ? 223 VAL B CG2  1 ? 2 
ATOM   7391  H H    . VAL B 1 202 ? 0.341   75.652  16.081  1   19.061  ? 223 VAL B H    1 c 2 
ATOM   7392  H HA   . VAL B 1 202 ? 2.943   75.451  17.089  1   18.799  ? 223 VAL B HA   1 c 2 
ATOM   7393  H HB   . VAL B 1 202 ? 0.867   76.996  18.265  1   18.903  ? 223 VAL B HB   1 c 2 
ATOM   7394  H HG11 . VAL B 1 202 ? 3.373   76.311  19.351  1   18.891  ? 223 VAL B HG11 1 c 2 
ATOM   7395  H HG12 . VAL B 1 202 ? 1.961   76.3    20.078  1   18.918  ? 223 VAL B HG12 1 c 2 
ATOM   7396  H HG13 . VAL B 1 202 ? 2.699   77.676  19.799  1   18.892  ? 223 VAL B HG13 1 c 2 
ATOM   7397  H HG21 . VAL B 1 202 ? 2.275   78.878  17.821  1   19.753  ? 223 VAL B HG21 1 c 2 
ATOM   7398  H HG22 . VAL B 1 202 ? 1.711   78.192  16.508  1   19.748  ? 223 VAL B HG22 1 c 2 
ATOM   7399  H HG23 . VAL B 1 202 ? 3.206   77.921  16.964  1   19.765  ? 223 VAL B HG23 1 c 2 
ATOM   7400  N N    . LEU B 1 203 ? 2.384   73.472  18.447  1   17.886  ? 224 LEU B N    1 ? 2 
ATOM   7401  C CA   . LEU B 1 203 ? 1.986   72.228  19.102  1   19.409  ? 224 LEU B CA   1 ? 2 
ATOM   7402  C C    . LEU B 1 203 ? 2.617   72.109  20.482  1   18.825  ? 224 LEU B C    1 ? 2 
ATOM   7403  O O    . LEU B 1 203 ? 3.752   72.522  20.697  1   18.285  ? 224 LEU B O    1 ? 2 
ATOM   7404  C CB   . LEU B 1 203 ? 2.422   70.994  18.318  1   19.123  ? 224 LEU B CB   1 ? 2 
ATOM   7405  C CG   . LEU B 1 203 ? 2.059   70.997  16.83   1   18.493  ? 224 LEU B CG   1 ? 2 
ATOM   7406  C CD1  . LEU B 1 203 ? 2.491   69.675  16.223  1   19.106  ? 224 LEU B CD1  1 ? 2 
ATOM   7407  C CD2  . LEU B 1 203 ? 0.602   71.265  16.563  1   19.891  ? 224 LEU B CD2  1 ? 2 
ATOM   7408  H H    . LEU B 1 203 ? 3.273   73.619  18.291  1   18.308  ? 224 LEU B H    1 c 2 
ATOM   7409  H HA   . LEU B 1 203 ? 1.004   72.217  19.197  1   18.99   ? 224 LEU B HA   1 c 2 
ATOM   7410  H HB2  . LEU B 1 203 ? 3.4     70.906  18.397  1   19.103  ? 224 LEU B HB2  1 c 2 
ATOM   7411  H HB3  . LEU B 1 203 ? 2.012   70.202  18.736  1   19.337  ? 224 LEU B HB3  1 c 2 
ATOM   7412  H HG   . LEU B 1 203 ? 2.583   71.715  16.389  1   18.732  ? 224 LEU B HG   1 c 2 
ATOM   7413  H HD11 . LEU B 1 203 ? 3.451   69.568  16.326  1   19.051  ? 224 LEU B HD11 1 c 2 
ATOM   7414  H HD12 . LEU B 1 203 ? 2.264   69.662  15.278  1   19.119  ? 224 LEU B HD12 1 c 2 
ATOM   7415  H HD13 . LEU B 1 203 ? 2.034   68.945  16.675  1   19.273  ? 224 LEU B HD13 1 c 2 
ATOM   7416  H HD21 . LEU B 1 203 ? 0.374   72.163  16.845  1   19.261  ? 224 LEU B HD21 1 c 2 
ATOM   7417  H HD22 . LEU B 1 203 ? 0.059   70.625  17.052  1   19.68   ? 224 LEU B HD22 1 c 2 
ATOM   7418  H HD23 . LEU B 1 203 ? 0.428   71.176  15.613  1   19.545  ? 224 LEU B HD23 1 c 2 
ATOM   7419  N N    . GLU B 1 204 ? 1.865   71.502  21.41   1   17.775  ? 225 GLU B N    1 ? 2 
ATOM   7420  C CA   . GLU B 1 204 ? 2.385   71.153  22.726  1   19.142  ? 225 GLU B CA   1 ? 2 
ATOM   7421  C C    . GLU B 1 204 ? 2.287   69.649  22.943  1   18.814  ? 225 GLU B C    1 ? 2 
ATOM   7422  O O    . GLU B 1 204 ? 1.211   69.059  22.884  1   19.45   ? 225 GLU B O    1 ? 2 
ATOM   7423  C CB   . GLU B 1 204 ? 1.583   71.857  23.817  1   19.83   ? 225 GLU B CB   1 ? 2 
ATOM   7424  C CG   . GLU B 1 204 ? 1.785   73.373  23.813  1   20.816  ? 225 GLU B CG   1 ? 2 
ATOM   7425  C CD   . GLU B 1 204 ? 0.914   73.991  24.891  1   23.121  ? 225 GLU B CD   1 ? 2 
ATOM   7426  O OE1  . GLU B 1 204 ? -0.326  73.932  24.707  1   22.744  ? 225 GLU B OE1  1 ? 2 
ATOM   7427  O OE2  . GLU B 1 204 ? 1.455   74.522  25.895  1   22.829  ? 225 GLU B OE2  1 ? 2 
ATOM   7428  H H    . GLU B 1 204 ? 0.996   71.296  21.218  1   18.424  ? 225 GLU B H    1 c 2 
ATOM   7429  H HA   . GLU B 1 204 ? 3.33    71.434  22.791  1   18.813  ? 225 GLU B HA   1 c 2 
ATOM   7430  H HB2  . GLU B 1 204 ? 0.632   71.661  23.682  1   20.098  ? 225 GLU B HB2  1 c 2 
ATOM   7431  H HB3  . GLU B 1 204 ? 1.841   71.493  24.688  1   20.263  ? 225 GLU B HB3  1 c 2 
ATOM   7432  H HG2  . GLU B 1 204 ? 2.726   73.585  23.992  1   20.933  ? 225 GLU B HG2  1 c 2 
ATOM   7433  H HG3  . GLU B 1 204 ? 1.533   73.742  22.94   1   20.705  ? 225 GLU B HG3  1 c 2 
ATOM   7434  N N    . SER B 1 205 ? 3.427   69.005  23.243  1   19.83   ? 226 SER B N    1 ? 2 
ATOM   7435  C CA   . SER B 1 205 ? 3.47    67.596  23.588  1   20.304  ? 226 SER B CA   1 ? 2 
ATOM   7436  C C    . SER B 1 205 ? 2.872   66.713  22.498  1   20.086  ? 226 SER B C    1 ? 2 
ATOM   7437  O O    . SER B 1 205 ? 2.262   65.672  22.81   1   20.503  ? 226 SER B O    1 ? 2 
ATOM   7438  C CB   . SER B 1 205 ? 2.786   67.365  24.939  1   23.135  ? 226 SER B CB   1 ? 2 
ATOM   7439  O OG   . SER B 1 205 ? 3.434   68.134  25.944  1   19.92   ? 226 SER B OG   1 ? 2 
ATOM   7440  H H    . SER B 1 205 ? 4.214   69.469  23.229  1   19.463  ? 226 SER B H    1 c 2 
ATOM   7441  H HA   . SER B 1 205 ? 4.416   67.346  23.687  1   20.798  ? 226 SER B HA   1 c 2 
ATOM   7442  H HB2  . SER B 1 205 ? 1.846   67.616  24.886  1   21.707  ? 226 SER B HB2  1 c 2 
ATOM   7443  H HB3  . SER B 1 205 ? 2.839   66.419  25.175  1   22.222  ? 226 SER B HB3  1 c 2 
ATOM   7444  N N    . CYS B 1 206 ? 3.174   67.019  21.222  1   19.239  ? 227 CYS B N    1 ? 2 
ATOM   7445  C CA   . CYS B 1 206 ? 2.754   66.106  20.177  1   19.691  ? 227 CYS B CA   1 ? 2 
ATOM   7446  C C    . CYS B 1 206 ? 3.404   64.73   20.326  1   20.247  ? 227 CYS B C    1 ? 2 
ATOM   7447  O O    . CYS B 1 206 ? 2.806   63.746  19.965  1   21.28   ? 227 CYS B O    1 ? 2 
ATOM   7448  C CB   . CYS B 1 206 ? 2.853   66.706  18.778  1   19.89   ? 227 CYS B CB   1 ? 2 
ATOM   7449  S SG   . CYS B 1 206 ? 4.515   66.821  18.061  1   21.662  ? 227 CYS B SG   1 ? 2 
ATOM   7450  H H    . CYS B 1 206 ? 3.639   67.776  21.008  1   19.067  ? 227 CYS B H    1 c 2 
ATOM   7451  H HA   . CYS B 1 206 ? 1.782   65.973  20.297  1   19.908  ? 227 CYS B HA   1 c 2 
ATOM   7452  H HB2  . CYS B 1 206 ? 2.297   66.171  18.171  1   20.353  ? 227 CYS B HB2  1 c 2 
ATOM   7453  H HB3  . CYS B 1 206 ? 2.472   67.612  18.802  1   19.739  ? 227 CYS B HB3  1 c 2 
ATOM   7454  N N    . ARG B 1 207 ? 4.605   64.643  20.885  1   21.274  ? 228 ARG B N    1 ? 2 
ATOM   7455  C CA   . ARG B 1 207 ? 5.252   63.356  21.131  1   21.696  ? 228 ARG B CA   1 ? 2 
ATOM   7456  C C    . ARG B 1 207 ? 4.646   62.565  22.295  1   24.626  ? 228 ARG B C    1 ? 2 
ATOM   7457  O O    . ARG B 1 207 ? 5.027   61.409  22.505  1   26.837  ? 228 ARG B O    1 ? 2 
ATOM   7458  C CB   . ARG B 1 207 ? 6.745   63.545  21.421  1   23.063  ? 228 ARG B CB   1 ? 2 
ATOM   7459  C CG   . ARG B 1 207 ? 7.534   63.726  20.121  1   22.288  ? 228 ARG B CG   1 ? 2 
ATOM   7460  C CD   . ARG B 1 207 ? 8.888   63.096  20.189  1   22.507  ? 228 ARG B CD   1 ? 2 
ATOM   7461  N NE   . ARG B 1 207 ? 9.578   63.236  18.899  1   21.135  ? 228 ARG B NE   1 ? 2 
ATOM   7462  C CZ   . ARG B 1 207 ? 10.689  62.574  18.564  1   21.874  ? 228 ARG B CZ   1 ? 2 
ATOM   7463  N NH1  . ARG B 1 207 ? 11.307  61.742  19.392  1   22.068  ? 228 ARG B NH1  1 ? 2 
ATOM   7464  N NH2  . ARG B 1 207 ? 11.185  62.76   17.363  1   21.4    ? 228 ARG B NH2  1 ? 2 
ATOM   7465  H H    . ARG B 1 207 ? 5.053   65.408  21.105  1   20.649  ? 228 ARG B H    1 c 2 
ATOM   7466  H HA   . ARG B 1 207 ? 5.161   62.805  20.313  1   22.599  ? 228 ARG B HA   1 c 2 
ATOM   7467  H HB2  . ARG B 1 207 ? 6.873   64.33   21.991  1   22.291  ? 228 ARG B HB2  1 c 2 
ATOM   7468  H HB3  . ARG B 1 207 ? 7.092   62.762  21.901  1   23.136  ? 228 ARG B HB3  1 c 2 
ATOM   7469  H HG2  . ARG B 1 207 ? 7.038   63.331  19.372  1   22.456  ? 228 ARG B HG2  1 c 2 
ATOM   7470  H HG3  . ARG B 1 207 ? 7.638   64.686  19.939  1   21.877  ? 228 ARG B HG3  1 c 2 
ATOM   7471  H HD2  . ARG B 1 207 ? 9.415   63.53   20.888  1   22.145  ? 228 ARG B HD2  1 c 2 
ATOM   7472  H HD3  . ARG B 1 207 ? 8.803   62.146  20.411  1   22.765  ? 228 ARG B HD3  1 c 2 
ATOM   7473  H HE   . ARG B 1 207 ? 9.243   63.788  18.319  1   21.128  ? 228 ARG B HE   1 c 2 
ATOM   7474  H HH11 . ARG B 1 207 ? 11.403  61.949  20.245  1   22.17   ? 228 ARG B HH11 1 c 2 
ATOM   7475  H HH12 . ARG B 1 207 ? 11.624  60.978  19.083  1   22.725  ? 228 ARG B HH12 1 c 2 
ATOM   7476  H HH21 . ARG B 1 207 ? 11.218  63.566  17.011  1   21.2    ? 228 ARG B HH21 1 c 2 
ATOM   7477  H HH22 . ARG B 1 207 ? 11.491  62.064  16.91   1   22.016  ? 228 ARG B HH22 1 c 2 
ATOM   7478  N N    . GLY B 1 208 ? 3.75    63.183  23.063  1   24.39   ? 229 GLY B N    1 ? 2 
ATOM   7479  C CA   . GLY B 1 208 ? 3.192   62.575  24.261  1   27.518  ? 229 GLY B CA   1 ? 2 
ATOM   7480  C C    . GLY B 1 208 ? 4.101   62.792  25.472  1   30.147  ? 229 GLY B C    1 ? 2 
ATOM   7481  O O    . GLY B 1 208 ? 5.139   63.449  25.428  1   31.815  ? 229 GLY B O    1 ? 2 
ATOM   7482  H H    . GLY B 1 208 ? 3.482   64.029  22.852  1   24.358  ? 229 GLY B H    1 c 2 
ATOM   7483  H HA2  . GLY B 1 208 ? 2.308   62.972  24.439  1   27.294  ? 229 GLY B HA2  1 c 2 
ATOM   7484  H HA3  . GLY B 1 208 ? 3.065   61.609  24.109  1   27.977  ? 229 GLY B HA3  1 c 2 
ATOM   7485  N N    . ASN B 1 209 ? 3.784   62.058  26.517  1   33.123  ? 230 ASN B N    1 ? 2 
ATOM   7486  C CA   . ASN B 1 209 ? 4.535   62.014  27.756  1   37.075  ? 230 ASN B CA   1 ? 2 
ATOM   7487  C C    . ASN B 1 209 ? 5.393   60.736  27.79   1   38.032  ? 230 ASN B C    1 ? 2 
ATOM   7488  O O    . ASN B 1 209 ? 4.958   59.628  27.405  1   40.862  ? 230 ASN B O    1 ? 2 
ATOM   7489  C CB   . ASN B 1 209 ? 3.529   62.097  28.888  1   43.763  ? 230 ASN B CB   1 ? 2 
ATOM   7490  C CG   . ASN B 1 209 ? 4.196   62.171  30.238  1   45.607  ? 230 ASN B CG   1 ? 2 
ATOM   7491  O OD1  . ASN B 1 209 ? 4.868   61.214  30.639  1   46.49   ? 230 ASN B OD1  1 ? 2 
ATOM   7492  N ND2  . ASN B 1 209 ? 4.037   63.298  30.903  1   45.943  ? 230 ASN B ND2  1 ? 2 
ATOM   7493  H H    . ASN B 1 209 ? 3.035   61.536  26.459  1   33.657  ? 230 ASN B H    1 c 2 
ATOM   7494  H HA   . ASN B 1 209 ? 5.115   62.801  27.811  1   36.804  ? 230 ASN B HA   1 c 2 
ATOM   7495  H HB2  . ASN B 1 209 ? 2.966   62.887  28.76   1   42.062  ? 230 ASN B HB2  1 c 2 
ATOM   7496  H HB3  . ASN B 1 209 ? 2.951   61.308  28.861  1   43.05   ? 230 ASN B HB3  1 c 2 
ATOM   7497  H HD21 . ASN B 1 209 ? 3.965   63.272  31.8    1   46.212  ? 230 ASN B HD21 1 c 2 
ATOM   7498  H HD22 . ASN B 1 209 ? 4.005   64.081  30.459  1   45.053  ? 230 ASN B HD22 1 c 2 
ATOM   7499  N N    . SER B 1 210 ? 6.655   60.914  28.229  1   33.047  ? 231 SER B N    1 ? 2 
ATOM   7500  C CA   . SER B 1 210 ? 7.652   59.85   28.177  1   35.216  ? 231 SER B CA   1 ? 2 
ATOM   7501  C C    . SER B 1 210 ? 7.364   58.689  29.126  1   42.384  ? 231 SER B C    1 ? 2 
ATOM   7502  O O    . SER B 1 210 ? 7.967   57.615  28.985  1   44.603  ? 231 SER B O    1 ? 2 
ATOM   7503  C CB   . SER B 1 210 ? 9.035   60.39   28.408  1   32.995  ? 231 SER B CB   1 ? 2 
ATOM   7504  O OG   . SER B 1 210 ? 9.097   61.126  29.61   1   28.753  ? 231 SER B OG   1 ? 2 
ATOM   7505  H H    . SER B 1 210 ? 6.897   61.722  28.581  1   34.175  ? 231 SER B H    1 c 2 
ATOM   7506  H HA   . SER B 1 210 ? 7.633   59.482  27.26   1   35.429  ? 231 SER B HA   1 c 2 
ATOM   7507  H HB2  . SER B 1 210 ? 9.671   59.65   28.447  1   32.96   ? 231 SER B HB2  1 c 2 
ATOM   7508  H HB3  . SER B 1 210 ? 9.285   60.967  27.662  1   31.702  ? 231 SER B HB3  1 c 2 
ATOM   7509  N N    . ASP B 1 211 ? 6.486   58.904  30.098  1   38.8    ? 232 ASP B N    1 ? 2 
ATOM   7510  C CA   . ASP B 1 211 ? 6.021   57.794  30.917  1   45.409  ? 232 ASP B CA   1 ? 2 
ATOM   7511  C C    . ASP B 1 211 ? 5.132   56.843  30.097  1   46.498  ? 232 ASP B C    1 ? 2 
ATOM   7512  O O    . ASP B 1 211 ? 4.031   57.242  29.687  1   44.496  ? 232 ASP B O    1 ? 2 
ATOM   7513  C CB   . ASP B 1 211 ? 5.251   58.293  32.133  1   39.233  ? 232 ASP B CB   1 ? 2 
ATOM   7514  C CG   . ASP B 1 211 ? 4.984   57.224  33.181  1   43.934  ? 232 ASP B CG   1 ? 2 
ATOM   7515  O OD1  . ASP B 1 211 ? 5.091   56.011  32.866  1   43.415  ? 232 ASP B OD1  1 ? 2 
ATOM   7516  O OD2  . ASP B 1 211 ? 4.663   57.613  34.32   1   46.325  ? 232 ASP B OD2  1 ? 2 
ATOM   7517  H H    . ASP B 1 211 ? 6.195   59.749  30.288  1   40.218  ? 232 ASP B H    1 c 2 
ATOM   7518  H HA   . ASP B 1 211 ? 6.805   57.31   31.253  1   43.682  ? 232 ASP B HA   1 c 2 
ATOM   7519  H HB2  . ASP B 1 211 ? 5.772   59.006  32.557  1   41.11   ? 232 ASP B HB2  1 c 2 
ATOM   7520  H HB3  . ASP B 1 211 ? 4.399   58.677  31.848  1   41.035  ? 232 ASP B HB3  1 c 2 
ATOM   7521  N N    . PRO B 1 212 ? 5.528   55.57   29.847  1   47.785  ? 233 PRO B N    1 ? 2 
ATOM   7522  C CA   . PRO B 1 212 ? 4.674   54.654  29.075  1   49.317  ? 233 PRO B CA   1 ? 2 
ATOM   7523  C C    . PRO B 1 212 ? 3.356   54.283  29.778  1   54.324  ? 233 PRO B C    1 ? 2 
ATOM   7524  O O    . PRO B 1 212 ? 2.454   53.749  29.12   1   46.487  ? 233 PRO B O    1 ? 2 
ATOM   7525  C CB   . PRO B 1 212 ? 5.574   53.401  28.863  1   49.668  ? 233 PRO B CB   1 ? 2 
ATOM   7526  C CG   . PRO B 1 212 ? 6.476   53.401  30.085  1   50.339  ? 233 PRO B CG   1 ? 2 
ATOM   7527  C CD   . PRO B 1 212 ? 6.757   54.902  30.334  1   48.412  ? 233 PRO B CD   1 ? 2 
ATOM   7528  H HA   . PRO B 1 212 ? 4.477   55.067  28.197  1   48.981  ? 233 PRO B HA   1 c 2 
ATOM   7529  H HB2  . PRO B 1 212 ? 5.033   52.577  28.822  1   50.692  ? 233 PRO B HB2  1 c 2 
ATOM   7530  H HB3  . PRO B 1 212 ? 6.102   53.482  28.034  1   49.405  ? 233 PRO B HB3  1 c 2 
ATOM   7531  H HG2  . PRO B 1 212 ? 6.025   52.996  30.855  1   50.932  ? 233 PRO B HG2  1 c 2 
ATOM   7532  H HG3  . PRO B 1 212 ? 7.307   52.913  29.908  1   50.512  ? 233 PRO B HG3  1 c 2 
ATOM   7533  H HD2  . PRO B 1 212 ? 6.904   55.073  31.289  1   48.846  ? 233 PRO B HD2  1 c 2 
ATOM   7534  H HD3  . PRO B 1 212 ? 7.545   55.197  29.83   1   48.077  ? 233 PRO B HD3  1 c 2 
ATOM   7535  N N    . ASN B 1 213 ? 3.277   54.523  31.108  1   51.876  ? 234 ASN B N    1 ? 2 
ATOM   7536  C CA   . ASN B 1 213 ? 2.085   54.243  31.886  1   58      ? 234 ASN B CA   1 ? 2 
ATOM   7537  C C    . ASN B 1 213 ? 1.089   55.395  31.841  1   60.042  ? 234 ASN B C    1 ? 2 
ATOM   7538  O O    . ASN B 1 213 ? -0.08   55.167  32.167  1   61.714  ? 234 ASN B O    1 ? 2 
ATOM   7539  C CB   . ASN B 1 213 ? 2.422   53.92   33.34   1   59.389  ? 234 ASN B CB   1 ? 2 
ATOM   7540  C CG   . ASN B 1 213 ? 3.151   52.61   33.462  1   60.493  ? 234 ASN B CG   1 ? 2 
ATOM   7541  O OD1  . ASN B 1 213 ? 3.032   51.741  32.586  1   59.194  ? 234 ASN B OD1  1 ? 2 
ATOM   7542  N ND2  . ASN B 1 213 ? 3.848   52.419  34.573  1   62.247  ? 234 ASN B ND2  1 ? 2 
ATOM   7543  H H    . ASN B 1 213 ? 4.01    54.841  31.551  1   53.505  ? 234 ASN B H    1 c 2 
ATOM   7544  H HA   . ASN B 1 213 ? 1.643   53.452  31.503  1   58.05   ? 234 ASN B HA   1 c 2 
ATOM   7545  H HB2  . ASN B 1 213 ? 2.978   54.634  33.709  1   58.65   ? 234 ASN B HB2  1 c 2 
ATOM   7546  H HB3  . ASN B 1 213 ? 1.596   53.877  33.862  1   59.831  ? 234 ASN B HB3  1 c 2 
ATOM   7547  H HD21 . ASN B 1 213 ? 4.372   51.707  34.647  1   62.621  ? 234 ASN B HD21 1 c 2 
ATOM   7548  H HD22 . ASN B 1 213 ? 3.791   52.999  35.243  1   61.804  ? 234 ASN B HD22 1 c 2 
ATOM   7549  N N    . GLU B 1 214 ? 1.55    56.602  31.473  1   61.12   ? 235 GLU B N    1 ? 2 
ATOM   7550  C CA   . GLU B 1 214 ? 0.718   57.798  31.512  1   67.678  ? 235 GLU B CA   1 ? 2 
ATOM   7551  C C    . GLU B 1 214 ? -0.235  57.755  30.308  1   73.053  ? 235 GLU B C    1 ? 2 
ATOM   7552  O O    . GLU B 1 214 ? 0.098   57.192  29.252  1   55.872  ? 235 GLU B O    1 ? 2 
ATOM   7553  C CB   . GLU B 1 214 ? 1.506   59.116  31.57   1   55.955  ? 235 GLU B CB   1 ? 2 
ATOM   7554  H H    . GLU B 1 214 ? 2.414   56.684  31.188  1   61.393  ? 235 GLU B H    1 c 2 
ATOM   7555  H HA   . GLU B 1 214 ? 0.173   57.757  32.338  1   65.656  ? 235 GLU B HA   1 c 2 
ATOM   7556  N N    . GLU B 1 215 ? -1.456  58.266  30.526  1   75.459  ? 236 GLU B N    1 ? 2 
ATOM   7557  C CA   . GLU B 1 215 ? -2.4    58.469  29.447  1   75.83   ? 236 GLU B CA   1 ? 2 
ATOM   7558  C C    . GLU B 1 215 ? -1.946  59.751  28.752  1   66.781  ? 236 GLU B C    1 ? 2 
ATOM   7559  O O    . GLU B 1 215 ? -2.156  60.847  29.242  1   65.003  ? 236 GLU B O    1 ? 2 
ATOM   7560  C CB   . GLU B 1 215 ? -3.852  58.535  29.943  1   80.77   ? 236 GLU B CB   1 ? 2 
ATOM   7561  C CG   . GLU B 1 215 ? -4.875  58.805  28.834  1   83.554  ? 236 GLU B CG   1 ? 2 
ATOM   7562  C CD   . GLU B 1 215 ? -6.003  59.755  29.211  1   81.824  ? 236 GLU B CD   1 ? 2 
ATOM   7563  O OE1  . GLU B 1 215 ? -6.659  59.473  30.237  1   75.315  ? 236 GLU B OE1  1 ? 2 
ATOM   7564  O OE2  . GLU B 1 215 ? -6.207  60.774  28.506  1   83.107  ? 236 GLU B OE2  1 ? 2 
ATOM   7565  H H    . GLU B 1 215 ? -1.705  58.497  31.374  1   75.262  ? 236 GLU B H    1 c 2 
ATOM   7566  H HA   . GLU B 1 215 ? -2.326  57.712  28.811  1   74.971  ? 236 GLU B HA   1 c 2 
ATOM   7567  H HB2  . GLU B 1 215 ? -4.075  57.684  30.375  1   81.468  ? 236 GLU B HB2  1 c 2 
ATOM   7568  H HB3  . GLU B 1 215 ? -3.919  59.24   30.621  1   80.272  ? 236 GLU B HB3  1 c 2 
ATOM   7569  H HG2  . GLU B 1 215 ? -4.415  59.172  28.05   1   81.546  ? 236 GLU B HG2  1 c 2 
ATOM   7570  H HG3  . GLU B 1 215 ? -5.272  57.952  28.559  1   83.186  ? 236 GLU B HG3  1 c 2 
ATOM   7571  N N    . SER B 1 216 ? -1.224  59.592  27.656  1   61.755  ? 237 SER B N    1 ? 2 
ATOM   7572  C CA   . SER B 1 216 ? -1.158  60.604  26.631  1   58.92   ? 237 SER B CA   1 ? 2 
ATOM   7573  C C    . SER B 1 216 ? -1.334  59.85   25.324  1   49.658  ? 237 SER B C    1 ? 2 
ATOM   7574  O O    . SER B 1 216 ? -1.364  58.611  25.297  1   51.322  ? 237 SER B O    1 ? 2 
ATOM   7575  C CB   . SER B 1 216 ? 0.13    61.386  26.675  1   63.405  ? 237 SER B CB   1 ? 2 
ATOM   7576  O OG   . SER B 1 216 ? 1.27    60.533  26.649  1   54.135  ? 237 SER B OG   1 ? 2 
ATOM   7577  H H    . SER B 1 216 ? -0.737  58.825  27.549  1   62.855  ? 237 SER B H    1 c 2 
ATOM   7578  H HA   . SER B 1 216 ? -1.92   61.229  26.739  1   58.1    ? 237 SER B HA   1 c 2 
ATOM   7579  H HB2  . SER B 1 216 ? 0.164   61.992  25.911  1   58.938  ? 237 SER B HB2  1 c 2 
ATOM   7580  H HB3  . SER B 1 216 ? 0.15    61.926  27.489  1   59.65   ? 237 SER B HB3  1 c 2 
ATOM   7581  N N    . TRP B 1 217 ? -1.501  60.592  24.238  1   39.035  ? 238 TRP B N    1 ? 2 
ATOM   7582  C CA   . TRP B 1 217 ? -1.374  59.957  22.936  1   37.431  ? 238 TRP B CA   1 ? 2 
ATOM   7583  C C    . TRP B 1 217 ? -0.571  60.91   22.071  1   29.889  ? 238 TRP B C    1 ? 2 
ATOM   7584  O O    . TRP B 1 217 ? -0.805  62.096  22.088  1   26.663  ? 238 TRP B O    1 ? 2 
ATOM   7585  C CB   . TRP B 1 217 ? -2.709  59.515  22.281  1   40.463  ? 238 TRP B CB   1 ? 2 
ATOM   7586  C CG   . TRP B 1 217 ? -3.865  60.475  22.369  1   41.927  ? 238 TRP B CG   1 ? 2 
ATOM   7587  C CD1  . TRP B 1 217 ? -4.762  60.531  23.398  1   44.732  ? 238 TRP B CD1  1 ? 2 
ATOM   7588  C CD2  . TRP B 1 217 ? -4.285  61.472  21.404  1   40.102  ? 238 TRP B CD2  1 ? 2 
ATOM   7589  N NE1  . TRP B 1 217 ? -5.68   61.522  23.167  1   45.05   ? 238 TRP B NE1  1 ? 2 
ATOM   7590  C CE2  . TRP B 1 217 ? -5.42   62.115  21.953  1   42.09   ? 238 TRP B CE2  1 ? 2 
ATOM   7591  C CE3  . TRP B 1 217 ? -3.814  61.896  20.155  1   42.092  ? 238 TRP B CE3  1 ? 2 
ATOM   7592  C CZ2  . TRP B 1 217 ? -6.088  63.152  21.29   1   43.594  ? 238 TRP B CZ2  1 ? 2 
ATOM   7593  C CZ3  . TRP B 1 217 ? -4.492  62.901  19.49   1   41.259  ? 238 TRP B CZ3  1 ? 2 
ATOM   7594  C CH2  . TRP B 1 217 ? -5.579  63.565  20.08   1   41.432  ? 238 TRP B CH2  1 ? 2 
ATOM   7595  H H    . TRP B 1 217 ? -1.698  61.483  24.298  1   40.173  ? 238 TRP B H    1 c 2 
ATOM   7596  H HA   . TRP B 1 217 ? -0.832  59.138  23.061  1   37.354  ? 238 TRP B HA   1 c 2 
ATOM   7597  H HB2  . TRP B 1 217 ? -2.536  59.324  21.335  1   40.158  ? 238 TRP B HB2  1 c 2 
ATOM   7598  H HB3  . TRP B 1 217 ? -2.98   58.665  22.689  1   41.102  ? 238 TRP B HB3  1 c 2 
ATOM   7599  H HD1  . TRP B 1 217 ? -4.733  60.003  24.18   1   44.899  ? 238 TRP B HD1  1 c 2 
ATOM   7600  H HE1  . TRP B 1 217 ? -6.33   61.728  23.703  1   44.568  ? 238 TRP B HE1  1 c 2 
ATOM   7601  H HE3  . TRP B 1 217 ? -3.067  61.483  19.763  1   41.318  ? 238 TRP B HE3  1 c 2 
ATOM   7602  H HZ2  . TRP B 1 217 ? -6.838  63.573  21.672  1   42.84   ? 238 TRP B HZ2  1 c 2 
ATOM   7603  H HZ3  . TRP B 1 217 ? -4.169  63.203  18.659  1   40.787  ? 238 TRP B HZ3  1 c 2 
ATOM   7604  H HH2  . TRP B 1 217 ? -6.024  64.237  19.598  1   41.416  ? 238 TRP B HH2  1 c 2 
ATOM   7605  N N    . PRO B 1 218 ? 0.402   60.414  21.287  1   31.816  ? 239 PRO B N    1 ? 2 
ATOM   7606  C CA   . PRO B 1 218 ? 1.096   61.312  20.364  1   29.995  ? 239 PRO B CA   1 ? 2 
ATOM   7607  C C    . PRO B 1 218 ? 0.176   61.751  19.224  1   28.745  ? 239 PRO B C    1 ? 2 
ATOM   7608  O O    . PRO B 1 218 ? -0.713  61.02   18.8    1   29.176  ? 239 PRO B O    1 ? 2 
ATOM   7609  C CB   . PRO B 1 218 ? 2.285   60.444  19.894  1   32.332  ? 239 PRO B CB   1 ? 2 
ATOM   7610  C CG   . PRO B 1 218 ? 1.677   59.046  19.937  1   37.104  ? 239 PRO B CG   1 ? 2 
ATOM   7611  C CD   . PRO B 1 218 ? 0.92    59.041  21.275  1   33.997  ? 239 PRO B CD   1 ? 2 
ATOM   7612  H HA   . PRO B 1 218 ? 1.428   62.094  20.864  1   29.719  ? 239 PRO B HA   1 c 2 
ATOM   7613  H HB2  . PRO B 1 218 ? 2.56    60.684  18.983  1   32.478  ? 239 PRO B HB2  1 c 2 
ATOM   7614  H HB3  . PRO B 1 218 ? 3.052   60.523  20.509  1   32.597  ? 239 PRO B HB3  1 c 2 
ATOM   7615  H HG2  . PRO B 1 218 ? 1.066   58.902  19.185  1   35.594  ? 239 PRO B HG2  1 c 2 
ATOM   7616  H HG3  . PRO B 1 218 ? 2.373   58.356  19.923  1   35.876  ? 239 PRO B HG3  1 c 2 
ATOM   7617  H HD2  . PRO B 1 218 ? 0.198   58.384  21.272  1   35.059  ? 239 PRO B HD2  1 c 2 
ATOM   7618  H HD3  . PRO B 1 218 ? 1.524   58.874  22.031  1   34.539  ? 239 PRO B HD3  1 c 2 
ATOM   7619  N N    . PHE B 1 219 ? 0.453   62.921  18.67   1   24.368  ? 240 PHE B N    1 ? 2 
ATOM   7620  C CA   . PHE B 1 219 ? -0.28   63.438  17.524  1   22.576  ? 240 PHE B CA   1 ? 2 
ATOM   7621  C C    . PHE B 1 219 ? 0.601   64.207  16.545  1   22.068  ? 240 PHE B C    1 ? 2 
ATOM   7622  O O    . PHE B 1 219 ? 0.056   64.941  15.688  1   22.082  ? 240 PHE B O    1 ? 2 
ATOM   7623  C CB   . PHE B 1 219 ? -1.456  64.27   18.03   1   23.473  ? 240 PHE B CB   1 ? 2 
ATOM   7624  C CG   . PHE B 1 219 ? -1.107  65.527  18.806  1   21.196  ? 240 PHE B CG   1 ? 2 
ATOM   7625  C CD1  . PHE B 1 219 ? -0.841  66.722  18.155  1   19.948  ? 240 PHE B CD1  1 ? 2 
ATOM   7626  C CD2  . PHE B 1 219 ? -1.078  65.505  20.2    1   21.296  ? 240 PHE B CD2  1 ? 2 
ATOM   7627  C CE1  . PHE B 1 219 ? -0.573  67.886  18.882  1   19.953  ? 240 PHE B CE1  1 ? 2 
ATOM   7628  C CE2  . PHE B 1 219 ? -0.811  66.678  20.911  1   21.466  ? 240 PHE B CE2  1 ? 2 
ATOM   7629  C CZ   . PHE B 1 219 ? -0.546  67.855  20.262  1   21.779  ? 240 PHE B CZ   1 ? 2 
ATOM   7630  H H    . PHE B 1 219 ? 1.105   63.442  19.042  1   24.4    ? 240 PHE B H    1 c 2 
ATOM   7631  H HA   . PHE B 1 219 ? -0.656  62.664  17.028  1   23.664  ? 240 PHE B HA   1 c 2 
ATOM   7632  H HB2  . PHE B 1 219 ? -2.014  64.521  17.26   1   22.844  ? 240 PHE B HB2  1 c 2 
ATOM   7633  H HB3  . PHE B 1 219 ? -2      63.696  18.607  1   23.45   ? 240 PHE B HB3  1 c 2 
ATOM   7634  H HD1  . PHE B 1 219 ? -0.874  66.757  17.213  1   20.225  ? 240 PHE B HD1  1 c 2 
ATOM   7635  H HD2  . PHE B 1 219 ? -1.27   64.705  20.662  1   21.981  ? 240 PHE B HD2  1 c 2 
ATOM   7636  H HE1  . PHE B 1 219 ? -0.388  68.691  18.425  1   19.857  ? 240 PHE B HE1  1 c 2 
ATOM   7637  H HE2  . PHE B 1 219 ? -0.785  66.652  21.854  1   21.649  ? 240 PHE B HE2  1 c 2 
ATOM   7638  H HZ   . PHE B 1 219 ? -0.346  68.636  20.752  1   20.832  ? 240 PHE B HZ   1 c 2 
ATOM   7639  N N    . CYS B 1 220 ? 1.929   64.054  16.611  1   22.37   ? 241 CYS B N    1 ? 2 
ATOM   7640  C CA   . CYS B 1 220 ? 2.783   64.812  15.684  1   22.766  ? 241 CYS B CA   1 ? 2 
ATOM   7641  C C    . CYS B 1 220 ? 2.39    64.548  14.233  1   22      ? 241 CYS B C    1 ? 2 
ATOM   7642  O O    . CYS B 1 220 ? 2.349   65.47   13.416  1   21.41   ? 241 CYS B O    1 ? 2 
ATOM   7643  C CB   . CYS B 1 220 ? 4.274   64.533  15.854  1   23.944  ? 241 CYS B CB   1 ? 2 
ATOM   7644  S SG   . CYS B 1 220 ? 4.917   64.802  17.543  1   25.648  ? 241 CYS B SG   1 ? 2 
ATOM   7645  H H    . CYS B 1 220 ? 2.313   63.469  17.197  1   22.745  ? 241 CYS B H    1 c 2 
ATOM   7646  H HA   . CYS B 1 220 ? 2.637   65.774  15.866  1   22.117  ? 241 CYS B HA   1 c 2 
ATOM   7647  H HB2  . CYS B 1 220 ? 4.452   63.6    15.603  1   24.498  ? 241 CYS B HB2  1 c 2 
ATOM   7648  H HB3  . CYS B 1 220 ? 4.777   65.11   15.237  1   23.698  ? 241 CYS B HB3  1 c 2 
ATOM   7649  N N    . GLU B 1 221 ? 2.069   63.285  13.902  1   22.787  ? 242 GLU B N    1 ? 2 
ATOM   7650  C CA   . GLU B 1 221 ? 1.8     62.859  12.53   1   24.597  ? 242 GLU B CA   1 ? 2 
ATOM   7651  C C    . GLU B 1 221 ? 0.645   63.667  11.917  1   24.143  ? 242 GLU B C    1 ? 2 
ATOM   7652  O O    . GLU B 1 221 ? 0.609   63.849  10.703  1   24.593  ? 242 GLU B O    1 ? 2 
ATOM   7653  C CB   . GLU B 1 221 ? 1.496   61.362  12.457  1   29.248  ? 242 GLU B CB   1 ? 2 
ATOM   7654  C CG   . GLU B 1 221 ? 0.177   60.979  13.132  1   38.946  ? 242 GLU B CG   1 ? 2 
ATOM   7655  C CD   . GLU B 1 221 ? -0.15   59.497  13.291  1   55.259  ? 242 GLU B CD   1 ? 2 
ATOM   7656  O OE1  . GLU B 1 221 ? 0.32    58.697  12.46   1   58.587  ? 242 GLU B OE1  1 ? 2 
ATOM   7657  O OE2  . GLU B 1 221 ? -0.832  59.162  14.29   1   63.437  ? 242 GLU B OE2  1 ? 2 
ATOM   7658  H H    . GLU B 1 221 ? 2.038   62.653  14.561  1   23.517  ? 242 GLU B H    1 c 2 
ATOM   7659  H HA   . GLU B 1 221 ? 2.615   63.031  11.993  1   24.837  ? 242 GLU B HA   1 c 2 
ATOM   7660  H HB2  . GLU B 1 221 ? 1.459   61.092  11.518  1   30.596  ? 242 GLU B HB2  1 c 2 
ATOM   7661  H HB3  . GLU B 1 221 ? 2.229   60.869  12.882  1   30.271  ? 242 GLU B HB3  1 c 2 
ATOM   7662  H HG2  . GLU B 1 221 ? 0.157   61.385  14.023  1   38.622  ? 242 GLU B HG2  1 c 2 
ATOM   7663  H HG3  . GLU B 1 221 ? -0.558  61.385  12.626  1   39.01   ? 242 GLU B HG3  1 c 2 
ATOM   7664  N N    . ASP B 1 222 ? -0.293  64.171  12.738  1   21.662  ? 243 ASP B N    1 ? 2 
ATOM   7665  C CA   . ASP B 1 222 ? -1.45   64.891  12.233  1   23.355  ? 243 ASP B CA   1 ? 2 
ATOM   7666  C C    . ASP B 1 222 ? -1.057  66.271  11.685  1   22.694  ? 243 ASP B C    1 ? 2 
ATOM   7667  O O    . ASP B 1 222 ? -1.897  66.942  11.07   1   22.925  ? 243 ASP B O    1 ? 2 
ATOM   7668  C CB   . ASP B 1 222 ? -2.517  65.024  13.316  1   25.478  ? 243 ASP B CB   1 ? 2 
ATOM   7669  C CG   . ASP B 1 222 ? -3.085  63.692  13.771  1   30.77   ? 243 ASP B CG   1 ? 2 
ATOM   7670  O OD1  . ASP B 1 222 ? -3.276  62.806  12.916  1   32.047  ? 243 ASP B OD1  1 ? 2 
ATOM   7671  O OD2  . ASP B 1 222 ? -3.302  63.529  14.956  1   36.345  ? 243 ASP B OD2  1 ? 2 
ATOM   7672  H H    . ASP B 1 222 ? -0.223  64.039  13.639  1   22.526  ? 243 ASP B H    1 c 2 
ATOM   7673  H HA   . ASP B 1 222 ? -1.837  64.37   11.495  1   23.988  ? 243 ASP B HA   1 c 2 
ATOM   7674  H HB2  . ASP B 1 222 ? -2.129  65.481  14.091  1   25.485  ? 243 ASP B HB2  1 c 2 
ATOM   7675  H HB3  . ASP B 1 222 ? -3.253  65.573  12.975  1   25.81   ? 243 ASP B HB3  1 c 2 
ATOM   7676  N N    . PHE B 1 223 ? 0.176   66.733  11.957  1   19.055  ? 244 PHE B N    1 ? 2 
ATOM   7677  C CA   . PHE B 1 223 ? 0.616   68.024  11.462  1   20.792  ? 244 PHE B CA   1 ? 2 
ATOM   7678  C C    . PHE B 1 223 ? 1.65    67.912  10.341  1   18.743  ? 244 PHE B C    1 ? 2 
ATOM   7679  O O    . PHE B 1 223 ? 2.107   68.942  9.841   1   20.264  ? 244 PHE B O    1 ? 2 
ATOM   7680  C CB   . PHE B 1 223 ? 1.09    68.893  12.632  1   18.464  ? 244 PHE B CB   1 ? 2 
ATOM   7681  C CG   . PHE B 1 223 ? -0.071  69.402  13.456  1   18.559  ? 244 PHE B CG   1 ? 2 
ATOM   7682  C CD1  . PHE B 1 223 ? -0.725  70.567  13.116  1   19.592  ? 244 PHE B CD1  1 ? 2 
ATOM   7683  C CD2  . PHE B 1 223 ? -0.586  68.628  14.511  1   19.811  ? 244 PHE B CD2  1 ? 2 
ATOM   7684  C CE1  . PHE B 1 223 ? -1.828  71.013  13.838  1   19.14   ? 244 PHE B CE1  1 ? 2 
ATOM   7685  C CE2  . PHE B 1 223 ? -1.658  69.113  15.256  1   21.011  ? 244 PHE B CE2  1 ? 2 
ATOM   7686  C CZ   . PHE B 1 223 ? -2.306  70.263  14.875  1   20.85   ? 244 PHE B CZ   1 ? 2 
ATOM   7687  H H    . PHE B 1 223 ? 0.742   66.257  12.492  1   20.312  ? 244 PHE B H    1 c 2 
ATOM   7688  H HA   . PHE B 1 223 ? -0.174  68.482  11.073  1   19.61   ? 244 PHE B HA   1 c 2 
ATOM   7689  H HB2  . PHE B 1 223 ? 1.684   68.359  13.204  1   18.948  ? 244 PHE B HB2  1 c 2 
ATOM   7690  H HB3  . PHE B 1 223 ? 1.596   69.658  12.281  1   18.683  ? 244 PHE B HB3  1 c 2 
ATOM   7691  H HD1  . PHE B 1 223 ? -0.413  71.074  12.384  1   19.162  ? 244 PHE B HD1  1 c 2 
ATOM   7692  H HD2  . PHE B 1 223 ? -0.153  67.828  14.765  1   20.066  ? 244 PHE B HD2  1 c 2 
ATOM   7693  H HE1  . PHE B 1 223 ? -2.253  71.821  13.601  1   19.465  ? 244 PHE B HE1  1 c 2 
ATOM   7694  H HE2  . PHE B 1 223 ? -1.999  68.6    15.969  1   20.893  ? 244 PHE B HE2  1 c 2 
ATOM   7695  H HZ   . PHE B 1 223 ? -3.033  70.576  15.381  1   20.44   ? 244 PHE B HZ   1 c 2 
ATOM   7696  N N    . GLN B 1 224 ? 1.957   66.712  9.855   1   19.331  ? 245 GLN B N    1 ? 2 
ATOM   7697  C CA   . GLN B 1 224 ? 2.789   66.571  8.656   1   19.324  ? 245 GLN B CA   1 ? 2 
ATOM   7698  C C    . GLN B 1 224 ? 2.124   67.26   7.452   1   20.009  ? 245 GLN B C    1 ? 2 
ATOM   7699  O O    . GLN B 1 224 ? 2.828   67.74   6.576   1   22.436  ? 245 GLN B O    1 ? 2 
ATOM   7700  C CB   . GLN B 1 224 ? 3.069   65.121  8.323   1   20.86   ? 245 GLN B CB   1 ? 2 
ATOM   7701  C CG   . GLN B 1 224 ? 4.147   64.476  9.181   1   21.058  ? 245 GLN B CG   1 ? 2 
ATOM   7702  C CD   . GLN B 1 224 ? 5.487   65.148  8.962   1   22.079  ? 245 GLN B CD   1 ? 2 
ATOM   7703  O OE1  . GLN B 1 224 ? 5.839   65.477  7.824   1   23.797  ? 245 GLN B OE1  1 ? 2 
ATOM   7704  N NE2  . GLN B 1 224 ? 6.224   65.414  10.031  1   20.929  ? 245 GLN B NE2  1 ? 2 
ATOM   7705  H H    . GLN B 1 224 ? 1.656   65.958  10.273  1   19.483  ? 245 GLN B H    1 c 2 
ATOM   7706  H HA   . GLN B 1 224 ? 3.648   67.029  8.83    1   19.397  ? 245 GLN B HA   1 c 2 
ATOM   7707  H HB2  . GLN B 1 224 ? 2.237   64.613  8.428   1   20.98   ? 245 GLN B HB2  1 c 2 
ATOM   7708  H HB3  . GLN B 1 224 ? 3.333   65.058  7.381   1   21.165  ? 245 GLN B HB3  1 c 2 
ATOM   7709  H HG2  . GLN B 1 224 ? 3.895   64.543  10.127  1   20.97   ? 245 GLN B HG2  1 c 2 
ATOM   7710  H HG3  . GLN B 1 224 ? 4.221   63.524  8.954   1   21.853  ? 245 GLN B HG3  1 c 2 
ATOM   7711  H HE21 . GLN B 1 224 ? 7.096   65.548  9.94    1   21.221  ? 245 GLN B HE21 1 c 2 
ATOM   7712  H HE22 . GLN B 1 224 ? 5.853   65.459  10.835  1   20.872  ? 245 GLN B HE22 1 c 2 
ATOM   7713  N N    . THR B 1 225 ? 0.805   67.354  7.441   1   20.49   ? 246 THR B N    1 ? 2 
ATOM   7714  C CA   . THR B 1 225 ? 0.084   68.021  6.365   1   20.564  ? 246 THR B CA   1 ? 2 
ATOM   7715  C C    . THR B 1 225 ? 0.508   69.49   6.267   1   21.613  ? 246 THR B C    1 ? 2 
ATOM   7716  O O    . THR B 1 225 ? 0.545   70.029  5.157   1   20.931  ? 246 THR B O    1 ? 2 
ATOM   7717  C CB   . THR B 1 225 ? -1.424  67.843  6.552   1   21.28   ? 246 THR B CB   1 ? 2 
ATOM   7718  O OG1  . THR B 1 225 ? -2.049  68.3    5.349   1   21.591  ? 246 THR B OG1  1 ? 2 
ATOM   7719  C CG2  . THR B 1 225 ? -2.006  68.486  7.786   1   20.595  ? 246 THR B CG2  1 ? 2 
ATOM   7720  H H    . THR B 1 225 ? 0.322   66.941  8.098   1   20.327  ? 246 THR B H    1 c 2 
ATOM   7721  H HA   . THR B 1 225 ? 0.334   67.58   5.525   1   21.488  ? 246 THR B HA   1 c 2 
ATOM   7722  H HB   . THR B 1 225 ? -1.598  66.875  6.637   1   21.55   ? 246 THR B HB   1 c 2 
ATOM   7723  H HG21 . THR B 1 225 ? -2.94   68.232  7.874   1   20.867  ? 246 THR B HG21 1 c 2 
ATOM   7724  H HG22 . THR B 1 225 ? -1.942  69.453  7.712   1   20.282  ? 246 THR B HG22 1 c 2 
ATOM   7725  H HG23 . THR B 1 225 ? -1.517  68.19   8.572   1   20.362  ? 246 THR B HG23 1 c 2 
ATOM   7726  N N    . TYR B 1 226 ? 0.854   70.146  7.4     1   20.501  ? 247 TYR B N    1 ? 2 
ATOM   7727  C CA   . TYR B 1 226 ? 1.354   71.51   7.336   1   19.514  ? 247 TYR B CA   1 ? 2 
ATOM   7728  C C    . TYR B 1 226 ? 2.729   71.578  6.669   1   19.87   ? 247 TYR B C    1 ? 2 
ATOM   7729  O O    . TYR B 1 226 ? 2.993   72.424  5.829   1   20.113  ? 247 TYR B O    1 ? 2 
ATOM   7730  C CB   . TYR B 1 226 ? 1.405   72.173  8.704   1   19.53   ? 247 TYR B CB   1 ? 2 
ATOM   7731  C CG   . TYR B 1 226 ? 0.082   72.748  9.195   1   19.808  ? 247 TYR B CG   1 ? 2 
ATOM   7732  C CD1  . TYR B 1 226 ? -0.922  71.948  9.743   1   19.879  ? 247 TYR B CD1  1 ? 2 
ATOM   7733  C CD2  . TYR B 1 226 ? -0.209  74.106  8.99    1   21.573  ? 247 TYR B CD2  1 ? 2 
ATOM   7734  C CE1  . TYR B 1 226 ? -2.146  72.48   10.127  1   20.058  ? 247 TYR B CE1  1 ? 2 
ATOM   7735  C CE2  . TYR B 1 226 ? -1.411  74.651  9.404   1   21.468  ? 247 TYR B CE2  1 ? 2 
ATOM   7736  C CZ   . TYR B 1 226 ? -2.381  73.849  9.975   1   19.203  ? 247 TYR B CZ   1 ? 2 
ATOM   7737  O OH   . TYR B 1 226 ? -3.578  74.455  10.321  1   20.596  ? 247 TYR B OH   1 ? 2 
ATOM   7738  H H    . TYR B 1 226 ? 0.758   69.742  8.214   1   20.265  ? 247 TYR B H    1 c 2 
ATOM   7739  H HA   . TYR B 1 226 ? 0.723   72.036  6.775   1   19.919  ? 247 TYR B HA   1 c 2 
ATOM   7740  H HB2  . TYR B 1 226 ? 1.724   71.514  9.358   1   19.408  ? 247 TYR B HB2  1 c 2 
ATOM   7741  H HB3  . TYR B 1 226 ? 2.068   72.899  8.674   1   19.359  ? 247 TYR B HB3  1 c 2 
ATOM   7742  H HD1  . TYR B 1 226 ? -0.764  71.025  9.859   1   20.137  ? 247 TYR B HD1  1 c 2 
ATOM   7743  H HD2  . TYR B 1 226 ? 0.45    74.67   8.618   1   21.061  ? 247 TYR B HD2  1 c 2 
ATOM   7744  H HE1  . TYR B 1 226 ? -2.8    71.929  10.523  1   20.012  ? 247 TYR B HE1  1 c 2 
ATOM   7745  H HE2  . TYR B 1 226 ? -1.578  75.57   9.279   1   20.817  ? 247 TYR B HE2  1 c 2 
ATOM   7746  N N    . ILE B 1 227 ? 3.622   70.662  7.051   1   20.539  ? 248 ILE B N    1 ? 2 
ATOM   7747  C CA   . ILE B 1 227 ? 4.935   70.572  6.411   1   20.726  ? 248 ILE B CA   1 ? 2 
ATOM   7748  C C    . ILE B 1 227 ? 4.806   70.36   4.892   1   22.32   ? 248 ILE B C    1 ? 2 
ATOM   7749  O O    . ILE B 1 227 ? 5.52    70.984  4.091   1   22.967  ? 248 ILE B O    1 ? 2 
ATOM   7750  C CB   . ILE B 1 227 ? 5.784   69.469  7.092   1   21.132  ? 248 ILE B CB   1 ? 2 
ATOM   7751  C CG1  . ILE B 1 227 ? 5.959   69.713  8.581   1   21.302  ? 248 ILE B CG1  1 ? 2 
ATOM   7752  C CG2  . ILE B 1 227 ? 7.118   69.317  6.372   1   22.2    ? 248 ILE B CG2  1 ? 2 
ATOM   7753  C CD1  . ILE B 1 227 ? 6.623   71.004  9.007   1   20.629  ? 248 ILE B CD1  1 ? 2 
ATOM   7754  H H    . ILE B 1 227 ? 3.403   70.065  7.707   1   20.263  ? 248 ILE B H    1 c 2 
ATOM   7755  H HA   . ILE B 1 227 ? 5.389   71.424  6.55    1   20.766  ? 248 ILE B HA   1 c 2 
ATOM   7756  H HB   . ILE B 1 227 ? 5.3     68.626  6.992   1   21.573  ? 248 ILE B HB   1 c 2 
ATOM   7757  H HG12 . ILE B 1 227 ? 5.08    69.669  9.008   1   20.825  ? 248 ILE B HG12 1 c 2 
ATOM   7758  H HG13 . ILE B 1 227 ? 6.487   68.973  8.943   1   21.198  ? 248 ILE B HG13 1 c 2 
ATOM   7759  H HG21 . ILE B 1 227 ? 7.75    68.858  6.95    1   22.038  ? 248 ILE B HG21 1 c 2 
ATOM   7760  H HG22 . ILE B 1 227 ? 7.468   70.195  6.147   1   22.006  ? 248 ILE B HG22 1 c 2 
ATOM   7761  H HG23 . ILE B 1 227 ? 6.995   68.799  5.558   1   22.548  ? 248 ILE B HG23 1 c 2 
ATOM   7762  H HD11 . ILE B 1 227 ? 7.494   71.082  8.576   1   20.986  ? 248 ILE B HD11 1 c 2 
ATOM   7763  H HD12 . ILE B 1 227 ? 6.742   71      9.976   1   20.412  ? 248 ILE B HD12 1 c 2 
ATOM   7764  H HD13 . ILE B 1 227 ? 6.066   71.764  8.754   1   20.559  ? 248 ILE B HD13 1 c 2 
ATOM   7765  N N    . ASP B 1 228 ? 3.852   69.504  4.46    1   22.09   ? 249 ASP B N    1 ? 2 
ATOM   7766  C CA   . ASP B 1 228 ? 3.563   69.234  3.07    1   24.245  ? 249 ASP B CA   1 ? 2 
ATOM   7767  C C    . ASP B 1 228 ? 3.122   70.506  2.318   1   22.934  ? 249 ASP B C    1 ? 2 
ATOM   7768  O O    . ASP B 1 228 ? 3.386   70.589  1.121   1   23.723  ? 249 ASP B O    1 ? 2 
ATOM   7769  C CB   . ASP B 1 228 ? 2.463   68.19   2.914   1   25.701  ? 249 ASP B CB   1 ? 2 
ATOM   7770  C CG   . ASP B 1 228 ? 2.795   66.772  3.401   1   28.828  ? 249 ASP B CG   1 ? 2 
ATOM   7771  O OD1  . ASP B 1 228 ? 4.001   66.484  3.599   1   28.683  ? 249 ASP B OD1  1 ? 2 
ATOM   7772  O OD2  . ASP B 1 228 ? 1.822   65.985  3.597   1   29.331  ? 249 ASP B OD2  1 ? 2 
ATOM   7773  H H    . ASP B 1 228 ? 3.361   69.059  5.089   1   22.374  ? 249 ASP B H    1 c 2 
ATOM   7774  H HA   . ASP B 1 228 ? 4.38    68.893  2.645   1   24.401  ? 249 ASP B HA   1 c 2 
ATOM   7775  H HB2  . ASP B 1 228 ? 1.669   68.495  3.397   1   25.685  ? 249 ASP B HB2  1 c 2 
ATOM   7776  H HB3  . ASP B 1 228 ? 2.226   68.126  1.965   1   26.612  ? 249 ASP B HB3  1 c 2 
ATOM   7777  N N    . ALA B 1 229 ? 2.49    71.445  3.055   1   22.474  ? 250 ALA B N    1 ? 2 
ATOM   7778  C CA   . ALA B 1 229 ? 2.008   72.707  2.498   1   22.662  ? 250 ALA B CA   1 ? 2 
ATOM   7779  C C    . ALA B 1 229 ? 3.072   73.801  2.549   1   23.256  ? 250 ALA B C    1 ? 2 
ATOM   7780  O O    . ALA B 1 229 ? 2.799   74.937  2.147   1   22.581  ? 250 ALA B O    1 ? 2 
ATOM   7781  C CB   . ALA B 1 229 ? 0.794   73.144  3.27    1   22.822  ? 250 ALA B CB   1 ? 2 
ATOM   7782  H H    . ALA B 1 229 ? 2.319   71.275  3.935   1   22.031  ? 250 ALA B H    1 c 2 
ATOM   7783  H HA   . ALA B 1 229 ? 1.756   72.559  1.546   1   23.465  ? 250 ALA B HA   1 c 2 
ATOM   7784  H HB1  . ALA B 1 229 ? 0.135   72.43   3.275   1   22.791  ? 250 ALA B HB1  1 c 2 
ATOM   7785  H HB2  . ALA B 1 229 ? 1.047   73.353  4.186   1   22.095  ? 250 ALA B HB2  1 c 2 
ATOM   7786  H HB3  . ALA B 1 229 ? 0.409   73.934  2.855   1   22.744  ? 250 ALA B HB3  1 c 2 
ATOM   7787  N N    . GLY B 1 230 ? 4.277   73.504  3.06    1   21.505  ? 251 GLY B N    1 ? 2 
ATOM   7788  C CA   . GLY B 1 230 ? 5.295   74.543  3.169   1   21.468  ? 251 GLY B CA   1 ? 2 
ATOM   7789  C C    . GLY B 1 230 ? 5.011   75.523  4.31    1   21.77   ? 251 GLY B C    1 ? 2 
ATOM   7790  O O    . GLY B 1 230 ? 5.439   76.692  4.262   1   21.625  ? 251 GLY B O    1 ? 2 
ATOM   7791  H H    . GLY B 1 230 ? 4.475   72.661  3.345   1   21.862  ? 251 GLY B H    1 c 2 
ATOM   7792  H HA2  . GLY B 1 230 ? 6.17    74.114  3.321   1   21.765  ? 251 GLY B HA2  1 c 2 
ATOM   7793  H HA3  . GLY B 1 230 ? 5.349   75.037  2.317   1   22.153  ? 251 GLY B HA3  1 c 2 
ATOM   7794  N N    . LYS B 1 231 ? 4.339   75.037  5.358   1   19.847  ? 252 LYS B N    1 ? 2 
ATOM   7795  C CA   . LYS B 1 231 ? 3.972   75.834  6.518   1   19.859  ? 252 LYS B CA   1 ? 2 
ATOM   7796  C C    . LYS B 1 231 ? 4.689   75.31   7.746   1   20.452  ? 252 LYS B C    1 ? 2 
ATOM   7797  O O    . LYS B 1 231 ? 4.634   74.119  8.03    1   20.398  ? 252 LYS B O    1 ? 2 
ATOM   7798  C CB   . LYS B 1 231 ? 2.453   75.787  6.683   1   19.943  ? 252 LYS B CB   1 ? 2 
ATOM   7799  C CG   . LYS B 1 231 ? 1.722   76.449  5.523   1   20.685  ? 252 LYS B CG   1 ? 2 
ATOM   7800  C CD   . LYS B 1 231 ? 0.21    76.329  5.559   1   19.799  ? 252 LYS B CD   1 ? 2 
ATOM   7801  C CE   . LYS B 1 231 ? -0.387  77.054  4.39    1   21.455  ? 252 LYS B CE   1 ? 2 
ATOM   7802  N NZ   . LYS B 1 231 ? -1.864  77.008  4.273   1   21.481  ? 252 LYS B NZ   1 ? 2 
ATOM   7803  H H    . LYS B 1 231 ? 4.108   74.153  5.361   1   20.352  ? 252 LYS B H    1 c 2 
ATOM   7804  H HA   . LYS B 1 231 ? 4.234   76.771  6.357   1   20.076  ? 252 LYS B HA   1 c 2 
ATOM   7805  H HB2  . LYS B 1 231 ? 2.164   74.851  6.747   1   19.987  ? 252 LYS B HB2  1 c 2 
ATOM   7806  H HB3  . LYS B 1 231 ? 2.203   76.24   7.516   1   19.587  ? 252 LYS B HB3  1 c 2 
ATOM   7807  H HG2  . LYS B 1 231 ? 1.962   77.401  5.512   1   20.409  ? 252 LYS B HG2  1 c 2 
ATOM   7808  H HG3  . LYS B 1 231 ? 2.047   76.055  4.685   1   20.829  ? 252 LYS B HG3  1 c 2 
ATOM   7809  H HD2  . LYS B 1 231 ? -0.047  75.382  5.523   1   20.339  ? 252 LYS B HD2  1 c 2 
ATOM   7810  H HD3  . LYS B 1 231 ? -0.129  76.717  6.394   1   19.881  ? 252 LYS B HD3  1 c 2 
ATOM   7811  H HE2  . LYS B 1 231 ? -0.115  77.988  4.437   1   21.119  ? 252 LYS B HE2  1 c 2 
ATOM   7812  H HE3  . LYS B 1 231 ? -0.006  76.684  3.574   1   21.572  ? 252 LYS B HE3  1 c 2 
ATOM   7813  H HZ1  . LYS B 1 231 ? -2.241  77.303  5.042   1   21.188  ? 252 LYS B HZ1  1 c 2 
ATOM   7814  H HZ2  . LYS B 1 231 ? -2.132  76.156  4.116   1   21.683  ? 252 LYS B HZ2  1 c 2 
ATOM   7815  H HZ3  . LYS B 1 231 ? -2.132  77.536  3.588   1   21.894  ? 252 LYS B HZ3  1 c 2 
ATOM   7816  N N    . PRO B 1 232 ? 5.358   76.162  8.546   1   20.661  ? 253 PRO B N    1 ? 2 
ATOM   7817  C CA   . PRO B 1 232 ? 6.125   75.661  9.687   1   19.407  ? 253 PRO B CA   1 ? 2 
ATOM   7818  C C    . PRO B 1 232 ? 5.222   75.08   10.779  1   19.557  ? 253 PRO B C    1 ? 2 
ATOM   7819  O O    . PRO B 1 232 ? 4.077   75.494  10.964  1   19.574  ? 253 PRO B O    1 ? 2 
ATOM   7820  C CB   . PRO B 1 232 ? 6.884   76.874  10.288  1   21.553  ? 253 PRO B CB   1 ? 2 
ATOM   7821  C CG   . PRO B 1 232 ? 6.283   78.054  9.604   1   23.97   ? 253 PRO B CG   1 ? 2 
ATOM   7822  C CD   . PRO B 1 232 ? 5.429   77.623  8.406   1   22.265  ? 253 PRO B CD   1 ? 2 
ATOM   7823  H HA   . PRO B 1 232 ? 6.772   74.981  9.374   1   20.31   ? 253 PRO B HA   1 c 2 
ATOM   7824  H HB2  . PRO B 1 232 ? 6.755   76.93   11.265  1   21.219  ? 253 PRO B HB2  1 c 2 
ATOM   7825  H HB3  . PRO B 1 232 ? 7.85    76.812  10.099  1   21.775  ? 253 PRO B HB3  1 c 2 
ATOM   7826  H HG2  . PRO B 1 232 ? 5.727   78.551  10.238  1   22.712  ? 253 PRO B HG2  1 c 2 
ATOM   7827  H HG3  . PRO B 1 232 ? 6.995   78.655  9.299   1   23.255  ? 253 PRO B HG3  1 c 2 
ATOM   7828  H HD2  . PRO B 1 232 ? 4.534   78.027  8.447   1   22.175  ? 253 PRO B HD2  1 c 2 
ATOM   7829  H HD3  . PRO B 1 232 ? 5.859   77.878  7.56    1   22.675  ? 253 PRO B HD3  1 c 2 
ATOM   7830  N N    . VAL B 1 233 ? 5.776   74.118  11.492  1   19.09   ? 254 VAL B N    1 ? 2 
ATOM   7831  C CA   . VAL B 1 233 ? 5.134   73.514  12.663  1   18.798  ? 254 VAL B CA   1 ? 2 
ATOM   7832  C C    . VAL B 1 233 ? 6.073   73.768  13.819  1   19.169  ? 254 VAL B C    1 ? 2 
ATOM   7833  O O    . VAL B 1 233 ? 7.191   73.24   13.844  1   20.209  ? 254 VAL B O    1 ? 2 
ATOM   7834  C CB   . VAL B 1 233 ? 4.843   72.006  12.475  1   19.25   ? 254 VAL B CB   1 ? 2 
ATOM   7835  C CG1  . VAL B 1 233 ? 4.266   71.375  13.74   1   19.871  ? 254 VAL B CG1  1 ? 2 
ATOM   7836  C CG2  . VAL B 1 233 ? 3.912   71.766  11.289  1   19.251  ? 254 VAL B CG2  1 ? 2 
ATOM   7837  H H    . VAL B 1 233 ? 6.601   73.808  11.249  1   19.401  ? 254 VAL B H    1 c 2 
ATOM   7838  H HA   . VAL B 1 233 ? 4.289   73.971  12.834  1   18.772  ? 254 VAL B HA   1 c 2 
ATOM   7839  H HB   . VAL B 1 233 ? 5.703   71.565  12.28   1   19.504  ? 254 VAL B HB   1 c 2 
ATOM   7840  H HG11 . VAL B 1 233 ? 3.58    71.956  14.109  1   19.437  ? 254 VAL B HG11 1 c 2 
ATOM   7841  H HG12 . VAL B 1 233 ? 4.973   71.252  14.396  1   19.621  ? 254 VAL B HG12 1 c 2 
ATOM   7842  H HG13 . VAL B 1 233 ? 3.876   70.511  13.524  1   19.864  ? 254 VAL B HG13 1 c 2 
ATOM   7843  H HG21 . VAL B 1 233 ? 3.727   70.816  11.207  1   19.561  ? 254 VAL B HG21 1 c 2 
ATOM   7844  H HG22 . VAL B 1 233 ? 4.335   72.083  10.474  1   19.5    ? 254 VAL B HG22 1 c 2 
ATOM   7845  H HG23 . VAL B 1 233 ? 3.079   72.247  11.428  1   19.169  ? 254 VAL B HG23 1 c 2 
ATOM   7846  N N    . LEU B 1 234 ? 5.628   74.66   14.719  1   18.256  ? 255 LEU B N    1 ? 2 
ATOM   7847  C CA   . LEU B 1 234 ? 6.433   75.113  15.831  1   18.875  ? 255 LEU B CA   1 ? 2 
ATOM   7848  C C    . LEU B 1 234 ? 6.074   74.215  17.009  1   18.547  ? 255 LEU B C    1 ? 2 
ATOM   7849  O O    . LEU B 1 234 ? 5.007   74.332  17.606  1   18.058  ? 255 LEU B O    1 ? 2 
ATOM   7850  C CB   . LEU B 1 234 ? 6.095   76.599  16.037  1   19.749  ? 255 LEU B CB   1 ? 2 
ATOM   7851  C CG   . LEU B 1 234 ? 6.294   77.489  14.798  1   18.2    ? 255 LEU B CG   1 ? 2 
ATOM   7852  C CD1  . LEU B 1 234 ? 5.961   78.928  15.132  1   18.173  ? 255 LEU B CD1  1 ? 2 
ATOM   7853  C CD2  . LEU B 1 234 ? 7.691   77.416  14.235  1   19.803  ? 255 LEU B CD2  1 ? 2 
ATOM   7854  H H    . LEU B 1 234 ? 4.78    74.992  14.636  1   18.455  ? 255 LEU B H    1 c 2 
ATOM   7855  H HA   . LEU B 1 234 ? 7.393   75.016  15.608  1   19.041  ? 255 LEU B HA   1 c 2 
ATOM   7856  H HB2  . LEU B 1 234 ? 5.154   76.666  16.321  1   18.968  ? 255 LEU B HB2  1 c 2 
ATOM   7857  H HB3  . LEU B 1 234 ? 6.657   76.948  16.762  1   19.156  ? 255 LEU B HB3  1 c 2 
ATOM   7858  H HG   . LEU B 1 234 ? 5.663   77.188  14.094  1   18.715  ? 255 LEU B HG   1 c 2 
ATOM   7859  H HD11 . LEU B 1 234 ? 5.048   78.982  15.463  1   18.019  ? 255 LEU B HD11 1 c 2 
ATOM   7860  H HD12 . LEU B 1 234 ? 6.047   79.477  14.334  1   18.357  ? 255 LEU B HD12 1 c 2 
ATOM   7861  H HD13 . LEU B 1 234 ? 6.572   79.253  15.815  1   18.253  ? 255 LEU B HD13 1 c 2 
ATOM   7862  H HD21 . LEU B 1 234 ? 7.834   76.544  13.829  1   19.481  ? 255 LEU B HD21 1 c 2 
ATOM   7863  H HD22 . LEU B 1 234 ? 8.337   77.549  14.949  1   19.469  ? 255 LEU B HD22 1 c 2 
ATOM   7864  H HD23 . LEU B 1 234 ? 7.808   78.107  13.561  1   19.576  ? 255 LEU B HD23 1 c 2 
ATOM   7865  N N    . GLN B 1 235 ? 7.005   73.328  17.364  1   17.487  ? 256 GLN B N    1 ? 2 
ATOM   7866  C CA   . GLN B 1 235 ? 6.724   72.176  18.212  1   18.956  ? 256 GLN B CA   1 ? 2 
ATOM   7867  C C    . GLN B 1 235 ? 7.374   72.36   19.581  1   18.413  ? 256 GLN B C    1 ? 2 
ATOM   7868  O O    . GLN B 1 235 ? 8.616   72.472  19.681  1   20.027  ? 256 GLN B O    1 ? 2 
ATOM   7869  C CB   . GLN B 1 235 ? 7.349   70.954  17.548  1   18.702  ? 256 GLN B CB   1 ? 2 
ATOM   7870  C CG   . GLN B 1 235 ? 7.333   69.689  18.408  1   19.099  ? 256 GLN B CG   1 ? 2 
ATOM   7871  C CD   . GLN B 1 235 ? 8.07    68.525  17.779  1   19.533  ? 256 GLN B CD   1 ? 2 
ATOM   7872  O OE1  . GLN B 1 235 ? 8.837   68.657  16.813  1   19.295  ? 256 GLN B OE1  1 ? 2 
ATOM   7873  N NE2  . GLN B 1 235 ? 7.857   67.351  18.343  1   20.847  ? 256 GLN B NE2  1 ? 2 
ATOM   7874  H H    . GLN B 1 235 ? 7.863   73.451  17.076  1   18.237  ? 256 GLN B H    1 c 2 
ATOM   7875  H HA   . GLN B 1 235 ? 5.745   72.056  18.305  1   18.365  ? 256 GLN B HA   1 c 2 
ATOM   7876  H HB2  . GLN B 1 235 ? 6.869   70.774  16.712  1   18.852  ? 256 GLN B HB2  1 c 2 
ATOM   7877  H HB3  . GLN B 1 235 ? 8.276   71.167  17.316  1   18.961  ? 256 GLN B HB3  1 c 2 
ATOM   7878  H HG2  . GLN B 1 235 ? 7.738   69.873  19.28   1   19.12   ? 256 GLN B HG2  1 c 2 
ATOM   7879  H HG3  . GLN B 1 235 ? 6.405   69.42   18.561  1   19.076  ? 256 GLN B HG3  1 c 2 
ATOM   7880  H HE21 . GLN B 1 235 ? 8.283   66.634  18.042  1   20.863  ? 256 GLN B HE21 1 c 2 
ATOM   7881  H HE22 . GLN B 1 235 ? 7.291   67.275  19.022  1   20.51   ? 256 GLN B HE22 1 c 2 
ATOM   7882  N N    . ILE B 1 236 ? 6.531   72.426  20.631  1   17.694  ? 257 ILE B N    1 ? 2 
ATOM   7883  C CA   . ILE B 1 236 ? 7.006   72.527  22.014  1   18.143  ? 257 ILE B CA   1 ? 2 
ATOM   7884  C C    . ILE B 1 236 ? 6.895   71.16   22.668  1   18.953  ? 257 ILE B C    1 ? 2 
ATOM   7885  O O    . ILE B 1 236 ? 5.832   70.534  22.654  1   20.125  ? 257 ILE B O    1 ? 2 
ATOM   7886  C CB   . ILE B 1 236 ? 6.197   73.557  22.822  1   17.659  ? 257 ILE B CB   1 ? 2 
ATOM   7887  C CG1  . ILE B 1 236 ? 6.016   74.884  22.093  1   17.858  ? 257 ILE B CG1  1 ? 2 
ATOM   7888  C CG2  . ILE B 1 236 ? 6.817   73.739  24.209  1   19.013  ? 257 ILE B CG2  1 ? 2 
ATOM   7889  C CD1  . ILE B 1 236 ? 4.912   75.761  22.687  1   19.146  ? 257 ILE B CD1  1 ? 2 
ATOM   7890  H H    . ILE B 1 236 ? 5.629   72.41   20.482  1   17.808  ? 257 ILE B H    1 c 2 
ATOM   7891  H HA   . ILE B 1 236 ? 7.939   72.806  22.01   1   18.243  ? 257 ILE B HA   1 c 2 
ATOM   7892  H HB   . ILE B 1 236 ? 5.304   73.181  22.953  1   18.006  ? 257 ILE B HB   1 c 2 
ATOM   7893  H HG12 . ILE B 1 236 ? 6.861   75.377  22.121  1   18.129  ? 257 ILE B HG12 1 c 2 
ATOM   7894  H HG13 . ILE B 1 236 ? 5.802   74.708  21.154  1   17.896  ? 257 ILE B HG13 1 c 2 
ATOM   7895  H HG21 . ILE B 1 236 ? 6.393   74.485  24.663  1   18.696  ? 257 ILE B HG21 1 c 2 
ATOM   7896  H HG22 . ILE B 1 236 ? 7.768   73.917  24.119  1   18.815  ? 257 ILE B HG22 1 c 2 
ATOM   7897  H HG23 . ILE B 1 236 ? 6.688   72.932  24.735  1   18.932  ? 257 ILE B HG23 1 c 2 
ATOM   7898  H HD11 . ILE B 1 236 ? 4.098   75.234  22.796  1   18.722  ? 257 ILE B HD11 1 c 2 
ATOM   7899  H HD12 . ILE B 1 236 ? 4.735   76.509  22.086  1   18.588  ? 257 ILE B HD12 1 c 2 
ATOM   7900  H HD13 . ILE B 1 236 ? 5.193   76.106  23.556  1   18.909  ? 257 ILE B HD13 1 c 2 
ATOM   7901  N N    . GLU B 1 237 ? 7.985   70.719  23.304  1   19.724  ? 258 GLU B N    1 ? 2 
ATOM   7902  C CA   . GLU B 1 237 ? 7.962   69.525  24.131  1   18.721  ? 258 GLU B CA   1 ? 2 
ATOM   7903  C C    . GLU B 1 237 ? 8.381   69.903  25.545  1   20.533  ? 258 GLU B C    1 ? 2 
ATOM   7904  O O    . GLU B 1 237 ? 9.219   70.799  25.723  1   19.574  ? 258 GLU B O    1 ? 2 
ATOM   7905  C CB   . GLU B 1 237 ? 8.857   68.425  23.547  1   19.919  ? 258 GLU B CB   1 ? 2 
ATOM   7906  C CG   . GLU B 1 237 ? 8.383   67.921  22.185  1   20.059  ? 258 GLU B CG   1 ? 2 
ATOM   7907  C CD   . GLU B 1 237 ? 7.086   67.131  22.192  1   20.465  ? 258 GLU B CD   1 ? 2 
ATOM   7908  O OE1  . GLU B 1 237 ? 6.664   66.64   23.264  1   21.405  ? 258 GLU B OE1  1 ? 2 
ATOM   7909  O OE2  . GLU B 1 237 ? 6.523   67.04   21.085  1   19.88   ? 258 GLU B OE2  1 ? 2 
ATOM   7910  H H    . GLU B 1 237 ? 8.773   71.175  23.219  1   19.294  ? 258 GLU B H    1 c 2 
ATOM   7911  H HA   . GLU B 1 237 ? 7.035   69.18   24.166  1   19.437  ? 258 GLU B HA   1 c 2 
ATOM   7912  H HB2  . GLU B 1 237 ? 9.766   68.779  23.451  1   19.832  ? 258 GLU B HB2  1 c 2 
ATOM   7913  H HB3  . GLU B 1 237 ? 8.895   67.677  24.179  1   20.186  ? 258 GLU B HB3  1 c 2 
ATOM   7914  H HG2  . GLU B 1 237 ? 8.272   68.688  21.585  1   19.702  ? 258 GLU B HG2  1 c 2 
ATOM   7915  H HG3  . GLU B 1 237 ? 9.084   67.353  21.8    1   20.31   ? 258 GLU B HG3  1 c 2 
ATOM   7916  N N    . TYR B 1 238 ? 7.744   69.251  26.527  1   20.717  ? 259 TYR B N    1 ? 2 
ATOM   7917  C CA   . TYR B 1 238 ? 7.919   69.508  27.943  1   21.216  ? 259 TYR B CA   1 ? 2 
ATOM   7918  C C    . TYR B 1 238 ? 8.398   68.225  28.61   1   20.774  ? 259 TYR B C    1 ? 2 
ATOM   7919  O O    . TYR B 1 238 ? 7.628   67.511  29.263  1   21.506  ? 259 TYR B O    1 ? 2 
ATOM   7920  C CB   . TYR B 1 238 ? 6.605   69.972  28.601  1   21.778  ? 259 TYR B CB   1 ? 2 
ATOM   7921  C CG   . TYR B 1 238 ? 5.929   71.182  27.987  1   20.69   ? 259 TYR B CG   1 ? 2 
ATOM   7922  C CD1  . TYR B 1 238 ? 6.456   72.459  28.147  1   20.752  ? 259 TYR B CD1  1 ? 2 
ATOM   7923  C CD2  . TYR B 1 238 ? 4.764   71.07   27.251  1   21.648  ? 259 TYR B CD2  1 ? 2 
ATOM   7924  C CE1  . TYR B 1 238 ? 5.831   73.576  27.639  1   20.613  ? 259 TYR B CE1  1 ? 2 
ATOM   7925  C CE2  . TYR B 1 238 ? 4.135   72.176  26.705  1   21.393  ? 259 TYR B CE2  1 ? 2 
ATOM   7926  C CZ   . TYR B 1 238 ? 4.654   73.441  26.927  1   20.932  ? 259 TYR B CZ   1 ? 2 
ATOM   7927  O OH   . TYR B 1 238 ? 4.012   74.554  26.423  1   20.942  ? 259 TYR B OH   1 ? 2 
ATOM   7928  H H    . TYR B 1 238 ? 7.159   68.589  26.291  1   20.821  ? 259 TYR B H    1 c 2 
ATOM   7929  H HA   . TYR B 1 238 ? 8.599   70.211  28.067  1   21.05   ? 259 TYR B HA   1 c 2 
ATOM   7930  H HB2  . TYR B 1 238 ? 5.969   69.223  28.579  1   21.686  ? 259 TYR B HB2  1 c 2 
ATOM   7931  H HB3  . TYR B 1 238 ? 6.79    70.166  29.547  1   21.894  ? 259 TYR B HB3  1 c 2 
ATOM   7932  H HD1  . TYR B 1 238 ? 7.24    72.569  28.661  1   21.068  ? 259 TYR B HD1  1 c 2 
ATOM   7933  H HD2  . TYR B 1 238 ? 4.383   70.218  27.122  1   21.527  ? 259 TYR B HD2  1 c 2 
ATOM   7934  H HE1  . TYR B 1 238 ? 6.198   74.432  27.785  1   20.692  ? 259 TYR B HE1  1 c 2 
ATOM   7935  H HE2  . TYR B 1 238 ? 3.327   72.076  26.237  1   21.104  ? 259 TYR B HE2  1 c 2 
ATOM   7936  N N    . PRO B 1 239 ? 9.698   67.884  28.504  1   20.516  ? 260 PRO B N    1 ? 2 
ATOM   7937  C CA   . PRO B 1 239 ? 10.202  66.652  29.109  1   22.023  ? 260 PRO B CA   1 ? 2 
ATOM   7938  C C    . PRO B 1 239 ? 9.969   66.723  30.62   1   22.754  ? 260 PRO B C    1 ? 2 
ATOM   7939  O O    . PRO B 1 239 ? 10.374  67.687  31.271  1   20.703  ? 260 PRO B O    1 ? 2 
ATOM   7940  C CB   . PRO B 1 239 ? 11.697  66.646  28.71   1   22.616  ? 260 PRO B CB   1 ? 2 
ATOM   7941  C CG   . PRO B 1 239 ? 11.746  67.546  27.522  1   23.018  ? 260 PRO B CG   1 ? 2 
ATOM   7942  C CD   . PRO B 1 239 ? 10.775  68.658  27.854  1   21.633  ? 260 PRO B CD   1 ? 2 
ATOM   7943  H HA   . PRO B 1 239 ? 9.745   65.879  28.711  1   22.063  ? 260 PRO B HA   1 c 2 
ATOM   7944  H HB2  . PRO B 1 239 ? 12.261  66.993  29.44   1   23.08   ? 260 PRO B HB2  1 c 2 
ATOM   7945  H HB3  . PRO B 1 239 ? 11.993  65.739  28.476  1   23.095  ? 260 PRO B HB3  1 c 2 
ATOM   7946  H HG2  . PRO B 1 239 ? 12.65   67.9    27.388  1   22.628  ? 260 PRO B HG2  1 c 2 
ATOM   7947  H HG3  . PRO B 1 239 ? 11.469  67.07   26.711  1   22.356  ? 260 PRO B HG3  1 c 2 
ATOM   7948  H HD2  . PRO B 1 239 ? 11.173  69.313  28.47   1   21.64   ? 260 PRO B HD2  1 c 2 
ATOM   7949  H HD3  . PRO B 1 239 ? 10.467  69.107  27.044  1   21.016  ? 260 PRO B HD3  1 c 2 
ATOM   7950  N N    . PRO B 1 240 ? 9.314   65.703  31.226  1   23.828  ? 261 PRO B N    1 ? 2 
ATOM   7951  C CA   . PRO B 1 240 ? 8.966   65.817  32.658  1   25.894  ? 261 PRO B CA   1 ? 2 
ATOM   7952  C C    . PRO B 1 240 ? 10.192  65.954  33.563  1   24.802  ? 261 PRO B C    1 ? 2 
ATOM   7953  O O    . PRO B 1 240 ? 10.103  66.442  34.683  1   24.941  ? 261 PRO B O    1 ? 2 
ATOM   7954  C CB   . PRO B 1 240 ? 8.153   64.552  32.959  1   26.585  ? 261 PRO B CB   1 ? 2 
ATOM   7955  C CG   . PRO B 1 240 ? 7.705   64.036  31.615  1   28.201  ? 261 PRO B CG   1 ? 2 
ATOM   7956  C CD   . PRO B 1 240 ? 8.698   64.554  30.554  1   24.441  ? 261 PRO B CD   1 ? 2 
ATOM   7957  H HA   . PRO B 1 240 ? 8.385   66.61   32.774  1   24.932  ? 261 PRO B HA   1 c 2 
ATOM   7958  H HB2  . PRO B 1 240 ? 8.706   63.88   33.423  1   27.68   ? 261 PRO B HB2  1 c 2 
ATOM   7959  H HB3  . PRO B 1 240 ? 7.376   64.764  33.528  1   27.195  ? 261 PRO B HB3  1 c 2 
ATOM   7960  H HG2  . PRO B 1 240 ? 7.691   63.056  31.615  1   27.482  ? 261 PRO B HG2  1 c 2 
ATOM   7961  H HG3  . PRO B 1 240 ? 6.8     64.355  31.414  1   26.643  ? 261 PRO B HG3  1 c 2 
ATOM   7962  H HD2  . PRO B 1 240 ? 9.368   63.869  30.33   1   25.253  ? 261 PRO B HD2  1 c 2 
ATOM   7963  H HD3  . PRO B 1 240 ? 8.221   64.824  29.739  1   24.36   ? 261 PRO B HD3  1 c 2 
ATOM   7964  N N    . SER B 1 241 ? 11.353  65.44   33.123  1   24.3    ? 262 SER B N    1 ? 2 
ATOM   7965  C CA   . SER B 1 241 ? 12.596  65.576  33.861  1   24.909  ? 262 SER B CA   1 ? 2 
ATOM   7966  C C    . SER B 1 241 ? 12.993  67.022  34.174  1   24.518  ? 262 SER B C    1 ? 2 
ATOM   7967  O O    . SER B 1 241 ? 13.719  67.226  35.157  1   26.535  ? 262 SER B O    1 ? 2 
ATOM   7968  C CB   . SER B 1 241 ? 13.747  64.873  33.169  1   25.138  ? 262 SER B CB   1 ? 2 
ATOM   7969  O OG   . SER B 1 241 ? 13.869  65.284  31.833  1   23.385  ? 262 SER B OG   1 ? 2 
ATOM   7970  H H    . SER B 1 241 ? 11.364  64.958  32.347  1   24.25   ? 262 SER B H    1 c 2 
ATOM   7971  H HA   . SER B 1 241 ? 12.46   65.122  34.731  1   25.585  ? 262 SER B HA   1 c 2 
ATOM   7972  H HB2  . SER B 1 241 ? 14.578  65.065  33.645  1   25.369  ? 262 SER B HB2  1 c 2 
ATOM   7973  H HB3  . SER B 1 241 ? 13.598  63.908  33.197  1   25.322  ? 262 SER B HB3  1 c 2 
ATOM   7974  N N    . VAL B 1 242 ? 12.572  67.984  33.35   1   25.355  ? 263 VAL B N    1 ? 2 
ATOM   7975  C CA   . VAL B 1 242 ? 13.018  69.352  33.59   1   24.746  ? 263 VAL B CA   1 ? 2 
ATOM   7976  C C    . VAL B 1 242 ? 12.402  69.89   34.898  1   27.211  ? 263 VAL B C    1 ? 2 
ATOM   7977  O O    . VAL B 1 242 ? 13.107  70.39   35.773  1   28.364  ? 263 VAL B O    1 ? 2 
ATOM   7978  C CB   . VAL B 1 242 ? 12.821  70.299  32.421  1   25.121  ? 263 VAL B CB   1 ? 2 
ATOM   7979  C CG1  . VAL B 1 242 ? 13.456  71.647  32.719  1   26.269  ? 263 VAL B CG1  1 ? 2 
ATOM   7980  C CG2  . VAL B 1 242 ? 13.401  69.71   31.131  1   25.58   ? 263 VAL B CG2  1 ? 2 
ATOM   7981  H H    . VAL B 1 242 ? 12.022  67.803  32.644  1   24.335  ? 263 VAL B H    1 c 2 
ATOM   7982  H HA   . VAL B 1 242 ? 13.983  69.305  33.737  1   25.845  ? 263 VAL B HA   1 c 2 
ATOM   7983  H HB   . VAL B 1 242 ? 11.851  70.426  32.301  1   24.815  ? 263 VAL B HB   1 c 2 
ATOM   7984  H HG11 . VAL B 1 242 ? 14.365  71.515  33.037  1   26.463  ? 263 VAL B HG11 1 c 2 
ATOM   7985  H HG12 . VAL B 1 242 ? 12.94   72.11   33.399  1   26.083  ? 263 VAL B HG12 1 c 2 
ATOM   7986  H HG13 . VAL B 1 242 ? 13.473  72.184  31.909  1   25.45   ? 263 VAL B HG13 1 c 2 
ATOM   7987  H HG21 . VAL B 1 242 ? 13.422  70.394  30.441  1   24.867  ? 263 VAL B HG21 1 c 2 
ATOM   7988  H HG22 . VAL B 1 242 ? 12.848  68.97   30.832  1   25.189  ? 263 VAL B HG22 1 c 2 
ATOM   7989  H HG23 . VAL B 1 242 ? 14.304  69.391  31.297  1   25.804  ? 263 VAL B HG23 1 c 2 
ATOM   7990  N N    . GLU B 1 243 ? 11.078  69.797  34.999  1   27.969  ? 264 GLU B N    1 ? 2 
ATOM   7991  C CA   . GLU B 1 243 ? 10.403  70.224  36.228  1   28.003  ? 264 GLU B CA   1 ? 2 
ATOM   7992  C C    . GLU B 1 243 ? 10.961  69.503  37.454  1   30.17   ? 264 GLU B C    1 ? 2 
ATOM   7993  O O    . GLU B 1 243 ? 11.093  70.1    38.54   1   33.044  ? 264 GLU B O    1 ? 2 
ATOM   7994  C CB   . GLU B 1 243 ? 8.911   69.984  36.086  1   29.321  ? 264 GLU B CB   1 ? 2 
ATOM   7995  C CG   . GLU B 1 243 ? 8.162   70.319  37.378  1   33.727  ? 264 GLU B CG   1 ? 2 
ATOM   7996  C CD   . GLU B 1 243 ? 6.669   70.409  37.307  1   32.72   ? 264 GLU B CD   1 ? 2 
ATOM   7997  O OE1  . GLU B 1 243 ? 6.138   70.672  36.249  1   36.524  ? 264 GLU B OE1  1 ? 2 
ATOM   7998  O OE2  . GLU B 1 243 ? 6.099   70.306  38.424  1   38.856  ? 264 GLU B OE2  1 ? 2 
ATOM   7999  H H    . GLU B 1 243 ? 10.582  69.473  34.302  1   27.118  ? 264 GLU B H    1 c 2 
ATOM   8000  H HA   . GLU B 1 243 ? 10.555  71.197  36.34   1   28.469  ? 264 GLU B HA   1 c 2 
ATOM   8001  H HB2  . GLU B 1 243 ? 8.572   70.533  35.349  1   29.032  ? 264 GLU B HB2  1 c 2 
ATOM   8002  H HB3  . GLU B 1 243 ? 8.761   69.043  35.854  1   29.775  ? 264 GLU B HB3  1 c 2 
ATOM   8003  H HG2  . GLU B 1 243 ? 8.383   69.64   38.05   1   33.372  ? 264 GLU B HG2  1 c 2 
ATOM   8004  H HG3  . GLU B 1 243 ? 8.5     71.174  37.718  1   32.724  ? 264 GLU B HG3  1 c 2 
ATOM   8005  N N    . LYS B 1 244 ? 11.301  68.211  37.336  1   30.213  ? 265 LYS B N    1 ? 2 
ATOM   8006  C CA   . LYS B 1 244 ? 11.719  67.416  38.468  1   34.497  ? 265 LYS B CA   1 ? 2 
ATOM   8007  C C    . LYS B 1 244 ? 13.169  67.638  38.863  1   34.95   ? 265 LYS B C    1 ? 2 
ATOM   8008  O O    . LYS B 1 244 ? 13.456  67.585  40.067  1   34.315  ? 265 LYS B O    1 ? 2 
ATOM   8009  C CB   . LYS B 1 244 ? 11.537  65.926  38.196  1   42.201  ? 265 LYS B CB   1 ? 2 
ATOM   8010  C CG   . LYS B 1 244 ? 10.074  65.503  38.257  1   52.98   ? 265 LYS B CG   1 ? 2 
ATOM   8011  C CD   . LYS B 1 244 ? 9.848   64.15   38.925  1   65.454  ? 265 LYS B CD   1 ? 2 
ATOM   8012  C CE   . LYS B 1 244 ? 8.371   63.874  39.044  1   75.768  ? 265 LYS B CE   1 ? 2 
ATOM   8013  N NZ   . LYS B 1 244 ? 8.109   62.442  39.225  1   78.254  ? 265 LYS B NZ   1 ? 2 
ATOM   8014  H H    . LYS B 1 244 ? 11.255  67.81   36.516  1   30.574  ? 265 LYS B H    1 c 2 
ATOM   8015  H HA   . LYS B 1 244 ? 11.151  67.657  39.243  1   35.425  ? 265 LYS B HA   1 c 2 
ATOM   8016  H HB2  . LYS B 1 244 ? 11.894  65.711  37.308  1   41.768  ? 265 LYS B HB2  1 c 2 
ATOM   8017  H HB3  . LYS B 1 244 ? 12.043  65.41   38.86   1   43.285  ? 265 LYS B HB3  1 c 2 
ATOM   8018  H HG2  . LYS B 1 244 ? 9.563   66.186  38.744  1   52.016  ? 265 LYS B HG2  1 c 2 
ATOM   8019  H HG3  . LYS B 1 244 ? 9.723   65.468  37.34   1   51.616  ? 265 LYS B HG3  1 c 2 
ATOM   8020  H HD2  . LYS B 1 244 ? 10.27   63.443  38.389  1   64.701  ? 265 LYS B HD2  1 c 2 
ATOM   8021  H HD3  . LYS B 1 244 ? 10.252  64.152  39.82   1   65.274  ? 265 LYS B HD3  1 c 2 
ATOM   8022  H HE2  . LYS B 1 244 ? 8.011   64.36   39.807  1   73.891  ? 265 LYS B HE2  1 c 2 
ATOM   8023  H HE3  . LYS B 1 244 ? 7.91    64.182  38.244  1   72.441  ? 265 LYS B HE3  1 c 2 
ATOM   8024  H HZ1  . LYS B 1 244 ? 8.564   62.135  39.946  1   78.472  ? 265 LYS B HZ1  1 c 2 
ATOM   8025  H HZ2  . LYS B 1 244 ? 8.374   61.986  38.488  1   77.354  ? 265 LYS B HZ2  1 c 2 
ATOM   8026  H HZ3  . LYS B 1 244 ? 7.222   62.308  39.354  1   77.861  ? 265 LYS B HZ3  1 c 2 
ATOM   8027  N N    . THR B 1 245 ? 14.079  67.805  37.886  1   33.06   ? 266 THR B N    1 ? 2 
ATOM   8028  C CA   . THR B 1 245 ? 15.522  67.771  38.128  1   33.727  ? 266 THR B CA   1 ? 2 
ATOM   8029  C C    . THR B 1 245 ? 16.232  69.057  37.683  1   33.12   ? 266 THR B C    1 ? 2 
ATOM   8030  O O    . THR B 1 245 ? 17.407  69.216  38.008  1   37.164  ? 266 THR B O    1 ? 2 
ATOM   8031  C CB   . THR B 1 245 ? 16.185  66.581  37.428  1   34.063  ? 266 THR B CB   1 ? 2 
ATOM   8032  O OG1  . THR B 1 245 ? 16.233  66.888  36.033  1   31.522  ? 266 THR B OG1  1 ? 2 
ATOM   8033  C CG2  . THR B 1 245 ? 15.502  65.257  37.736  1   35.952  ? 266 THR B CG2  1 ? 2 
ATOM   8034  H H    . THR B 1 245 ? 13.787  67.894  37.025  1   32.616  ? 266 THR B H    1 c 2 
ATOM   8035  H HA   . THR B 1 245 ? 15.669  67.667  39.092  1   34.561  ? 266 THR B HA   1 c 2 
ATOM   8036  H HB   . THR B 1 245 ? 17.112  66.511  37.762  1   34.621  ? 266 THR B HB   1 c 2 
ATOM   8037  H HG21 . THR B 1 245 ? 16.038  64.526  37.385  1   35.765  ? 266 THR B HG21 1 c 2 
ATOM   8038  H HG22 . THR B 1 245 ? 14.623  65.239  37.321  1   34.92   ? 266 THR B HG22 1 c 2 
ATOM   8039  H HG23 . THR B 1 245 ? 15.408  65.155  38.698  1   36.249  ? 266 THR B HG23 1 c 2 
ATOM   8040  N N    . GLY B 1 246 ? 15.568  69.923  36.931  1   32.077  ? 267 GLY B N    1 ? 2 
ATOM   8041  C CA   . GLY B 1 246 ? 16.179  71.129  36.386  1   33.267  ? 267 GLY B CA   1 ? 2 
ATOM   8042  C C    . GLY B 1 246 ? 16.894  70.913  35.046  1   31.79   ? 267 GLY B C    1 ? 2 
ATOM   8043  O O    . GLY B 1 246 ? 17.436  71.857  34.477  1   33.864  ? 267 GLY B O    1 ? 2 
ATOM   8044  H H    . GLY B 1 246 ? 14.687  69.773  36.746  1   31.982  ? 267 GLY B H    1 c 2 
ATOM   8045  H HA2  . GLY B 1 246 ? 15.474  71.807  36.265  1   32.197  ? 267 GLY B HA2  1 c 2 
ATOM   8046  H HA3  . GLY B 1 246 ? 16.823  71.487  37.042  1   33.361  ? 267 GLY B HA3  1 c 2 
ATOM   8047  N N    . LYS B 1 247 ? 16.901  69.679  34.522  1   30.665  ? 268 LYS B N    1 ? 2 
ATOM   8048  C CA   . LYS B 1 247 ? 17.562  69.396  33.249  1   29.907  ? 268 LYS B CA   1 ? 2 
ATOM   8049  C C    . LYS B 1 247 ? 16.836  68.273  32.52   1   27.864  ? 268 LYS B C    1 ? 2 
ATOM   8050  O O    . LYS B 1 247 ? 16.087  67.501  33.125  1   28.186  ? 268 LYS B O    1 ? 2 
ATOM   8051  C CB   . LYS B 1 247 ? 19.04   69.042  33.469  1   35.578  ? 268 LYS B CB   1 ? 2 
ATOM   8052  C CG   . LYS B 1 247 ? 19.297  67.787  34.226  1   41.533  ? 268 LYS B CG   1 ? 2 
ATOM   8053  C CD   . LYS B 1 247 ? 20.775  67.486  34.502  1   46.3    ? 268 LYS B CD   1 ? 2 
ATOM   8054  C CE   . LYS B 1 247 ? 20.982  66.115  35.074  1   52.637  ? 268 LYS B CE   1 ? 2 
ATOM   8055  N NZ   . LYS B 1 247 ? 20.296  65.06   34.309  1   54.341  ? 268 LYS B NZ   1 ? 2 
ATOM   8056  H H    . LYS B 1 247 ? 16.479  68.995  34.954  1   31.06   ? 268 LYS B H    1 c 2 
ATOM   8057  H HA   . LYS B 1 247 ? 17.515  70.206  32.681  1   30.029  ? 268 LYS B HA   1 c 2 
ATOM   8058  H HB2  . LYS B 1 247 ? 19.475  68.966  32.593  1   35.21   ? 268 LYS B HB2  1 c 2 
ATOM   8059  H HB3  . LYS B 1 247 ? 19.469  69.783  33.948  1   35.784  ? 268 LYS B HB3  1 c 2 
ATOM   8060  H HG2  . LYS B 1 247 ? 18.821  67.84   35.084  1   41.228  ? 268 LYS B HG2  1 c 2 
ATOM   8061  H HG3  . LYS B 1 247 ? 18.91   67.043  33.721  1   40.86   ? 268 LYS B HG3  1 c 2 
ATOM   8062  H HD2  . LYS B 1 247 ? 21.28   67.562  33.663  1   46.357  ? 268 LYS B HD2  1 c 2 
ATOM   8063  H HD3  . LYS B 1 247 ? 21.127  68.152  35.131  1   46.984  ? 268 LYS B HD3  1 c 2 
ATOM   8064  H HE2  . LYS B 1 247 ? 21.935  65.917  35.093  1   52.417  ? 268 LYS B HE2  1 c 2 
ATOM   8065  H HE3  . LYS B 1 247 ? 20.655  66.099  35.991  1   52.191  ? 268 LYS B HE3  1 c 2 
ATOM   8066  H HZ1  . LYS B 1 247 ? 20.317  65.242  33.422  1   52.856  ? 268 LYS B HZ1  1 c 2 
ATOM   8067  H HZ2  . LYS B 1 247 ? 19.437  64.979  34.586  1   53.206  ? 268 LYS B HZ2  1 c 2 
ATOM   8068  H HZ3  . LYS B 1 247 ? 20.719  64.271  34.45   1   54.195  ? 268 LYS B HZ3  1 c 2 
ATOM   8069  N N    . VAL B 1 248 ? 17.086  68.178  31.217  1   26.358  ? 269 VAL B N    1 ? 2 
ATOM   8070  C CA   . VAL B 1 248 ? 16.561  67.085  30.419  1   26.209  ? 269 VAL B CA   1 ? 2 
ATOM   8071  C C    . VAL B 1 248 ? 17.363  65.829  30.732  1   26.166  ? 269 VAL B C    1 ? 2 
ATOM   8072  O O    . VAL B 1 248 ? 18.567  65.815  30.565  1   26.919  ? 269 VAL B O    1 ? 2 
ATOM   8073  C CB   . VAL B 1 248 ? 16.587  67.409  28.906  1   24.797  ? 269 VAL B CB   1 ? 2 
ATOM   8074  C CG1  . VAL B 1 248 ? 16.003  66.265  28.094  1   24.579  ? 269 VAL B CG1  1 ? 2 
ATOM   8075  C CG2  . VAL B 1 248 ? 15.826  68.688  28.567  1   24.082  ? 269 VAL B CG2  1 ? 2 
ATOM   8076  H H    . VAL B 1 248 ? 17.612  68.807  30.812  1   26.526  ? 269 VAL B H    1 c 2 
ATOM   8077  H HA   . VAL B 1 248 ? 15.632  66.935  30.678  1   25.632  ? 269 VAL B HA   1 c 2 
ATOM   8078  H HB   . VAL B 1 248 ? 17.529  67.529  28.645  1   25.302  ? 269 VAL B HB   1 c 2 
ATOM   8079  H HG11 . VAL B 1 248 ? 15.176  65.963  28.508  1   24.537  ? 269 VAL B HG11 1 c 2 
ATOM   8080  H HG12 . VAL B 1 248 ? 16.636  65.529  28.063  1   25.111  ? 269 VAL B HG12 1 c 2 
ATOM   8081  H HG13 . VAL B 1 248 ? 15.818  66.567  27.189  1   24.097  ? 269 VAL B HG13 1 c 2 
ATOM   8082  H HG21 . VAL B 1 248 ? 15.879  68.855  27.611  1   23.689  ? 269 VAL B HG21 1 c 2 
ATOM   8083  H HG22 . VAL B 1 248 ? 16.214  69.437  29.046  1   24.245  ? 269 VAL B HG22 1 c 2 
ATOM   8084  H HG23 . VAL B 1 248 ? 14.894  68.588  28.825  1   23.816  ? 269 VAL B HG23 1 c 2 
ATOM   8085  N N    . SER B 1 249 ? 16.71   64.77   31.207  1   24.691  ? 270 SER B N    1 ? 2 
ATOM   8086  C CA   . SER B 1 249 ? 17.386  63.53   31.532  1   25.608  ? 270 SER B CA   1 ? 2 
ATOM   8087  C C    . SER B 1 249 ? 17.894  62.849  30.255  1   24.095  ? 270 SER B C    1 ? 2 
ATOM   8088  O O    . SER B 1 249 ? 17.383  63.103  29.171  1   24.357  ? 270 SER B O    1 ? 2 
ATOM   8089  C CB   . SER B 1 249 ? 16.506  62.568  32.286  1   24.9    ? 270 SER B CB   1 ? 2 
ATOM   8090  O OG   . SER B 1 249 ? 15.395  62.194  31.472  1   23.997  ? 270 SER B OG   1 ? 2 
ATOM   8091  H H    . SER B 1 249 ? 15.805  64.817  31.322  1   24.786  ? 270 SER B H    1 c 2 
ATOM   8092  H HA   . SER B 1 249 ? 18.168  63.745  32.102  1   25.665  ? 270 SER B HA   1 c 2 
ATOM   8093  H HB2  . SER B 1 249 ? 17.019  61.776  32.527  1   25.9    ? 270 SER B HB2  1 c 2 
ATOM   8094  H HB3  . SER B 1 249 ? 16.185  62.992  33.105  1   25.218  ? 270 SER B HB3  1 c 2 
ATOM   8095  N N    . ALA B 1 250 ? 18.833  61.931  30.447  1   25.113  ? 271 ALA B N    1 ? 2 
ATOM   8096  C CA   . ALA B 1 250 ? 19.298  61.093  29.331  1   24.732  ? 271 ALA B CA   1 ? 2 
ATOM   8097  C C    . ALA B 1 250 ? 18.127  60.348  28.674  1   24.815  ? 271 ALA B C    1 ? 2 
ATOM   8098  O O    . ALA B 1 250 ? 18.025  60.29   27.442  1   23.75   ? 271 ALA B O    1 ? 2 
ATOM   8099  C CB   . ALA B 1 250 ? 20.349  60.128  29.78   1   26.449  ? 271 ALA B CB   1 ? 2 
ATOM   8100  H H    . ALA B 1 250 ? 19.198  61.813  31.276  1   25.613  ? 271 ALA B H    1 c 2 
ATOM   8101  H HA   . ALA B 1 250 ? 19.696  61.697  28.645  1   24.616  ? 271 ALA B HA   1 c 2 
ATOM   8102  H HB1  . ALA B 1 250 ? 21.084  60.614  30.191  1   26.609  ? 271 ALA B HB1  1 c 2 
ATOM   8103  H HB2  . ALA B 1 250 ? 19.97   59.511  30.428  1   26.772  ? 271 ALA B HB2  1 c 2 
ATOM   8104  H HB3  . ALA B 1 250 ? 20.682  59.628  29.018  1   26.505  ? 271 ALA B HB3  1 c 2 
ATOM   8105  N N    A SER B 1 251 ? 17.245  59.751  29.491  0.5 25.766  ? 272 SER B N    1 ? 2 
ATOM   8106  N N    B SER B 1 251 ? 17.239  59.758  29.494  0.5 25.031  ? 272 SER B N    1 ? 2 
ATOM   8107  C CA   A SER B 1 251 ? 16.1    59.015  28.98   0.5 26.004  ? 272 SER B CA   1 ? 2 
ATOM   8108  C CA   B SER B 1 251 ? 16.107  59.013  28.968  0.5 24.715  ? 272 SER B CA   1 ? 2 
ATOM   8109  C C    A SER B 1 251 ? 15.149  59.93   28.214  0.5 24.145  ? 272 SER B C    1 ? 2 
ATOM   8110  C C    B SER B 1 251 ? 15.149  59.93   28.213  0.5 23.477  ? 272 SER B C    1 ? 2 
ATOM   8111  O O    A SER B 1 251 ? 14.585  59.526  27.198  0.5 24.688  ? 272 SER B O    1 ? 2 
ATOM   8112  O O    B SER B 1 251 ? 14.594  59.525  27.191  0.5 24.007  ? 272 SER B O    1 ? 2 
ATOM   8113  C CB   A SER B 1 251 ? 15.383  58.268  30.092  0.5 27.432  ? 272 SER B CB   1 ? 2 
ATOM   8114  C CB   B SER B 1 251 ? 15.416  58.18   30.05   0.5 25.289  ? 272 SER B CB   1 ? 2 
ATOM   8115  O OG   A SER B 1 251 ? 14.232  57.622  29.568  0.5 29.384  ? 272 SER B OG   1 ? 2 
ATOM   8116  O OG   B SER B 1 251 ? 14.753  58.968  31.027  0.5 24.962  ? 272 SER B OG   1 ? 2 
ATOM   8117  H H    A SER B 1 251 ? 17.366  59.797  30.396  0.5 26.109  ? 272 SER B H    1 c 2 
ATOM   8118  H H    B SER B 1 251 ? 17.348  59.814  30.4    0.5 25.427  ? 272 SER B H    1 c 2 
ATOM   8119  H HA   A SER B 1 251 ? 16.444  58.34   28.341  0.5 26.224  ? 272 SER B HA   1 c 2 
ATOM   8120  H HA   B SER B 1 251 ? 16.471  58.372  28.305  0.5 24.987  ? 272 SER B HA   1 c 2 
ATOM   8121  H HB2  A SER B 1 251 ? 15.984  57.604  30.481  0.5 28.563  ? 272 SER B HB2  1 c 2 
ATOM   8122  H HB2  B SER B 1 251 ? 14.767  57.587  29.626  0.5 25.353  ? 272 SER B HB2  1 c 2 
ATOM   8123  H HB3  A SER B 1 251 ? 15.118  58.896  30.791  0.5 27.548  ? 272 SER B HB3  1 c 2 
ATOM   8124  H HB3  B SER B 1 251 ? 16.082  57.62   30.492  0.5 26.133  ? 272 SER B HB3  1 c 2 
ATOM   8125  N N    . ASP B 1 252 ? 14.945  61.173  28.691  1   22.911  ? 273 ASP B N    1 ? 2 
ATOM   8126  C CA   . ASP B 1 252 ? 14.066  62.105  28.008  1   22.333  ? 273 ASP B CA   1 ? 2 
ATOM   8127  C C    . ASP B 1 252 ? 14.705  62.565  26.691  1   21.883  ? 273 ASP B C    1 ? 2 
ATOM   8128  O O    . ASP B 1 252 ? 14.006  62.805  25.719  1   22.067  ? 273 ASP B O    1 ? 2 
ATOM   8129  C CB   . ASP B 1 252 ? 13.603  63.242  28.901  1   23.078  ? 273 ASP B CB   1 ? 2 
ATOM   8130  C CG   . ASP B 1 252 ? 12.386  62.903  29.782  1   24.888  ? 273 ASP B CG   1 ? 2 
ATOM   8131  O OD1  . ASP B 1 252 ? 11.74   61.825  29.531  1   25.933  ? 273 ASP B OD1  1 ? 2 
ATOM   8132  O OD2  . ASP B 1 252 ? 12.113  63.7    30.725  1   24.286  ? 273 ASP B OD2  1 ? 2 
ATOM   8133  H H    A ASP B 1 252 ? 15.367  61.438  29.457  0.5 23.485  ? 273 ASP B H    1 c 2 
ATOM   8134  H H    B ASP B 1 252 ? 15.367  61.438  29.457  0.5 23.33   ? 273 ASP B H    1 c 2 
ATOM   8135  H HA   . ASP B 1 252 ? 13.246  61.62   27.765  1   22.424  ? 273 ASP B HA   1 c 2 
ATOM   8136  H HB2  . ASP B 1 252 ? 14.338  63.536  29.477  1   23.438  ? 273 ASP B HB2  1 c 2 
ATOM   8137  H HB3  . ASP B 1 252 ? 13.359  63.996  28.328  1   22.484  ? 273 ASP B HB3  1 c 2 
ATOM   8138  N N    . ASN B 1 253 ? 16.025  62.711  26.656  1   22.504  ? 274 ASN B N    1 ? 2 
ATOM   8139  C CA   . ASN B 1 253 ? 16.685  62.967  25.367  1   22.563  ? 274 ASN B CA   1 ? 2 
ATOM   8140  C C    . ASN B 1 253 ? 16.374  61.866  24.342  1   22.415  ? 274 ASN B C    1 ? 2 
ATOM   8141  O O    . ASN B 1 253 ? 16.042  62.154  23.182  1   21.917  ? 274 ASN B O    1 ? 2 
ATOM   8142  C CB   . ASN B 1 253 ? 18.181  63.166  25.559  1   24.411  ? 274 ASN B CB   1 ? 2 
ATOM   8143  C CG   . ASN B 1 253 ? 18.54   64.608  25.797  1   24.856  ? 274 ASN B CG   1 ? 2 
ATOM   8144  O OD1  . ASN B 1 253 ? 17.951  65.492  25.173  1   27.802  ? 274 ASN B OD1  1 ? 2 
ATOM   8145  N ND2  . ASN B 1 253 ? 19.427  64.856  26.751  1   27.806  ? 274 ASN B ND2  1 ? 2 
ATOM   8146  H H    . ASN B 1 253 ? 16.522  62.678  27.423  1   22.986  ? 274 ASN B H    1 c 2 
ATOM   8147  H HA   . ASN B 1 253 ? 16.319  63.806  25.009  1   22.068  ? 274 ASN B HA   1 c 2 
ATOM   8148  H HB2  . ASN B 1 253 ? 18.484  62.63   26.318  1   24.904  ? 274 ASN B HB2  1 c 2 
ATOM   8149  H HB3  . ASN B 1 253 ? 18.652  62.85   24.762  1   24.459  ? 274 ASN B HB3  1 c 2 
ATOM   8150  H HD21 . ASN B 1 253 ? 19.408  65.636  27.177  1   26.875  ? 274 ASN B HD21 1 c 2 
ATOM   8151  H HD22 . ASN B 1 253 ? 20.04   64.248  26.962  1   27.636  ? 274 ASN B HD22 1 c 2 
ATOM   8152  N N    . LYS B 1 254 ? 16.423  60.607  24.766  1   23.165  ? 275 LYS B N    1 ? 2 
ATOM   8153  C CA   . LYS B 1 254 ? 16.082  59.49   23.88   1   23.548  ? 275 LYS B CA   1 ? 2 
ATOM   8154  C C    . LYS B 1 254 ? 14.632  59.61   23.399  1   25.441  ? 275 LYS B C    1 ? 2 
ATOM   8155  O O    . LYS B 1 254 ? 14.329  59.478  22.212  1   24.837  ? 275 LYS B O    1 ? 2 
ATOM   8156  C CB   . LYS B 1 254 ? 16.292  58.125  24.522  1   25.379  ? 275 LYS B CB   1 ? 2 
ATOM   8157  C CG   . LYS B 1 254 ? 17.66   57.826  25.083  1   27.104  ? 275 LYS B CG   1 ? 2 
ATOM   8158  C CD   . LYS B 1 254 ? 17.789  56.377  25.526  1   28.572  ? 275 LYS B CD   1 ? 2 
ATOM   8159  C CE   . LYS B 1 254 ? 18.112  55.446  24.411  1   29.448  ? 275 LYS B CE   1 ? 2 
ATOM   8160  N NZ   . LYS B 1 254 ? 18.302  54.078  24.88   1   30.273  ? 275 LYS B NZ   1 ? 2 
ATOM   8161  H H    . LYS B 1 254 ? 16.674  60.428  25.626  1   23.64   ? 275 LYS B H    1 c 2 
ATOM   8162  H HA   . LYS B 1 254 ? 16.674  59.542  23.086  1   24.134  ? 275 LYS B HA   1 c 2 
ATOM   8163  H HB2  . LYS B 1 254 ? 15.639  58.024  25.246  1   25.429  ? 275 LYS B HB2  1 c 2 
ATOM   8164  H HB3  . LYS B 1 254 ? 16.086  57.441  23.849  1   25.662  ? 275 LYS B HB3  1 c 2 
ATOM   8165  H HG2  . LYS B 1 254 ? 18.335  58.019  24.397  1   26.953  ? 275 LYS B HG2  1 c 2 
ATOM   8166  H HG3  . LYS B 1 254 ? 17.825  58.411  25.849  1   26.818  ? 275 LYS B HG3  1 c 2 
ATOM   8167  H HD2  . LYS B 1 254 ? 18.494  56.315  26.206  1   29.113  ? 275 LYS B HD2  1 c 2 
ATOM   8168  H HD3  . LYS B 1 254 ? 16.945  56.095  25.942  1   28.579  ? 275 LYS B HD3  1 c 2 
ATOM   8169  H HE2  . LYS B 1 254 ? 17.393  55.459  23.755  1   28.889  ? 275 LYS B HE2  1 c 2 
ATOM   8170  H HE3  . LYS B 1 254 ? 18.928  55.742  23.971  1   29.301  ? 275 LYS B HE3  1 c 2 
ATOM   8171  H HZ1  . LYS B 1 254 ? 17.923  53.957  25.694  1   30.632  ? 275 LYS B HZ1  1 c 2 
ATOM   8172  H HZ2  . LYS B 1 254 ? 19.189  53.901  24.941  1   30.959  ? 275 LYS B HZ2  1 c 2 
ATOM   8173  H HZ3  . LYS B 1 254 ? 17.927  53.501  24.29   1   30.619  ? 275 LYS B HZ3  1 c 2 
ATOM   8174  N N    . TYR B 1 255 ? 13.706  59.921  24.33   1   23.748  ? 276 TYR B N    1 ? 2 
ATOM   8175  C CA   . TYR B 1 255 ? 12.294  59.951  23.967  1   23.833  ? 276 TYR B CA   1 ? 2 
ATOM   8176  C C    . TYR B 1 255 ? 11.955  61.135  23.075  1   22.121  ? 276 TYR B C    1 ? 2 
ATOM   8177  O O    . TYR B 1 255 ? 11.173  60.984  22.134  1   22.605  ? 276 TYR B O    1 ? 2 
ATOM   8178  C CB   . TYR B 1 255 ? 11.425  59.989  25.247  1   23.643  ? 276 TYR B CB   1 ? 2 
ATOM   8179  C CG   . TYR B 1 255 ? 9.946   59.829  24.977  1   24.884  ? 276 TYR B CG   1 ? 2 
ATOM   8180  C CD1  . TYR B 1 255 ? 9.357   58.583  24.919  1   28.357  ? 276 TYR B CD1  1 ? 2 
ATOM   8181  C CD2  . TYR B 1 255 ? 9.163   60.952  24.691  1   26.411  ? 276 TYR B CD2  1 ? 2 
ATOM   8182  C CE1  . TYR B 1 255 ? 8.002   58.448  24.638  1   32.832  ? 276 TYR B CE1  1 ? 2 
ATOM   8183  C CE2  . TYR B 1 255 ? 7.802   60.83   24.46   1   26.997  ? 276 TYR B CE2  1 ? 2 
ATOM   8184  C CZ   . TYR B 1 255 ? 7.225   59.576  24.446  1   32.429  ? 276 TYR B CZ   1 ? 2 
ATOM   8185  O OH   . TYR B 1 255 ? 5.893   59.49   24.163  1   35.423  ? 276 TYR B OH   1 ? 2 
ATOM   8186  H H    . TYR B 1 255 ? 13.953  60.106  25.191  1   24.344  ? 276 TYR B H    1 c 2 
ATOM   8187  H HA   . TYR B 1 255 ? 12.08   59.115  23.474  1   23.934  ? 276 TYR B HA   1 c 2 
ATOM   8188  H HB2  . TYR B 1 255 ? 11.72   59.268  25.847  1   24.732  ? 276 TYR B HB2  1 c 2 
ATOM   8189  H HB3  . TYR B 1 255 ? 11.576  60.846  25.703  1   23.66   ? 276 TYR B HB3  1 c 2 
ATOM   8190  H HD1  . TYR B 1 255 ? 9.877   57.812  25.08   1   29.28   ? 276 TYR B HD1  1 c 2 
ATOM   8191  H HD2  . TYR B 1 255 ? 9.549   61.811  24.739  1   25.537  ? 276 TYR B HD2  1 c 2 
ATOM   8192  H HE1  . TYR B 1 255 ? 7.602   57.595  24.637  1   32.284  ? 276 TYR B HE1  1 c 2 
ATOM   8193  H HE2  . TYR B 1 255 ? 7.277   61.594  24.296  1   27.258  ? 276 TYR B HE2  1 c 2 
ATOM   8194  N N    . TYR B 1 256 ? 12.474  62.331  23.389  1   20.743  ? 277 TYR B N    1 ? 2 
ATOM   8195  C CA   . TYR B 1 256 ? 12.029  63.554  22.745  1   19.847  ? 277 TYR B CA   1 ? 2 
ATOM   8196  C C    . TYR B 1 256 ? 12.896  63.992  21.566  1   20.863  ? 277 TYR B C    1 ? 2 
ATOM   8197  O O    . TYR B 1 256 ? 12.377  64.72   20.723  1   21.545  ? 277 TYR B O    1 ? 2 
ATOM   8198  C CB   . TYR B 1 256 ? 11.901  64.698  23.763  1   19.411  ? 277 TYR B CB   1 ? 2 
ATOM   8199  C CG   . TYR B 1 256 ? 10.736  64.459  24.72   1   21.259  ? 277 TYR B CG   1 ? 2 
ATOM   8200  C CD1  . TYR B 1 256 ? 9.417   64.659  24.306  1   22.239  ? 277 TYR B CD1  1 ? 2 
ATOM   8201  C CD2  . TYR B 1 256 ? 10.933  63.987  26.005  1   22.776  ? 277 TYR B CD2  1 ? 2 
ATOM   8202  C CE1  . TYR B 1 256 ? 8.34    64.45   25.162  1   22.608  ? 277 TYR B CE1  1 ? 2 
ATOM   8203  C CE2  . TYR B 1 256 ? 9.86    63.753  26.874  1   24.501  ? 277 TYR B CE2  1 ? 2 
ATOM   8204  C CZ   . TYR B 1 256 ? 8.559   63.971  26.441  1   24.536  ? 277 TYR B CZ   1 ? 2 
ATOM   8205  O OH   . TYR B 1 256 ? 7.545   63.718  27.324  1   26.515  ? 277 TYR B OH   1 ? 2 
ATOM   8206  H H    . TYR B 1 256 ? 13.123  62.386  24.029  1   21.236  ? 277 TYR B H    1 c 2 
ATOM   8207  H HA   . TYR B 1 256 ? 11.119  63.387  22.388  1   19.903  ? 277 TYR B HA   1 c 2 
ATOM   8208  H HB2  . TYR B 1 256 ? 12.737  64.764  24.277  1   20.117  ? 277 TYR B HB2  1 c 2 
ATOM   8209  H HB3  . TYR B 1 256 ? 11.757  65.543  23.281  1   19.316  ? 277 TYR B HB3  1 c 2 
ATOM   8210  H HD1  . TYR B 1 256 ? 9.253   64.981  23.434  1   21.579  ? 277 TYR B HD1  1 c 2 
ATOM   8211  H HD2  . TYR B 1 256 ? 11.811  63.832  26.31   1   23.252  ? 277 TYR B HD2  1 c 2 
ATOM   8212  H HE1  . TYR B 1 256 ? 7.461   64.592  24.856  1   22.637  ? 277 TYR B HE1  1 c 2 
ATOM   8213  H HE2  . TYR B 1 256 ? 10.019  63.436  27.746  1   24.712  ? 277 TYR B HE2  1 c 2 
ATOM   8214  N N    . CYS B 1 257 ? 14.179  63.595  21.521  1   21.267  ? 278 CYS B N    1 ? 2 
ATOM   8215  C CA   . CYS B 1 257 ? 15.143  64.142  20.563  1   21.992  ? 278 CYS B CA   1 ? 2 
ATOM   8216  C C    . CYS B 1 257 ? 15.529  63.138  19.469  1   22.908  ? 278 CYS B C    1 ? 2 
ATOM   8217  O O    . CYS B 1 257 ? 16.105  63.579  18.457  1   24.808  ? 278 CYS B O    1 ? 2 
ATOM   8218  C CB   . CYS B 1 257 ? 16.395  64.682  21.249  1   21.66   ? 278 CYS B CB   1 ? 2 
ATOM   8219  S SG   . CYS B 1 257 ? 16.059  66.198  22.204  1   22.8    ? 278 CYS B SG   1 ? 2 
ATOM   8220  H H    . CYS B 1 257 ? 14.474  62.976  22.125  1   21.923  ? 278 CYS B H    1 c 2 
ATOM   8221  H HA   . CYS B 1 257 ? 14.714  64.91   20.115  1   21.289  ? 278 CYS B HA   1 c 2 
ATOM   8222  H HB2  . CYS B 1 257 ? 16.761  64.002  21.853  1   22.635  ? 278 CYS B HB2  1 c 2 
ATOM   8223  H HB3  . CYS B 1 257 ? 17.076  64.885  20.57   1   22.291  ? 278 CYS B HB3  1 c 2 
ATOM   8224  N N    . THR B 1 258 ? 15.252  61.85   19.639  1   21.073  ? 279 THR B N    1 ? 2 
ATOM   8225  C CA   . THR B 1 258 ? 15.581  60.851  18.625  1   21.614  ? 279 THR B CA   1 ? 2 
ATOM   8226  C C    . THR B 1 258 ? 14.669  61.105  17.415  1   22.566  ? 279 THR B C    1 ? 2 
ATOM   8227  O O    . THR B 1 258 ? 13.46   61.11   17.55   1   21.645  ? 279 THR B O    1 ? 2 
ATOM   8228  C CB   . THR B 1 258 ? 15.386  59.436  19.15   1   22.768  ? 279 THR B CB   1 ? 2 
ATOM   8229  O OG1  . THR B 1 258 ? 16.282  59.217  20.256  1   24.346  ? 279 THR B OG1  1 ? 2 
ATOM   8230  C CG2  . THR B 1 258 ? 15.651  58.367  18.087  1   22.818  ? 279 THR B CG2  1 ? 2 
ATOM   8231  H H    . THR B 1 258 ? 14.851  61.569  20.41   1   21.657  ? 279 THR B H    1 c 2 
ATOM   8232  H HA   . THR B 1 258 ? 16.519  60.966  18.359  1   22.269  ? 279 THR B HA   1 c 2 
ATOM   8233  H HB   . THR B 1 258 ? 14.457  59.337  19.466  1   22.524  ? 279 THR B HB   1 c 2 
ATOM   8234  H HG21 . THR B 1 258 ? 15.836  57.516  18.522  1   23.682  ? 279 THR B HG21 1 c 2 
ATOM   8235  H HG22 . THR B 1 258 ? 16.416  58.628  17.55   1   23.181  ? 279 THR B HG22 1 c 2 
ATOM   8236  H HG23 . THR B 1 258 ? 14.869  58.274  17.515  1   22.843  ? 279 THR B HG23 1 c 2 
ATOM   8237  N N    . ALA B 1 259 ? 15.258  61.362  16.223  1   21.608  ? 280 ALA B N    1 ? 2 
ATOM   8238  C CA   . ALA B 1 259 ? 14.481  61.696  15.038  1   21.883  ? 280 ALA B CA   1 ? 2 
ATOM   8239  C C    . ALA B 1 259 ? 13.48   60.586  14.748  1   21.542  ? 280 ALA B C    1 ? 2 
ATOM   8240  O O    . ALA B 1 259 ? 13.803  59.408  14.79   1   22.505  ? 280 ALA B O    1 ? 2 
ATOM   8241  C CB   . ALA B 1 259 ? 15.434  61.883  13.857  1   23.796  ? 280 ALA B CB   1 ? 2 
ATOM   8242  H H    . ALA B 1 259 ? 16.169  61.324  16.156  1   22.375  ? 280 ALA B H    1 c 2 
ATOM   8243  H HA   . ALA B 1 259 ? 13.991  62.543  15.213  1   21.369  ? 280 ALA B HA   1 c 2 
ATOM   8244  H HB1  . ALA B 1 259 ? 16.056  62.604  14.05   1   23.185  ? 280 ALA B HB1  1 c 2 
ATOM   8245  H HB2  . ALA B 1 259 ? 15.931  61.062  13.705  1   23.998  ? 280 ALA B HB2  1 c 2 
ATOM   8246  H HB3  . ALA B 1 259 ? 14.925  62.104  13.059  1   23.176  ? 280 ALA B HB3  1 c 2 
ATOM   8247  N N    . GLU B 1 260 ? 12.266  61.022  14.387  1   22.325  ? 281 GLU B N    1 ? 2 
ATOM   8248  C CA   . GLU B 1 260 ? 11.196  60.104  14.037  1   23.568  ? 281 GLU B CA   1 ? 2 
ATOM   8249  C C    . GLU B 1 260 ? 10.449  60.7    12.855  1   23.706  ? 281 GLU B C    1 ? 2 
ATOM   8250  O O    . GLU B 1 260 ? 10.393  61.899  12.758  1   22.309  ? 281 GLU B O    1 ? 2 
ATOM   8251  C CB   . GLU B 1 260 ? 10.193  59.951  15.188  1   25.622  ? 281 GLU B CB   1 ? 2 
ATOM   8252  C CG   . GLU B 1 260 ? 10.73   59.164  16.378  1   28.065  ? 281 GLU B CG   1 ? 2 
ATOM   8253  C CD   . GLU B 1 260 ? 9.833   59.17   17.616  1   29.894  ? 281 GLU B CD   1 ? 2 
ATOM   8254  O OE1  . GLU B 1 260 ? 8.862   59.95   17.705  1   33.935  ? 281 GLU B OE1  1 ? 2 
ATOM   8255  O OE2  . GLU B 1 260 ? 10.223  58.383  18.483  1   33.621  ? 281 GLU B OE2  1 ? 2 
ATOM   8256  H H    . GLU B 1 260 ? 12.097  61.92   14.36   1   21.636  ? 281 GLU B H    1 c 2 
ATOM   8257  H HA   . GLU B 1 260 ? 11.576  59.226  13.779  1   24.513  ? 281 GLU B HA   1 c 2 
ATOM   8258  H HB2  . GLU B 1 260 ? 9.923   60.845  15.487  1   24.872  ? 281 GLU B HB2  1 c 2 
ATOM   8259  H HB3  . GLU B 1 260 ? 9.396   59.496  14.854  1   25.697  ? 281 GLU B HB3  1 c 2 
ATOM   8260  H HG2  . GLU B 1 260 ? 10.87   58.232  16.104  1   28.733  ? 281 GLU B HG2  1 c 2 
ATOM   8261  H HG3  . GLU B 1 260 ? 11.603  59.526  16.631  1   27.89   ? 281 GLU B HG3  1 c 2 
ATOM   8262  N N    . ASP B 1 261 ? 9.832   59.87   12.025  1   24.549  ? 282 ASP B N    1 ? 2 
ATOM   8263  C CA   . ASP B 1 261 ? 9.086   60.382  10.87   1   26.291  ? 282 ASP B CA   1 ? 2 
ATOM   8264  C C    . ASP B 1 261 ? 7.976   61.346  11.267  1   23.566  ? 282 ASP B C    1 ? 2 
ATOM   8265  O O    . ASP B 1 261 ? 7.657   62.316  10.538  1   23.725  ? 282 ASP B O    1 ? 2 
ATOM   8266  C CB   . ASP B 1 261 ? 8.471   59.22   10.101  1   28.331  ? 282 ASP B CB   1 ? 2 
ATOM   8267  C CG   . ASP B 1 261 ? 9.458   58.368  9.339   1   32.983  ? 282 ASP B CG   1 ? 2 
ATOM   8268  O OD1  . ASP B 1 261 ? 10.574  58.857  9.053   1   38.271  ? 282 ASP B OD1  1 ? 2 
ATOM   8269  O OD2  . ASP B 1 261 ? 9.069   57.269  9.013   1   34.888  ? 282 ASP B OD2  1 ? 2 
ATOM   8270  H H    . ASP B 1 261 ? 9.867   58.968  12.172  1   25.508  ? 282 ASP B H    1 c 2 
ATOM   8271  H HA   . ASP B 1 261 ? 9.713   60.86   10.283  1   25.826  ? 282 ASP B HA   1 c 2 
ATOM   8272  H HB2  . ASP B 1 261 ? 7.99    58.645  10.732  1   29.004  ? 282 ASP B HB2  1 c 2 
ATOM   8273  H HB3  . ASP B 1 261 ? 7.819   59.569  9.457   1   28.708  ? 282 ASP B HB3  1 c 2 
ATOM   8274  N N    . GLU B 1 262 ? 7.323   61.082  12.413  1   23.8    ? 283 GLU B N    1 ? 2 
ATOM   8275  C CA   . GLU B 1 262 ? 6.096   61.796  12.748  1   24.02   ? 283 GLU B CA   1 ? 2 
ATOM   8276  C C    . GLU B 1 262 ? 6.27    63.306  12.932  1   22.153  ? 283 GLU B C    1 ? 2 
ATOM   8277  O O    . GLU B 1 262 ? 5.353   64.061  12.589  1   22.408  ? 283 GLU B O    1 ? 2 
ATOM   8278  C CB   . GLU B 1 262 ? 5.403   61.165  13.951  1   27.398  ? 283 GLU B CB   1 ? 2 
ATOM   8279  C CG   . GLU B 1 262 ? 4.867   59.77   13.67   1   28.415  ? 283 GLU B CG   1 ? 2 
ATOM   8280  C CD   . GLU B 1 262 ? 5.874   58.641  13.86   1   31.868  ? 283 GLU B CD   1 ? 2 
ATOM   8281  O OE1  . GLU B 1 262 ? 7.1     58.838  14.063  1   30.913  ? 283 GLU B OE1  1 ? 2 
ATOM   8282  O OE2  . GLU B 1 262 ? 5.355   57.515  13.872  1   34.862  ? 283 GLU B OE2  1 ? 2 
ATOM   8283  H H    . GLU B 1 262 ? 7.649   60.462  12.998  1   24.24   ? 283 GLU B H    1 c 2 
ATOM   8284  H HA   . GLU B 1 262 ? 5.477   61.676  11.984  1   24.502  ? 283 GLU B HA   1 c 2 
ATOM   8285  H HB2  . GLU B 1 262 ? 6.031   61.128  14.696  1   26.693  ? 283 GLU B HB2  1 c 2 
ATOM   8286  H HB3  . GLU B 1 262 ? 4.653   61.735  14.219  1   26.228  ? 283 GLU B HB3  1 c 2 
ATOM   8287  H HG2  . GLU B 1 262 ? 4.102   59.602  14.26   1   29.05   ? 283 GLU B HG2  1 c 2 
ATOM   8288  H HG3  . GLU B 1 262 ? 4.535   59.735  12.748  1   29.117  ? 283 GLU B HG3  1 c 2 
ATOM   8289  N N    . ASP B 1 263 ? 7.418   63.751  13.467  1   20.949  ? 284 ASP B N    1 ? 2 
ATOM   8290  C CA   . ASP B 1 263 ? 7.706   65.165  13.639  1   20.162  ? 284 ASP B CA   1 ? 2 
ATOM   8291  C C    . ASP B 1 263 ? 8.848   65.622  12.742  1   20.132  ? 284 ASP B C    1 ? 2 
ATOM   8292  O O    . ASP B 1 263 ? 9.438   66.664  12.983  1   21.324  ? 284 ASP B O    1 ? 2 
ATOM   8293  C CB   . ASP B 1 263 ? 7.914   65.56   15.105  1   20.404  ? 284 ASP B CB   1 ? 2 
ATOM   8294  C CG   . ASP B 1 263 ? 9.092   64.915  15.819  1   21.027  ? 284 ASP B CG   1 ? 2 
ATOM   8295  O OD1  . ASP B 1 263 ? 9.76    64.075  15.189  1   22.394  ? 284 ASP B OD1  1 ? 2 
ATOM   8296  O OD2  . ASP B 1 263 ? 9.283   65.253  17.022  1   21.942  ? 284 ASP B OD2  1 ? 2 
ATOM   8297  H H    . ASP B 1 263 ? 8.043   63.144  13.744  1   21.51   ? 284 ASP B H    1 c 2 
ATOM   8298  H HA   . ASP B 1 263 ? 6.91    65.672  13.366  1   20.005  ? 284 ASP B HA   1 c 2 
ATOM   8299  H HB2  . ASP B 1 263 ? 8.027   66.531  15.165  1   19.938  ? 284 ASP B HB2  1 c 2 
ATOM   8300  H HB3  . ASP B 1 263 ? 7.104   65.327  15.599  1   20.317  ? 284 ASP B HB3  1 c 2 
ATOM   8301  N N    . LYS B 1 264 ? 9.139   64.88   11.684  1   21.174  ? 285 LYS B N    1 ? 2 
ATOM   8302  C CA   . LYS B 1 264 ? 10.189  65.281  10.752  1   21.377  ? 285 LYS B CA   1 ? 2 
ATOM   8303  C C    . LYS B 1 264 ? 9.827   66.645  10.144  1   21.062  ? 285 LYS B C    1 ? 2 
ATOM   8304  O O    . LYS B 1 264 ? 8.712   66.855  9.685   1   21.028  ? 285 LYS B O    1 ? 2 
ATOM   8305  C CB   . LYS B 1 264 ? 10.324  64.195  9.69    1   24.763  ? 285 LYS B CB   1 ? 2 
ATOM   8306  C CG   . LYS B 1 264 ? 11.449  64.493  8.706   1   26.292  ? 285 LYS B CG   1 ? 2 
ATOM   8307  C CD   . LYS B 1 264 ? 11.564  63.438  7.599   1   31.704  ? 285 LYS B CD   1 ? 2 
ATOM   8308  C CE   . LYS B 1 264 ? 12.765  63.774  6.786   1   35.303  ? 285 LYS B CE   1 ? 2 
ATOM   8309  N NZ   . LYS B 1 264 ? 12.988  62.708  5.808   1   39.644  ? 285 LYS B NZ   1 ? 2 
ATOM   8310  H H    . LYS B 1 264 ? 8.673   64.112  11.518  1   21.392  ? 285 LYS B H    1 c 2 
ATOM   8311  H HA   . LYS B 1 264 ? 11.04   65.357  11.252  1   21.891  ? 285 LYS B HA   1 c 2 
ATOM   8312  H HB2  . LYS B 1 264 ? 10.502  63.335  10.126  1   24.684  ? 285 LYS B HB2  1 c 2 
ATOM   8313  H HB3  . LYS B 1 264 ? 9.481   64.118  9.195   1   24.382  ? 285 LYS B HB3  1 c 2 
ATOM   8314  H HG2  . LYS B 1 264 ? 11.292  65.37   8.294   1   26.673  ? 285 LYS B HG2  1 c 2 
ATOM   8315  H HG3  . LYS B 1 264 ? 12.296  64.537  9.201   1   27.064  ? 285 LYS B HG3  1 c 2 
ATOM   8316  H HD2  . LYS B 1 264 ? 11.67   62.544  7.993   1   31.62   ? 285 LYS B HD2  1 c 2 
ATOM   8317  H HD3  . LYS B 1 264 ? 10.766  63.454  7.032   1   31.361  ? 285 LYS B HD3  1 c 2 
ATOM   8318  H HE2  . LYS B 1 264 ? 12.628  64.618  6.32    1   35.045  ? 285 LYS B HE2  1 c 2 
ATOM   8319  H HE3  . LYS B 1 264 ? 13.55   63.855  7.356   1   35.162  ? 285 LYS B HE3  1 c 2 
ATOM   8320  H HZ1  . LYS B 1 264 ? 12.256  62.613  5.281   1   38.598  ? 285 LYS B HZ1  1 c 2 
ATOM   8321  H HZ2  . LYS B 1 264 ? 13.151  61.926  6.235   1   38.752  ? 285 LYS B HZ2  1 c 2 
ATOM   8322  H HZ3  . LYS B 1 264 ? 13.701  62.916  5.289   1   38.93   ? 285 LYS B HZ3  1 c 2 
ATOM   8323  N N    . GLY B 1 265 ? 10.788  67.58   10.168  1   21.224  ? 286 GLY B N    1 ? 2 
ATOM   8324  C CA   . GLY B 1 265 ? 10.603  68.887  9.582   1   20.81   ? 286 GLY B CA   1 ? 2 
ATOM   8325  C C    . GLY B 1 265 ? 10.019  69.908  10.542  1   19.412  ? 286 GLY B C    1 ? 2 
ATOM   8326  O O    . GLY B 1 265 ? 9.947   71.094  10.173  1   21.054  ? 286 GLY B O    1 ? 2 
ATOM   8327  H H    . GLY B 1 265 ? 11.589  67.391  10.565  1   21.294  ? 286 GLY B H    1 c 2 
ATOM   8328  H HA2  . GLY B 1 265 ? 11.478  69.213  9.263   1   20.956  ? 286 GLY B HA2  1 c 2 
ATOM   8329  H HA3  . GLY B 1 265 ? 10.014  68.809  8.794   1   20.823  ? 286 GLY B HA3  1 c 2 
ATOM   8330  N N    . PHE B 1 266 ? 9.541   69.474  11.723  1   18.729  ? 287 PHE B N    1 ? 2 
ATOM   8331  C CA   . PHE B 1 266 ? 9.034   70.41   12.716  1   18.237  ? 287 PHE B CA   1 ? 2 
ATOM   8332  C C    . PHE B 1 266 ? 10.2    71.208  13.282  1   18.713  ? 287 PHE B C    1 ? 2 
ATOM   8333  O O    . PHE B 1 266 ? 11.37   70.778  13.228  1   19.982  ? 287 PHE B O    1 ? 2 
ATOM   8334  C CB   . PHE B 1 266 ? 8.263   69.706  13.826  1   19.076  ? 287 PHE B CB   1 ? 2 
ATOM   8335  C CG   . PHE B 1 266 ? 6.976   69.005  13.454  1   18.119  ? 287 PHE B CG   1 ? 2 
ATOM   8336  C CD1  . PHE B 1 266 ? 6.598   68.816  12.121  1   19.194  ? 287 PHE B CD1  1 ? 2 
ATOM   8337  C CD2  . PHE B 1 266 ? 6.165   68.463  14.465  1   18.27   ? 287 PHE B CD2  1 ? 2 
ATOM   8338  C CE1  . PHE B 1 266 ? 5.449   68.123  11.81   1   19.013  ? 287 PHE B CE1  1 ? 2 
ATOM   8339  C CE2  . PHE B 1 266 ? 5.012   67.775  14.129  1   19.395  ? 287 PHE B CE2  1 ? 2 
ATOM   8340  C CZ   . PHE B 1 266 ? 4.649   67.61   12.825  1   18.917  ? 287 PHE B CZ   1 ? 2 
ATOM   8341  H H    . PHE B 1 266 ? 9.53    68.583  11.919  1   19.055  ? 287 PHE B H    1 c 2 
ATOM   8342  H HA   . PHE B 1 266 ? 8.413   71.039  12.261  1   18.332  ? 287 PHE B HA   1 c 2 
ATOM   8343  H HB2  . PHE B 1 266 ? 8.864   69.045  14.233  1   18.834  ? 287 PHE B HB2  1 c 2 
ATOM   8344  H HB3  . PHE B 1 266 ? 8.06    70.37   14.522  1   18.292  ? 287 PHE B HB3  1 c 2 
ATOM   8345  H HD1  . PHE B 1 266 ? 7.134   69.156  11.426  1   19.054  ? 287 PHE B HD1  1 c 2 
ATOM   8346  H HD2  . PHE B 1 266 ? 6.409   68.565  15.371  1   18.332  ? 287 PHE B HD2  1 c 2 
ATOM   8347  H HE1  . PHE B 1 266 ? 5.193   68.018  10.907  1   19.332  ? 287 PHE B HE1  1 c 2 
ATOM   8348  H HE2  . PHE B 1 266 ? 4.462   67.428  14.813  1   19.039  ? 287 PHE B HE2  1 c 2 
ATOM   8349  H HZ   . PHE B 1 266 ? 3.855   67.155  12.61   1   19.298  ? 287 PHE B HZ   1 c 2 
ATOM   8350  N N    . SER B 1 267 ? 9.834   72.334  13.876  1   17.667  ? 288 SER B N    1 ? 2 
ATOM   8351  C CA   . SER B 1 267 ? 10.783  73.21   14.576  1   19.397  ? 288 SER B CA   1 ? 2 
ATOM   8352  C C    . SER B 1 267 ? 10.649  72.918  16.073  1   18.814  ? 288 SER B C    1 ? 2 
ATOM   8353  O O    . SER B 1 267 ? 9.783   73.496  16.747  1   18.421  ? 288 SER B O    1 ? 2 
ATOM   8354  C CB   . SER B 1 267 ? 10.485  74.645  14.252  1   19.915  ? 288 SER B CB   1 ? 2 
ATOM   8355  O OG   . SER B 1 267 ? 10.61   74.867  12.835  1   20.223  ? 288 SER B OG   1 ? 2 
ATOM   8356  H H    . SER B 1 267 ? 8.954   72.58   13.857  1   17.935  ? 288 SER B H    1 c 2 
ATOM   8357  H HA   . SER B 1 267 ? 11.705  72.999  14.283  1   19.444  ? 288 SER B HA   1 c 2 
ATOM   8358  H HB2  . SER B 1 267 ? 9.577   74.863  14.536  1   19.457  ? 288 SER B HB2  1 c 2 
ATOM   8359  H HB3  . SER B 1 267 ? 11.107  75.223  14.733  1   19.874  ? 288 SER B HB3  1 c 2 
ATOM   8360  N N    . LYS B 1 268 ? 11.523  72.04   16.585  1   18.685  ? 289 LYS B N    1 ? 2 
ATOM   8361  C CA   . LYS B 1 268 ? 11.354  71.538  17.949  1   18.943  ? 289 LYS B CA   1 ? 2 
ATOM   8362  C C    . LYS B 1 268 ? 12.123  72.371  18.968  1   19.656  ? 289 LYS B C    1 ? 2 
ATOM   8363  O O    . LYS B 1 268 ? 13.301  72.706  18.781  1   19.241  ? 289 LYS B O    1 ? 2 
ATOM   8364  C CB   . LYS B 1 268 ? 11.79   70.069  18.023  1   20.278  ? 289 LYS B CB   1 ? 2 
ATOM   8365  C CG   . LYS B 1 268 ? 11.681  69.395  19.384  1   19.368  ? 289 LYS B CG   1 ? 2 
ATOM   8366  C CD   . LYS B 1 268 ? 11.471  67.878  19.266  1   20.592  ? 289 LYS B CD   1 ? 2 
ATOM   8367  C CE   . LYS B 1 268 ? 12.362  67.191  18.384  1   22.133  ? 289 LYS B CE   1 ? 2 
ATOM   8368  N NZ   . LYS B 1 268 ? 12.006  65.793  18.145  1   22.822  ? 289 LYS B NZ   1 ? 2 
ATOM   8369  H H    . LYS B 1 268 ? 12.232  71.749  16.087  1   19.174  ? 289 LYS B H    1 c 2 
ATOM   8370  H HA   . LYS B 1 268 ? 10.395  71.564  18.172  1   18.897  ? 289 LYS B HA   1 c 2 
ATOM   8371  H HB2  . LYS B 1 268 ? 11.244  69.563  17.385  1   19.803  ? 289 LYS B HB2  1 c 2 
ATOM   8372  H HB3  . LYS B 1 268 ? 12.722  70.008  17.726  1   20.134  ? 289 LYS B HB3  1 c 2 
ATOM   8373  H HG2  . LYS B 1 268 ? 12.504  69.57   19.892  1   20.029  ? 289 LYS B HG2  1 c 2 
ATOM   8374  H HG3  . LYS B 1 268 ? 10.927  69.79   19.875  1   19.514  ? 289 LYS B HG3  1 c 2 
ATOM   8375  H HD2  . LYS B 1 268 ? 11.555  67.486  20.162  1   20.846  ? 289 LYS B HD2  1 c 2 
ATOM   8376  H HD3  . LYS B 1 268 ? 10.55   67.717  18.968  1   20.456  ? 289 LYS B HD3  1 c 2 
ATOM   8377  H HE2  . LYS B 1 268 ? 12.405  67.635  17.521  1   21.827  ? 289 LYS B HE2  1 c 2 
ATOM   8378  H HE3  . LYS B 1 268 ? 13.256  67.217  18.766  1   22.221  ? 289 LYS B HE3  1 c 2 
ATOM   8379  H HZ1  . LYS B 1 268 ? 11.178  65.752  17.781  1   22.509  ? 289 LYS B HZ1  1 c 2 
ATOM   8380  H HZ2  . LYS B 1 268 ? 12.01   65.337  18.928  1   22.926  ? 289 LYS B HZ2  1 c 2 
ATOM   8381  H HZ3  . LYS B 1 268 ? 12.602  65.416  17.577  1   23.058  ? 289 LYS B HZ3  1 c 2 
ATOM   8382  N N    . ILE B 1 269 ? 11.425  72.719  20.064  1   19.172  ? 290 ILE B N    1 ? 2 
ATOM   8383  C CA   . ILE B 1 269 ? 12.04   73.363  21.207  1   18.848  ? 290 ILE B CA   1 ? 2 
ATOM   8384  C C    . ILE B 1 269 ? 11.57   72.65   22.475  1   20.1    ? 290 ILE B C    1 ? 2 
ATOM   8385  O O    . ILE B 1 269 ? 10.42   72.215  22.542  1   19.954  ? 290 ILE B O    1 ? 2 
ATOM   8386  C CB   . ILE B 1 269 ? 11.721  74.873  21.236  1   18.704  ? 290 ILE B CB   1 ? 2 
ATOM   8387  C CG1  . ILE B 1 269 ? 12.511  75.618  22.319  1   20.158  ? 290 ILE B CG1  1 ? 2 
ATOM   8388  C CG2  . ILE B 1 269 ? 10.223  75.142  21.415  1   19.75   ? 290 ILE B CG2  1 ? 2 
ATOM   8389  C CD1  . ILE B 1 269 ? 12.382  77.124  22.233  1   20.606  ? 290 ILE B CD1  1 ? 2 
ATOM   8390  H H    . ILE B 1 269 ? 10.529  72.539  20.098  1   18.884  ? 290 ILE B H    1 c 2 
ATOM   8391  H HA   . ILE B 1 269 ? 13.008  73.26   21.137  1   19.503  ? 290 ILE B HA   1 c 2 
ATOM   8392  H HB   . ILE B 1 269 ? 11.987  75.245  20.372  1   19.151  ? 290 ILE B HB   1 c 2 
ATOM   8393  H HG12 . ILE B 1 269 ? 12.196  75.327  23.199  1   20.054  ? 290 ILE B HG12 1 c 2 
ATOM   8394  H HG13 . ILE B 1 269 ? 13.457  75.377  22.243  1   20.358  ? 290 ILE B HG13 1 c 2 
ATOM   8395  H HG21 . ILE B 1 269 ? 10.022  76.053  21.144  1   19.199  ? 290 ILE B HG21 1 c 2 
ATOM   8396  H HG22 . ILE B 1 269 ? 9.979   75.023  22.348  1   19.366  ? 290 ILE B HG22 1 c 2 
ATOM   8397  H HG23 . ILE B 1 269 ? 9.71    74.528  20.868  1   19.131  ? 290 ILE B HG23 1 c 2 
ATOM   8398  H HD11 . ILE B 1 269 ? 12.592  77.417  21.326  1   20.447  ? 290 ILE B HD11 1 c 2 
ATOM   8399  H HD12 . ILE B 1 269 ? 13.006  77.538  22.857  1   20.828  ? 290 ILE B HD12 1 c 2 
ATOM   8400  H HD13 . ILE B 1 269 ? 11.473  77.397  22.459  1   20.2    ? 290 ILE B HD13 1 c 2 
ATOM   8401  N N    . ILE B 1 270 ? 12.495  72.514  23.428  1   19.405  ? 291 ILE B N    1 ? 2 
ATOM   8402  C CA   . ILE B 1 270 ? 12.201  72.012  24.757  1   19.51   ? 291 ILE B CA   1 ? 2 
ATOM   8403  C C    . ILE B 1 270 ? 11.97   73.211  25.681  1   19.144  ? 291 ILE B C    1 ? 2 
ATOM   8404  O O    . ILE B 1 270 ? 12.785  74.123  25.756  1   19.513  ? 291 ILE B O    1 ? 2 
ATOM   8405  C CB   . ILE B 1 270 ? 13.344  71.102  25.21   1   20.671  ? 291 ILE B CB   1 ? 2 
ATOM   8406  C CG1  . ILE B 1 270 ? 13.341  69.803  24.376  1   21.988  ? 291 ILE B CG1  1 ? 2 
ATOM   8407  C CG2  . ILE B 1 270 ? 13.295  70.845  26.699  1   21.301  ? 291 ILE B CG2  1 ? 2 
ATOM   8408  C CD1  . ILE B 1 270 ? 14.643  69.028  24.456  1   25.367  ? 291 ILE B CD1  1 ? 2 
ATOM   8409  H H    . ILE B 1 270 ? 13.357  72.753  23.24   1   19.878  ? 291 ILE B H    1 c 2 
ATOM   8410  H HA   . ILE B 1 270 ? 11.39   71.479  24.714  1   19.422  ? 291 ILE B HA   1 c 2 
ATOM   8411  H HB   . ILE B 1 270 ? 14.181  71.564  25.024  1   21.018  ? 291 ILE B HB   1 c 2 
ATOM   8412  H HG12 . ILE B 1 270 ? 12.613  69.229  24.691  1   22.236  ? 291 ILE B HG12 1 c 2 
ATOM   8413  H HG13 . ILE B 1 270 ? 13.165  70.024  23.439  1   21.933  ? 291 ILE B HG13 1 c 2 
ATOM   8414  H HG21 . ILE B 1 270 ? 13.757  70.017  26.907  1   21.688  ? 291 ILE B HG21 1 c 2 
ATOM   8415  H HG22 . ILE B 1 270 ? 12.371  70.777  26.99   1   21.06   ? 291 ILE B HG22 1 c 2 
ATOM   8416  H HG23 . ILE B 1 270 ? 13.728  71.577  27.171  1   21.44   ? 291 ILE B HG23 1 c 2 
ATOM   8417  H HD11 . ILE B 1 270 ? 15.383  69.603  24.181  1   24.604  ? 291 ILE B HD11 1 c 2 
ATOM   8418  H HD12 . ILE B 1 270 ? 14.591  68.259  23.859  1   24.55   ? 291 ILE B HD12 1 c 2 
ATOM   8419  H HD13 . ILE B 1 270 ? 14.796  68.718  25.368  1   24.855  ? 291 ILE B HD13 1 c 2 
ATOM   8420  N N    . LYS B 1 271 ? 10.86   73.137  26.406  1   19.551  ? 292 LYS B N    1 ? 2 
ATOM   8421  C CA   . LYS B 1 271 ? 10.515  74.089  27.464  1   20.384  ? 292 LYS B CA   1 ? 2 
ATOM   8422  C C    . LYS B 1 271 ? 10.139  73.271  28.703  1   20.057  ? 292 LYS B C    1 ? 2 
ATOM   8423  O O    . LYS B 1 271 ? 10.059  72.054  28.652  1   22.182  ? 292 LYS B O    1 ? 2 
ATOM   8424  C CB   . LYS B 1 271 ? 9.359   74.989  26.983  1   20.494  ? 292 LYS B CB   1 ? 2 
ATOM   8425  C CG   . LYS B 1 271 ? 9.532   75.722  25.682  1   21.737  ? 292 LYS B CG   1 ? 2 
ATOM   8426  C CD   . LYS B 1 271 ? 10.524  76.848  25.678  1   22.157  ? 292 LYS B CD   1 ? 2 
ATOM   8427  C CE   . LYS B 1 271 ? 10      78.109  26.316  1   20.947  ? 292 LYS B CE   1 ? 2 
ATOM   8428  N NZ   . LYS B 1 271 ? 11.023  79.188  26.299  1   20.94   ? 292 LYS B NZ   1 ? 2 
ATOM   8429  H H    . LYS B 1 271 ? 10.271  72.46   26.236  1   19.454  ? 292 LYS B H    1 c 2 
ATOM   8430  H HA   . LYS B 1 271 ? 11.306  74.647  27.676  1   20.463  ? 292 LYS B HA   1 c 2 
ATOM   8431  H HB2  . LYS B 1 271 ? 8.553   74.434  26.912  1   20.559  ? 292 LYS B HB2  1 c 2 
ATOM   8432  H HB3  . LYS B 1 271 ? 9.19    75.657  27.679  1   20.926  ? 292 LYS B HB3  1 c 2 
ATOM   8433  H HG2  . LYS B 1 271 ? 9.796   75.072  24.995  1   21.247  ? 292 LYS B HG2  1 c 2 
ATOM   8434  H HG3  . LYS B 1 271 ? 8.656   76.079  25.417  1   21.085  ? 292 LYS B HG3  1 c 2 
ATOM   8435  H HD2  . LYS B 1 271 ? 11.332  76.561  26.156  1   22.181  ? 292 LYS B HD2  1 c 2 
ATOM   8436  H HD3  . LYS B 1 271 ? 10.779  77.043  24.75   1   21.641  ? 292 LYS B HD3  1 c 2 
ATOM   8437  H HE2  . LYS B 1 271 ? 9.209   78.413  25.838  1   20.812  ? 292 LYS B HE2  1 c 2 
ATOM   8438  H HE3  . LYS B 1 271 ? 9.746   77.928  27.238  1   21.383  ? 292 LYS B HE3  1 c 2 
ATOM   8439  H HZ1  . LYS B 1 271 ? 11.406  79.223  25.481  1   20.98   ? 292 LYS B HZ1  1 c 2 
ATOM   8440  H HZ2  . LYS B 1 271 ? 11.659  79.018  26.918  1   21.445  ? 292 LYS B HZ2  1 c 2 
ATOM   8441  H HZ3  . LYS B 1 271 ? 10.632  79.985  26.482  1   21.117  ? 292 LYS B HZ3  1 c 2 
ATOM   8442  N N    . TRP B 1 272 ? 9.921   73.909  29.858  1   21.302  ? 293 TRP B N    1 ? 2 
ATOM   8443  C CA   . TRP B 1 272 ? 9.768   73.095  31.068  1   22.483  ? 293 TRP B CA   1 ? 2 
ATOM   8444  C C    . TRP B 1 272 ? 8.324   72.912  31.515  1   22.609  ? 293 TRP B C    1 ? 2 
ATOM   8445  O O    . TRP B 1 272 ? 8.054   71.94   32.218  1   24.27   ? 293 TRP B O    1 ? 2 
ATOM   8446  C CB   . TRP B 1 272 ? 10.668  73.603  32.196  1   23.97   ? 293 TRP B CB   1 ? 2 
ATOM   8447  C CG   . TRP B 1 272 ? 10.175  74.795  32.973  1   24.029  ? 293 TRP B CG   1 ? 2 
ATOM   8448  C CD1  . TRP B 1 272 ? 10.345  76.125  32.674  1   23.908  ? 293 TRP B CD1  1 ? 2 
ATOM   8449  C CD2  . TRP B 1 272 ? 9.392   74.753  34.185  1   22.86   ? 293 TRP B CD2  1 ? 2 
ATOM   8450  N NE1  . TRP B 1 272 ? 9.751   76.907  33.627  1   26.128  ? 293 TRP B NE1  1 ? 2 
ATOM   8451  C CE2  . TRP B 1 272 ? 9.148   76.103  34.568  1   24.492  ? 293 TRP B CE2  1 ? 2 
ATOM   8452  C CE3  . TRP B 1 272 ? 8.885   73.723  34.983  1   24.686  ? 293 TRP B CE3  1 ? 2 
ATOM   8453  C CZ2  . TRP B 1 272 ? 8.408   76.409  35.705  1   25.441  ? 293 TRP B CZ2  1 ? 2 
ATOM   8454  C CZ3  . TRP B 1 272 ? 8.127   74.035  36.088  1   25.583  ? 293 TRP B CZ3  1 ? 2 
ATOM   8455  C CH2  . TRP B 1 272 ? 7.938   75.364  36.468  1   25.862  ? 293 TRP B CH2  1 ? 2 
ATOM   8456  H H    . TRP B 1 272 ? 9.874   74.821  29.903  1   21.161  ? 293 TRP B H    1 c 2 
ATOM   8457  H HA   . TRP B 1 272 ? 10.105  72.186  30.852  1   22.636  ? 293 TRP B HA   1 c 2 
ATOM   8458  H HB2  . TRP B 1 272 ? 10.813  72.864  32.823  1   24.228  ? 293 TRP B HB2  1 c 2 
ATOM   8459  H HB3  . TRP B 1 272 ? 11.544  73.822  31.812  1   23.781  ? 293 TRP B HB3  1 c 2 
ATOM   8460  H HD1  . TRP B 1 272 ? 10.832  76.458  31.943  1   24.084  ? 293 TRP B HD1  1 c 2 
ATOM   8461  H HE1  . TRP B 1 272 ? 9.741   77.776  33.632  1   25.185  ? 293 TRP B HE1  1 c 2 
ATOM   8462  H HE3  . TRP B 1 272 ? 9.025   72.824  34.74   1   24.451  ? 293 TRP B HE3  1 c 2 
ATOM   8463  H HZ2  . TRP B 1 272 ? 8.253   77.303  35.956  1   25.49   ? 293 TRP B HZ2  1 c 2 
ATOM   8464  H HZ3  . TRP B 1 272 ? 7.8     73.343  36.638  1   25.947  ? 293 TRP B HZ3  1 c 2 
ATOM   8465  H HH2  . TRP B 1 272 ? 7.423   75.553  37.232  1   26.282  ? 293 TRP B HH2  1 c 2 
ATOM   8466  N N    . ALA B 1 273 ? 7.418   73.835  31.168  1   23.588  ? 294 ALA B N    1 ? 2 
ATOM   8467  C CA   . ALA B 1 273 ? 6.039   73.743  31.661  1   23.652  ? 294 ALA B CA   1 ? 2 
ATOM   8468  C C    . ALA B 1 273 ? 5.057   74.533  30.811  1   22.457  ? 294 ALA B C    1 ? 2 
ATOM   8469  O O    . ALA B 1 273 ? 5.266   75.725  30.55   1   21.679  ? 294 ALA B O    1 ? 2 
ATOM   8470  C CB   . ALA B 1 273 ? 5.944   74.274  33.077  1   24.241  ? 294 ALA B CB   1 ? 2 
ATOM   8471  H H    . ALA B 1 273 ? 7.652   74.534  30.629  1   22.895  ? 294 ALA B H    1 c 2 
ATOM   8472  H HA   . ALA B 1 273 ? 5.773   72.786  31.656  1   23.709  ? 294 ALA B HA   1 c 2 
ATOM   8473  H HB1  . ALA B 1 273 ? 6.433   73.689  33.678  1   24.732  ? 294 ALA B HB1  1 c 2 
ATOM   8474  H HB2  . ALA B 1 273 ? 6.324   75.168  33.119  1   24.253  ? 294 ALA B HB2  1 c 2 
ATOM   8475  H HB3  . ALA B 1 273 ? 5.013   74.308  33.352  1   24.357  ? 294 ALA B HB3  1 c 2 
ATOM   8476  N N    A SER B 1 274 ? 3.96    73.863  30.438  0.5 23.516  ? 295 SER B N    1 ? 2 
ATOM   8477  N N    B SER B 1 274 ? 3.954   73.876  30.431  0.5 23.062  ? 295 SER B N    1 ? 2 
ATOM   8478  C CA   A SER B 1 274 ? 2.91    74.468  29.646  0.5 23.964  ? 295 SER B CA   1 ? 2 
ATOM   8479  C CA   B SER B 1 274 ? 2.927   74.519  29.633  0.5 23.093  ? 295 SER B CA   1 ? 2 
ATOM   8480  C C    A SER B 1 274 ? 2.294   75.672  30.354  0.5 24.679  ? 295 SER B C    1 ? 2 
ATOM   8481  C C    B SER B 1 274 ? 2.316   75.712  30.358  0.5 24.195  ? 295 SER B C    1 ? 2 
ATOM   8482  O O    A SER B 1 274 ? 1.946   76.637  29.684  0.5 24.687  ? 295 SER B O    1 ? 2 
ATOM   8483  O O    B SER B 1 274 ? 1.949   76.685  29.709  0.5 24.325  ? 295 SER B O    1 ? 2 
ATOM   8484  C CB   A SER B 1 274 ? 1.857   73.421  29.308  0.5 26.141  ? 295 SER B CB   1 ? 2 
ATOM   8485  C CB   B SER B 1 274 ? 1.812   73.575  29.247  0.5 25.02   ? 295 SER B CB   1 ? 2 
ATOM   8486  O OG   A SER B 1 274 ? 1.396   72.818  30.498  0.5 27.79   ? 295 SER B OG   1 ? 2 
ATOM   8487  O OG   B SER B 1 274 ? 0.838   74.388  28.59   0.5 22.909  ? 295 SER B OG   1 ? 2 
ATOM   8488  H H    A SER B 1 274 ? 3.861   72.991  30.692  0.5 23.664  ? 295 SER B H    1 c 2 
ATOM   8489  H H    B SER B 1 274 ? 3.836   73.004  30.678  0.5 23.236  ? 295 SER B H    1 c 2 
ATOM   8490  H HA   A SER B 1 274 ? 3.309   74.789  28.807  0.5 23.824  ? 295 SER B HA   1 c 2 
ATOM   8491  H HA   B SER B 1 274 ? 3.348   74.856  28.811  0.5 23.087  ? 295 SER B HA   1 c 2 
ATOM   8492  H HB2  A SER B 1 274 ? 1.111   73.845  28.842  0.5 25.634  ? 295 SER B HB2  1 c 2 
ATOM   8493  H HB2  B SER B 1 274 ? 2.145   72.886  28.642  0.5 23.976  ? 295 SER B HB2  1 c 2 
ATOM   8494  H HB3  A SER B 1 274 ? 2.244   72.743  28.724  0.5 25.693  ? 295 SER B HB3  1 c 2 
ATOM   8495  H HB3  B SER B 1 274 ? 1.429   73.16   30.043  0.5 24.592  ? 295 SER B HB3  1 c 2 
ATOM   8496  N N    . ALA B 1 275 ? 2.216   75.614  31.693  1   24.608  ? 296 ALA B N    1 ? 2 
ATOM   8497  C CA   . ALA B 1 275 ? 1.614   76.686  32.494  1   25.681  ? 296 ALA B CA   1 ? 2 
ATOM   8498  C C    . ALA B 1 275 ? 2.601   77.82   32.765  1   24.953  ? 296 ALA B C    1 ? 2 
ATOM   8499  O O    . ALA B 1 275 ? 2.229   78.832  33.39   1   25.815  ? 296 ALA B O    1 ? 2 
ATOM   8500  C CB   . ALA B 1 275 ? 1.112   76.108  33.792  1   28.302  ? 296 ALA B CB   1 ? 2 
ATOM   8501  H H    A ALA B 1 275 ? 2.544   74.877  32.123  0.5 25.227  ? 296 ALA B H    1 c 2 
ATOM   8502  H H    B ALA B 1 275 ? 2.523   74.863  32.115  0.5 25.111  ? 296 ALA B H    1 c 2 
ATOM   8503  H HA   . ALA B 1 275 ? 0.838   77.062  31.992  1   25.467  ? 296 ALA B HA   1 c 2 
ATOM   8504  H HB1  . ALA B 1 275 ? 0.461   75.41   33.609  1   27.751  ? 296 ALA B HB1  1 c 2 
ATOM   8505  H HB2  . ALA B 1 275 ? 1.855   75.732  34.292  1   28.035  ? 296 ALA B HB2  1 c 2 
ATOM   8506  H HB3  . ALA B 1 275 ? 0.691   76.808  34.32   1   28.056  ? 296 ALA B HB3  1 c 2 
ATOM   8507  N N    . GLN B 1 276 ? 3.871   77.686  32.345  1   23.11   ? 297 GLN B N    1 ? 2 
ATOM   8508  C CA   . GLN B 1 276 ? 4.856   78.74   32.58   1   22.691  ? 297 GLN B CA   1 ? 2 
ATOM   8509  C C    . GLN B 1 276 ? 5.864   78.735  31.421  1   21.19   ? 297 GLN B C    1 ? 2 
ATOM   8510  O O    . GLN B 1 276 ? 7.01    78.309  31.58   1   21.825  ? 297 GLN B O    1 ? 2 
ATOM   8511  C CB   . GLN B 1 276 ? 5.496   78.643  33.954  1   23.701  ? 297 GLN B CB   1 ? 2 
ATOM   8512  C CG   . GLN B 1 276 ? 6.442   79.81   34.23   1   23.239  ? 297 GLN B CG   1 ? 2 
ATOM   8513  C CD   . GLN B 1 276 ? 6.905   79.922  35.655  1   24.135  ? 297 GLN B CD   1 ? 2 
ATOM   8514  O OE1  . GLN B 1 276 ? 6.146   79.788  36.64   1   23.355  ? 297 GLN B OE1  1 ? 2 
ATOM   8515  N NE2  . GLN B 1 276 ? 8.21    80.114  35.813  1   25.261  ? 297 GLN B NE2  1 ? 2 
ATOM   8516  H H    . GLN B 1 276 ? 4.149   76.914  31.948  1   23.149  ? 297 GLN B H    1 c 2 
ATOM   8517  H HA   . GLN B 1 276 ? 4.384   79.612  32.551  1   22.689  ? 297 GLN B HA   1 c 2 
ATOM   8518  H HB2  . GLN B 1 276 ? 4.791   78.63   34.635  1   23.81   ? 297 GLN B HB2  1 c 2 
ATOM   8519  H HB3  . GLN B 1 276 ? 5.993   77.801  34.019  1   23.514  ? 297 GLN B HB3  1 c 2 
ATOM   8520  H HG2  . GLN B 1 276 ? 7.234   79.727  33.659  1   23.188  ? 297 GLN B HG2  1 c 2 
ATOM   8521  H HG3  . GLN B 1 276 ? 5.995   80.641  33.988  1   23.346  ? 297 GLN B HG3  1 c 2 
ATOM   8522  H HE21 . GLN B 1 276 ? 8.653   79.655  36.431  1   25.473  ? 297 GLN B HE21 1 c 2 
ATOM   8523  H HE22 . GLN B 1 276 ? 8.638   80.7    35.302  1   24.867  ? 297 GLN B HE22 1 c 2 
ATOM   8524  N N    . LEU B 1 277 ? 5.434   79.301  30.294  1   20.245  ? 298 LEU B N    1 ? 2 
ATOM   8525  C CA   . LEU B 1 277 ? 6.268   79.42   29.105  1   21.025  ? 298 LEU B CA   1 ? 2 
ATOM   8526  C C    . LEU B 1 277 ? 7.133   80.667  29.236  1   19.677  ? 298 LEU B C    1 ? 2 
ATOM   8527  O O    . LEU B 1 277 ? 6.918   81.709  28.592  1   20.394  ? 298 LEU B O    1 ? 2 
ATOM   8528  C CB   . LEU B 1 277 ? 5.4     79.402  27.855  1   20.844  ? 298 LEU B CB   1 ? 2 
ATOM   8529  C CG   . LEU B 1 277 ? 4.954   78.023  27.365  1   21.294  ? 298 LEU B CG   1 ? 2 
ATOM   8530  C CD1  . LEU B 1 277 ? 3.771   78.211  26.432  1   21.741  ? 298 LEU B CD1  1 ? 2 
ATOM   8531  C CD2  . LEU B 1 277 ? 6.111   77.299  26.667  1   21.327  ? 298 LEU B CD2  1 ? 2 
ATOM   8532  H H    . LEU B 1 277 ? 4.582   79.631  30.263  1   20.563  ? 298 LEU B H    1 c 2 
ATOM   8533  H HA   . LEU B 1 277 ? 6.871   78.635  29.073  1   20.551  ? 298 LEU B HA   1 c 2 
ATOM   8534  H HB2  . LEU B 1 277 ? 4.599   79.948  28.028  1   20.957  ? 298 LEU B HB2  1 c 2 
ATOM   8535  H HB3  . LEU B 1 277 ? 5.898   79.839  27.126  1   20.757  ? 298 LEU B HB3  1 c 2 
ATOM   8536  H HG   . LEU B 1 277 ? 4.664   77.486  28.147  1   21.581  ? 298 LEU B HG   1 c 2 
ATOM   8537  H HD11 . LEU B 1 277 ? 3.019   78.576  26.928  1   21.627  ? 298 LEU B HD11 1 c 2 
ATOM   8538  H HD12 . LEU B 1 277 ? 3.52    77.354  26.049  1   21.335  ? 298 LEU B HD12 1 c 2 
ATOM   8539  H HD13 . LEU B 1 277 ? 4.015   78.824  25.718  1   21.312  ? 298 LEU B HD13 1 c 2 
ATOM   8540  H HD21 . LEU B 1 277 ? 6.812   77.106  27.312  1   21.578  ? 298 LEU B HD21 1 c 2 
ATOM   8541  H HD22 . LEU B 1 277 ? 6.468   77.863  25.961  1   21.117  ? 298 LEU B HD22 1 c 2 
ATOM   8542  H HD23 . LEU B 1 277 ? 5.789   76.467  26.283  1   21.11   ? 298 LEU B HD23 1 c 2 
ATOM   8543  N N    . ASP B 1 278 ? 8.135   80.521  30.103  1   20.77   ? 299 ASP B N    1 ? 2 
ATOM   8544  C CA   . ASP B 1 278 ? 9.099   81.569  30.412  1   20.733  ? 299 ASP B CA   1 ? 2 
ATOM   8545  C C    . ASP B 1 278 ? 10.29   81.469  29.469  1   20.785  ? 299 ASP B C    1 ? 2 
ATOM   8546  O O    . ASP B 1 278 ? 10.213  80.817  28.44   1   22.183  ? 299 ASP B O    1 ? 2 
ATOM   8547  C CB   . ASP B 1 278 ? 9.463   81.504  31.885  1   21.609  ? 299 ASP B CB   1 ? 2 
ATOM   8548  C CG   . ASP B 1 278 ? 10.124  80.205  32.345  1   23.443  ? 299 ASP B CG   1 ? 2 
ATOM   8549  O OD1  . ASP B 1 278 ? 10.677  79.483  31.473  1   23.393  ? 299 ASP B OD1  1 ? 2 
ATOM   8550  O OD2  . ASP B 1 278 ? 10.046  79.907  33.548  1   24.248  ? 299 ASP B OD2  1 ? 2 
ATOM   8551  H H    . ASP B 1 278 ? 8.241   79.71   30.51   1   20.622  ? 299 ASP B H    1 c 2 
ATOM   8552  H HA   . ASP B 1 278 ? 8.668   82.441  30.269  1   20.925  ? 299 ASP B HA   1 c 2 
ATOM   8553  H HB2  . ASP B 1 278 ? 10.028  82.26   32.141  1   22.413  ? 299 ASP B HB2  1 c 2 
ATOM   8554  H HB3  . ASP B 1 278 ? 8.628   81.592  32.391  1   22.022  ? 299 ASP B HB3  1 c 2 
ATOM   8555  N N    . GLY B 1 279 ? 11.399  82.118  29.835  1   21.67   ? 300 GLY B N    1 ? 2 
ATOM   8556  C CA   . GLY B 1 279 ? 12.527  82.236  28.927  1   22.706  ? 300 GLY B CA   1 ? 2 
ATOM   8557  C C    . GLY B 1 279 ? 13.416  80.995  28.841  1   23.859  ? 300 GLY B C    1 ? 2 
ATOM   8558  O O    . GLY B 1 279 ? 14.24   80.925  27.923  1   23.474  ? 300 GLY B O    1 ? 2 
ATOM   8559  H H    . GLY B 1 279 ? 11.472  82.483  30.668  1   22.326  ? 300 GLY B H    1 c 2 
ATOM   8560  H HA2  . GLY B 1 279 ? 12.187  82.45   28.026  1   22.29   ? 300 GLY B HA2  1 c 2 
ATOM   8561  H HA3  . GLY B 1 279 ? 13.077  82.996  29.219  1   23.258  ? 300 GLY B HA3  1 c 2 
ATOM   8562  N N    . TRP B 1 280 ? 13.279  80.047  29.764  1   21.93   ? 301 TRP B N    1 ? 2 
ATOM   8563  C CA   . TRP B 1 280 ? 14.113  78.866  29.758  1   22.709  ? 301 TRP B CA   1 ? 2 
ATOM   8564  C C    . TRP B 1 280 ? 13.792  78.037  28.521  1   20.885  ? 301 TRP B C    1 ? 2 
ATOM   8565  O O    . TRP B 1 280 ? 12.641  77.889  28.145  1   20.666  ? 301 TRP B O    1 ? 2 
ATOM   8566  C CB   . TRP B 1 280 ? 13.939  78.038  31.032  1   23.343  ? 301 TRP B CB   1 ? 2 
ATOM   8567  C CG   . TRP B 1 280 ? 14.895  76.878  31.096  1   25.712  ? 301 TRP B CG   1 ? 2 
ATOM   8568  C CD1  . TRP B 1 280 ? 16.139  76.891  31.664  1   29.759  ? 301 TRP B CD1  1 ? 2 
ATOM   8569  C CD2  . TRP B 1 280 ? 14.742  75.562  30.507  1   23.966  ? 301 TRP B CD2  1 ? 2 
ATOM   8570  N NE1  . TRP B 1 280 ? 16.759  75.689  31.472  1   31.398  ? 301 TRP B NE1  1 ? 2 
ATOM   8571  C CE2  . TRP B 1 280 ? 15.924  74.853  30.783  1   26.095  ? 301 TRP B CE2  1 ? 2 
ATOM   8572  C CE3  . TRP B 1 280 ? 13.727  74.91   29.797  1   23.449  ? 301 TRP B CE3  1 ? 2 
ATOM   8573  C CZ2  . TRP B 1 280 ? 16.115  73.537  30.356  1   25.836  ? 301 TRP B CZ2  1 ? 2 
ATOM   8574  C CZ3  . TRP B 1 280 ? 13.943  73.625  29.327  1   23.818  ? 301 TRP B CZ3  1 ? 2 
ATOM   8575  C CH2  . TRP B 1 280 ? 15.117  72.951  29.602  1   22.83   ? 301 TRP B CH2  1 ? 2 
ATOM   8576  H H    . TRP B 1 280 ? 12.657  80.14   30.426  1   22.595  ? 301 TRP B H    1 c 2 
ATOM   8577  H HA   . TRP B 1 280 ? 15.061  79.158  29.709  1   22.877  ? 301 TRP B HA   1 c 2 
ATOM   8578  H HB2  . TRP B 1 280 ? 14.089  78.62   31.807  1   24.326  ? 301 TRP B HB2  1 c 2 
ATOM   8579  H HB3  . TRP B 1 280 ? 13.02   77.699  31.064  1   23.374  ? 301 TRP B HB3  1 c 2 
ATOM   8580  H HD1  . TRP B 1 280 ? 16.53   77.628  32.107  1   29.692  ? 301 TRP B HD1  1 c 2 
ATOM   8581  H HE1  . TRP B 1 280 ? 17.552  75.479  31.77   1   30.326  ? 301 TRP B HE1  1 c 2 
ATOM   8582  H HE3  . TRP B 1 280 ? 12.931  75.367  29.584  1   23.127  ? 301 TRP B HE3  1 c 2 
ATOM   8583  H HZ2  . TRP B 1 280 ? 16.926  73.088  30.522  1   25.811  ? 301 TRP B HZ2  1 c 2 
ATOM   8584  H HZ3  . TRP B 1 280 ? 13.256  73.184  28.855  1   22.93   ? 301 TRP B HZ3  1 c 2 
ATOM   8585  H HH2  . TRP B 1 280 ? 15.219  72.06   29.314  1   23.759  ? 301 TRP B HH2  1 c 2 
ATOM   8586  N N    . GLY B 1 281 ? 14.819  77.488  27.879  1   21.244  ? 302 GLY B N    1 ? 2 
ATOM   8587  C CA   . GLY B 1 281 ? 14.571  76.578  26.773  1   20.496  ? 302 GLY B CA   1 ? 2 
ATOM   8588  C C    . GLY B 1 281 ? 15.831  75.836  26.359  1   20.105  ? 302 GLY B C    1 ? 2 
ATOM   8589  O O    . GLY B 1 281 ? 16.908  76.086  26.857  1   22.677  ? 302 GLY B O    1 ? 2 
ATOM   8590  H H    . GLY B 1 281 ? 15.679  77.676  28.125  1   21.652  ? 302 GLY B H    1 c 2 
ATOM   8591  H HA2  . GLY B 1 281 ? 13.885  75.927  27.043  1   20.143  ? 302 GLY B HA2  1 c 2 
ATOM   8592  H HA3  . GLY B 1 281 ? 14.221  77.09   26.006  1   20.014  ? 302 GLY B HA3  1 c 2 
ATOM   8593  N N    . GLN B 1 282 ? 15.639  74.881  25.468  1   20.893  ? 303 GLN B N    1 ? 2 
ATOM   8594  C CA   . GLN B 1 282 ? 16.743  74.086  24.977  1   22.014  ? 303 GLN B CA   1 ? 2 
ATOM   8595  C C    . GLN B 1 282 ? 16.397  73.499  23.617  1   21.196  ? 303 GLN B C    1 ? 2 
ATOM   8596  O O    . GLN B 1 282 ? 15.269  73.109  23.394  1   21.569  ? 303 GLN B O    1 ? 2 
ATOM   8597  C CB   . GLN B 1 282 ? 17.017  72.945  25.954  1   23.792  ? 303 GLN B CB   1 ? 2 
ATOM   8598  C CG   . GLN B 1 282 ? 18.301  72.168  25.665  1   24.387  ? 303 GLN B CG   1 ? 2 
ATOM   8599  C CD   . GLN B 1 282 ? 18.518  71.041  26.651  1   28.209  ? 303 GLN B CD   1 ? 2 
ATOM   8600  O OE1  . GLN B 1 282 ? 18.827  69.9    26.299  1   33.254  ? 303 GLN B OE1  1 ? 2 
ATOM   8601  N NE2  . GLN B 1 282 ? 18.429  71.397  27.899  1   26.062  ? 303 GLN B NE2  1 ? 2 
ATOM   8602  H H    . GLN B 1 282 ? 14.796  74.712  25.156  1   20.315  ? 303 GLN B H    1 c 2 
ATOM   8603  H HA   . GLN B 1 282 ? 17.545  74.661  24.891  1   22.384  ? 303 GLN B HA   1 c 2 
ATOM   8604  H HB2  . GLN B 1 282 ? 17.069  73.318  26.858  1   23.72   ? 303 GLN B HB2  1 c 2 
ATOM   8605  H HB3  . GLN B 1 282 ? 16.259  72.324  25.933  1   23.139  ? 303 GLN B HB3  1 c 2 
ATOM   8606  H HG2  . GLN B 1 282 ? 18.259  71.79   24.765  1   24.862  ? 303 GLN B HG2  1 c 2 
ATOM   8607  H HG3  . GLN B 1 282 ? 19.068  72.778  25.701  1   25.469  ? 303 GLN B HG3  1 c 2 
ATOM   8608  H HE21 . GLN B 1 282 ? 17.814  71.029  28.421  1   26.689  ? 303 GLN B HE21 1 c 2 
ATOM   8609  H HE22 . GLN B 1 282 ? 18.981  72.002  28.225  1   27.145  ? 303 GLN B HE22 1 c 2 
ATOM   8610  N N    . TYR B 1 283 ? 17.388  73.463  22.7    1   19.577  ? 304 TYR B N    1 ? 2 
ATOM   8611  C CA   . TYR B 1 283 ? 17.269  72.704  21.474  1   20.221  ? 304 TYR B CA   1 ? 2 
ATOM   8612  C C    . TYR B 1 283 ? 17.974  71.365  21.656  1   20.585  ? 304 TYR B C    1 ? 2 
ATOM   8613  O O    . TYR B 1 283 ? 18.943  71.254  22.426  1   21.893  ? 304 TYR B O    1 ? 2 
ATOM   8614  C CB   . TYR B 1 283 ? 17.9    73.518  20.332  1   21.444  ? 304 TYR B CB   1 ? 2 
ATOM   8615  C CG   . TYR B 1 283 ? 17.3    74.9    20.147  1   20.984  ? 304 TYR B CG   1 ? 2 
ATOM   8616  C CD1  . TYR B 1 283 ? 15.928  75.087  20.028  1   20.637  ? 304 TYR B CD1  1 ? 2 
ATOM   8617  C CD2  . TYR B 1 283 ? 18.12   76.002  19.973  1   24.764  ? 304 TYR B CD2  1 ? 2 
ATOM   8618  C CE1  . TYR B 1 283 ? 15.374  76.338  19.805  1   22.202  ? 304 TYR B CE1  1 ? 2 
ATOM   8619  C CE2  . TYR B 1 283 ? 17.584  77.273  19.774  1   23.821  ? 304 TYR B CE2  1 ? 2 
ATOM   8620  C CZ   . TYR B 1 283 ? 16.213  77.439  19.684  1   22.336  ? 304 TYR B CZ   1 ? 2 
ATOM   8621  O OH   . TYR B 1 283 ? 15.693  78.668  19.456  1   23.304  ? 304 TYR B OH   1 ? 2 
ATOM   8622  H H    . TYR B 1 283 ? 18.159  73.93   22.852  1   20.647  ? 304 TYR B H    1 c 2 
ATOM   8623  H HA   . TYR B 1 283 ? 16.31   72.544  21.269  1   19.764  ? 304 TYR B HA   1 c 2 
ATOM   8624  H HB2  . TYR B 1 283 ? 18.862  73.608  20.511  1   21.755  ? 304 TYR B HB2  1 c 2 
ATOM   8625  H HB3  . TYR B 1 283 ? 17.796  73.012  19.496  1   21.115  ? 304 TYR B HB3  1 c 2 
ATOM   8626  H HD1  . TYR B 1 283 ? 15.354  74.343  20.112  1   20.71   ? 304 TYR B HD1  1 c 2 
ATOM   8627  H HD2  . TYR B 1 283 ? 19.056  75.901  20.041  1   24.253  ? 304 TYR B HD2  1 c 2 
ATOM   8628  H HE1  . TYR B 1 283 ? 14.439  76.444  19.751  1   21.26   ? 304 TYR B HE1  1 c 2 
ATOM   8629  H HE2  . TYR B 1 283 ? 18.155  78.016  19.678  1   24.184  ? 304 TYR B HE2  1 c 2 
ATOM   8630  N N    . CYS B 1 284 ? 17.517  70.33   20.945  1   21.685  ? 305 CYS B N    1 ? 2 
ATOM   8631  C CA   . CYS B 1 284 ? 18.067  69.001  21.109  1   21.546  ? 305 CYS B CA   1 ? 2 
ATOM   8632  C C    . CYS B 1 284 ? 19.576  69.006  20.856  1   24.819  ? 305 CYS B C    1 ? 2 
ATOM   8633  O O    . CYS B 1 284 ? 20.024  69.545  19.85   1   26.37   ? 305 CYS B O    1 ? 2 
ATOM   8634  C CB   . CYS B 1 284 ? 17.373  68.035  20.156  1   22.03   ? 305 CYS B CB   1 ? 2 
ATOM   8635  S SG   . CYS B 1 284 ? 15.678  67.571  20.637  1   24.054  ? 305 CYS B SG   1 ? 2 
ATOM   8636  H H    . CYS B 1 284 ? 16.843  70.46   20.341  1   20.815  ? 305 CYS B H    1 c 2 
ATOM   8637  H HA   . CYS B 1 284 ? 17.897  68.714  22.042  1   22.359  ? 305 CYS B HA   1 c 2 
ATOM   8638  H HB2  . CYS B 1 284 ? 17.339  68.441  19.261  1   22.153  ? 305 CYS B HB2  1 c 2 
ATOM   8639  H HB3  . CYS B 1 284 ? 17.908  67.213  20.091  1   22.817  ? 305 CYS B HB3  1 c 2 
ATOM   8640  N N    . GLY B 1 285 ? 20.326  68.446  21.805  1   27.594  ? 306 GLY B N    1 ? 2 
ATOM   8641  C CA   . GLY B 1 285 ? 21.77   68.324  21.72   1   30.418  ? 306 GLY B CA   1 ? 2 
ATOM   8642  C C    . GLY B 1 285 ? 22.535  69.6    22.104  1   34.167  ? 306 GLY B C    1 ? 2 
ATOM   8643  O O    . GLY B 1 285 ? 23.755  69.659  21.949  1   37.979  ? 306 GLY B O    1 ? 2 
ATOM   8644  H H    . GLY B 1 285 ? 19.915  68.119  22.553  1   27.331  ? 306 GLY B H    1 c 2 
ATOM   8645  H HA2  . GLY B 1 285 ? 22.056  67.59   22.313  1   31.061  ? 306 GLY B HA2  1 c 2 
ATOM   8646  H HA3  . GLY B 1 285 ? 22.012  68.07   20.799  1   30.722  ? 306 GLY B HA3  1 c 2 
ATOM   8647  N N    . GLU B 1 286 ? 21.86   70.621  22.618  1   28.264  ? 307 GLU B N    1 ? 2 
ATOM   8648  C CA   . GLU B 1 286 ? 22.51   71.894  22.88   1   30.42   ? 307 GLU B CA   1 ? 2 
ATOM   8649  C C    . GLU B 1 286 ? 22.349  72.236  24.352  1   30.363  ? 307 GLU B C    1 ? 2 
ATOM   8650  O O    . GLU B 1 286 ? 21.476  71.718  25.025  1   26.335  ? 307 GLU B O    1 ? 2 
ATOM   8651  C CB   . GLU B 1 286 ? 21.982  73.002  21.97   1   30.852  ? 307 GLU B CB   1 ? 2 
ATOM   8652  C CG   . GLU B 1 286 ? 22.226  72.732  20.489  1   34.956  ? 307 GLU B CG   1 ? 2 
ATOM   8653  C CD   . GLU B 1 286 ? 21.753  73.845  19.551  1   36.399  ? 307 GLU B CD   1 ? 2 
ATOM   8654  O OE1  . GLU B 1 286 ? 21.816  75.032  19.893  1   41.597  ? 307 GLU B OE1  1 ? 2 
ATOM   8655  O OE2  . GLU B 1 286 ? 21.272  73.523  18.486  1   42.435  ? 307 GLU B OE2  1 ? 2 
ATOM   8656  H H    . GLU B 1 286 ? 20.978  70.528  22.833  1   29.28   ? 307 GLU B H    1 c 2 
ATOM   8657  H HA   . GLU B 1 286 ? 23.478  71.802  22.697  1   30.918  ? 307 GLU B HA   1 c 2 
ATOM   8658  H HB2  . GLU B 1 286 ? 21.02   73.102  22.121  1   30.875  ? 307 GLU B HB2  1 c 2 
ATOM   8659  H HB3  . GLU B 1 286 ? 22.413  73.847  22.22   1   31.831  ? 307 GLU B HB3  1 c 2 
ATOM   8660  H HG2  . GLU B 1 286 ? 23.186  72.594  20.345  1   35.027  ? 307 GLU B HG2  1 c 2 
ATOM   8661  H HG3  . GLU B 1 286 ? 21.768  71.901  20.238  1   34.085  ? 307 GLU B HG3  1 c 2 
ATOM   8662  N N    . GLU B 1 287 ? 23.243  73.098  24.852  1   31.186  ? 308 GLU B N    1 ? 2 
ATOM   8663  C CA   . GLU B 1 287 ? 23.135  73.572  26.215  1   32.297  ? 308 GLU B CA   1 ? 2 
ATOM   8664  C C    . GLU B 1 287 ? 21.864  74.411  26.323  1   27.786  ? 308 GLU B C    1 ? 2 
ATOM   8665  O O    . GLU B 1 287 ? 21.507  75.16   25.406  1   26.401  ? 308 GLU B O    1 ? 2 
ATOM   8666  C CB   . GLU B 1 287 ? 24.331  74.392  26.672  1   35.538  ? 308 GLU B CB   1 ? 2 
ATOM   8667  C CG   . GLU B 1 287 ? 25.636  73.613  26.714  1   41.294  ? 308 GLU B CG   1 ? 2 
ATOM   8668  C CD   . GLU B 1 287 ? 25.593  72.425  27.646  1   47.999  ? 308 GLU B CD   1 ? 2 
ATOM   8669  O OE1  . GLU B 1 287 ? 25.145  72.596  28.797  1   47.68   ? 308 GLU B OE1  1 ? 2 
ATOM   8670  O OE2  . GLU B 1 287 ? 26.018  71.32   27.231  1   60.896  ? 308 GLU B OE2  1 ? 2 
ATOM   8671  H H    . GLU B 1 287 ? 23.932  73.398  24.331  1   31.75   ? 308 GLU B H    1 c 2 
ATOM   8672  H HA   . GLU B 1 287 ? 23.049  72.782  26.801  1   31.875  ? 308 GLU B HA   1 c 2 
ATOM   8673  H HB2  . GLU B 1 287 ? 24.44   75.153  26.064  1   35.941  ? 308 GLU B HB2  1 c 2 
ATOM   8674  H HB3  . GLU B 1 287 ? 24.146  74.75   27.566  1   36.136  ? 308 GLU B HB3  1 c 2 
ATOM   8675  H HG2  . GLU B 1 287 ? 25.85   73.296  25.81   1   41.45   ? 308 GLU B HG2  1 c 2 
ATOM   8676  H HG3  . GLU B 1 287 ? 26.359  74.211  27.001  1   42.142  ? 308 GLU B HG3  1 c 2 
ATOM   8677  N N    . PRO B 1 288 ? 21.141  74.323  27.446  1   26.669  ? 309 PRO B N    1 ? 2 
ATOM   8678  C CA   . PRO B 1 288 ? 19.978  75.18   27.642  1   26.94   ? 309 PRO B CA   1 ? 2 
ATOM   8679  C C    . PRO B 1 288 ? 20.357  76.662  27.669  1   26.704  ? 309 PRO B C    1 ? 2 
ATOM   8680  O O    . PRO B 1 288 ? 21.498  77.029  27.967  1   26.811  ? 309 PRO B O    1 ? 2 
ATOM   8681  C CB   . PRO B 1 288 ? 19.375  74.744  28.979  1   28.477  ? 309 PRO B CB   1 ? 2 
ATOM   8682  C CG   . PRO B 1 288 ? 20.511  74.014  29.668  1   31.948  ? 309 PRO B CG   1 ? 2 
ATOM   8683  C CD   . PRO B 1 288 ? 21.409  73.447  28.602  1   29.396  ? 309 PRO B CD   1 ? 2 
ATOM   8684  H HA   . PRO B 1 288 ? 19.329  75.008  26.914  1   26.239  ? 309 PRO B HA   1 c 2 
ATOM   8685  H HB2  . PRO B 1 288 ? 19.085  75.524  29.509  1   28.721  ? 309 PRO B HB2  1 c 2 
ATOM   8686  H HB3  . PRO B 1 288 ? 18.603  74.149  28.841  1   28.174  ? 309 PRO B HB3  1 c 2 
ATOM   8687  H HG2  . PRO B 1 288 ? 21.014  74.631  30.24   1   31.286  ? 309 PRO B HG2  1 c 2 
ATOM   8688  H HG3  . PRO B 1 288 ? 20.16   73.293  30.229  1   30.844  ? 309 PRO B HG3  1 c 2 
ATOM   8689  H HD2  . PRO B 1 288 ? 22.351  73.499  28.879  1   30.185  ? 309 PRO B HD2  1 c 2 
ATOM   8690  H HD3  . PRO B 1 288 ? 21.182  72.513  28.404  1   29.256  ? 309 PRO B HD3  1 c 2 
ATOM   8691  N N    . PHE B 1 289 ? 19.359  77.479  27.368  1   24.628  ? 310 PHE B N    1 ? 2 
ATOM   8692  C CA   . PHE B 1 289 ? 19.481  78.922  27.381  1   24.74   ? 310 PHE B CA   1 ? 2 
ATOM   8693  C C    . PHE B 1 289 ? 18.356  79.506  28.223  1   25.862  ? 310 PHE B C    1 ? 2 
ATOM   8694  O O    . PHE B 1 289 ? 17.424  78.816  28.605  1   25.68   ? 310 PHE B O    1 ? 2 
ATOM   8695  C CB   . PHE B 1 289 ? 19.472  79.466  25.948  1   25.512  ? 310 PHE B CB   1 ? 2 
ATOM   8696  C CG   . PHE B 1 289 ? 18.228  79.05   25.175  1   24.777  ? 310 PHE B CG   1 ? 2 
ATOM   8697  C CD1  . PHE B 1 289 ? 16.995  79.669  25.402  1   23.406  ? 310 PHE B CD1  1 ? 2 
ATOM   8698  C CD2  . PHE B 1 289 ? 18.292  78.012  24.253  1   23.939  ? 310 PHE B CD2  1 ? 2 
ATOM   8699  C CE1  . PHE B 1 289 ? 15.862  79.257  24.736  1   23.355  ? 310 PHE B CE1  1 ? 2 
ATOM   8700  C CE2  . PHE B 1 289 ? 17.177  77.626  23.554  1   23.401  ? 310 PHE B CE2  1 ? 2 
ATOM   8701  C CZ   . PHE B 1 289 ? 15.951  78.194  23.835  1   23.311  ? 310 PHE B CZ   1 ? 2 
ATOM   8702  H H    . PHE B 1 289 ? 18.546  77.117  27.157  1   24.362  ? 310 PHE B H    1 c 2 
ATOM   8703  H HA   . PHE B 1 289 ? 20.346  79.169  27.803  1   25.967  ? 310 PHE B HA   1 c 2 
ATOM   8704  H HB2  . PHE B 1 289 ? 19.519  80.447  25.98   1   25.594  ? 310 PHE B HB2  1 c 2 
ATOM   8705  H HB3  . PHE B 1 289 ? 20.27   79.134  25.479  1   25.65   ? 310 PHE B HB3  1 c 2 
ATOM   8706  H HD1  . PHE B 1 289 ? 16.931  80.358  26.043  1   24.066  ? 310 PHE B HD1  1 c 2 
ATOM   8707  H HD2  . PHE B 1 289 ? 19.119  77.59   24.086  1   24.563  ? 310 PHE B HD2  1 c 2 
ATOM   8708  H HE1  . PHE B 1 289 ? 15.033  79.677  24.901  1   22.937  ? 310 PHE B HE1  1 c 2 
ATOM   8709  H HE2  . PHE B 1 289 ? 17.234  76.908  22.943  1   23.286  ? 310 PHE B HE2  1 c 2 
ATOM   8710  H HZ   . PHE B 1 289 ? 15.193  77.938  23.338  1   22.642  ? 310 PHE B HZ   1 c 2 
ATOM   8711  N N    . ARG B 1 290 ? 18.415  80.822  28.44   1   26.448  ? 311 ARG B N    1 ? 2 
ATOM   8712  C CA   . ARG B 1 290 ? 17.325  81.521  29.091  1   27.537  ? 311 ARG B CA   1 ? 2 
ATOM   8713  C C    . ARG B 1 290 ? 17.177  82.895  28.456  1   26.228  ? 311 ARG B C    1 ? 2 
ATOM   8714  O O    . ARG B 1 290 ? 18.086  83.7    28.549  1   27.293  ? 311 ARG B O    1 ? 2 
ATOM   8715  C CB   . ARG B 1 290 ? 17.552  81.693  30.594  1   30.336  ? 311 ARG B CB   1 ? 2 
ATOM   8716  C CG   . ARG B 1 290 ? 16.42   82.415  31.3    1   32.978  ? 311 ARG B CG   1 ? 2 
ATOM   8717  C CD   . ARG B 1 290 ? 16.709  82.486  32.789  1   36.202  ? 311 ARG B CD   1 ? 2 
ATOM   8718  N NE   . ARG B 1 290 ? 16.397  81.231  33.482  1   41.196  ? 311 ARG B NE   1 ? 2 
ATOM   8719  C CZ   . ARG B 1 290 ? 15.161  80.747  33.744  1   43.2    ? 311 ARG B CZ   1 ? 2 
ATOM   8720  N NH1  . ARG B 1 290 ? 14.056  81.414  33.405  1   42.951  ? 311 ARG B NH1  1 ? 2 
ATOM   8721  N NH2  . ARG B 1 290 ? 15.061  79.556  34.313  1   46.394  ? 311 ARG B NH2  1 ? 2 
ATOM   8722  H H    . ARG B 1 290 ? 19.155  81.293  28.183  1   27.145  ? 311 ARG B H    1 c 2 
ATOM   8723  H HA   . ARG B 1 290 ? 16.492  81.011  28.957  1   26.667  ? 311 ARG B HA   1 c 2 
ATOM   8724  H HB2  . ARG B 1 290 ? 17.664  80.807  31      1   30.461  ? 311 ARG B HB2  1 c 2 
ATOM   8725  H HB3  . ARG B 1 290 ? 18.384  82.193  30.734  1   31.143  ? 311 ARG B HB3  1 c 2 
ATOM   8726  H HG2  . ARG B 1 290 ? 16.331  83.327  30.948  1   32.867  ? 311 ARG B HG2  1 c 2 
ATOM   8727  H HG3  . ARG B 1 290 ? 15.577  81.935  31.151  1   32.257  ? 311 ARG B HG3  1 c 2 
ATOM   8728  H HD2  . ARG B 1 290 ? 17.655  82.7    32.925  1   37.35   ? 311 ARG B HD2  1 c 2 
ATOM   8729  H HD3  . ARG B 1 290 ? 16.182  83.21   33.183  1   36.943  ? 311 ARG B HD3  1 c 2 
ATOM   8730  H HE   . ARG B 1 290 ? 17.074  80.751  33.749  1   40.939  ? 311 ARG B HE   1 c 2 
ATOM   8731  H HH11 . ARG B 1 290 ? 14.097  82.191  32.989  1   42.558  ? 311 ARG B HH11 1 c 2 
ATOM   8732  H HH12 . ARG B 1 290 ? 13.266  81.07   33.604  1   42.534  ? 311 ARG B HH12 1 c 2 
ATOM   8733  H HH21 . ARG B 1 290 ? 15.671  79.291  34.895  1   45.89   ? 311 ARG B HH21 1 c 2 
ATOM   8734  H HH22 . ARG B 1 290 ? 14.379  79.031  34.113  1   44.689  ? 311 ARG B HH22 1 c 2 
ATOM   8735  N N    . THR B 1 291 ? 16.031  83.13   27.826  1   24.466  ? 312 THR B N    1 ? 2 
ATOM   8736  C CA   . THR B 1 291 ? 15.683  84.439  27.347  1   24.014  ? 312 THR B CA   1 ? 2 
ATOM   8737  C C    . THR B 1 291 ? 15.473  85.324  28.574  1   25.027  ? 312 THR B C    1 ? 2 
ATOM   8738  O O    . THR B 1 291 ? 14.581  85.056  29.381  1   24.537  ? 312 THR B O    1 ? 2 
ATOM   8739  C CB   . THR B 1 291 ? 14.404  84.382  26.51   1   23.315  ? 312 THR B CB   1 ? 2 
ATOM   8740  O OG1  . THR B 1 291 ? 14.519  83.445  25.431  1   22.879  ? 312 THR B OG1  1 ? 2 
ATOM   8741  C CG2  . THR B 1 291 ? 14.046  85.758  25.978  1   23.657  ? 312 THR B CG2  1 ? 2 
ATOM   8742  H H    . THR B 1 291 ? 15.456  82.439  27.667  1   24.03   ? 312 THR B H    1 c 2 
ATOM   8743  H HA   . THR B 1 291 ? 16.413  84.782  26.796  1   24.619  ? 312 THR B HA   1 c 2 
ATOM   8744  H HB   . THR B 1 291 ? 13.663  84.092  27.094  1   23.056  ? 312 THR B HB   1 c 2 
ATOM   8745  H HG21 . THR B 1 291 ? 13.255  85.691  25.42   1   23.116  ? 312 THR B HG21 1 c 2 
ATOM   8746  H HG22 . THR B 1 291 ? 14.785  86.103  25.45   1   24.09   ? 312 THR B HG22 1 c 2 
ATOM   8747  H HG23 . THR B 1 291 ? 13.865  86.362  26.716  1   24.033  ? 312 THR B HG23 1 c 2 
ATOM   8748  N N    . PRO B 1 292 ? 16.235  86.424  28.71   1   26.352  ? 313 PRO B N    1 ? 2 
ATOM   8749  C CA   . PRO B 1 292 ? 16.096  87.293  29.884  1   28.431  ? 313 PRO B CA   1 ? 2 
ATOM   8750  C C    . PRO B 1 292 ? 14.761  88.038  29.829  1   28.283  ? 313 PRO B C    1 ? 2 
ATOM   8751  O O    . PRO B 1 292 ? 14.145  88.183  28.776  1   26.509  ? 313 PRO B O    1 ? 2 
ATOM   8752  C CB   . PRO B 1 292 ? 17.322  88.228  29.772  1   30.1    ? 313 PRO B CB   1 ? 2 
ATOM   8753  C CG   . PRO B 1 292 ? 17.668  88.259  28.313  1   31.123  ? 313 PRO B CG   1 ? 2 
ATOM   8754  C CD   . PRO B 1 292 ? 17.298  86.869  27.786  1   28.282  ? 313 PRO B CD   1 ? 2 
ATOM   8755  H HA   . PRO B 1 292 ? 16.158  86.751  30.71   1   28.432  ? 313 PRO B HA   1 c 2 
ATOM   8756  H HB2  . PRO B 1 292 ? 17.104  89.132  30.098  1   30.784  ? 313 PRO B HB2  1 c 2 
ATOM   8757  H HB3  . PRO B 1 292 ? 18.077  87.878  30.302  1   30.783  ? 313 PRO B HB3  1 c 2 
ATOM   8758  H HG2  . PRO B 1 292 ? 17.157  88.951  27.848  1   30.309  ? 313 PRO B HG2  1 c 2 
ATOM   8759  H HG3  . PRO B 1 292 ? 18.624  88.434  28.186  1   31.071  ? 313 PRO B HG3  1 c 2 
ATOM   8760  H HD2  . PRO B 1 292 ? 16.965  86.925  26.865  1   27.797  ? 313 PRO B HD2  1 c 2 
ATOM   8761  H HD3  . PRO B 1 292 ? 18.071  86.263  27.815  1   28.48   ? 313 PRO B HD3  1 c 2 
ATOM   8762  N N    . ALA B 1 293 ? 14.319  88.506  30.995  1   28.94   ? 314 ALA B N    1 ? 2 
ATOM   8763  C CA   . ALA B 1 293 ? 13.067  89.233  31.154  1   29.214  ? 314 ALA B CA   1 ? 2 
ATOM   8764  C C    . ALA B 1 293 ? 13.283  90.747  31.128  1   29.497  ? 314 ALA B C    1 ? 2 
ATOM   8765  O O    . ALA B 1 293 ? 14.254  91.265  31.653  1   29.733  ? 314 ALA B O    1 ? 2 
ATOM   8766  C CB   . ALA B 1 293 ? 12.422  88.833  32.461  1   29.802  ? 314 ALA B CB   1 ? 2 
ATOM   8767  H H    . ALA B 1 293 ? 14.831  88.368  31.739  1   29.542  ? 314 ALA B H    1 c 2 
ATOM   8768  H HA   . ALA B 1 293 ? 12.463  88.985  30.408  1   28.307  ? 314 ALA B HA   1 c 2 
ATOM   8769  H HB1  . ALA B 1 293 ? 12.245  87.877  32.459  1   29.114  ? 314 ALA B HB1  1 c 2 
ATOM   8770  H HB2  . ALA B 1 293 ? 13.016  89.048  33.199  1   30.442  ? 314 ALA B HB2  1 c 2 
ATOM   8771  H HB3  . ALA B 1 293 ? 11.584  89.313  32.573  1   29.637  ? 314 ALA B HB3  1 c 2 
ATOM   8772  N N    . ALA B 1 294 ? 12.318  91.461  30.554  1   27.722  ? 315 ALA B N    1 ? 2 
ATOM   8773  C CA   . ALA B 1 294 ? 12.215  92.9    30.71   1   30.795  ? 315 ALA B CA   1 ? 2 
ATOM   8774  C C    . ALA B 1 294 ? 11.862  93.262  32.148  1   34.533  ? 315 ALA B C    1 ? 2 
ATOM   8775  O O    . ALA B 1 294 ? 11.232  92.483  32.85   1   34.623  ? 315 ALA B O    1 ? 2 
ATOM   8776  C CB   . ALA B 1 294 ? 11.18   93.433  29.759  1   29.79   ? 315 ALA B CB   1 ? 2 
ATOM   8777  H H    . ALA B 1 294 ? 11.696  91.032  30.039  1   27.795  ? 315 ALA B H    1 c 2 
ATOM   8778  H HA   . ALA B 1 294 ? 13.1    93.303  30.489  1   31.45   ? 315 ALA B HA   1 c 2 
ATOM   8779  H HB1  . ALA B 1 294 ? 11.508  93.363  28.848  1   29.653  ? 315 ALA B HB1  1 c 2 
ATOM   8780  H HB2  . ALA B 1 294 ? 10.359  92.923  29.845  1   29.267  ? 315 ALA B HB2  1 c 2 
ATOM   8781  H HB3  . ALA B 1 294 ? 10.999  94.367  29.961  1   30.629  ? 315 ALA B HB3  1 c 2 
ATOM   8782  N N    . LYS B 1 295 ? 12.242  94.479  32.538  1   37.543  ? 316 LYS B N    1 ? 2 
ATOM   8783  C CA   . LYS B 1 295 ? 11.956  95.005  33.863  1   39.841  ? 316 LYS B CA   1 ? 2 
ATOM   8784  C C    . LYS B 1 295 ? 10.742  95.938  33.788  1   43.284  ? 316 LYS B C    1 ? 2 
ATOM   8785  O O    . LYS B 1 295 ? 10.688  96.795  32.913  1   41.866  ? 316 LYS B O    1 ? 2 
ATOM   8786  C CB   . LYS B 1 295 ? 13.243  95.707  34.304  1   39.809  ? 316 LYS B CB   1 ? 2 
ATOM   8787  H H    . LYS B 1 295 ? 12.682  95.014  31.941  1   37.624  ? 316 LYS B H    1 c 2 
ATOM   8788  H HA   . LYS B 1 295 ? 11.763  94.255  34.481  1   39.57   ? 316 LYS B HA   1 c 2 
ATOM   8789  N N    . TYR B 1 296 ? 9.76    95.753  34.693  1   45.737  ? 317 TYR B N    1 ? 2 
ATOM   8790  C CA   . TYR B 1 296 ? 8.685   96.721  34.872  1   47.038  ? 317 TYR B CA   1 ? 2 
ATOM   8791  C C    . TYR B 1 296 ? 9.2     97.926  35.703  1   49.385  ? 317 TYR B C    1 ? 2 
ATOM   8792  O O    . TYR B 1 296 ? 10.209  97.798  36.392  1   51.411  ? 317 TYR B O    1 ? 2 
ATOM   8793  C CB   . TYR B 1 296 ? 7.462   96.033  35.492  1   45.859  ? 317 TYR B CB   1 ? 2 
ATOM   8794  C CG   . TYR B 1 296 ? 6.692   95.149  34.522  1   44.125  ? 317 TYR B CG   1 ? 2 
ATOM   8795  C CD1  . TYR B 1 296 ? 5.702   95.671  33.689  1   43.438  ? 317 TYR B CD1  1 ? 2 
ATOM   8796  C CD2  . TYR B 1 296 ? 6.973   93.79   34.421  1   41.998  ? 317 TYR B CD2  1 ? 2 
ATOM   8797  C CE1  . TYR B 1 296 ? 4.998   94.864  32.804  1   43.887  ? 317 TYR B CE1  1 ? 2 
ATOM   8798  C CE2  . TYR B 1 296 ? 6.284   92.98   33.538  1   41.681  ? 317 TYR B CE2  1 ? 2 
ATOM   8799  C CZ   . TYR B 1 296 ? 5.301   93.512  32.724  1   40.406  ? 317 TYR B CZ   1 ? 2 
ATOM   8800  O OH   . TYR B 1 296 ? 4.626   92.694  31.862  1   41.285  ? 317 TYR B OH   1 ? 2 
ATOM   8801  O OXT  . TYR B 1 296 ? 8.554   98.978  35.614  1   51.316  ? 317 TYR B OXT  1 ? 2 
ATOM   8802  H H    . TYR B 1 296 ? 9.765   95      35.211  1   44.973  ? 317 TYR B H    1 c 2 
ATOM   8803  H HA   . TYR B 1 296 ? 8.419   97.058  33.976  1   46.469  ? 317 TYR B HA   1 c 2 
ATOM   8804  H HB2  . TYR B 1 296 ? 7.76    95.487  36.254  1   46.113  ? 317 TYR B HB2  1 c 2 
ATOM   8805  H HB3  . TYR B 1 296 ? 6.857   96.726  35.838  1   46.547  ? 317 TYR B HB3  1 c 2 
ATOM   8806  H HD1  . TYR B 1 296 ? 5.494   96.591  33.739  1   44.574  ? 317 TYR B HD1  1 c 2 
ATOM   8807  H HD2  . TYR B 1 296 ? 7.643   93.413  34.969  1   42.762  ? 317 TYR B HD2  1 c 2 
ATOM   8808  H HE1  . TYR B 1 296 ? 4.331   95.234  32.252  1   42.704  ? 317 TYR B HE1  1 c 2 
ATOM   8809  H HE2  . TYR B 1 296 ? 6.486   92.061  33.489  1   40.714  ? 317 TYR B HE2  1 c 2 
ATOM   8810  N N    . GLY C 1 10  ? 33.598  59.827  5.986   1   59.767  ? 31  GLY C N    1 ? 3 
ATOM   8811  C CA   . GLY C 1 10  ? 33.948  59.347  4.63    1   64.983  ? 31  GLY C CA   1 ? 3 
ATOM   8812  C C    . GLY C 1 10  ? 33.648  57.858  4.493   1   61.59   ? 31  GLY C C    1 ? 3 
ATOM   8813  O O    . GLY C 1 10  ? 34.277  57.058  5.167   1   70.407  ? 31  GLY C O    1 ? 3 
ATOM   8814  H H    . GLY C 1 10  ? 33.785  60.709  6.06    1   61.877  ? 31  GLY C H    1 c 3 
ATOM   8815  H HA2  . GLY C 1 10  ? 33.434  59.858  3.962   1   63.791  ? 31  GLY C HA2  1 c 3 
ATOM   8816  H HA3  . GLY C 1 10  ? 34.907  59.508  4.468   1   63.599  ? 31  GLY C HA3  1 c 3 
ATOM   8817  N N    . LEU C 1 11  ? 32.65   57.505  3.683   1   63.399  ? 32  LEU C N    1 ? 3 
ATOM   8818  C CA   . LEU C 1 11  ? 32.441  56.116  3.287   1   60.631  ? 32  LEU C CA   1 ? 3 
ATOM   8819  C C    . LEU C 1 11  ? 33.584  55.656  2.373   1   64.878  ? 32  LEU C C    1 ? 3 
ATOM   8820  O O    . LEU C 1 11  ? 33.857  54.447  2.281   1   45.589  ? 32  LEU C O    1 ? 3 
ATOM   8821  C CB   . LEU C 1 11  ? 31.098  55.863  2.593   1   61.036  ? 32  LEU C CB   1 ? 3 
ATOM   8822  C CG   . LEU C 1 11  ? 30.91   54.438  2.036   1   66.912  ? 32  LEU C CG   1 ? 3 
ATOM   8823  C CD1  . LEU C 1 11  ? 30.758  53.417  3.177   1   62.193  ? 32  LEU C CD1  1 ? 3 
ATOM   8824  C CD2  . LEU C 1 11  ? 29.798  54.269  1.033   1   70.064  ? 32  LEU C CD2  1 ? 3 
ATOM   8825  H H    . LEU C 1 11  ? 32.079  58.144  3.364   1   62.94   ? 32  LEU C H    1 c 3 
ATOM   8826  H HA   . LEU C 1 11  ? 32.473  55.562  4.108   1   61.21   ? 32  LEU C HA   1 c 3 
ATOM   8827  H HB2  . LEU C 1 11  ? 30.378  56.043  3.241   1   62.052  ? 32  LEU C HB2  1 c 3 
ATOM   8828  H HB3  . LEU C 1 11  ? 31.008  56.504  1.851   1   63.013  ? 32  LEU C HB3  1 c 3 
ATOM   8829  H HG   . LEU C 1 11  ? 31.731  54.194  1.55    1   65.566  ? 32  LEU C HG   1 c 3 
ATOM   8830  H HD11 . LEU C 1 11  ? 31.59   53.358  3.675   1   62.972  ? 32  LEU C HD11 1 c 3 
ATOM   8831  H HD12 . LEU C 1 11  ? 30.54   52.547  2.807   1   62.966  ? 32  LEU C HD12 1 c 3 
ATOM   8832  H HD13 . LEU C 1 11  ? 30.044  53.701  3.772   1   62.535  ? 32  LEU C HD13 1 c 3 
ATOM   8833  H HD21 . LEU C 1 11  ? 29.816  55.005  0.4     1   69.764  ? 32  LEU C HD21 1 c 3 
ATOM   8834  H HD22 . LEU C 1 11  ? 28.945  54.261  1.496   1   68.707  ? 32  LEU C HD22 1 c 3 
ATOM   8835  H HD23 . LEU C 1 11  ? 29.912  53.431  0.559   1   68.903  ? 32  LEU C HD23 1 c 3 
ATOM   8836  N N    . ALA C 1 12  ? 34.18   56.597  1.614   1   73.687  ? 33  ALA C N    1 ? 3 
ATOM   8837  C CA   . ALA C 1 12  ? 35.326  56.269  0.763   1   72.945  ? 33  ALA C CA   1 ? 3 
ATOM   8838  C C    . ALA C 1 12  ? 36.506  55.823  1.629   1   56.71   ? 33  ALA C C    1 ? 3 
ATOM   8839  O O    . ALA C 1 12  ? 37.271  54.958  1.22    1   52.061  ? 33  ALA C O    1 ? 3 
ATOM   8840  C CB   . ALA C 1 12  ? 35.712  57.435  -0.133  1   77.693  ? 33  ALA C CB   1 ? 3 
ATOM   8841  H H    . ALA C 1 12  ? 33.859  57.452  1.609   1   71.775  ? 33  ALA C H    1 c 3 
ATOM   8842  H HA   . ALA C 1 12  ? 35.066  55.499  0.185   1   70.153  ? 33  ALA C HA   1 c 3 
ATOM   8843  H HB1  . ALA C 1 12  ? 34.994  57.615  -0.762  1   76.945  ? 33  ALA C HB1  1 c 3 
ATOM   8844  H HB2  . ALA C 1 12  ? 35.872  58.226  0.408   1   76.865  ? 33  ALA C HB2  1 c 3 
ATOM   8845  H HB3  . ALA C 1 12  ? 36.52   57.214  -0.626  1   76.976  ? 33  ALA C HB3  1 c 3 
ATOM   8846  N N    . ASP C 1 13  ? 36.624  56.414  2.824   1   50.684  ? 34  ASP C N    1 ? 3 
ATOM   8847  C CA   . ASP C 1 13  ? 37.639  56.045  3.784   1   47.56   ? 34  ASP C CA   1 ? 3 
ATOM   8848  C C    . ASP C 1 13  ? 37.313  54.719  4.478   1   35.507  ? 34  ASP C C    1 ? 3 
ATOM   8849  O O    . ASP C 1 13  ? 38.186  54.227  5.201   1   30.266  ? 34  ASP C O    1 ? 3 
ATOM   8850  C CB   . ASP C 1 13  ? 37.794  57.12   4.845   1   59.659  ? 34  ASP C CB   1 ? 3 
ATOM   8851  C CG   . ASP C 1 13  ? 38.389  58.432  4.362   1   70.995  ? 34  ASP C CG   1 ? 3 
ATOM   8852  O OD1  . ASP C 1 13  ? 38.725  58.518  3.148   1   71.336  ? 34  ASP C OD1  1 ? 3 
ATOM   8853  O OD2  . ASP C 1 13  ? 38.515  59.334  5.218   1   75.342  ? 34  ASP C OD2  1 ? 3 
ATOM   8854  H H    . ASP C 1 13  ? 36.057  57.097  3.038   1   51.936  ? 34  ASP C H    1 c 3 
ATOM   8855  H HA   . ASP C 1 13  ? 38.498  55.948  3.312   1   48.153  ? 34  ASP C HA   1 c 3 
ATOM   8856  H HB2  . ASP C 1 13  ? 36.916  57.31   5.234   1   58.345  ? 34  ASP C HB2  1 c 3 
ATOM   8857  H HB3  . ASP C 1 13  ? 38.371  56.788  5.565   1   58.039  ? 34  ASP C HB3  1 c 3 
ATOM   8858  N N    . PHE C 1 14  ? 36.076  54.173  4.322   1   27.512  ? 35  PHE C N    1 ? 3 
ATOM   8859  C CA   . PHE C 1 14  ? 35.716  53.01   5.119   1   23.175  ? 35  PHE C CA   1 ? 3 
ATOM   8860  C C    . PHE C 1 14  ? 36.208  51.771  4.374   1   24.575  ? 35  PHE C C    1 ? 3 
ATOM   8861  O O    . PHE C 1 14  ? 35.465  51.097  3.65    1   26.399  ? 35  PHE C O    1 ? 3 
ATOM   8862  C CB   . PHE C 1 14  ? 34.231  52.873  5.413   1   23.955  ? 35  PHE C CB   1 ? 3 
ATOM   8863  C CG   . PHE C 1 14  ? 33.893  51.842  6.471   1   20.415  ? 35  PHE C CG   1 ? 3 
ATOM   8864  C CD1  . PHE C 1 14  ? 34.442  51.914  7.731   1   19.456  ? 35  PHE C CD1  1 ? 3 
ATOM   8865  C CD2  . PHE C 1 14  ? 33.101  50.733  6.158   1   20.646  ? 35  PHE C CD2  1 ? 3 
ATOM   8866  C CE1  . PHE C 1 14  ? 34.106  50.973  8.69    1   20.998  ? 35  PHE C CE1  1 ? 3 
ATOM   8867  C CE2  . PHE C 1 14  ? 32.737  49.814  7.121   1   20.467  ? 35  PHE C CE2  1 ? 3 
ATOM   8868  C CZ   . PHE C 1 14  ? 33.263  49.908  8.381   1   21.902  ? 35  PHE C CZ   1 ? 3 
ATOM   8869  H H    . PHE C 1 14  ? 35.468  54.522  3.74    1   28.824  ? 35  PHE C H    1 c 3 
ATOM   8870  H HA   . PHE C 1 14  ? 36.194  53.065  5.987   1   24.162  ? 35  PHE C HA   1 c 3 
ATOM   8871  H HB2  . PHE C 1 14  ? 33.894  53.748  5.709   1   23.187  ? 35  PHE C HB2  1 c 3 
ATOM   8872  H HB3  . PHE C 1 14  ? 33.761  52.647  4.58    1   23.15   ? 35  PHE C HB3  1 c 3 
ATOM   8873  H HD1  . PHE C 1 14  ? 34.992  52.646  7.962   1   20.462  ? 35  PHE C HD1  1 c 3 
ATOM   8874  H HD2  . PHE C 1 14  ? 32.712  50.677  5.3     1   20.852  ? 35  PHE C HD2  1 c 3 
ATOM   8875  H HE1  . PHE C 1 14  ? 34.465  51.046  9.56    1   20.634  ? 35  PHE C HE1  1 c 3 
ATOM   8876  H HE2  . PHE C 1 14  ? 32.184  49.084  6.891   1   20.566  ? 35  PHE C HE2  1 c 3 
ATOM   8877  H HZ   . PHE C 1 14  ? 33.058  49.259  9.033   1   20.816  ? 35  PHE C HZ   1 c 3 
ATOM   8878  N N    . LYS C 1 15  ? 37.51   51.512  4.515   1   24.522  ? 36  LYS C N    1 ? 3 
ATOM   8879  C CA   . LYS C 1 15  ? 38.112  50.417  3.777   1   23.808  ? 36  LYS C CA   1 ? 3 
ATOM   8880  C C    . LYS C 1 15  ? 39.245  49.857  4.598   1   22.358  ? 36  LYS C C    1 ? 3 
ATOM   8881  O O    . LYS C 1 15  ? 39.656  50.5    5.579   1   21.605  ? 36  LYS C O    1 ? 3 
ATOM   8882  C CB   . LYS C 1 15  ? 38.627  50.936  2.454   1   28.305  ? 36  LYS C CB   1 ? 3 
ATOM   8883  C CG   . LYS C 1 15  ? 39.701  51.959  2.512   1   29.469  ? 36  LYS C CG   1 ? 3 
ATOM   8884  C CD   . LYS C 1 15  ? 39.939  52.444  1.072   1   38.068  ? 36  LYS C CD   1 ? 3 
ATOM   8885  C CE   . LYS C 1 15  ? 41.243  53.068  0.83    1   44.564  ? 36  LYS C CE   1 ? 3 
ATOM   8886  N NZ   . LYS C 1 15  ? 41.347  53.329  -0.62   1   48.093  ? 36  LYS C NZ   1 ? 3 
ATOM   8887  H H    . LYS C 1 15  ? 38.028  52.016  5.075   1   24.52   ? 36  LYS C H    1 c 3 
ATOM   8888  H HA   . LYS C 1 15  ? 37.435  49.71   3.631   1   23.972  ? 36  LYS C HA   1 c 3 
ATOM   8889  H HB2  . LYS C 1 15  ? 38.952  50.181  1.925   1   27.615  ? 36  LYS C HB2  1 c 3 
ATOM   8890  H HB3  . LYS C 1 15  ? 37.867  51.323  1.968   1   27.675  ? 36  LYS C HB3  1 c 3 
ATOM   8891  H HG2  . LYS C 1 15  ? 39.419  52.708  3.08    1   30.75   ? 36  LYS C HG2  1 c 3 
ATOM   8892  H HG3  . LYS C 1 15  ? 40.523  51.562  2.872   1   30.798  ? 36  LYS C HG3  1 c 3 
ATOM   8893  H HD2  . LYS C 1 15  ? 39.839  51.683  0.46    1   37.289  ? 36  LYS C HD2  1 c 3 
ATOM   8894  H HD3  . LYS C 1 15  ? 39.236  53.091  0.847   1   37.526  ? 36  LYS C HD3  1 c 3 
ATOM   8895  H HE2  . LYS C 1 15  ? 41.316  53.906  1.32    1   43.859  ? 36  LYS C HE2  1 c 3 
ATOM   8896  H HE3  . LYS C 1 15  ? 41.962  52.473  1.108   1   43.619  ? 36  LYS C HE3  1 c 3 
ATOM   8897  H HZ1  . LYS C 1 15  ? 40.651  53.838  -0.901  1   47.257  ? 36  LYS C HZ1  1 c 3 
ATOM   8898  H HZ2  . LYS C 1 15  ? 41.352  52.548  -1.08   1   47.069  ? 36  LYS C HZ2  1 c 3 
ATOM   8899  H HZ3  . LYS C 1 15  ? 42.119  53.772  -0.791  1   47.813  ? 36  LYS C HZ3  1 c 3 
ATOM   8900  N N    . PRO C 1 16  ? 39.782  48.68   4.222   1   20.17   ? 37  PRO C N    1 ? 3 
ATOM   8901  C CA   . PRO C 1 16  ? 40.86   48.084  5.016   1   20.232  ? 37  PRO C CA   1 ? 3 
ATOM   8902  C C    . PRO C 1 16  ? 41.971  49.072  5.349   1   21.253  ? 37  PRO C C    1 ? 3 
ATOM   8903  O O    . PRO C 1 16  ? 42.404  49.841  4.471   1   20.978  ? 37  PRO C O    1 ? 3 
ATOM   8904  C CB   . PRO C 1 16  ? 41.297  46.934  4.134   1   21.782  ? 37  PRO C CB   1 ? 3 
ATOM   8905  C CG   . PRO C 1 16  ? 40.028  46.52   3.448   1   21.799  ? 37  PRO C CG   1 ? 3 
ATOM   8906  C CD   . PRO C 1 16  ? 39.35   47.806  3.097   1   21.371  ? 37  PRO C CD   1 ? 3 
ATOM   8907  H HA   . PRO C 1 16  ? 40.469  47.725  5.847   1   20.071  ? 37  PRO C HA   1 c 3 
ATOM   8908  H HB2  . PRO C 1 16  ? 41.974  47.227  3.479   1   22.1    ? 37  PRO C HB2  1 c 3 
ATOM   8909  H HB3  . PRO C 1 16  ? 41.666  46.197  4.672   1   21.415  ? 37  PRO C HB3  1 c 3 
ATOM   8910  H HG2  . PRO C 1 16  ? 40.222  45.998  2.641   1   21.958  ? 37  PRO C HG2  1 c 3 
ATOM   8911  H HG3  . PRO C 1 16  ? 39.469  45.983  4.046   1   21.141  ? 37  PRO C HG3  1 c 3 
ATOM   8912  H HD2  . PRO C 1 16  ? 39.668  48.147  2.236   1   21.809  ? 37  PRO C HD2  1 c 3 
ATOM   8913  H HD3  . PRO C 1 16  ? 38.376  47.701  3.078   1   20.959  ? 37  PRO C HD3  1 c 3 
ATOM   8914  N N    . GLY C 1 17  ? 42.389  49.042  6.624   1   20.104  ? 38  GLY C N    1 ? 3 
ATOM   8915  C CA   . GLY C 1 17  ? 43.508  49.826  7.138   1   21.642  ? 38  GLY C CA   1 ? 3 
ATOM   8916  C C    . GLY C 1 17  ? 43.06   51.114  7.832   1   23.268  ? 38  GLY C C    1 ? 3 
ATOM   8917  O O    . GLY C 1 17  ? 43.897  51.761  8.451   1   24.293  ? 38  GLY C O    1 ? 3 
ATOM   8918  H H    . GLY C 1 17  ? 41.948  48.499  7.213   1   20.095  ? 38  GLY C H    1 c 3 
ATOM   8919  H HA2  . GLY C 1 17  ? 44.013  49.272  7.779   1   21.679  ? 38  GLY C HA2  1 c 3 
ATOM   8920  H HA3  . GLY C 1 17  ? 44.115  50.05   6.394   1   22.281  ? 38  GLY C HA3  1 c 3 
ATOM   8921  N N    . VAL C 1 18  ? 41.776  51.486  7.712   1   21.597  ? 39  VAL C N    1 ? 3 
ATOM   8922  C CA   . VAL C 1 18  ? 41.283  52.731  8.312   1   20.452  ? 39  VAL C CA   1 ? 3 
ATOM   8923  C C    . VAL C 1 18  ? 41.561  52.712  9.824   1   21.028  ? 39  VAL C C    1 ? 3 
ATOM   8924  O O    . VAL C 1 18  ? 41.408  51.665  10.468  1   19.452  ? 39  VAL C O    1 ? 3 
ATOM   8925  C CB   . VAL C 1 18  ? 39.796  52.951  7.95    1   21.551  ? 39  VAL C CB   1 ? 3 
ATOM   8926  C CG1  . VAL C 1 18  ? 38.882  51.878  8.541   1   21.807  ? 39  VAL C CG1  1 ? 3 
ATOM   8927  C CG2  . VAL C 1 18  ? 39.312  54.342  8.352   1   23.321  ? 39  VAL C CG2  1 ? 3 
ATOM   8928  H H    . VAL C 1 18  ? 41.194  50.97   7.235   1   21.341  ? 39  VAL C H    1 c 3 
ATOM   8929  H HA   . VAL C 1 18  ? 41.795  53.466  7.923   1   21.681  ? 39  VAL C HA   1 c 3 
ATOM   8930  H HB   . VAL C 1 18  ? 39.727  52.887  6.969   1   21.975  ? 39  VAL C HB   1 c 3 
ATOM   8931  H HG11 . VAL C 1 18  ? 38.853  51.97   9.508   1   21.278  ? 39  VAL C HG11 1 c 3 
ATOM   8932  H HG12 . VAL C 1 18  ? 39.217  50.996  8.311   1   21.356  ? 39  VAL C HG12 1 c 3 
ATOM   8933  H HG13 . VAL C 1 18  ? 37.985  51.984  8.182   1   21.319  ? 39  VAL C HG13 1 c 3 
ATOM   8934  H HG21 . VAL C 1 18  ? 38.417  54.487  8.003   1   22.737  ? 39  VAL C HG21 1 c 3 
ATOM   8935  H HG22 . VAL C 1 18  ? 39.914  55.013  7.988   1   23.478  ? 39  VAL C HG22 1 c 3 
ATOM   8936  H HG23 . VAL C 1 18  ? 39.295  54.414  9.321   1   22.664  ? 39  VAL C HG23 1 c 3 
ATOM   8937  N N    . GLN C 1 19  ? 41.843  53.891  10.41   1   21.272  ? 40  GLN C N    1 ? 3 
ATOM   8938  C CA   . GLN C 1 19  ? 42.104  54.02   11.829  1   21.598  ? 40  GLN C CA   1 ? 3 
ATOM   8939  C C    . GLN C 1 19  ? 40.771  54.25   12.553  1   21.008  ? 40  GLN C C    1 ? 3 
ATOM   8940  O O    . GLN C 1 19  ? 39.869  54.883  12.019  1   21.282  ? 40  GLN C O    1 ? 3 
ATOM   8941  C CB   . GLN C 1 19  ? 43.087  55.146  12.108  1   24.534  ? 40  GLN C CB   1 ? 3 
ATOM   8942  C CG   . GLN C 1 19  ? 43.573  55.223  13.551  1   24.348  ? 40  GLN C CG   1 ? 3 
ATOM   8943  C CD   . GLN C 1 19  ? 44.12   53.9    14.036  1   25.618  ? 40  GLN C CD   1 ? 3 
ATOM   8944  O OE1  . GLN C 1 19  ? 43.363  52.971  14.34   1   26.315  ? 40  GLN C OE1  1 ? 3 
ATOM   8945  N NE2  . GLN C 1 19  ? 45.449  53.775  14.048  1   25.39   ? 40  GLN C NE2  1 ? 3 
ATOM   8946  H H    . GLN C 1 19  ? 41.868  54.646  9.894   1   21.847  ? 40  GLN C H    1 c 3 
ATOM   8947  H HA   . GLN C 1 19  ? 42.49   53.168  12.139  1   21.681  ? 40  GLN C HA   1 c 3 
ATOM   8948  H HB2  . GLN C 1 19  ? 43.863  55.034  11.52   1   24.35   ? 40  GLN C HB2  1 c 3 
ATOM   8949  H HB3  . GLN C 1 19  ? 42.66   55.995  11.874  1   24.21   ? 40  GLN C HB3  1 c 3 
ATOM   8950  H HG2  . GLN C 1 19  ? 44.273  55.907  13.623  1   25.431  ? 40  GLN C HG2  1 c 3 
ATOM   8951  H HG3  . GLN C 1 19  ? 42.832  55.491  14.133  1   24.505  ? 40  GLN C HG3  1 c 3 
ATOM   8952  H HE21 . GLN C 1 19  ? 45.831  53.197  14.603  1   25.609  ? 40  GLN C HE21 1 c 3 
ATOM   8953  H HE22 . GLN C 1 19  ? 45.95   54.265  13.502  1   26.126  ? 40  GLN C HE22 1 c 3 
ATOM   8954  N N    . TRP C 1 20  ? 40.644  53.685  13.755  1   20.112  ? 41  TRP C N    1 ? 3 
ATOM   8955  C CA   . TRP C 1 20  ? 39.379  53.699  14.468  1   19.386  ? 41  TRP C CA   1 ? 3 
ATOM   8956  C C    . TRP C 1 20  ? 39.558  53.785  15.983  1   19.826  ? 41  TRP C C    1 ? 3 
ATOM   8957  O O    . TRP C 1 20  ? 40.631  53.516  16.528  1   20.037  ? 41  TRP C O    1 ? 3 
ATOM   8958  C CB   . TRP C 1 20  ? 38.551  52.465  14.098  1   18.49   ? 41  TRP C CB   1 ? 3 
ATOM   8959  C CG   . TRP C 1 20  ? 38.952  51.15   14.712  1   18.775  ? 41  TRP C CG   1 ? 3 
ATOM   8960  C CD1  . TRP C 1 20  ? 40.176  50.531  14.676  1   19.892  ? 41  TRP C CD1  1 ? 3 
ATOM   8961  C CD2  . TRP C 1 20  ? 38.091  50.275  15.468  1   18.152  ? 41  TRP C CD2  1 ? 3 
ATOM   8962  N NE1  . TRP C 1 20  ? 40.13   49.347  15.347  1   19.571  ? 41  TRP C NE1  1 ? 3 
ATOM   8963  C CE2  . TRP C 1 20  ? 38.865  49.155  15.848  1   18.92   ? 41  TRP C CE2  1 ? 3 
ATOM   8964  C CE3  . TRP C 1 20  ? 36.738  50.312  15.808  1   18.133  ? 41  TRP C CE3  1 ? 3 
ATOM   8965  C CZ2  . TRP C 1 20  ? 38.335  48.091  16.564  1   17.844  ? 41  TRP C CZ2  1 ? 3 
ATOM   8966  C CZ3  . TRP C 1 20  ? 36.194  49.245  16.508  1   18.109  ? 41  TRP C CZ3  1 ? 3 
ATOM   8967  C CH2  . TRP C 1 20  ? 37.001  48.161  16.898  1   18.153  ? 41  TRP C CH2  1 ? 3 
ATOM   8968  H H    . TRP C 1 20  ? 41.362  53.276  14.143  1   20.317  ? 41  TRP C H    1 c 3 
ATOM   8969  H HA   . TRP C 1 20  ? 38.877  54.501  14.179  1   19.637  ? 41  TRP C HA   1 c 3 
ATOM   8970  H HB2  . TRP C 1 20  ? 37.616  52.644  14.334  1   18.432  ? 41  TRP C HB2  1 c 3 
ATOM   8971  H HB3  . TRP C 1 20  ? 38.574  52.367  13.122  1   18.706  ? 41  TRP C HB3  1 c 3 
ATOM   8972  H HD1  . TRP C 1 20  ? 40.951  50.88   14.265  1   20.061  ? 41  TRP C HD1  1 c 3 
ATOM   8973  H HE1  . TRP C 1 20  ? 40.804  48.803  15.453  1   19.68   ? 41  TRP C HE1  1 c 3 
ATOM   8974  H HE3  . TRP C 1 20  ? 36.202  51.045  15.556  1   18.158  ? 41  TRP C HE3  1 c 3 
ATOM   8975  H HZ2  . TRP C 1 20  ? 38.865  47.353  16.809  1   18.287  ? 41  TRP C HZ2  1 c 3 
ATOM   8976  H HZ3  . TRP C 1 20  ? 35.29   49.273  16.775  1   17.825  ? 41  TRP C HZ3  1 c 3 
ATOM   8977  H HH2  . TRP C 1 20  ? 36.615  47.456  17.388  1   17.855  ? 41  TRP C HH2  1 c 3 
ATOM   8978  N N    . GLU C 1 21  ? 38.449  54.087  16.672  1   19.632  ? 42  GLU C N    1 ? 3 
ATOM   8979  C CA   . GLU C 1 21  ? 38.323  54.019  18.129  1   18.406  ? 42  GLU C CA   1 ? 3 
ATOM   8980  C C    . GLU C 1 21  ? 36.96   53.387  18.432  1   18.86   ? 42  GLU C C    1 ? 3 
ATOM   8981  O O    . GLU C 1 21  ? 35.986  53.655  17.732  1   19.327  ? 42  GLU C O    1 ? 3 
ATOM   8982  C CB   . GLU C 1 21  ? 38.491  55.414  18.749  1   19.896  ? 42  GLU C CB   1 ? 3 
ATOM   8983  C CG   . GLU C 1 21  ? 38.05   55.59   20.212  1   20.213  ? 42  GLU C CG   1 ? 3 
ATOM   8984  C CD   . GLU C 1 21  ? 38.777  54.772  21.28   1   21.844  ? 42  GLU C CD   1 ? 3 
ATOM   8985  O OE1  . GLU C 1 21  ? 39.159  53.614  21.019  1   20.001  ? 42  GLU C OE1  1 ? 3 
ATOM   8986  O OE2  . GLU C 1 21  ? 38.891  55.284  22.452  1   23.039  ? 42  GLU C OE2  1 ? 3 
ATOM   8987  H H    . GLU C 1 21  ? 37.718  54.361  16.198  1   19.193  ? 42  GLU C H    1 c 3 
ATOM   8988  H HA   . GLU C 1 21  ? 39.033  53.423  18.475  1   19.042  ? 42  GLU C HA   1 c 3 
ATOM   8989  H HB2  . GLU C 1 21  ? 39.437  55.664  18.692  1   20.182  ? 42  GLU C HB2  1 c 3 
ATOM   8990  H HB3  . GLU C 1 21  ? 37.985  56.054  18.207  1   19.831  ? 42  GLU C HB3  1 c 3 
ATOM   8991  H HG2  . GLU C 1 21  ? 38.148  56.538  20.447  1   21.023  ? 42  GLU C HG2  1 c 3 
ATOM   8992  H HG3  . GLU C 1 21  ? 37.092  55.389  20.278  1   20.141  ? 42  GLU C HG3  1 c 3 
ATOM   8993  N N    . ILE C 1 22  ? 36.888  52.631  19.515  1   19.219  ? 43  ILE C N    1 ? 3 
ATOM   8994  C CA   . ILE C 1 22  ? 35.65   52.094  20.052  1   18.771  ? 43  ILE C CA   1 ? 3 
ATOM   8995  C C    . ILE C 1 22  ? 35.555  52.526  21.514  1   18.795  ? 43  ILE C C    1 ? 3 
ATOM   8996  O O    . ILE C 1 22  ? 36.522  52.418  22.284  1   18.038  ? 43  ILE C O    1 ? 3 
ATOM   8997  C CB   . ILE C 1 22  ? 35.534  50.565  19.869  1   19.059  ? 43  ILE C CB   1 ? 3 
ATOM   8998  C CG1  . ILE C 1 22  ? 34.246  50.022  20.549  1   19.191  ? 43  ILE C CG1  1 ? 3 
ATOM   8999  C CG2  . ILE C 1 22  ? 36.751  49.81   20.389  1   20.923  ? 43  ILE C CG2  1 ? 3 
ATOM   9000  C CD1  . ILE C 1 22  ? 33.858  48.611  20.118  1   18.685  ? 43  ILE C CD1  1 ? 3 
ATOM   9001  H H    . ILE C 1 22  ? 37.663  52.443  19.961  1   19.338  ? 43  ILE C H    1 c 3 
ATOM   9002  H HA   . ILE C 1 22  ? 34.913  52.502  19.568  1   18.708  ? 43  ILE C HA   1 c 3 
ATOM   9003  H HB   . ILE C 1 22  ? 35.459  50.389  18.912  1   19.081  ? 43  ILE C HB   1 c 3 
ATOM   9004  H HG12 . ILE C 1 22  ? 34.376  50.023  21.519  1   19.291  ? 43  ILE C HG12 1 c 3 
ATOM   9005  H HG13 . ILE C 1 22  ? 33.504  50.627  20.346  1   19.015  ? 43  ILE C HG13 1 c 3 
ATOM   9006  H HG21 . ILE C 1 22  ? 36.652  48.862  20.198  1   20.189  ? 43  ILE C HG21 1 c 3 
ATOM   9007  H HG22 . ILE C 1 22  ? 36.829  49.936  21.349  1   20.636  ? 43  ILE C HG22 1 c 3 
ATOM   9008  H HG23 . ILE C 1 22  ? 37.554  50.139  19.954  1   20.612  ? 43  ILE C HG23 1 c 3 
ATOM   9009  H HD11 . ILE C 1 22  ? 33.863  48.554  19.144  1   18.563  ? 43  ILE C HD11 1 c 3 
ATOM   9010  H HD12 . ILE C 1 22  ? 32.964  48.405  20.449  1   18.6    ? 43  ILE C HD12 1 c 3 
ATOM   9011  H HD13 . ILE C 1 22  ? 34.495  47.968  20.483  1   18.848  ? 43  ILE C HD13 1 c 3 
ATOM   9012  N N    . CYS C 1 23  ? 34.378  53.036  21.898  1   18.18   ? 44  CYS C N    1 ? 3 
ATOM   9013  C CA   . CYS C 1 23  ? 34.119  53.486  23.246  1   18.863  ? 44  CYS C CA   1 ? 3 
ATOM   9014  C C    . CYS C 1 23  ? 32.62   53.333  23.506  1   19.796  ? 44  CYS C C    1 ? 3 
ATOM   9015  O O    . CYS C 1 23  ? 31.847  54.213  23.14   1   20.157  ? 44  CYS C O    1 ? 3 
ATOM   9016  C CB   . CYS C 1 23  ? 34.577  54.913  23.49   1   20.574  ? 44  CYS C CB   1 ? 3 
ATOM   9017  S SG   . CYS C 1 23  ? 34.406  55.437  25.227  1   22.002  ? 44  CYS C SG   1 ? 3 
ATOM   9018  H H    . CYS C 1 23  ? 33.706  53.108  21.282  1   18.154  ? 44  CYS C H    1 c 3 
ATOM   9019  H HA   . CYS C 1 23  ? 34.608  52.893  23.871  1   19.296  ? 44  CYS C HA   1 c 3 
ATOM   9020  H HB2  . CYS C 1 23  ? 35.522  54.995  23.232  1   20.638  ? 44  CYS C HB2  1 c 3 
ATOM   9021  H HB3  . CYS C 1 23  ? 34.055  55.525  22.924  1   20.451  ? 44  CYS C HB3  1 c 3 
ATOM   9022  N N    . ILE C 1 24  ? 32.245  52.152  24.003  1   18.759  ? 45  ILE C N    1 ? 3 
ATOM   9023  C CA   . ILE C 1 24  ? 30.855  51.81   24.23   1   19.094  ? 45  ILE C CA   1 ? 3 
ATOM   9024  C C    . ILE C 1 24  ? 30.481  51.78   25.696  1   20.469  ? 45  ILE C C    1 ? 3 
ATOM   9025  O O    . ILE C 1 24  ? 29.274  51.717  25.984  1   20.777  ? 45  ILE C O    1 ? 3 
ATOM   9026  C CB   . ILE C 1 24  ? 30.44   50.521  23.507  1   20.607  ? 45  ILE C CB   1 ? 3 
ATOM   9027  C CG1  . ILE C 1 24  ? 31.153  49.281  24.03   1   22.209  ? 45  ILE C CG1  1 ? 3 
ATOM   9028  C CG2  . ILE C 1 24  ? 30.639  50.678  22.017  1   22.365  ? 45  ILE C CG2  1 ? 3 
ATOM   9029  C CD1  . ILE C 1 24  ? 30.607  47.976  23.52   1   23.507  ? 45  ILE C CD1  1 ? 3 
ATOM   9030  H H    . ILE C 1 24  ? 32.883  51.526  24.193  1   19.098  ? 45  ILE C H    1 c 3 
ATOM   9031  H HA   . ILE C 1 24  ? 30.32   52.522  23.832  1   19.577  ? 45  ILE C HA   1 c 3 
ATOM   9032  H HB   . ILE C 1 24  ? 29.483  50.393  23.663  1   20.788  ? 45  ILE C HB   1 c 3 
ATOM   9033  H HG12 . ILE C 1 24  ? 32.099  49.34   23.783  1   22.223  ? 45  ILE C HG12 1 c 3 
ATOM   9034  H HG13 . ILE C 1 24  ? 31.102  49.275  25.007  1   22.493  ? 45  ILE C HG13 1 c 3 
ATOM   9035  H HG21 . ILE C 1 24  ? 30.189  49.954  21.55   1   21.425  ? 45  ILE C HG21 1 c 3 
ATOM   9036  H HG22 . ILE C 1 24  ? 31.588  50.653  21.811  1   21.74   ? 45  ILE C HG22 1 c 3 
ATOM   9037  H HG23 . ILE C 1 24  ? 30.268  51.527  21.725  1   21.765  ? 45  ILE C HG23 1 c 3 
ATOM   9038  H HD11 . ILE C 1 24  ? 29.638  47.962  23.631  1   22.942  ? 45  ILE C HD11 1 c 3 
ATOM   9039  H HD12 . ILE C 1 24  ? 31.001  47.239  24.025  1   23.139  ? 45  ILE C HD12 1 c 3 
ATOM   9040  H HD13 . ILE C 1 24  ? 30.827  47.874  22.575  1   22.733  ? 45  ILE C HD13 1 c 3 
ATOM   9041  N N    . HIS C 1 25  ? 31.459  51.773  26.62   1   19.992  ? 46  HIS C N    1 ? 3 
ATOM   9042  C CA   . HIS C 1 25  ? 31.164  51.664  28.038  1   21.254  ? 46  HIS C CA   1 ? 3 
ATOM   9043  C C    . HIS C 1 25  ? 30.581  52.953  28.601  1   20.659  ? 46  HIS C C    1 ? 3 
ATOM   9044  O O    . HIS C 1 25  ? 29.747  52.909  29.498  1   21.651  ? 46  HIS C O    1 ? 3 
ATOM   9045  C CB   . HIS C 1 25  ? 32.437  51.344  28.817  1   22.476  ? 46  HIS C CB   1 ? 3 
ATOM   9046  C CG   . HIS C 1 25  ? 32.282  51.304  30.285  1   24.636  ? 46  HIS C CG   1 ? 3 
ATOM   9047  N ND1  . HIS C 1 25  ? 31.586  50.319  30.951  1   25.286  ? 46  HIS C ND1  1 ? 3 
ATOM   9048  C CD2  . HIS C 1 25  ? 32.716  52.174  31.211  1   24.092  ? 46  HIS C CD2  1 ? 3 
ATOM   9049  C CE1  . HIS C 1 25  ? 31.65   50.59   32.247  1   24.877  ? 46  HIS C CE1  1 ? 3 
ATOM   9050  N NE2  . HIS C 1 25  ? 32.302  51.723  32.448  1   25.897  ? 46  HIS C NE2  1 ? 3 
ATOM   9051  H H    . HIS C 1 25  ? 32.332  51.841  26.361  1   20.418  ? 46  HIS C H    1 c 3 
ATOM   9052  H HA   . HIS C 1 25  ? 30.509  50.936  28.175  1   20.863  ? 46  HIS C HA   1 c 3 
ATOM   9053  H HB2  . HIS C 1 25  ? 32.777  50.475  28.512  1   22.367  ? 46  HIS C HB2  1 c 3 
ATOM   9054  H HB3  . HIS C 1 25  ? 33.116  52.016  28.591  1   22.778  ? 46  HIS C HB3  1 c 3 
ATOM   9055  H HD2  . HIS C 1 25  ? 33.208  52.954  31.048  1   24.878  ? 46  HIS C HD2  1 c 3 
ATOM   9056  H HE1  . HIS C 1 25  ? 31.249  50.065  32.918  1   25.549  ? 46  HIS C HE1  1 c 3 
ATOM   9057  N N    . HIS C 1 26  ? 31.05   54.105  28.085  1   20.704  ? 47  HIS C N    1 ? 3 
ATOM   9058  C CA   . HIS C 1 26  ? 30.569  55.397  28.496  1   20.934  ? 47  HIS C CA   1 ? 3 
ATOM   9059  C C    . HIS C 1 26  ? 30.373  56.273  27.27   1   20.876  ? 47  HIS C C    1 ? 3 
ATOM   9060  O O    . HIS C 1 26  ? 31.047  56.054  26.247  1   20.09   ? 47  HIS C O    1 ? 3 
ATOM   9061  C CB   . HIS C 1 26  ? 31.527  56.07   29.465  1   22.803  ? 47  HIS C CB   1 ? 3 
ATOM   9062  C CG   . HIS C 1 26  ? 32.895  56.373  28.985  1   23.73   ? 47  HIS C CG   1 ? 3 
ATOM   9063  N ND1  . HIS C 1 26  ? 33.227  57.384  28.094  1   22.468  ? 47  HIS C ND1  1 ? 3 
ATOM   9064  C CD2  . HIS C 1 26  ? 34.073  55.809  29.39   1   24.054  ? 47  HIS C CD2  1 ? 3 
ATOM   9065  C CE1  . HIS C 1 26  ? 34.547  57.382  27.929  1   24.627  ? 47  HIS C CE1  1 ? 3 
ATOM   9066  N NE2  . HIS C 1 26  ? 35.088  56.442  28.713  1   24.615  ? 47  HIS C NE2  1 ? 3 
ATOM   9067  H H    . HIS C 1 26  ? 31.716  54.073  27.46   1   20.475  ? 47  HIS C H    1 c 3 
ATOM   9068  H HA   . HIS C 1 26  ? 29.694  55.282  28.939  1   21.289  ? 47  HIS C HA   1 c 3 
ATOM   9069  H HB2  . HIS C 1 26  ? 31.116  56.907  29.77   1   23.203  ? 47  HIS C HB2  1 c 3 
ATOM   9070  H HB3  . HIS C 1 26  ? 31.6    55.501  30.262  1   22.91   ? 47  HIS C HB3  1 c 3 
ATOM   9071  H HD2  . HIS C 1 26  ? 34.177  55.104  29.998  1   24.132  ? 47  HIS C HD2  1 c 3 
ATOM   9072  H HE1  . HIS C 1 26  ? 35.022  57.964  27.36   1   24.31   ? 47  HIS C HE1  1 c 3 
ATOM   9073  N N    . PRO C 1 27  ? 29.497  57.293  27.335  1   21.893  ? 48  PRO C N    1 ? 3 
ATOM   9074  C CA   . PRO C 1 27  ? 29.393  58.232  26.203  1   21.661  ? 48  PRO C CA   1 ? 3 
ATOM   9075  C C    . PRO C 1 27  ? 30.693  58.996  25.996  1   21.215  ? 48  PRO C C    1 ? 3 
ATOM   9076  O O    . PRO C 1 27  ? 31.371  59.364  26.956  1   22.004  ? 48  PRO C O    1 ? 3 
ATOM   9077  C CB   . PRO C 1 27  ? 28.257  59.159  26.616  1   21.992  ? 48  PRO C CB   1 ? 3 
ATOM   9078  C CG   . PRO C 1 27  ? 28.316  59.117  28.172  1   22.819  ? 48  PRO C CG   1 ? 3 
ATOM   9079  C CD   . PRO C 1 27  ? 28.573  57.628  28.423  1   22.542  ? 48  PRO C CD   1 ? 3 
ATOM   9080  H HA   . PRO C 1 27  ? 29.144  57.738  25.386  1   20.973  ? 48  PRO C HA   1 c 3 
ATOM   9081  H HB2  . PRO C 1 27  ? 28.402  60.073  26.278  1   22.549  ? 48  PRO C HB2  1 c 3 
ATOM   9082  H HB3  . PRO C 1 27  ? 27.391  58.825  26.286  1   21.772  ? 48  PRO C HB3  1 c 3 
ATOM   9083  H HG2  . PRO C 1 27  ? 29.048  59.669  28.519  1   23.359  ? 48  PRO C HG2  1 c 3 
ATOM   9084  H HG3  . PRO C 1 27  ? 27.47   59.405  28.573  1   23.16   ? 48  PRO C HG3  1 c 3 
ATOM   9085  H HD2  . PRO C 1 27  ? 28.981  57.487  29.304  1   22.773  ? 48  PRO C HD2  1 c 3 
ATOM   9086  H HD3  . PRO C 1 27  ? 27.742  57.108  28.359  1   22.115  ? 48  PRO C HD3  1 c 3 
ATOM   9087  N N    . ILE C 1 28  ? 31.062  59.248  24.742  1   21.267  ? 49  ILE C N    1 ? 3 
ATOM   9088  C CA   . ILE C 1 28  ? 32.218  60.064  24.457  1   22.352  ? 49  ILE C CA   1 ? 3 
ATOM   9089  C C    . ILE C 1 28  ? 31.872  61.535  24.67   1   23.3    ? 49  ILE C C    1 ? 3 
ATOM   9090  O O    . ILE C 1 28  ? 30.743  61.972  24.448  1   24.555  ? 49  ILE C O    1 ? 3 
ATOM   9091  C CB   . ILE C 1 28  ? 32.781  59.825  23.049  1   22.791  ? 49  ILE C CB   1 ? 3 
ATOM   9092  C CG1  . ILE C 1 28  ? 31.849  60.358  21.943  1   22.448  ? 49  ILE C CG1  1 ? 3 
ATOM   9093  C CG2  . ILE C 1 28  ? 33.11   58.359  22.856  1   22.008  ? 49  ILE C CG2  1 ? 3 
ATOM   9094  C CD1  . ILE C 1 28  ? 32.477  60.341  20.567  1   23.282  ? 49  ILE C CD1  1 ? 3 
ATOM   9095  H H    . ILE C 1 28  ? 30.577  58.906  24.047  1   20.912  ? 49  ILE C H    1 c 3 
ATOM   9096  H HA   . ILE C 1 28  ? 32.919  59.822  25.093  1   22.546  ? 49  ILE C HA   1 c 3 
ATOM   9097  H HB   . ILE C 1 28  ? 33.617  60.321  22.984  1   23.137  ? 49  ILE C HB   1 c 3 
ATOM   9098  H HG12 . ILE C 1 28  ? 31.035  59.815  21.926  1   22.272  ? 49  ILE C HG12 1 c 3 
ATOM   9099  H HG13 . ILE C 1 28  ? 31.593  61.278  22.15   1   23.351  ? 49  ILE C HG13 1 c 3 
ATOM   9100  H HG21 . ILE C 1 28  ? 33.672  58.251  22.071  1   21.884  ? 49  ILE C HG21 1 c 3 
ATOM   9101  H HG22 . ILE C 1 28  ? 32.289  57.853  22.736  1   21.566  ? 49  ILE C HG22 1 c 3 
ATOM   9102  H HG23 . ILE C 1 28  ? 33.582  58.026  23.637  1   22.094  ? 49  ILE C HG23 1 c 3 
ATOM   9103  H HD11 . ILE C 1 28  ? 33.354  60.768  20.602  1   23.422  ? 49  ILE C HD11 1 c 3 
ATOM   9104  H HD12 . ILE C 1 28  ? 31.905  60.827  19.942  1   23.137  ? 49  ILE C HD12 1 c 3 
ATOM   9105  H HD13 . ILE C 1 28  ? 32.578  59.419  20.261  1   22.371  ? 49  ILE C HD13 1 c 3 
ATOM   9106  N N    . LYS C 1 29  ? 32.884  62.296  25.101  1   24.005  ? 50  LYS C N    1 ? 3 
ATOM   9107  C CA   . LYS C 1 29  ? 32.767  63.74   25.215  1   25.718  ? 50  LYS C CA   1 ? 3 
ATOM   9108  C C    . LYS C 1 29  ? 32.747  64.337  23.805  1   25.128  ? 50  LYS C C    1 ? 3 
ATOM   9109  O O    . LYS C 1 29  ? 33.432  63.812  22.922  1   25.312  ? 50  LYS C O    1 ? 3 
ATOM   9110  C CB   . LYS C 1 29  ? 33.943  64.302  26.023  1   27.198  ? 50  LYS C CB   1 ? 3 
ATOM   9111  C CG   . LYS C 1 29  ? 33.789  65.735  26.514  1   28.176  ? 50  LYS C CG   1 ? 3 
ATOM   9112  C CD   . LYS C 1 29  ? 34.978  66.153  27.353  1   31.378  ? 50  LYS C CD   1 ? 3 
ATOM   9113  C CE   . LYS C 1 29  ? 34.813  67.531  27.924  1   34.692  ? 50  LYS C CE   1 ? 3 
ATOM   9114  N NZ   . LYS C 1 29  ? 34.866  68.602  26.912  1   36.743  ? 50  LYS C NZ   1 ? 3 
ATOM   9115  H H    . LYS C 1 29  ? 33.678  61.902  25.327  1   24.121  ? 50  LYS C H    1 c 3 
ATOM   9116  H HA   . LYS C 1 29  ? 31.917  63.956  25.676  1   25.737  ? 50  LYS C HA   1 c 3 
ATOM   9117  H HB2  . LYS C 1 29  ? 34.09   63.725  26.802  1   26.834  ? 50  LYS C HB2  1 c 3 
ATOM   9118  H HB3  . LYS C 1 29  ? 34.747  64.256  25.466  1   26.967  ? 50  LYS C HB3  1 c 3 
ATOM   9119  H HG2  . LYS C 1 29  ? 33.708  66.331  25.738  1   29.03   ? 50  LYS C HG2  1 c 3 
ATOM   9120  H HG3  . LYS C 1 29  ? 32.969  65.805  27.049  1   28.834  ? 50  LYS C HG3  1 c 3 
ATOM   9121  H HD2  . LYS C 1 29  ? 35.094  65.512  28.088  1   30.979  ? 50  LYS C HD2  1 c 3 
ATOM   9122  H HD3  . LYS C 1 29  ? 35.788  66.13   26.798  1   31.219  ? 50  LYS C HD3  1 c 3 
ATOM   9123  H HE2  . LYS C 1 29  ? 33.958  67.582  28.387  1   34.671  ? 50  LYS C HE2  1 c 3 
ATOM   9124  H HE3  . LYS C 1 29  ? 35.516  67.688  28.58   1   35.148  ? 50  LYS C HE3  1 c 3 
ATOM   9125  H HZ1  . LYS C 1 29  ? 34.187  68.519  26.32   1   35.809  ? 50  LYS C HZ1  1 c 3 
ATOM   9126  H HZ2  . LYS C 1 29  ? 35.657  68.567  26.474  1   36.306  ? 50  LYS C HZ2  1 c 3 
ATOM   9127  H HZ3  . LYS C 1 29  ? 34.796  69.407  27.324  1   37.238  ? 50  LYS C HZ3  1 c 3 
ATOM   9128  N N    . HIS C 1 30  ? 31.953  65.378  23.602  1   25.225  ? 51  HIS C N    1 ? 3 
ATOM   9129  C CA   . HIS C 1 30  ? 31.7    65.872  22.245  1   26.51   ? 51  HIS C CA   1 ? 3 
ATOM   9130  C C    . HIS C 1 30  ? 31.298  67.341  22.218  1   29.437  ? 51  HIS C C    1 ? 3 
ATOM   9131  O O    . HIS C 1 30  ? 30.455  67.759  21.412  1   30.156  ? 51  HIS C O    1 ? 3 
ATOM   9132  C CB   . HIS C 1 30  ? 30.646  64.994  21.574  1   25.019  ? 51  HIS C CB   1 ? 3 
ATOM   9133  C CG   . HIS C 1 30  ? 29.373  64.899  22.32   1   23.445  ? 51  HIS C CG   1 ? 3 
ATOM   9134  N ND1  . HIS C 1 30  ? 29.192  63.985  23.328  1   23.419  ? 51  HIS C ND1  1 ? 3 
ATOM   9135  C CD2  . HIS C 1 30  ? 28.233  65.609  22.246  1   25.042  ? 51  HIS C CD2  1 ? 3 
ATOM   9136  C CE1  . HIS C 1 30  ? 27.996  64.185  23.874  1   24.168  ? 51  HIS C CE1  1 ? 3 
ATOM   9137  N NE2  . HIS C 1 30  ? 27.343  65.146  23.191  1   24.522  ? 51  HIS C NE2  1 ? 3 
ATOM   9138  H H    . HIS C 1 30  ? 31.547  65.787  24.31   1   26.143  ? 51  HIS C H    1 c 3 
ATOM   9139  H HA   . HIS C 1 30  ? 32.538  65.785  21.727  1   26.43   ? 51  HIS C HA   1 c 3 
ATOM   9140  H HB2  . HIS C 1 30  ? 30.466  65.344  20.675  1   24.921  ? 51  HIS C HB2  1 c 3 
ATOM   9141  H HB3  . HIS C 1 30  ? 31.017  64.091  21.465  1   24.025  ? 51  HIS C HB3  1 c 3 
ATOM   9142  H HD2  . HIS C 1 30  ? 28.057  66.3    21.638  1   25.241  ? 51  HIS C HD2  1 c 3 
ATOM   9143  H HE1  . HIS C 1 30  ? 27.631  63.66   24.565  1   23.73   ? 51  HIS C HE1  1 c 3 
ATOM   9144  N N    . ASP C 1 31  ? 31.904  68.147  23.086  1   30.013  ? 52  ASP C N    1 ? 3 
ATOM   9145  C CA   . ASP C 1 31  ? 31.649  69.584  23.102  1   32.479  ? 52  ASP C CA   1 ? 3 
ATOM   9146  C C    . ASP C 1 31  ? 32.309  70.26   21.903  1   33.443  ? 52  ASP C C    1 ? 3 
ATOM   9147  O O    . ASP C 1 31  ? 31.804  71.266  21.424  1   35.385  ? 52  ASP C O    1 ? 3 
ATOM   9148  C CB   . ASP C 1 31  ? 32.1    70.191  24.425  1   35.31   ? 52  ASP C CB   1 ? 3 
ATOM   9149  C CG   . ASP C 1 31  ? 31.421  69.562  25.622  1   36.746  ? 52  ASP C CG   1 ? 3 
ATOM   9150  O OD1  . ASP C 1 31  ? 30.225  69.759  25.736  1   38.953  ? 52  ASP C OD1  1 ? 3 
ATOM   9151  O OD2  . ASP C 1 31  ? 32.071  68.796  26.362  1   37.561  ? 52  ASP C OD2  1 ? 3 
ATOM   9152  H H    . ASP C 1 31  ? 32.519  67.805  23.668  1   30.222  ? 52  ASP C H    1 c 3 
ATOM   9153  H HA   . ASP C 1 31  ? 30.677  69.727  23.042  1   32.665  ? 52  ASP C HA   1 c 3 
ATOM   9154  H HB2  . ASP C 1 31  ? 33.069  70.088  24.522  1   35.39   ? 52  ASP C HB2  1 c 3 
ATOM   9155  H HB3  . ASP C 1 31  ? 31.894  71.15   24.422  1   36.311  ? 52  ASP C HB3  1 c 3 
ATOM   9156  N N    . SER C 1 32  ? 33.438  69.73   21.442  1   32.801  ? 53  SER C N    1 ? 3 
ATOM   9157  C CA   . SER C 1 32  ? 34.09   70.202  20.236  1   34.812  ? 53  SER C CA   1 ? 3 
ATOM   9158  C C    . SER C 1 32  ? 34.909  69.076  19.616  1   34.942  ? 53  SER C C    1 ? 3 
ATOM   9159  O O    . SER C 1 32  ? 35.13   68.022  20.217  1   32.557  ? 53  SER C O    1 ? 3 
ATOM   9160  C CB   . SER C 1 32  ? 34.969  71.393  20.553  1   37.686  ? 53  SER C CB   1 ? 3 
ATOM   9161  O OG   . SER C 1 32  ? 36.183  70.937  21.137  1   38.865  ? 53  SER C OG   1 ? 3 
ATOM   9162  H H    . SER C 1 32  ? 33.838  69.057  21.915  1   32.622  ? 53  SER C H    1 c 3 
ATOM   9163  H HA   . SER C 1 32  ? 33.396  70.48   19.584  1   35.052  ? 53  SER C HA   1 c 3 
ATOM   9164  H HB2  . SER C 1 32  ? 35.162  71.885  19.733  1   38.229  ? 53  SER C HB2  1 c 3 
ATOM   9165  H HB3  . SER C 1 32  ? 34.507  71.988  21.174  1   38.326  ? 53  SER C HB3  1 c 3 
ATOM   9166  N N    . ALA C 1 33  ? 35.395  69.299  18.392  1   35.486  ? 54  ALA C N    1 ? 3 
ATOM   9167  C CA   . ALA C 1 33  ? 36.15   68.261  17.689  1   34.262  ? 54  ALA C CA   1 ? 3 
ATOM   9168  C C    . ALA C 1 33  ? 37.416  67.895  18.467  1   32.63   ? 54  ALA C C    1 ? 3 
ATOM   9169  O O    . ALA C 1 33  ? 37.896  66.775  18.352  1   30.31   ? 54  ALA C O    1 ? 3 
ATOM   9170  C CB   . ALA C 1 33  ? 36.487  68.733  16.284  1   36.025  ? 54  ALA C CB   1 ? 3 
ATOM   9171  H H    . ALA C 1 33  ? 35.257  70.106  17.985  1   36.178  ? 54  ALA C H    1 c 3 
ATOM   9172  H HA   . ALA C 1 33  ? 35.577  67.447  17.629  1   33.241  ? 54  ALA C HA   1 c 3 
ATOM   9173  H HB1  . ALA C 1 33  ? 35.667  68.918  15.796  1   35.672  ? 54  ALA C HB1  1 c 3 
ATOM   9174  H HB2  . ALA C 1 33  ? 37.022  69.544  16.331  1   36.687  ? 54  ALA C HB2  1 c 3 
ATOM   9175  H HB3  . ALA C 1 33  ? 36.989  68.044  15.818  1   35.119  ? 54  ALA C HB3  1 c 3 
ATOM   9176  N N    . ALA C 1 34  ? 37.934  68.816  19.291  1   34.729  ? 55  ALA C N    1 ? 3 
ATOM   9177  C CA   . ALA C 1 34  ? 39.134  68.544  20.082  1   36.4    ? 55  ALA C CA   1 ? 3 
ATOM   9178  C C    . ALA C 1 34  ? 38.911  67.468  21.159  1   33.215  ? 55  ALA C C    1 ? 3 
ATOM   9179  O O    . ALA C 1 34  ? 39.872  66.89   21.67   1   33.582  ? 55  ALA C O    1 ? 3 
ATOM   9180  C CB   . ALA C 1 34  ? 39.644  69.825  20.685  1   38.11   ? 55  ALA C CB   1 ? 3 
ATOM   9181  H H    . ALA C 1 34  ? 37.561  69.649  19.338  1   35.608  ? 55  ALA C H    1 c 3 
ATOM   9182  H HA   . ALA C 1 34  ? 39.83   68.199  19.457  1   35.533  ? 55  ALA C HA   1 c 3 
ATOM   9183  H HB1  . ALA C 1 34  ? 39.86   70.456  19.978  1   38.777  ? 55  ALA C HB1  1 c 3 
ATOM   9184  H HB2  . ALA C 1 34  ? 38.962  70.209  21.261  1   38.324  ? 55  ALA C HB2  1 c 3 
ATOM   9185  H HB3  . ALA C 1 34  ? 40.442  69.644  21.209  1   38.262  ? 55  ALA C HB3  1 c 3 
ATOM   9186  N N    . ASP C 1 35  ? 37.649  67.186  21.508  1   30.535  ? 56  ASP C N    1 ? 3 
ATOM   9187  C CA   . ASP C 1 35  ? 37.324  66.111  22.427  1   29.325  ? 56  ASP C CA   1 ? 3 
ATOM   9188  C C    . ASP C 1 35  ? 37.512  64.738  21.804  1   28.294  ? 56  ASP C C    1 ? 3 
ATOM   9189  O O    . ASP C 1 35  ? 37.566  63.754  22.542  1   29.112  ? 56  ASP C O    1 ? 3 
ATOM   9190  C CB   . ASP C 1 35  ? 35.907  66.255  22.958  1   28.395  ? 56  ASP C CB   1 ? 3 
ATOM   9191  C CG   . ASP C 1 35  ? 35.7    67.477  23.842  1   31.926  ? 56  ASP C CG   1 ? 3 
ATOM   9192  O OD1  . ASP C 1 35  ? 36.613  67.803  24.59   1   33.335  ? 56  ASP C OD1  1 ? 3 
ATOM   9193  O OD2  . ASP C 1 35  ? 34.634  68.12   23.752  1   33.825  ? 56  ASP C OD2  1 ? 3 
ATOM   9194  H H    . ASP C 1 35  ? 36.967  67.704  21.19   1   31.233  ? 56  ASP C H    1 c 3 
ATOM   9195  H HA   . ASP C 1 35  ? 37.93   66.175  23.2    1   29.721  ? 56  ASP C HA   1 c 3 
ATOM   9196  H HB2  . ASP C 1 35  ? 35.282  66.304  22.205  1   28.806  ? 56  ASP C HB2  1 c 3 
ATOM   9197  H HB3  . ASP C 1 35  ? 35.68   65.46   23.486  1   28.419  ? 56  ASP C HB3  1 c 3 
ATOM   9198  N N    . LEU C 1 36  ? 37.518  64.653  20.462  1   26.903  ? 57  LEU C N    1 ? 3 
ATOM   9199  C CA   . LEU C 1 36  ? 37.493  63.383  19.748  1   27.79   ? 57  LEU C CA   1 ? 3 
ATOM   9200  C C    . LEU C 1 36  ? 38.897  62.795  19.668  1   29.452  ? 57  LEU C C    1 ? 3 
ATOM   9201  O O    . LEU C 1 36  ? 39.448  62.569  18.588  1   30.402  ? 57  LEU C O    1 ? 3 
ATOM   9202  C CB   . LEU C 1 36  ? 36.892  63.614  18.353  1   27.502  ? 57  LEU C CB   1 ? 3 
ATOM   9203  C CG   . LEU C 1 36  ? 35.484  64.227  18.329  1   27.12   ? 57  LEU C CG   1 ? 3 
ATOM   9204  C CD1  . LEU C 1 36  ? 34.998  64.421  16.887  1   27.686  ? 57  LEU C CD1  1 ? 3 
ATOM   9205  C CD2  . LEU C 1 36  ? 34.465  63.412  19.106  1   25.473  ? 57  LEU C CD2  1 ? 3 
ATOM   9206  H H    . LEU C 1 36  ? 37.531  65.42   19.967  1   28.257  ? 57  LEU C H    1 c 3 
ATOM   9207  H HA   . LEU C 1 36  ? 36.917  62.751  20.248  1   27.011  ? 57  LEU C HA   1 c 3 
ATOM   9208  H HB2  . LEU C 1 36  ? 37.497  64.206  17.85   1   28.082  ? 57  LEU C HB2  1 c 3 
ATOM   9209  H HB3  . LEU C 1 36  ? 36.861  62.749  17.884  1   26.719  ? 57  LEU C HB3  1 c 3 
ATOM   9210  H HG   . LEU C 1 36  ? 35.532  65.124  18.749  1   27.956  ? 57  LEU C HG   1 c 3 
ATOM   9211  H HD11 . LEU C 1 36  ? 35.617  65.001  16.412  1   28.166  ? 57  LEU C HD11 1 c 3 
ATOM   9212  H HD12 . LEU C 1 36  ? 34.115  64.826  16.892  1   27.665  ? 57  LEU C HD12 1 c 3 
ATOM   9213  H HD13 . LEU C 1 36  ? 34.956  63.559  16.44   1   26.768  ? 57  LEU C HD13 1 c 3 
ATOM   9214  H HD21 . LEU C 1 36  ? 34.655  63.472  20.057  1   25.907  ? 57  LEU C HD21 1 c 3 
ATOM   9215  H HD22 . LEU C 1 36  ? 34.51   62.482  18.826  1   24.975  ? 57  LEU C HD22 1 c 3 
ATOM   9216  H HD23 . LEU C 1 36  ? 33.572  63.757  18.934  1   25.803  ? 57  LEU C HD23 1 c 3 
ATOM   9217  N N    . ILE C 1 37  ? 39.442  62.515  20.847  1   27.35   ? 58  ILE C N    1 ? 3 
ATOM   9218  C CA   . ILE C 1 37  ? 40.73   61.882  21.012  1   28.477  ? 58  ILE C CA   1 ? 3 
ATOM   9219  C C    . ILE C 1 37  ? 40.488  60.387  20.908  1   27.256  ? 58  ILE C C    1 ? 3 
ATOM   9220  O O    . ILE C 1 37  ? 39.605  59.88   21.605  1   25.556  ? 58  ILE C O    1 ? 3 
ATOM   9221  C CB   . ILE C 1 37  ? 41.289  62.253  22.398  1   29.831  ? 58  ILE C CB   1 ? 3 
ATOM   9222  C CG1  . ILE C 1 37  ? 41.544  63.75   22.51   1   34.255  ? 58  ILE C CG1  1 ? 3 
ATOM   9223  C CG2  . ILE C 1 37  ? 42.517  61.407  22.752  1   30.959  ? 58  ILE C CG2  1 ? 3 
ATOM   9224  C CD1  . ILE C 1 37  ? 41.788  64.193  23.942  1   37.406  ? 58  ILE C CD1  1 ? 3 
ATOM   9225  H H    . ILE C 1 37  ? 38.958  62.693  21.601  1   28.188  ? 58  ILE C H    1 c 3 
ATOM   9226  H HA   . ILE C 1 37  ? 41.338  62.189  20.319  1   28.726  ? 58  ILE C HA   1 c 3 
ATOM   9227  H HB   . ILE C 1 37  ? 40.596  62.034  23.052  1   30.195  ? 58  ILE C HB   1 c 3 
ATOM   9228  H HG12 . ILE C 1 37  ? 42.325  63.981  21.967  1   34.4    ? 58  ILE C HG12 1 c 3 
ATOM   9229  H HG13 . ILE C 1 37  ? 40.773  64.237  22.155  1   33.961  ? 58  ILE C HG13 1 c 3 
ATOM   9230  H HG21 . ILE C 1 37  ? 42.941  61.759  23.551  1   31.308  ? 58  ILE C HG21 1 c 3 
ATOM   9231  H HG22 . ILE C 1 37  ? 43.151  61.431  22.017  1   30.768  ? 58  ILE C HG22 1 c 3 
ATOM   9232  H HG23 . ILE C 1 37  ? 42.247  60.488  22.917  1   29.918  ? 58  ILE C HG23 1 c 3 
ATOM   9233  H HD11 . ILE C 1 37  ? 41.126  63.784  24.531  1   36.196  ? 58  ILE C HD11 1 c 3 
ATOM   9234  H HD12 . ILE C 1 37  ? 41.71   65.165  23.995  1   37.468  ? 58  ILE C HD12 1 c 3 
ATOM   9235  H HD13 . ILE C 1 37  ? 42.683  63.926  24.225  1   36.911  ? 58  ILE C HD13 1 c 3 
ATOM   9236  N N    . PRO C 1 38  ? 41.239  59.608  20.109  1   25.809  ? 59  PRO C N    1 ? 3 
ATOM   9237  C CA   . PRO C 1 38  ? 42.369  60.093  19.288  1   27.267  ? 59  PRO C CA   1 ? 3 
ATOM   9238  C C    . PRO C 1 38  ? 41.94   60.71   17.964  1   26.364  ? 59  PRO C C    1 ? 3 
ATOM   9239  O O    . PRO C 1 38  ? 41.097  60.1    17.272  1   24.754  ? 59  PRO C O    1 ? 3 
ATOM   9240  C CB   . PRO C 1 38  ? 43.164  58.785  19.071  1   28.238  ? 59  PRO C CB   1 ? 3 
ATOM   9241  C CG   . PRO C 1 38  ? 42.151  57.719  19.036  1   26.687  ? 59  PRO C CG   1 ? 3 
ATOM   9242  C CD   . PRO C 1 38  ? 41.017  58.168  19.941  1   26.754  ? 59  PRO C CD   1 ? 3 
ATOM   9243  H HA   . PRO C 1 38  ? 42.918  60.729  19.806  1   27.994  ? 59  PRO C HA   1 c 3 
ATOM   9244  H HB2  . PRO C 1 38  ? 43.668  58.817  18.223  1   27.96   ? 59  PRO C HB2  1 c 3 
ATOM   9245  H HB3  . PRO C 1 38  ? 43.801  58.637  19.809  1   28.106  ? 59  PRO C HB3  1 c 3 
ATOM   9246  H HG2  . PRO C 1 38  ? 41.826  57.586  18.121  1   26.509  ? 59  PRO C HG2  1 c 3 
ATOM   9247  H HG3  . PRO C 1 38  ? 42.531  56.875  19.355  1   26.579  ? 59  PRO C HG3  1 c 3 
ATOM   9248  H HD2  . PRO C 1 38  ? 40.145  57.993  19.523  1   25.748  ? 59  PRO C HD2  1 c 3 
ATOM   9249  H HD3  . PRO C 1 38  ? 41.054  57.704  20.806  1   26.133  ? 59  PRO C HD3  1 c 3 
ATOM   9250  N N    . THR C 1 39  ? 42.544  61.86   17.598  1   27.359  ? 60  THR C N    1 ? 3 
ATOM   9251  C CA   . THR C 1 39  ? 42.108  62.625  16.437  1   29.354  ? 60  THR C CA   1 ? 3 
ATOM   9252  C C    . THR C 1 39  ? 42.371  61.842  15.143  1   27.515  ? 60  THR C C    1 ? 3 
ATOM   9253  O O    . THR C 1 39  ? 41.659  62.027  14.172  1   27.72   ? 60  THR C O    1 ? 3 
ATOM   9254  C CB   . THR C 1 39  ? 42.718  64.032  16.377  1   34.02   ? 60  THR C CB   1 ? 3 
ATOM   9255  O OG1  . THR C 1 39  ? 44.128  63.958  16.246  1   37.188  ? 60  THR C OG1  1 ? 3 
ATOM   9256  C CG2  . THR C 1 39  ? 42.369  64.859  17.606  1   32.904  ? 60  THR C CG2  1 ? 3 
ATOM   9257  H H    . THR C 1 39  ? 43.257  62.166  18.082  1   28.387  ? 60  THR C H    1 c 3 
ATOM   9258  H HA   . THR C 1 39  ? 41.138  62.738  16.518  1   29.028  ? 60  THR C HA   1 c 3 
ATOM   9259  H HB   . THR C 1 39  ? 42.352  64.497  15.587  1   33.769  ? 60  THR C HB   1 c 3 
ATOM   9260  H HG21 . THR C 1 39  ? 42.728  65.757  17.506  1   34.382  ? 60  THR C HG21 1 c 3 
ATOM   9261  H HG22 . THR C 1 39  ? 42.75   64.447  18.398  1   33.294  ? 60  THR C HG22 1 c 3 
ATOM   9262  H HG23 . THR C 1 39  ? 41.403  64.907  17.701  1   33.136  ? 60  THR C HG23 1 c 3 
ATOM   9263  N N    . LYS C 1 40  ? 43.344  60.94   15.142  1   26.728  ? 61  LYS C N    1 ? 3 
ATOM   9264  C CA   . LYS C 1 40  ? 43.631  60.157  13.944  1   28.512  ? 61  LYS C CA   1 ? 3 
ATOM   9265  C C    . LYS C 1 40  ? 42.573  59.094  13.663  1   26.554  ? 61  LYS C C    1 ? 3 
ATOM   9266  O O    . LYS C 1 40  ? 42.571  58.554  12.554  1   24.409  ? 61  LYS C O    1 ? 3 
ATOM   9267  C CB   . LYS C 1 40  ? 45.05   59.589  13.997  1   31.706  ? 61  LYS C CB   1 ? 3 
ATOM   9268  C CG   . LYS C 1 40  ? 45.302  58.602  15.106  1   35.932  ? 61  LYS C CG   1 ? 3 
ATOM   9269  C CD   . LYS C 1 40  ? 46.65   57.903  15.022  1   42.247  ? 61  LYS C CD   1 ? 3 
ATOM   9270  C CE   . LYS C 1 40  ? 47.793  58.782  15.352  1   47.057  ? 61  LYS C CE   1 ? 3 
ATOM   9271  N NZ   . LYS C 1 40  ? 49.062  58.104  15.042  1   50.792  ? 61  LYS C NZ   1 ? 3 
ATOM   9272  H H    . LYS C 1 40  ? 43.867  60.829  15.881  1   27.611  ? 61  LYS C H    1 c 3 
ATOM   9273  H HA   . LYS C 1 40  ? 43.626  60.781  13.174  1   28.904  ? 61  LYS C HA   1 c 3 
ATOM   9274  H HB2  . LYS C 1 40  ? 45.243  59.149  13.141  1   31.893  ? 61  LYS C HB2  1 c 3 
ATOM   9275  H HB3  . LYS C 1 40  ? 45.679  60.335  14.096  1   32.894  ? 61  LYS C HB3  1 c 3 
ATOM   9276  H HG2  . LYS C 1 40  ? 45.242  59.068  15.964  1   36.139  ? 61  LYS C HG2  1 c 3 
ATOM   9277  H HG3  . LYS C 1 40  ? 44.595  57.922  15.088  1   35.109  ? 61  LYS C HG3  1 c 3 
ATOM   9278  H HD2  . LYS C 1 40  ? 46.648  57.138  15.638  1   41.162  ? 61  LYS C HD2  1 c 3 
ATOM   9279  H HD3  . LYS C 1 40  ? 46.769  57.555  14.113  1   41.534  ? 61  LYS C HD3  1 c 3 
ATOM   9280  H HE2  . LYS C 1 40  ? 47.745  59.609  14.841  1   47.223  ? 61  LYS C HE2  1 c 3 
ATOM   9281  H HE3  . LYS C 1 40  ? 47.774  59.006  16.3    1   47.014  ? 61  LYS C HE3  1 c 3 
ATOM   9282  H HZ1  . LYS C 1 40  ? 49.371  58.396  14.24   1   50.067  ? 61  LYS C HZ1  1 c 3 
ATOM   9283  H HZ2  . LYS C 1 40  ? 48.946  57.206  15.002  1   48.921  ? 61  LYS C HZ2  1 c 3 
ATOM   9284  H HZ3  . LYS C 1 40  ? 49.675  58.297  15.682  1   50.175  ? 61  LYS C HZ3  1 c 3 
ATOM   9285  N N    . ALA C 1 41  ? 41.69   58.775  14.63   1   23.526  ? 62  ALA C N    1 ? 3 
ATOM   9286  C CA   . ALA C 1 41  ? 40.654  57.786  14.386  1   23.039  ? 62  ALA C CA   1 ? 3 
ATOM   9287  C C    . ALA C 1 41  ? 39.622  58.387  13.448  1   22.528  ? 62  ALA C C    1 ? 3 
ATOM   9288  O O    . ALA C 1 41  ? 39.073  59.451  13.714  1   22.884  ? 62  ALA C O    1 ? 3 
ATOM   9289  C CB   . ALA C 1 41  ? 40.002  57.318  15.659  1   22.769  ? 62  ALA C CB   1 ? 3 
ATOM   9290  H H    . ALA C 1 41  ? 41.749  59.157  15.458  1   24.423  ? 62  ALA C H    1 c 3 
ATOM   9291  H HA   . ALA C 1 41  ? 41.072  57.002  13.937  1   22.653  ? 62  ALA C HA   1 c 3 
ATOM   9292  H HB1  . ALA C 1 41  ? 40.653  56.844  16.204  1   22.7    ? 62  ALA C HB1  1 c 3 
ATOM   9293  H HB2  . ALA C 1 41  ? 39.664  58.082  16.155  1   22.996  ? 62  ALA C HB2  1 c 3 
ATOM   9294  H HB3  . ALA C 1 41  ? 39.265  56.72   15.449  1   22.108  ? 62  ALA C HB3  1 c 3 
ATOM   9295  N N    . LYS C 1 42  ? 39.394  57.701  12.311  1   21.435  ? 63  LYS C N    1 ? 3 
ATOM   9296  C CA   . LYS C 1 42  ? 38.395  58.162  11.344  1   22.282  ? 63  LYS C CA   1 ? 3 
ATOM   9297  C C    . LYS C 1 42  ? 37.055  57.49   11.572  1   20.46   ? 63  LYS C C    1 ? 3 
ATOM   9298  O O    . LYS C 1 42  ? 36.02   58.083  11.272  1   23.549  ? 63  LYS C O    1 ? 3 
ATOM   9299  C CB   . LYS C 1 42  ? 38.873  57.819  9.927   1   24.22   ? 63  LYS C CB   1 ? 3 
ATOM   9300  C CG   . LYS C 1 42  ? 40.181  58.513  9.56    1   32.014  ? 63  LYS C CG   1 ? 3 
ATOM   9301  C CD   . LYS C 1 42  ? 40.155  60.032  9.579   1   44.063  ? 63  LYS C CD   1 ? 3 
ATOM   9302  C CE   . LYS C 1 42  ? 41.316  60.615  8.839   1   46.621  ? 63  LYS C CE   1 ? 3 
ATOM   9303  N NZ   . LYS C 1 42  ? 41.061  62.052  8.75    1   52.488  ? 63  LYS C NZ   1 ? 3 
ATOM   9304  H H    . LYS C 1 42  ? 39.881  56.951  12.121  1   21.579  ? 63  LYS C H    1 c 3 
ATOM   9305  H HA   . LYS C 1 42  ? 38.283  59.143  11.428  1   22.854  ? 63  LYS C HA   1 c 3 
ATOM   9306  H HB2  . LYS C 1 42  ? 38.999  56.849  9.855   1   24.642  ? 63  LYS C HB2  1 c 3 
ATOM   9307  H HB3  . LYS C 1 42  ? 38.184  58.084  9.281   1   25.2    ? 63  LYS C HB3  1 c 3 
ATOM   9308  H HG2  . LYS C 1 42  ? 40.878  58.204  10.178  1   32.1    ? 63  LYS C HG2  1 c 3 
ATOM   9309  H HG3  . LYS C 1 42  ? 40.44   58.215  8.661   1   32.435  ? 63  LYS C HG3  1 c 3 
ATOM   9310  H HD2  . LYS C 1 42  ? 39.319  60.344  9.169   1   41.544  ? 63  LYS C HD2  1 c 3 
ATOM   9311  H HD3  . LYS C 1 42  ? 40.176  60.344  10.51   1   41.514  ? 63  LYS C HD3  1 c 3 
ATOM   9312  H HE2  . LYS C 1 42  ? 42.147  60.455  9.321   1   47.438  ? 63  LYS C HE2  1 c 3 
ATOM   9313  H HE3  . LYS C 1 42  ? 41.383  60.238  7.944   1   47.242  ? 63  LYS C HE3  1 c 3 
ATOM   9314  H HZ1  . LYS C 1 42  ? 40.93   62.402  9.577   1   50.83   ? 63  LYS C HZ1  1 c 3 
ATOM   9315  H HZ2  . LYS C 1 42  ? 40.331  62.212  8.238   1   50.801  ? 63  LYS C HZ2  1 c 3 
ATOM   9316  H HZ3  . LYS C 1 42  ? 41.777  62.46   8.373   1   51.596  ? 63  LYS C HZ3  1 c 3 
ATOM   9317  N N    . VAL C 1 43  ? 37.097  56.248  12.029  1   19.747  ? 64  VAL C N    1 ? 3 
ATOM   9318  C CA   . VAL C 1 43  ? 35.921  55.467  12.358  1   19.636  ? 64  VAL C CA   1 ? 3 
ATOM   9319  C C    . VAL C 1 43  ? 35.733  55.441  13.867  1   19.706  ? 64  VAL C C    1 ? 3 
ATOM   9320  O O    . VAL C 1 43  ? 36.671  55.163  14.607  1   19.356  ? 64  VAL C O    1 ? 3 
ATOM   9321  C CB   . VAL C 1 43  ? 36.1    54.037  11.805  1   19.231  ? 64  VAL C CB   1 ? 3 
ATOM   9322  C CG1  . VAL C 1 43  ? 35.079  53.048  12.381  1   19.568  ? 64  VAL C CG1  1 ? 3 
ATOM   9323  C CG2  . VAL C 1 43  ? 36.11   54      10.272  1   21.925  ? 64  VAL C CG2  1 ? 3 
ATOM   9324  H H    . VAL C 1 43  ? 37.91   55.846  12.128  1   19.929  ? 64  VAL C H    1 c 3 
ATOM   9325  H HA   . VAL C 1 43  ? 35.143  55.87   11.939  1   19.658  ? 64  VAL C HA   1 c 3 
ATOM   9326  H HB   . VAL C 1 43  ? 36.987  53.731  12.099  1   19.881  ? 64  VAL C HB   1 c 3 
ATOM   9327  H HG11 . VAL C 1 43  ? 34.208  53.477  12.443  1   19.234  ? 64  VAL C HG11 1 c 3 
ATOM   9328  H HG12 . VAL C 1 43  ? 35.363  52.762  13.266  1   19.14   ? 64  VAL C HG12 1 c 3 
ATOM   9329  H HG13 . VAL C 1 43  ? 35.015  52.273  11.799  1   19.064  ? 64  VAL C HG13 1 c 3 
ATOM   9330  H HG21 . VAL C 1 43  ? 36.294  53.095  9.971   1   20.892  ? 64  VAL C HG21 1 c 3 
ATOM   9331  H HG22 . VAL C 1 43  ? 36.799  54.598  9.935   1   21.637  ? 64  VAL C HG22 1 c 3 
ATOM   9332  H HG23 . VAL C 1 43  ? 35.244  54.283  9.935   1   21.124  ? 64  VAL C HG23 1 c 3 
ATOM   9333  N N    . TRP C 1 44  ? 34.499  55.714  14.315  1   19.181  ? 65  TRP C N    1 ? 3 
ATOM   9334  C CA   . TRP C 1 44  ? 34.142  55.726  15.718  1   19.124  ? 65  TRP C CA   1 ? 3 
ATOM   9335  C C    . TRP C 1 44  ? 33.009  54.728  15.934  1   20.564  ? 65  TRP C C    1 ? 3 
ATOM   9336  O O    . TRP C 1 44  ? 31.951  54.869  15.305  1   19.345  ? 65  TRP C O    1 ? 3 
ATOM   9337  C CB   . TRP C 1 44  ? 33.726  57.136  16.118  1   19.702  ? 65  TRP C CB   1 ? 3 
ATOM   9338  C CG   . TRP C 1 44  ? 34.929  58.012  16.31   1   20.971  ? 65  TRP C CG   1 ? 3 
ATOM   9339  C CD1  . TRP C 1 44  ? 35.759  58.568  15.387  1   23.417  ? 65  TRP C CD1  1 ? 3 
ATOM   9340  C CD2  . TRP C 1 44  ? 35.502  58.346  17.588  1   21.97   ? 65  TRP C CD2  1 ? 3 
ATOM   9341  N NE1  . TRP C 1 44  ? 36.804  59.216  15.988  1   22.655  ? 65  TRP C NE1  1 ? 3 
ATOM   9342  C CE2  . TRP C 1 44  ? 36.669  59.109  17.342  1   22.607  ? 65  TRP C CE2  1 ? 3 
ATOM   9343  C CE3  . TRP C 1 44  ? 35.116  58.098  18.896  1   23.536  ? 65  TRP C CE3  1 ? 3 
ATOM   9344  C CZ2  . TRP C 1 44  ? 37.445  59.636  18.377  1   24.768  ? 65  TRP C CZ2  1 ? 3 
ATOM   9345  C CZ3  . TRP C 1 44  ? 35.903  58.601  19.917  1   26.485  ? 65  TRP C CZ3  1 ? 3 
ATOM   9346  C CH2  . TRP C 1 44  ? 37.039  59.355  19.657  1   25.836  ? 65  TRP C CH2  1 ? 3 
ATOM   9347  H H    . TRP C 1 44  ? 33.843  55.902  13.706  1   19.275  ? 65  TRP C H    1 c 3 
ATOM   9348  H HA   . TRP C 1 44  ? 34.927  55.459  16.26   1   19.509  ? 65  TRP C HA   1 c 3 
ATOM   9349  H HB2  . TRP C 1 44  ? 33.159  57.513  15.412  1   19.948  ? 65  TRP C HB2  1 c 3 
ATOM   9350  H HB3  . TRP C 1 44  ? 33.22   57.094  16.958  1   19.758  ? 65  TRP C HB3  1 c 3 
ATOM   9351  H HD1  . TRP C 1 44  ? 35.658  58.479  14.452  1   22.576  ? 65  TRP C HD1  1 c 3 
ATOM   9352  H HE1  . TRP C 1 44  ? 37.433  59.655  15.572  1   23.453  ? 65  TRP C HE1  1 c 3 
ATOM   9353  H HE3  . TRP C 1 44  ? 34.343  57.593  19.083  1   23.186  ? 65  TRP C HE3  1 c 3 
ATOM   9354  H HZ2  . TRP C 1 44  ? 38.225  60.132  18.206  1   25.29   ? 65  TRP C HZ2  1 c 3 
ATOM   9355  H HZ3  . TRP C 1 44  ? 35.655  58.438  20.81   1   25.439  ? 65  TRP C HZ3  1 c 3 
ATOM   9356  H HH2  . TRP C 1 44  ? 37.544  59.678  20.375  1   26.231  ? 65  TRP C HH2  1 c 3 
ATOM   9357  N N    . ASP C 1 45  ? 33.221  53.779  16.85   1   18.495  ? 66  ASP C N    1 ? 3 
ATOM   9358  C CA   . ASP C 1 45  ? 32.22   52.786  17.215  1   17.775  ? 66  ASP C CA   1 ? 3 
ATOM   9359  C C    . ASP C 1 45  ? 31.729  53.161  18.608  1   19.387  ? 66  ASP C C    1 ? 3 
ATOM   9360  O O    . ASP C 1 45  ? 32.493  53.118  19.59   1   19.106  ? 66  ASP C O    1 ? 3 
ATOM   9361  C CB   . ASP C 1 45  ? 32.792  51.395  17.129  1   17.259  ? 66  ASP C CB   1 ? 3 
ATOM   9362  C CG   . ASP C 1 45  ? 31.852  50.221  17.312  1   20.02   ? 66  ASP C CG   1 ? 3 
ATOM   9363  O OD1  . ASP C 1 45  ? 30.719  50.429  17.783  1   20.533  ? 66  ASP C OD1  1 ? 3 
ATOM   9364  O OD2  . ASP C 1 45  ? 32.274  49.083  16.996  1   19.166  ? 66  ASP C OD2  1 ? 3 
ATOM   9365  H H    . ASP C 1 45  ? 34.032  53.745  17.272  1   18.986  ? 66  ASP C H    1 c 3 
ATOM   9366  H HA   . ASP C 1 45  ? 31.479  52.836  16.583  1   17.955  ? 66  ASP C HA   1 c 3 
ATOM   9367  H HB2  . ASP C 1 45  ? 33.217  51.298  16.251  1   17.978  ? 66  ASP C HB2  1 c 3 
ATOM   9368  H HB3  . ASP C 1 45  ? 33.497  51.316  17.805  1   18.123  ? 66  ASP C HB3  1 c 3 
ATOM   9369  N N    . ILE C 1 46  ? 30.454  53.595  18.679  1   18.191  ? 67  ILE C N    1 ? 3 
ATOM   9370  C CA   . ILE C 1 46  ? 29.881  54.155  19.886  1   18.11   ? 67  ILE C CA   1 ? 3 
ATOM   9371  C C    . ILE C 1 46  ? 28.571  53.415  20.161  1   18.304  ? 67  ILE C C    1 ? 3 
ATOM   9372  O O    . ILE C 1 46  ? 27.963  52.831  19.264  1   18.82   ? 67  ILE C O    1 ? 3 
ATOM   9373  C CB   . ILE C 1 46  ? 29.619  55.671  19.727  1   20.313  ? 67  ILE C CB   1 ? 3 
ATOM   9374  C CG1  . ILE C 1 46  ? 28.675  55.98   18.543  1   20.821  ? 67  ILE C CG1  1 ? 3 
ATOM   9375  C CG2  . ILE C 1 46  ? 30.937  56.41   19.618  1   21.759  ? 67  ILE C CG2  1 ? 3 
ATOM   9376  C CD1  . ILE C 1 46  ? 28.172  57.405  18.466  1   22.006  ? 67  ILE C CD1  1 ? 3 
ATOM   9377  H H    . ILE C 1 46  ? 29.921  53.525  17.94   1   18.258  ? 67  ILE C H    1 c 3 
ATOM   9378  H HA   . ILE C 1 46  ? 30.49   54.014  20.636  1   18.697  ? 67  ILE C HA   1 c 3 
ATOM   9379  H HB   . ILE C 1 46  ? 29.175  55.978  20.542  1   20.505  ? 67  ILE C HB   1 c 3 
ATOM   9380  H HG12 . ILE C 1 46  ? 29.148  55.776  17.71   1   20.655  ? 67  ILE C HG12 1 c 3 
ATOM   9381  H HG13 . ILE C 1 46  ? 27.899  55.388  18.593  1   20.507  ? 67  ILE C HG13 1 c 3 
ATOM   9382  H HG21 . ILE C 1 46  ? 30.781  57.367  19.674  1   21.927  ? 67  ILE C HG21 1 c 3 
ATOM   9383  H HG22 . ILE C 1 46  ? 31.359  56.201  18.767  1   21.308  ? 67  ILE C HG22 1 c 3 
ATOM   9384  H HG23 . ILE C 1 46  ? 31.524  56.137  20.343  1   21.486  ? 67  ILE C HG23 1 c 3 
ATOM   9385  H HD11 . ILE C 1 46  ? 27.638  57.602  19.259  1   22.013  ? 67  ILE C HD11 1 c 3 
ATOM   9386  H HD12 . ILE C 1 46  ? 27.617  57.509  17.67   1   21.847  ? 67  ILE C HD12 1 c 3 
ATOM   9387  H HD13 . ILE C 1 46  ? 28.923  58.026  18.418  1   22.216  ? 67  ILE C HD13 1 c 3 
ATOM   9388  N N    . ASP C 1 47  ? 28.106  53.493  21.407  1   18.721  ? 68  ASP C N    1 ? 3 
ATOM   9389  C CA   . ASP C 1 47  ? 26.838  52.849  21.754  1   17.44   ? 68  ASP C CA   1 ? 3 
ATOM   9390  C C    . ASP C 1 47  ? 25.669  53.658  21.177  1   17.349  ? 68  ASP C C    1 ? 3 
ATOM   9391  O O    . ASP C 1 47  ? 25.582  54.887  21.333  1   18.251  ? 68  ASP C O    1 ? 3 
ATOM   9392  C CB   . ASP C 1 47  ? 26.707  52.778  23.272  1   18.604  ? 68  ASP C CB   1 ? 3 
ATOM   9393  C CG   . ASP C 1 47  ? 25.426  52.12   23.717  1   20.073  ? 68  ASP C CG   1 ? 3 
ATOM   9394  O OD1  . ASP C 1 47  ? 25.356  50.862  23.665  1   21.392  ? 68  ASP C OD1  1 ? 3 
ATOM   9395  O OD2  . ASP C 1 47  ? 24.467  52.883  24.028  1   19.844  ? 68  ASP C OD2  1 ? 3 
ATOM   9396  H H    . ASP C 1 47  ? 28.572  53.949  22.048  1   18.724  ? 68  ASP C H    1 c 3 
ATOM   9397  H HA   . ASP C 1 47  ? 26.83   51.937  21.389  1   17.425  ? 68  ASP C HA   1 c 3 
ATOM   9398  H HB2  . ASP C 1 47  ? 27.466  52.282  23.645  1   18.699  ? 68  ASP C HB2  1 c 3 
ATOM   9399  H HB3  . ASP C 1 47  ? 26.729  53.689  23.624  1   19.126  ? 68  ASP C HB3  1 c 3 
ATOM   9400  N N    . MET C 1 48  ? 24.773  52.95   20.495  1   17.94   ? 69  MET C N    1 ? 3 
ATOM   9401  C CA   . MET C 1 48  ? 23.618  53.617  19.86   1   18.798  ? 69  MET C CA   1 ? 3 
ATOM   9402  C C    . MET C 1 48  ? 22.775  54.382  20.902  1   18.805  ? 69  MET C C    1 ? 3 
ATOM   9403  O O    . MET C 1 48  ? 22.244  55.489  20.633  1   19.12   ? 69  MET C O    1 ? 3 
ATOM   9404  C CB   . MET C 1 48  ? 22.741  52.596  19.123  1   18.699  ? 69  MET C CB   1 ? 3 
ATOM   9405  C CG   . MET C 1 48  ? 21.698  53.261  18.232  1   20.953  ? 69  MET C CG   1 ? 3 
ATOM   9406  S SD   . MET C 1 48  ? 20.62   52.127  17.331  1   22.455  ? 69  MET C SD   1 ? 3 
ATOM   9407  C CE   . MET C 1 48  ? 19.468  51.564  18.594  1   26.321  ? 69  MET C CE   1 ? 3 
ATOM   9408  H H    . MET C 1 48  ? 24.861  52.043  20.416  1   17.567  ? 69  MET C H    1 c 3 
ATOM   9409  H HA   . MET C 1 48  ? 23.969  54.273  19.205  1   18.74   ? 69  MET C HA   1 c 3 
ATOM   9410  H HB2  . MET C 1 48  ? 23.314  52.018  18.577  1   18.786  ? 69  MET C HB2  1 c 3 
ATOM   9411  H HB3  . MET C 1 48  ? 22.286  52.032  19.786  1   19.051  ? 69  MET C HB3  1 c 3 
ATOM   9412  H HG2  . MET C 1 48  ? 21.135  53.842  18.779  1   21.077  ? 69  MET C HG2  1 c 3 
ATOM   9413  H HG3  . MET C 1 48  ? 22.157  53.828  17.58   1   20.823  ? 69  MET C HG3  1 c 3 
ATOM   9414  H HE1  . MET C 1 48  ? 18.834  50.938  18.199  1   25.297  ? 69  MET C HE1  1 c 3 
ATOM   9415  H HE2  . MET C 1 48  ? 19.961  51.121  19.309  1   25.192  ? 69  MET C HE2  1 c 3 
ATOM   9416  H HE3  . MET C 1 48  ? 18.986  52.33   18.957  1   25.694  ? 69  MET C HE3  1 c 3 
ATOM   9417  N N    . GLY C 1 49  ? 22.582  53.777  22.092  1   18.075  ? 70  GLY C N    1 ? 3 
ATOM   9418  C CA   . GLY C 1 49  ? 21.853  54.432  23.16   1   18.819  ? 70  GLY C CA   1 ? 3 
ATOM   9419  C C    . GLY C 1 49  ? 22.483  55.735  23.624  1   19.111  ? 70  GLY C C    1 ? 3 
ATOM   9420  O O    . GLY C 1 49  ? 21.788  56.739  23.775  1   19.973  ? 70  GLY C O    1 ? 3 
ATOM   9421  H H    . GLY C 1 49  ? 22.902  52.932  22.231  1   18.012  ? 70  GLY C H    1 c 3 
ATOM   9422  H HA2  . GLY C 1 49  ? 20.935  54.611  22.85   1   18.867  ? 70  GLY C HA2  1 c 3 
ATOM   9423  H HA3  . GLY C 1 49  ? 21.794  53.814  23.926  1   18.712  ? 70  GLY C HA3  1 c 3 
ATOM   9424  N N    . HIS C 1 50  ? 23.819  55.734  23.832  1   19.03   ? 71  HIS C N    1 ? 3 
ATOM   9425  C CA   . HIS C 1 50  ? 24.537  56.947  24.198  1   19.386  ? 71  HIS C CA   1 ? 3 
ATOM   9426  C C    . HIS C 1 50  ? 24.332  58.04   23.154  1   18.968  ? 71  HIS C C    1 ? 3 
ATOM   9427  O O    . HIS C 1 50  ? 24.141  59.198  23.519  1   20.123  ? 71  HIS C O    1 ? 3 
ATOM   9428  C CB   . HIS C 1 50  ? 26.041  56.7    24.356  1   19.61   ? 71  HIS C CB   1 ? 3 
ATOM   9429  C CG   . HIS C 1 50  ? 26.348  55.812  25.518  1   19.865  ? 71  HIS C CG   1 ? 3 
ATOM   9430  N ND1  . HIS C 1 50  ? 27.534  55.123  25.636  1   20.347  ? 71  HIS C ND1  1 ? 3 
ATOM   9431  C CD2  . HIS C 1 50  ? 25.606  55.507  26.606  1   21.405  ? 71  HIS C CD2  1 ? 3 
ATOM   9432  C CE1  . HIS C 1 50  ? 27.498  54.406  26.761  1   20.094  ? 71  HIS C CE1  1 ? 3 
ATOM   9433  N NE2  . HIS C 1 50  ? 26.345  54.636  27.394  1   21.29   ? 71  HIS C NE2  1 ? 3 
ATOM   9434  H H    . HIS C 1 50  ? 24.287  54.954  23.742  1   18.595  ? 71  HIS C H    1 c 3 
ATOM   9435  H HA   . HIS C 1 50  ? 24.17   57.272  25.056  1   19.812  ? 71  HIS C HA   1 c 3 
ATOM   9436  H HB2  . HIS C 1 50  ? 26.383  56.285  23.534  1   19.172  ? 71  HIS C HB2  1 c 3 
ATOM   9437  H HB3  . HIS C 1 50  ? 26.495  57.562  24.481  1   20.041  ? 71  HIS C HB3  1 c 3 
ATOM   9438  H HD2  . HIS C 1 50  ? 24.75   55.824  26.812  1   21.333  ? 71  HIS C HD2  1 c 3 
ATOM   9439  H HE1  . HIS C 1 50  ? 28.196  53.86   27.077  1   20.34   ? 71  HIS C HE1  1 c 3 
ATOM   9440  N N    . ALA C 1 51  ? 24.324  57.665  21.864  1   18.569  ? 72  ALA C N    1 ? 3 
ATOM   9441  C CA   . ALA C 1 51  ? 24.095  58.653  20.82   1   19.691  ? 72  ALA C CA   1 ? 3 
ATOM   9442  C C    . ALA C 1 51  ? 22.711  59.292  20.933  1   21.593  ? 72  ALA C C    1 ? 3 
ATOM   9443  O O    . ALA C 1 51  ? 22.549  60.454  20.616  1   22.63   ? 72  ALA C O    1 ? 3 
ATOM   9444  C CB   . ALA C 1 51  ? 24.319  58.023  19.475  1   20.234  ? 72  ALA C CB   1 ? 3 
ATOM   9445  H H    . ALA C 1 51  ? 24.474  56.793  21.632  1   18.239  ? 72  ALA C H    1 c 3 
ATOM   9446  H HA   . ALA C 1 51  ? 24.769  59.378  20.94   1   20.364  ? 72  ALA C HA   1 c 3 
ATOM   9447  H HB1  . ALA C 1 51  ? 25.219  57.656  19.431  1   19.636  ? 72  ALA C HB1  1 c 3 
ATOM   9448  H HB2  . ALA C 1 51  ? 23.675  57.31   19.336  1   19.566  ? 72  ALA C HB2  1 c 3 
ATOM   9449  H HB3  . ALA C 1 51  ? 24.212  58.693  18.779  1   20.223  ? 72  ALA C HB3  1 c 3 
ATOM   9450  N N    . GLN C 1 52  ? 21.696  58.558  21.397  1   19.61   ? 73  GLN C N    1 ? 3 
ATOM   9451  C CA   . GLN C 1 52  ? 20.369  59.11   21.597  1   20.45   ? 73  GLN C CA   1 ? 3 
ATOM   9452  C C    . GLN C 1 52  ? 20.277  59.95   22.87   1   20.488  ? 73  GLN C C    1 ? 3 
ATOM   9453  O O    . GLN C 1 52  ? 19.535  60.897  22.937  1   20.454  ? 73  GLN C O    1 ? 3 
ATOM   9454  C CB   . GLN C 1 52  ? 19.342  57.994  21.649  1   20.555  ? 73  GLN C CB   1 ? 3 
ATOM   9455  C CG   . GLN C 1 52  ? 19.202  57.202  20.345  1   21.3    ? 73  GLN C CG   1 ? 3 
ATOM   9456  C CD   . GLN C 1 52  ? 18.348  55.973  20.552  1   22.037  ? 73  GLN C CD   1 ? 3 
ATOM   9457  O OE1  . GLN C 1 52  ? 18.859  54.841  20.671  1   24.098  ? 73  GLN C OE1  1 ? 3 
ATOM   9458  N NE2  . GLN C 1 52  ? 17.054  56.224  20.624  1   21.486  ? 73  GLN C NE2  1 ? 3 
ATOM   9459  H H    . GLN C 1 52  ? 21.832  57.673  21.581  1   19.602  ? 73  GLN C H    1 c 3 
ATOM   9460  H HA   . GLN C 1 52  ? 20.152  59.687  20.822  1   20.675  ? 73  GLN C HA   1 c 3 
ATOM   9461  H HB2  . GLN C 1 52  ? 19.589  57.377  22.369  1   20.485  ? 73  GLN C HB2  1 c 3 
ATOM   9462  H HB3  . GLN C 1 52  ? 18.471  58.381  21.877  1   21.171  ? 73  GLN C HB3  1 c 3 
ATOM   9463  H HG2  . GLN C 1 52  ? 18.791  57.77   19.658  1   21.535  ? 73  GLN C HG2  1 c 3 
ATOM   9464  H HG3  . GLN C 1 52  ? 20.087  56.931  20.024  1   20.844  ? 73  GLN C HG3  1 c 3 
ATOM   9465  H HE21 . GLN C 1 52  ? 16.472  55.587  20.413  1   21.657  ? 73  GLN C HE21 1 c 3 
ATOM   9466  H HE22 . GLN C 1 52  ? 16.763  57.023  20.882  1   22.286  ? 73  GLN C HE22 1 c 3 
ATOM   9467  N N    . GLU C 1 53  ? 21.012  59.557  23.917  1   20.371  ? 74  GLU C N    1 ? 3 
ATOM   9468  C CA   . GLU C 1 53  ? 21.015  60.271  25.191  1   20.706  ? 74  GLU C CA   1 ? 3 
ATOM   9469  C C    . GLU C 1 53  ? 21.683  61.637  25.099  1   20.866  ? 74  GLU C C    1 ? 3 
ATOM   9470  O O    . GLU C 1 53  ? 21.373  62.576  25.879  1   21.529  ? 74  GLU C O    1 ? 3 
ATOM   9471  C CB   . GLU C 1 53  ? 21.792  59.431  26.223  1   20.584  ? 74  GLU C CB   1 ? 3 
ATOM   9472  C CG   . GLU C 1 53  ? 21.064  58.161  26.632  1   22.034  ? 74  GLU C CG   1 ? 3 
ATOM   9473  C CD   . GLU C 1 53  ? 21.903  57.264  27.581  1   26.499  ? 74  GLU C CD   1 ? 3 
ATOM   9474  O OE1  . GLU C 1 53  ? 23.092  57.49   27.739  1   27.336  ? 74  GLU C OE1  1 ? 3 
ATOM   9475  O OE2  . GLU C 1 53  ? 21.313  56.357  28.161  1   27.31   ? 74  GLU C OE2  1 ? 3 
ATOM   9476  H H    . GLU C 1 53  ? 21.523  58.803  23.842  1   19.744  ? 74  GLU C H    1 c 3 
ATOM   9477  H HA   . GLU C 1 53  ? 20.079  60.386  25.494  1   21.041  ? 74  GLU C HA   1 c 3 
ATOM   9478  H HB2  . GLU C 1 53  ? 22.666  59.2    25.845  1   20.602  ? 74  GLU C HB2  1 c 3 
ATOM   9479  H HB3  . GLU C 1 53  ? 21.948  59.974  27.024  1   21.514  ? 74  GLU C HB3  1 c 3 
ATOM   9480  H HG2  . GLU C 1 53  ? 20.228  58.4    27.084  1   22.878  ? 74  GLU C HG2  1 c 3 
ATOM   9481  H HG3  . GLU C 1 53  ? 20.833  57.646  25.834  1   21.96   ? 74  GLU C HG3  1 c 3 
ATOM   9482  N N    . PHE C 1 54  ? 22.599  61.76   24.129  1   20.557  ? 75  PHE C N    1 ? 3 
ATOM   9483  C CA   . PHE C 1 54  ? 23.41   62.943  23.939  1   22.422  ? 75  PHE C CA   1 ? 3 
ATOM   9484  C C    . PHE C 1 54  ? 23.281  63.377  22.477  1   22.231  ? 75  PHE C C    1 ? 3 
ATOM   9485  O O    . PHE C 1 54  ? 24.081  62.985  21.616  1   22.398  ? 75  PHE C O    1 ? 3 
ATOM   9486  C CB   . PHE C 1 54  ? 24.877  62.66   24.27   1   24.172  ? 75  PHE C CB   1 ? 3 
ATOM   9487  C CG   . PHE C 1 54  ? 25.163  62.377  25.739  1   24.244  ? 75  PHE C CG   1 ? 3 
ATOM   9488  C CD1  . PHE C 1 54  ? 25.425  63.432  26.62   1   27.999  ? 75  PHE C CD1  1 ? 3 
ATOM   9489  C CD2  . PHE C 1 54  ? 25.053  61.085  26.241  1   23.056  ? 75  PHE C CD2  1 ? 3 
ATOM   9490  C CE1  . PHE C 1 54  ? 25.634  63.171  27.976  1   28.308  ? 75  PHE C CE1  1 ? 3 
ATOM   9491  C CE2  . PHE C 1 54  ? 25.227  60.845  27.603  1   25.123  ? 75  PHE C CE2  1 ? 3 
ATOM   9492  C CZ   . PHE C 1 54  ? 25.577  61.877  28.434  1   26.435  ? 75  PHE C CZ   1 ? 3 
ATOM   9493  H H    . PHE C 1 54  ? 22.748  61.054  23.569  1   20.194  ? 75  PHE C H    1 c 3 
ATOM   9494  H HA   . PHE C 1 54  ? 23.089  63.671  24.531  1   23.19   ? 75  PHE C HA   1 c 3 
ATOM   9495  H HB2  . PHE C 1 54  ? 25.166  61.886  23.741  1   22.953  ? 75  PHE C HB2  1 c 3 
ATOM   9496  H HB3  . PHE C 1 54  ? 25.407  63.433  23.988  1   24.127  ? 75  PHE C HB3  1 c 3 
ATOM   9497  H HD1  . PHE C 1 54  ? 25.493  64.314  26.291  1   27.883  ? 75  PHE C HD1  1 c 3 
ATOM   9498  H HD2  . PHE C 1 54  ? 24.838  60.373  25.662  1   22.949  ? 75  PHE C HD2  1 c 3 
ATOM   9499  H HE1  . PHE C 1 54  ? 25.852  63.876  28.566  1   28.765  ? 75  PHE C HE1  1 c 3 
ATOM   9500  H HE2  . PHE C 1 54  ? 25.2    59.962  27.932  1   24.385  ? 75  PHE C HE2  1 c 3 
ATOM   9501  H HZ   . PHE C 1 54  ? 25.701  61.706  29.354  1   26.867  ? 75  PHE C HZ   1 c 3 
ATOM   9502  N N    . PRO C 1 55  ? 22.19   64.087  22.139  1   21.994  ? 76  PRO C N    1 ? 3 
ATOM   9503  C CA   . PRO C 1 55  ? 21.816  64.222  20.72   1   22.566  ? 76  PRO C CA   1 ? 3 
ATOM   9504  C C    . PRO C 1 55  ? 22.809  64.922  19.792  1   24.048  ? 76  PRO C C    1 ? 3 
ATOM   9505  O O    . PRO C 1 55  ? 22.712  64.709  18.595  1   26.124  ? 76  PRO C O    1 ? 3 
ATOM   9506  C CB   . PRO C 1 55  ? 20.456  64.944  20.755  1   23.399  ? 76  PRO C CB   1 ? 3 
ATOM   9507  C CG   . PRO C 1 55  ? 19.887  64.558  22.134  1   22.933  ? 76  PRO C CG   1 ? 3 
ATOM   9508  C CD   . PRO C 1 55  ? 21.137  64.569  23.05   1   22.57   ? 76  PRO C CD   1 ? 3 
ATOM   9509  H HA   . PRO C 1 55  ? 21.668  63.305  20.378  1   21.89   ? 76  PRO C HA   1 c 3 
ATOM   9510  H HB2  . PRO C 1 55  ? 20.571  65.921  20.68   1   24.152  ? 76  PRO C HB2  1 c 3 
ATOM   9511  H HB3  . PRO C 1 55  ? 19.87   64.629  20.028  1   23.078  ? 76  PRO C HB3  1 c 3 
ATOM   9512  H HG2  . PRO C 1 55  ? 19.222  65.211  22.437  1   23.702  ? 76  PRO C HG2  1 c 3 
ATOM   9513  H HG3  . PRO C 1 55  ? 19.476  63.668  22.11   1   22.326  ? 76  PRO C HG3  1 c 3 
ATOM   9514  H HD2  . PRO C 1 55  ? 21.333  65.477  23.374  1   23.474  ? 76  PRO C HD2  1 c 3 
ATOM   9515  H HD3  . PRO C 1 55  ? 21.009  63.973  23.811  1   22.386  ? 76  PRO C HD3  1 c 3 
ATOM   9516  N N    . ASN C 1 56  ? 23.742  65.705  20.33   1   23.362  ? 77  ASN C N    1 ? 3 
ATOM   9517  C CA   . ASN C 1 56  ? 24.746  66.344  19.497  1   26.584  ? 77  ASN C CA   1 ? 3 
ATOM   9518  C C    . ASN C 1 56  ? 25.96   65.464  19.251  1   23.878  ? 77  ASN C C    1 ? 3 
ATOM   9519  O O    . ASN C 1 56  ? 26.885  65.899  18.539  1   24.091  ? 77  ASN C O    1 ? 3 
ATOM   9520  C CB   . ASN C 1 56  ? 25.16   67.701  20.007  1   29.11   ? 77  ASN C CB   1 ? 3 
ATOM   9521  C CG   . ASN C 1 56  ? 25.47   68.62   18.858  1   34.533  ? 77  ASN C CG   1 ? 3 
ATOM   9522  O OD1  . ASN C 1 56  ? 24.687  68.668  17.902  1   36.163  ? 77  ASN C OD1  1 ? 3 
ATOM   9523  N ND2  . ASN C 1 56  ? 26.611  69.287  18.902  1   35.555  ? 77  ASN C ND2  1 ? 3 
ATOM   9524  H H    . ASN C 1 56  ? 23.745  65.87   21.229  1   24.493  ? 77  ASN C H    1 c 3 
ATOM   9525  H HA   . ASN C 1 56  ? 24.332  66.489  18.619  1   26.043  ? 77  ASN C HA   1 c 3 
ATOM   9526  H HB2  . ASN C 1 56  ? 24.433  68.077  20.532  1   30.267  ? 77  ASN C HB2  1 c 3 
ATOM   9527  H HB3  . ASN C 1 56  ? 25.945  67.613  20.584  1   29.728  ? 77  ASN C HB3  1 c 3 
ATOM   9528  H HD21 . ASN C 1 56  ? 26.945  69.633  18.153  1   35.782  ? 77  ASN C HD21 1 c 3 
ATOM   9529  H HD22 . ASN C 1 56  ? 27.043  69.396  19.672  1   35.526  ? 77  ASN C HD22 1 c 3 
ATOM   9530  N N    . MET C 1 57  ? 26.019  64.251  19.799  1   21.146  ? 78  MET C N    1 ? 3 
ATOM   9531  C CA   . MET C 1 57  ? 27.196  63.398  19.676  1   20.503  ? 78  MET C CA   1 ? 3 
ATOM   9532  C C    . MET C 1 57  ? 27.487  63.039  18.197  1   20.96   ? 78  MET C C    1 ? 3 
ATOM   9533  O O    . MET C 1 57  ? 28.604  63.234  17.704  1   20.468  ? 78  MET C O    1 ? 3 
ATOM   9534  C CB   . MET C 1 57  ? 26.984  62.13   20.504  1   21.394  ? 78  MET C CB   1 ? 3 
ATOM   9535  C CG   . MET C 1 57  ? 28.103  61.152  20.476  1   21.686  ? 78  MET C CG   1 ? 3 
ATOM   9536  S SD   . MET C 1 57  ? 27.735  59.671  21.436  1   21.933  ? 78  MET C SD   1 ? 3 
ATOM   9537  C CE   . MET C 1 57  ? 27.83   60.409  23.065  1   22.317  ? 78  MET C CE   1 ? 3 
ATOM   9538  H H    . MET C 1 57  ? 25.307  63.936  20.276  1   21.41   ? 78  MET C H    1 c 3 
ATOM   9539  H HA   . MET C 1 57  ? 27.974  63.893  20.031  1   21.398  ? 78  MET C HA   1 c 3 
ATOM   9540  H HB2  . MET C 1 57  ? 26.821  62.399  21.431  1   21.533  ? 78  MET C HB2  1 c 3 
ATOM   9541  H HB3  . MET C 1 57  ? 26.172  61.684  20.181  1   20.835  ? 78  MET C HB3  1 c 3 
ATOM   9542  H HG2  . MET C 1 57  ? 28.288  60.886  19.555  1   21.342  ? 78  MET C HG2  1 c 3 
ATOM   9543  H HG3  . MET C 1 57  ? 28.91   61.57   20.838  1   22.01   ? 78  MET C HG3  1 c 3 
ATOM   9544  H HE1  . MET C 1 57  ? 27.79   59.708  23.741  1   22.134  ? 78  MET C HE1  1 c 3 
ATOM   9545  H HE2  . MET C 1 57  ? 28.671  60.895  23.151  1   22.784  ? 78  MET C HE2  1 c 3 
ATOM   9546  H HE3  . MET C 1 57  ? 27.086  61.023  23.19   1   22.806  ? 78  MET C HE3  1 c 3 
ATOM   9547  N N    . ILE C 1 58  ? 26.493  62.462  17.511  1   21.043  ? 79  ILE C N    1 ? 3 
ATOM   9548  C CA   . ILE C 1 58  ? 26.724  62.064  16.129  1   20.849  ? 79  ILE C CA   1 ? 3 
ATOM   9549  C C    . ILE C 1 58  ? 26.898  63.312  15.265  1   20.879  ? 79  ILE C C    1 ? 3 
ATOM   9550  O O    . ILE C 1 58  ? 27.828  63.349  14.448  1   22.193  ? 79  ILE C O    1 ? 3 
ATOM   9551  C CB   . ILE C 1 58  ? 25.662  61.071  15.605  1   20.217  ? 79  ILE C CB   1 ? 3 
ATOM   9552  C CG1  . ILE C 1 58  ? 25.826  59.74   16.317  1   20.229  ? 79  ILE C CG1  1 ? 3 
ATOM   9553  C CG2  . ILE C 1 58  ? 25.805  60.9    14.075  1   21.025  ? 79  ILE C CG2  1 ? 3 
ATOM   9554  C CD1  . ILE C 1 58  ? 24.815  58.674  15.917  1   20.097  ? 79  ILE C CD1  1 ? 3 
ATOM   9555  H H    . ILE C 1 58  ? 25.677  62.314  17.897  1   20.841  ? 79  ILE C H    1 c 3 
ATOM   9556  H HA   . ILE C 1 58  ? 27.577  61.587  16.109  1   20.303  ? 79  ILE C HA   1 c 3 
ATOM   9557  H HB   . ILE C 1 58  ? 24.773  61.424  15.803  1   20.819  ? 79  ILE C HB   1 c 3 
ATOM   9558  H HG12 . ILE C 1 58  ? 26.726  59.399  16.138  1   19.875  ? 79  ILE C HG12 1 c 3 
ATOM   9559  H HG13 . ILE C 1 58  ? 25.753  59.891  17.281  1   20.212  ? 79  ILE C HG13 1 c 3 
ATOM   9560  H HG21 . ILE C 1 58  ? 25.249  60.165  13.771  1   20.338  ? 79  ILE C HG21 1 c 3 
ATOM   9561  H HG22 . ILE C 1 58  ? 26.733  60.714  13.854  1   20.64   ? 79  ILE C HG22 1 c 3 
ATOM   9562  H HG23 . ILE C 1 58  ? 25.524  61.715  13.626  1   21.415  ? 79  ILE C HG23 1 c 3 
ATOM   9563  H HD11 . ILE C 1 58  ? 23.932  59.079  15.825  1   20.279  ? 79  ILE C HD11 1 c 3 
ATOM   9564  H HD12 . ILE C 1 58  ? 24.783  57.982  16.605  1   19.558  ? 79  ILE C HD12 1 c 3 
ATOM   9565  H HD13 . ILE C 1 58  ? 25.077  58.272  15.068  1   19.731  ? 79  ILE C HD13 1 c 3 
ATOM   9566  N N    . PRO C 1 59  ? 26.095  64.387  15.386  1   21.714  ? 80  PRO C N    1 ? 3 
ATOM   9567  C CA   . PRO C 1 59  ? 26.388  65.623  14.647  1   23.145  ? 80  PRO C CA   1 ? 3 
ATOM   9568  C C    . PRO C 1 59  ? 27.823  66.125  14.803  1   25.189  ? 80  PRO C C    1 ? 3 
ATOM   9569  O O    . PRO C 1 59  ? 28.451  66.535  13.818  1   24.46   ? 80  PRO C O    1 ? 3 
ATOM   9570  C CB   . PRO C 1 59  ? 25.348  66.628  15.18   1   25.368  ? 80  PRO C CB   1 ? 3 
ATOM   9571  C CG   . PRO C 1 59  ? 24.16   65.68   15.465  1   24.439  ? 80  PRO C CG   1 ? 3 
ATOM   9572  C CD   . PRO C 1 59  ? 24.788  64.465  16.056  1   22.486  ? 80  PRO C CD   1 ? 3 
ATOM   9573  H HA   . PRO C 1 59  ? 26.207  65.455  13.688  1   23.548  ? 80  PRO C HA   1 c 3 
ATOM   9574  H HB2  . PRO C 1 59  ? 25.663  67.068  16.003  1   25.438  ? 80  PRO C HB2  1 c 3 
ATOM   9575  H HB3  . PRO C 1 59  ? 25.116  67.302  14.5    1   25.78   ? 80  PRO C HB3  1 c 3 
ATOM   9576  H HG2  . PRO C 1 59  ? 23.53   66.087  16.095  1   24.668  ? 80  PRO C HG2  1 c 3 
ATOM   9577  H HG3  . PRO C 1 59  ? 23.683  65.458  14.638  1   24.184  ? 80  PRO C HG3  1 c 3 
ATOM   9578  H HD2  . PRO C 1 59  ? 24.891  64.56   17.023  1   22.585  ? 80  PRO C HD2  1 c 3 
ATOM   9579  H HD3  . PRO C 1 59  ? 24.248  63.667  15.869  1   21.963  ? 80  PRO C HD3  1 c 3 
ATOM   9580  N N    . MET C 1 60  ? 28.352  66.07   16.037  1   24.281  ? 81  MET C N    1 ? 3 
ATOM   9581  C CA   . MET C 1 60  ? 29.737  66.473  16.27   1   25.464  ? 81  MET C CA   1 ? 3 
ATOM   9582  C C    . MET C 1 60  ? 30.711  65.558  15.528  1   23.313  ? 81  MET C C    1 ? 3 
ATOM   9583  O O    . MET C 1 60  ? 31.611  66.062  14.843  1   24.523  ? 81  MET C O    1 ? 3 
ATOM   9584  C CB   . MET C 1 60  ? 30.081  66.51   17.765  1   26.613  ? 81  MET C CB   1 ? 3 
ATOM   9585  C CG   . MET C 1 60  ? 31.529  66.933  18.023  1   28.795  ? 81  MET C CG   1 ? 3 
ATOM   9586  S SD   . MET C 1 60  ? 31.92   68.603  17.488  1   34.428  ? 81  MET C SD   1 ? 3 
ATOM   9587  C CE   . MET C 1 60  ? 30.573  69.517  18.257  1   31.754  ? 81  MET C CE   1 ? 3 
ATOM   9588  H H    . MET C 1 60  ? 27.846  65.789  16.744  1   24.327  ? 81  MET C H    1 c 3 
ATOM   9589  H HA   . MET C 1 60  ? 29.843  67.386  15.899  1   26.149  ? 81  MET C HA   1 c 3 
ATOM   9590  H HB2  . MET C 1 60  ? 29.47   67.127  18.219  1   27.274  ? 81  MET C HB2  1 c 3 
ATOM   9591  H HB3  . MET C 1 60  ? 29.938  65.615  18.142  1   25.881  ? 81  MET C HB3  1 c 3 
ATOM   9592  H HG2  . MET C 1 60  ? 31.707  66.871  18.983  1   29.068  ? 81  MET C HG2  1 c 3 
ATOM   9593  H HG3  . MET C 1 60  ? 32.136  66.313  17.575  1   28.525  ? 81  MET C HG3  1 c 3 
ATOM   9594  H HE1  . MET C 1 60  ? 30.812  70.461  18.312  1   33.611  ? 81  MET C HE1  1 c 3 
ATOM   9595  H HE2  . MET C 1 60  ? 29.765  69.418  17.72   1   32.344  ? 81  MET C HE2  1 c 3 
ATOM   9596  H HE3  . MET C 1 60  ? 30.414  69.169  19.153  1   32.198  ? 81  MET C HE3  1 c 3 
ATOM   9597  N N    . LEU C 1 61  ? 30.531  64.24   15.615  1   21.1    ? 82  LEU C N    1 ? 3 
ATOM   9598  C CA   . LEU C 1 61  ? 31.359  63.297  14.885  1   22.211  ? 82  LEU C CA   1 ? 3 
ATOM   9599  C C    . LEU C 1 61  ? 31.335  63.578  13.374  1   23.199  ? 82  LEU C C    1 ? 3 
ATOM   9600  O O    . LEU C 1 61  ? 32.372  63.593  12.697  1   23.154  ? 82  LEU C O    1 ? 3 
ATOM   9601  C CB   . LEU C 1 61  ? 30.939  61.859  15.184  1   22.292  ? 82  LEU C CB   1 ? 3 
ATOM   9602  C CG   . LEU C 1 61  ? 31.311  61.359  16.576  1   21.317  ? 82  LEU C CG   1 ? 3 
ATOM   9603  C CD1  . LEU C 1 61  ? 30.469  60.155  16.973  1   20.742  ? 82  LEU C CD1  1 ? 3 
ATOM   9604  C CD2  . LEU C 1 61  ? 32.768  61.042  16.619  1   21.458  ? 82  LEU C CD2  1 ? 3 
ATOM   9605  H H    . LEU C 1 61  ? 29.872  63.915  16.159  1   21.414  ? 82  LEU C H    1 c 3 
ATOM   9606  H HA   . LEU C 1 61  ? 32.291  63.425  15.192  1   22.386  ? 82  LEU C HA   1 c 3 
ATOM   9607  H HB2  . LEU C 1 61  ? 29.962  61.796  15.079  1   21.704  ? 82  LEU C HB2  1 c 3 
ATOM   9608  H HB3  . LEU C 1 61  ? 31.353  61.267  14.514  1   21.502  ? 82  LEU C HB3  1 c 3 
ATOM   9609  H HG   . LEU C 1 61  ? 31.134  62.088  17.226  1   22.037  ? 82  LEU C HG   1 c 3 
ATOM   9610  H HD11 . LEU C 1 61  ? 29.529  60.405  16.984  1   20.73   ? 82  LEU C HD11 1 c 3 
ATOM   9611  H HD12 . LEU C 1 61  ? 30.732  59.852  17.858  1   20.5    ? 82  LEU C HD12 1 c 3 
ATOM   9612  H HD13 . LEU C 1 61  ? 30.605  59.438  16.332  1   20.188  ? 82  LEU C HD13 1 c 3 
ATOM   9613  H HD21 . LEU C 1 61  ? 33.284  61.855  16.495  1   22.091  ? 82  LEU C HD21 1 c 3 
ATOM   9614  H HD22 . LEU C 1 61  ? 32.986  60.41   15.914  1   21.018  ? 82  LEU C HD22 1 c 3 
ATOM   9615  H HD23 . LEU C 1 61  ? 32.988  60.65   17.481  1   21.196  ? 82  LEU C HD23 1 c 3 
ATOM   9616  N N    A LYS C 1 62  ? 30.14   63.804  12.825  0.5 23.774  ? 83  LYS C N    1 ? 3 
ATOM   9617  N N    B LYS C 1 62  ? 30.139  63.81   12.832  0.5 24.097  ? 83  LYS C N    1 ? 3 
ATOM   9618  C CA   A LYS C 1 62  ? 30.016  64.027  11.385  0.5 24.555  ? 83  LYS C CA   1 ? 3 
ATOM   9619  C CA   B LYS C 1 62  ? 30.015  64.047  11.395  0.5 25.194  ? 83  LYS C CA   1 ? 3 
ATOM   9620  C C    A LYS C 1 62  ? 30.641  65.367  10.991  0.5 26.17   ? 83  LYS C C    1 ? 3 
ATOM   9621  C C    B LYS C 1 62  ? 30.671  65.368  11.002  0.5 26.513  ? 83  LYS C C    1 ? 3 
ATOM   9622  O O    A LYS C 1 62  ? 31.241  65.464  9.922   0.5 26.797  ? 83  LYS C O    1 ? 3 
ATOM   9623  O O    B LYS C 1 62  ? 31.33   65.452  9.961   0.5 26.977  ? 83  LYS C O    1 ? 3 
ATOM   9624  C CB   A LYS C 1 62  ? 28.558  63.968  10.931  0.5 24.594  ? 83  LYS C CB   1 ? 3 
ATOM   9625  C CB   B LYS C 1 62  ? 28.556  64.111  10.946  0.5 25.868  ? 83  LYS C CB   1 ? 3 
ATOM   9626  C CG   A LYS C 1 62  ? 27.873  62.641  11.15   0.5 24.812  ? 83  LYS C CG   1 ? 3 
ATOM   9627  C CG   B LYS C 1 62  ? 27.814  62.823  11.092  0.5 26.516  ? 83  LYS C CG   1 ? 3 
ATOM   9628  C CD   A LYS C 1 62  ? 28.491  61.379  10.554  0.5 24.503  ? 83  LYS C CD   1 ? 3 
ATOM   9629  C CD   B LYS C 1 62  ? 28.525  61.606  10.519  0.5 27.059  ? 83  LYS C CD   1 ? 3 
ATOM   9630  C CE   A LYS C 1 62  ? 28.609  61.421  9.065   0.5 25.344  ? 83  LYS C CE   1 ? 3 
ATOM   9631  C CE   B LYS C 1 62  ? 27.689  60.393  10.646  0.5 26.82   ? 83  LYS C CE   1 ? 3 
ATOM   9632  N NZ   A LYS C 1 62  ? 29.348  60.26   8.559   0.5 25.384  ? 83  LYS C NZ   1 ? 3 
ATOM   9633  N NZ   B LYS C 1 62  ? 26.569  60.447  9.717   0.5 28.474  ? 83  LYS C NZ   1 ? 3 
ATOM   9634  H H    A LYS C 1 62  ? 29.386  63.811  13.342  0.5 23.601  ? 83  LYS C H    1 c 3 
ATOM   9635  H H    B LYS C 1 62  ? 29.387  63.812  13.351  0.5 23.901  ? 83  LYS C H    1 c 3 
ATOM   9636  H HA   A LYS C 1 62  ? 30.507  63.304  10.917  0.5 24.072  ? 83  LYS C HA   1 c 3 
ATOM   9637  H HA   B LYS C 1 62  ? 30.467  63.308  10.913  0.5 24.672  ? 83  LYS C HA   1 c 3 
ATOM   9638  H HB2  A LYS C 1 62  ? 28.053  64.66   11.41   0.5 25.367  ? 83  LYS C HB2  1 c 3 
ATOM   9639  H HB2  B LYS C 1 62  ? 28.094  64.799  11.471  0.5 26.596  ? 83  LYS C HB2  1 c 3 
ATOM   9640  H HB3  A LYS C 1 62  ? 28.52   64.182  9.974   0.5 25.284  ? 83  LYS C HB3  1 c 3 
ATOM   9641  H HB3  B LYS C 1 62  ? 28.527  64.383  10.004  0.5 26.57   ? 83  LYS C HB3  1 c 3 
ATOM   9642  H HG2  A LYS C 1 62  ? 27.79   62.506  12.116  0.5 24.318  ? 83  LYS C HG2  1 c 3 
ATOM   9643  H HG2  B LYS C 1 62  ? 27.642  62.668  12.043  0.5 26.068  ? 83  LYS C HG2  1 c 3 
ATOM   9644  H HG3  A LYS C 1 62  ? 26.959  62.722  10.804  0.5 24.857  ? 83  LYS C HG3  1 c 3 
ATOM   9645  H HG3  B LYS C 1 62  ? 26.945  62.918  10.648  0.5 26.667  ? 83  LYS C HG3  1 c 3 
ATOM   9646  H HD2  A LYS C 1 62  ? 29.384  61.25   10.941  0.5 24.349  ? 83  LYS C HD2  1 c 3 
ATOM   9647  H HD2  B LYS C 1 62  ? 28.726  61.762  9.57    0.5 27.248  ? 83  LYS C HD2  1 c 3 
ATOM   9648  H HD3  A LYS C 1 62  ? 27.94   60.606  10.808  0.5 23.865  ? 83  LYS C HD3  1 c 3 
ATOM   9649  H HD3  B LYS C 1 62  ? 29.371  61.468  10.997  0.5 26.733  ? 83  LYS C HD3  1 c 3 
ATOM   9650  H HE2  A LYS C 1 62  ? 27.708  61.425  8.699   0.5 25.7    ? 83  LYS C HE2  1 c 3 
ATOM   9651  H HE2  B LYS C 1 62  ? 28.227  59.605  10.465  0.5 26.456  ? 83  LYS C HE2  1 c 3 
ATOM   9652  H HE3  A LYS C 1 62  ? 29.061  62.238  8.789   0.5 26.161  ? 83  LYS C HE3  1 c 3 
ATOM   9653  H HE3  B LYS C 1 62  ? 27.346  60.326  11.555  0.5 26.748  ? 83  LYS C HE3  1 c 3 
ATOM   9654  H HZ1  A LYS C 1 62  ? 29.259  59.567  9.135   0.5 24.518  ? 83  LYS C HZ1  1 c 3 
ATOM   9655  H HZ1  B LYS C 1 62  ? 26.878  60.506  8.868   0.5 28.339  ? 83  LYS C HZ1  1 c 3 
ATOM   9656  H HZ2  A LYS C 1 62  ? 30.227  60.468  8.48    0.5 25.384  ? 83  LYS C HZ2  1 c 3 
ATOM   9657  H HZ2  B LYS C 1 62  ? 26.056  61.171  9.899   0.5 28.734  ? 83  LYS C HZ2  1 c 3 
ATOM   9658  H HZ3  A LYS C 1 62  ? 29.025  60.019  7.747   0.5 25.219  ? 83  LYS C HZ3  1 c 3 
ATOM   9659  H HZ3  B LYS C 1 62  ? 26.066  59.697  9.799   0.5 27.572  ? 83  LYS C HZ3  1 c 3 
ATOM   9660  N N    . SER C 1 63  ? 30.54   66.391  11.847  1   26.28   ? 84  SER C N    1 ? 3 
ATOM   9661  C CA   . SER C 1 63  ? 31.171  67.676  11.576  1   27.873  ? 84  SER C CA   1 ? 3 
ATOM   9662  C C    . SER C 1 63  ? 32.7    67.554  11.477  1   27.755  ? 84  SER C C    1 ? 3 
ATOM   9663  O O    . SER C 1 63  ? 33.332  68.365  10.809  1   28.389  ? 84  SER C O    1 ? 3 
ATOM   9664  C CB   . SER C 1 63  ? 30.777  68.769  12.591  1   31.102  ? 84  SER C CB   1 ? 3 
ATOM   9665  O OG   . SER C 1 63  ? 31.489  68.562  13.805  1   31.708  ? 84  SER C OG   1 ? 3 
ATOM   9666  H H    A SER C 1 63  ? 30.065  66.286  12.621  0.5 26.219  ? 84  SER C H    1 c 3 
ATOM   9667  H H    B SER C 1 63  ? 30.047  66.289  12.61   0.5 26.3    ? 84  SER C H    1 c 3 
ATOM   9668  H HA   . SER C 1 63  ? 30.846  67.976  10.689  1   28.663  ? 84  SER C HA   1 c 3 
ATOM   9669  H HB2  . SER C 1 63  ? 30.994  69.648  12.227  1   31.802  ? 84  SER C HB2  1 c 3 
ATOM   9670  H HB3  . SER C 1 63  ? 29.817  68.728  12.761  1   30.603  ? 84  SER C HB3  1 c 3 
ATOM   9671  N N    . ALA C 1 64  ? 33.286  66.575  12.173  1   26.135  ? 85  ALA C N    1 ? 3 
ATOM   9672  C CA   . ALA C 1 64  ? 34.718  66.322  12.159  1   27.798  ? 85  ALA C CA   1 ? 3 
ATOM   9673  C C    . ALA C 1 64  ? 35.117  65.27   11.115  1   28.435  ? 85  ALA C C    1 ? 3 
ATOM   9674  O O    . ALA C 1 64  ? 36.242  64.788  11.117  1   27.593  ? 85  ALA C O    1 ? 3 
ATOM   9675  C CB   . ALA C 1 64  ? 35.137  65.888  13.534  1   27.948  ? 85  ALA C CB   1 ? 3 
ATOM   9676  H H    . ALA C 1 64  ? 32.771  66.057  12.721  1   25.988  ? 85  ALA C H    1 c 3 
ATOM   9677  H HA   . ALA C 1 64  ? 35.188  67.172  11.936  1   28.775  ? 85  ALA C HA   1 c 3 
ATOM   9678  H HB1  . ALA C 1 64  ? 34.828  66.536  14.189  1   28.216  ? 85  ALA C HB1  1 c 3 
ATOM   9679  H HB2  . ALA C 1 64  ? 34.75   65.019  13.735  1   26.844  ? 85  ALA C HB2  1 c 3 
ATOM   9680  H HB3  . ALA C 1 64  ? 36.106  65.826  13.577  1   27.922  ? 85  ALA C HB3  1 c 3 
ATOM   9681  N N    . GLY C 1 65  ? 34.185  64.891  10.235  1   26.715  ? 86  GLY C N    1 ? 3 
ATOM   9682  C CA   . GLY C 1 65  ? 34.461  63.98   9.135   1   28.012  ? 86  GLY C CA   1 ? 3 
ATOM   9683  C C    . GLY C 1 65  ? 34.529  62.51   9.516   1   25.826  ? 86  GLY C C    1 ? 3 
ATOM   9684  O O    . GLY C 1 65  ? 35.065  61.711  8.741   1   26.533  ? 86  GLY C O    1 ? 3 
ATOM   9685  H H    . GLY C 1 65  ? 33.337  65.214  10.313  1   27.495  ? 86  GLY C H    1 c 3 
ATOM   9686  H HA2  . GLY C 1 65  ? 33.759  64.097  8.454   1   27.532  ? 86  GLY C HA2  1 c 3 
ATOM   9687  H HA3  . GLY C 1 65  ? 35.317  64.24   8.719   1   27.899  ? 86  GLY C HA3  1 c 3 
ATOM   9688  N N    . LYS C 1 66  ? 33.904  62.093  10.643  1   22.977  ? 87  LYS C N    1 ? 3 
ATOM   9689  C CA   . LYS C 1 66  ? 34.061  60.724  11.091  1   22.614  ? 87  LYS C CA   1 ? 3 
ATOM   9690  C C    . LYS C 1 66  ? 32.965  59.825  10.508  1   22.738  ? 87  LYS C C    1 ? 3 
ATOM   9691  O O    . LYS C 1 66  ? 31.863  60.283  10.201  1   23.964  ? 87  LYS C O    1 ? 3 
ATOM   9692  C CB   . LYS C 1 66  ? 33.991  60.628  12.619  1   20.807  ? 87  LYS C CB   1 ? 3 
ATOM   9693  C CG   . LYS C 1 66  ? 34.974  61.558  13.364  1   21.617  ? 87  LYS C CG   1 ? 3 
ATOM   9694  C CD   . LYS C 1 66  ? 36.415  61.432  12.946  1   22.589  ? 87  LYS C CD   1 ? 3 
ATOM   9695  C CE   . LYS C 1 66  ? 37.241  62.451  13.671  1   24.734  ? 87  LYS C CE   1 ? 3 
ATOM   9696  N NZ   . LYS C 1 66  ? 38.655  62.38   13.313  1   24.724  ? 87  LYS C NZ   1 ? 3 
ATOM   9697  H H    . LYS C 1 66  ? 33.372  62.662  11.121  1   23.878  ? 87  LYS C H    1 c 3 
ATOM   9698  H HA   . LYS C 1 66  ? 34.942  60.39   10.792  1   22.361  ? 87  LYS C HA   1 c 3 
ATOM   9699  H HB2  . LYS C 1 66  ? 33.079  60.846  12.908  1   21.101  ? 87  LYS C HB2  1 c 3 
ATOM   9700  H HB3  . LYS C 1 66  ? 34.175  59.702  12.886  1   20.512  ? 87  LYS C HB3  1 c 3 
ATOM   9701  H HG2  . LYS C 1 66  ? 34.687  62.486  13.226  1   22.441  ? 87  LYS C HG2  1 c 3 
ATOM   9702  H HG3  . LYS C 1 66  ? 34.907  61.37   14.326  1   21.524  ? 87  LYS C HG3  1 c 3 
ATOM   9703  H HD2  . LYS C 1 66  ? 36.742  60.532  13.162  1   22.127  ? 87  LYS C HD2  1 c 3 
ATOM   9704  H HD3  . LYS C 1 66  ? 36.501  61.578  11.98   1   22.976  ? 87  LYS C HD3  1 c 3 
ATOM   9705  H HE2  . LYS C 1 66  ? 36.91   63.34   13.452  1   24.984  ? 87  LYS C HE2  1 c 3 
ATOM   9706  H HE3  . LYS C 1 66  ? 37.139  62.325  14.63   1   24.195  ? 87  LYS C HE3  1 c 3 
ATOM   9707  H HZ1  . LYS C 1 66  ? 38.754  62.526  12.424  1   25.114  ? 87  LYS C HZ1  1 c 3 
ATOM   9708  H HZ2  . LYS C 1 66  ? 38.982  61.56   13.517  1   24.32   ? 87  LYS C HZ2  1 c 3 
ATOM   9709  H HZ3  . LYS C 1 66  ? 39.119  63.008  13.772  1   25.462  ? 87  LYS C HZ3  1 c 3 
ATOM   9710  N N    . PHE C 1 67  ? 33.314  58.558  10.346  1   20.213  ? 88  PHE C N    1 ? 3 
ATOM   9711  C CA   . PHE C 1 67  ? 32.376  57.503  10.002  1   20.142  ? 88  PHE C CA   1 ? 3 
ATOM   9712  C C    . PHE C 1 67  ? 31.908  56.87   11.298  1   18.725  ? 88  PHE C C    1 ? 3 
ATOM   9713  O O    . PHE C 1 67  ? 32.726  56.433  12.093  1   19.754  ? 88  PHE C O    1 ? 3 
ATOM   9714  C CB   . PHE C 1 67  ? 33.09   56.51   9.087   1   20.091  ? 88  PHE C CB   1 ? 3 
ATOM   9715  C CG   . PHE C 1 67  ? 32.224  55.397  8.51    1   20.475  ? 88  PHE C CG   1 ? 3 
ATOM   9716  C CD1  . PHE C 1 67  ? 32.028  54.23   9.223   1   22.034  ? 88  PHE C CD1  1 ? 3 
ATOM   9717  C CD2  . PHE C 1 67  ? 31.654  55.537  7.247   1   26.077  ? 88  PHE C CD2  1 ? 3 
ATOM   9718  C CE1  . PHE C 1 67  ? 31.242  53.203  8.681   1   25.431  ? 88  PHE C CE1  1 ? 3 
ATOM   9719  C CE2  . PHE C 1 67  ? 30.869  54.504  6.719   1   24.57   ? 88  PHE C CE2  1 ? 3 
ATOM   9720  C CZ   . PHE C 1 67  ? 30.684  53.37   7.448   1   22.872  ? 88  PHE C CZ   1 ? 3 
ATOM   9721  H H    . PHE C 1 67  ? 34.191  58.329  10.458  1   20.765  ? 88  PHE C H    1 c 3 
ATOM   9722  H HA   . PHE C 1 67  ? 31.6    57.892  9.519   1   20.168  ? 88  PHE C HA   1 c 3 
ATOM   9723  H HB2  . PHE C 1 67  ? 33.49   57.012  8.342   1   20.813  ? 88  PHE C HB2  1 c 3 
ATOM   9724  H HB3  . PHE C 1 67  ? 33.826  56.103  9.593   1   20.067  ? 88  PHE C HB3  1 c 3 
ATOM   9725  H HD1  . PHE C 1 67  ? 32.419  54.128  10.076  1   22.08   ? 88  PHE C HD1  1 c 3 
ATOM   9726  H HD2  . PHE C 1 67  ? 31.788  56.331  6.754   1   25.01   ? 88  PHE C HD2  1 c 3 
ATOM   9727  H HE1  . PHE C 1 67  ? 31.097  52.407  9.167   1   23.339  ? 88  PHE C HE1  1 c 3 
ATOM   9728  H HE2  . PHE C 1 67  ? 30.472  54.596  5.869   1   25.026  ? 88  PHE C HE2  1 c 3 
ATOM   9729  H HZ   . PHE C 1 67  ? 30.154  52.678  7.089   1   23.525  ? 88  PHE C HZ   1 c 3 
ATOM   9730  N N    . VAL C 1 68  ? 30.588  56.749  11.463  1   19.47   ? 89  VAL C N    1 ? 3 
ATOM   9731  C CA   . VAL C 1 68  ? 30.01   56.395  12.753  1   19.027  ? 89  VAL C CA   1 ? 3 
ATOM   9732  C C    . VAL C 1 68  ? 29.384  55.009  12.692  1   18.091  ? 89  VAL C C    1 ? 3 
ATOM   9733  O O    . VAL C 1 68  ? 28.451  54.764  11.922  1   18.236  ? 89  VAL C O    1 ? 3 
ATOM   9734  C CB   . VAL C 1 68  ? 28.981  57.44   13.205  1   20.387  ? 89  VAL C CB   1 ? 3 
ATOM   9735  C CG1  . VAL C 1 68  ? 28.333  57.033  14.528  1   20.221  ? 89  VAL C CG1  1 ? 3 
ATOM   9736  C CG2  . VAL C 1 68  ? 29.615  58.817  13.321  1   22.302  ? 89  VAL C CG2  1 ? 3 
ATOM   9737  H H    . VAL C 1 68  ? 30.027  56.882  10.753  1   19.373  ? 89  VAL C H    1 c 3 
ATOM   9738  H HA   . VAL C 1 68  ? 30.725  56.382  13.417  1   19.132  ? 89  VAL C HA   1 c 3 
ATOM   9739  H HB   . VAL C 1 68  ? 28.279  57.48   12.514  1   20.521  ? 89  VAL C HB   1 c 3 
ATOM   9740  H HG11 . VAL C 1 68  ? 29.01   56.672  15.125  1   19.967  ? 89  VAL C HG11 1 c 3 
ATOM   9741  H HG12 . VAL C 1 68  ? 27.652  56.357  14.365  1   19.81   ? 89  VAL C HG12 1 c 3 
ATOM   9742  H HG13 . VAL C 1 68  ? 27.919  57.809  14.941  1   20.55   ? 89  VAL C HG13 1 c 3 
ATOM   9743  H HG21 . VAL C 1 68  ? 28.967  59.445  13.683  1   22.283  ? 89  VAL C HG21 1 c 3 
ATOM   9744  H HG22 . VAL C 1 68  ? 29.9    59.121  12.443  1   22.276  ? 89  VAL C HG22 1 c 3 
ATOM   9745  H HG23 . VAL C 1 68  ? 30.385  58.771  13.912  1   21.941  ? 89  VAL C HG23 1 c 3 
ATOM   9746  N N    . ILE C 1 69  ? 29.893  54.123  13.545  1   17.736  ? 90  ILE C N    1 ? 3 
ATOM   9747  C CA   . ILE C 1 69  ? 29.344  52.792  13.752  1   18.141  ? 90  ILE C CA   1 ? 3 
ATOM   9748  C C    . ILE C 1 69  ? 28.609  52.796  15.09   1   19.11   ? 90  ILE C C    1 ? 3 
ATOM   9749  O O    . ILE C 1 69  ? 29.18   53.231  16.088  1   19.063  ? 90  ILE C O    1 ? 3 
ATOM   9750  C CB   . ILE C 1 69  ? 30.451  51.73   13.769  1   18.858  ? 90  ILE C CB   1 ? 3 
ATOM   9751  C CG1  . ILE C 1 69  ? 31.226  51.755  12.454  1   18.299  ? 90  ILE C CG1  1 ? 3 
ATOM   9752  C CG2  . ILE C 1 69  ? 29.869  50.356  14.103  1   19.165  ? 90  ILE C CG2  1 ? 3 
ATOM   9753  C CD1  . ILE C 1 69  ? 32.402  50.806  12.425  1   18.479  ? 90  ILE C CD1  1 ? 3 
ATOM   9754  H H    . ILE C 1 69  ? 30.633  54.355  14.028  1   18.048  ? 90  ILE C H    1 c 3 
ATOM   9755  H HA   . ILE C 1 69  ? 28.718  52.583  13.035  1   18.249  ? 90  ILE C HA   1 c 3 
ATOM   9756  H HB   . ILE C 1 69  ? 31.076  51.968  14.481  1   18.745  ? 90  ILE C HB   1 c 3 
ATOM   9757  H HG12 . ILE C 1 69  ? 30.619  51.525  11.724  1   18.484  ? 90  ILE C HG12 1 c 3 
ATOM   9758  H HG13 . ILE C 1 69  ? 31.555  52.663  12.295  1   18.87   ? 90  ILE C HG13 1 c 3 
ATOM   9759  H HG21 . ILE C 1 69  ? 30.547  49.672  13.979  1   18.839  ? 90  ILE C HG21 1 c 3 
ATOM   9760  H HG22 . ILE C 1 69  ? 29.116  50.171  13.517  1   18.892  ? 90  ILE C HG22 1 c 3 
ATOM   9761  H HG23 . ILE C 1 69  ? 29.569  50.34   15.027  1   18.891  ? 90  ILE C HG23 1 c 3 
ATOM   9762  H HD11 . ILE C 1 69  ? 32.886  50.857  13.271  1   18.401  ? 90  ILE C HD11 1 c 3 
ATOM   9763  H HD12 . ILE C 1 69  ? 32.999  51.055  11.695  1   18.629  ? 90  ILE C HD12 1 c 3 
ATOM   9764  H HD13 . ILE C 1 69  ? 32.087  49.893  12.286  1   18.156  ? 90  ILE C HD13 1 c 3 
ATOM   9765  N N    . CYS C 1 70  ? 27.368  52.286  15.092  1   17.389  ? 91  CYS C N    1 ? 3 
ATOM   9766  C CA   . CYS C 1 70  ? 26.539  52.213  16.269  1   17.747  ? 91  CYS C CA   1 ? 3 
ATOM   9767  C C    . CYS C 1 70  ? 26.434  50.771  16.755  1   16.962  ? 91  CYS C C    1 ? 3 
ATOM   9768  O O    . CYS C 1 70  ? 25.894  49.877  16.084  1   17.374  ? 91  CYS C O    1 ? 3 
ATOM   9769  C CB   . CYS C 1 70  ? 25.175  52.811  15.973  1   21.722  ? 91  CYS C CB   1 ? 3 
ATOM   9770  S SG   . CYS C 1 70  ? 25.269  54.599  15.711  1   21.945  ? 91  CYS C SG   1 ? 3 
ATOM   9771  H H    . CYS C 1 70  ? 27.026  51.963  14.309  1   17.759  ? 91  CYS C H    1 c 3 
ATOM   9772  H HA   . CYS C 1 70  ? 26.953  52.762  16.976  1   18.414  ? 91  CYS C HA   1 c 3 
ATOM   9773  H HB2  . CYS C 1 70  ? 24.801  52.391  15.166  1   20.562  ? 91  CYS C HB2  1 c 3 
ATOM   9774  H HB3  . CYS C 1 70  ? 24.568  52.631  16.724  1   20.635  ? 91  CYS C HB3  1 c 3 
ATOM   9775  N N    . TYR C 1 71  ? 26.997  50.561  17.94   1   16.911  ? 92  TYR C N    1 ? 3 
ATOM   9776  C CA   . TYR C 1 71  ? 26.914  49.289  18.646  1   16.196  ? 92  TYR C CA   1 ? 3 
ATOM   9777  C C    . TYR C 1 71  ? 25.505  49.058  19.157  1   16.355  ? 92  TYR C C    1 ? 3 
ATOM   9778  O O    . TYR C 1 71  ? 24.908  49.972  19.738  1   17.649  ? 92  TYR C O    1 ? 3 
ATOM   9779  C CB   . TYR C 1 71  ? 27.938  49.341  19.784  1   16.517  ? 92  TYR C CB   1 ? 3 
ATOM   9780  C CG   . TYR C 1 71  ? 27.801  48.152  20.737  1   16.084  ? 92  TYR C CG   1 ? 3 
ATOM   9781  C CD1  . TYR C 1 71  ? 26.897  48.19   21.774  1   17.978  ? 92  TYR C CD1  1 ? 3 
ATOM   9782  C CD2  . TYR C 1 71  ? 28.517  46.971  20.54   1   16.297  ? 92  TYR C CD2  1 ? 3 
ATOM   9783  C CE1  . TYR C 1 71  ? 26.69   47.112  22.613  1   18.395  ? 92  TYR C CE1  1 ? 3 
ATOM   9784  C CE2  . TYR C 1 71  ? 28.382  45.896  21.405  1   17.924  ? 92  TYR C CE2  1 ? 3 
ATOM   9785  C CZ   . TYR C 1 71  ? 27.41   45.944  22.406  1   19.853  ? 92  TYR C CZ   1 ? 3 
ATOM   9786  O OH   . TYR C 1 71  ? 27.19   44.878  23.245  1   20.481  ? 92  TYR C OH   1 ? 3 
ATOM   9787  H H    . TYR C 1 71  ? 27.466  51.241  18.33   1   17.005  ? 92  TYR C H    1 c 3 
ATOM   9788  H HA   . TYR C 1 71  ? 27.164  48.561  18.022  1   16.196  ? 92  TYR C HA   1 c 3 
ATOM   9789  H HB2  . TYR C 1 71  ? 28.842  49.343  19.398  1   16.37   ? 92  TYR C HB2  1 c 3 
ATOM   9790  H HB3  . TYR C 1 71  ? 27.813  50.173  20.29   1   16.618  ? 92  TYR C HB3  1 c 3 
ATOM   9791  H HD1  . TYR C 1 71  ? 26.372  48.966  21.895  1   17.767  ? 92  TYR C HD1  1 c 3 
ATOM   9792  H HD2  . TYR C 1 71  ? 29.152  46.925  19.843  1   16.486  ? 92  TYR C HD2  1 c 3 
ATOM   9793  H HE1  . TYR C 1 71  ? 26.053  47.161  23.305  1   18.855  ? 92  TYR C HE1  1 c 3 
ATOM   9794  H HE2  . TYR C 1 71  ? 28.854  45.098  21.244  1   17.925  ? 92  TYR C HE2  1 c 3 
ATOM   9795  N N    . PHE C 1 72  ? 25.047  47.82   19.03   1   16.266  ? 93  PHE C N    1 ? 3 
ATOM   9796  C CA   . PHE C 1 72  ? 23.885  47.328  19.758  1   17.248  ? 93  PHE C CA   1 ? 3 
ATOM   9797  C C    . PHE C 1 72  ? 24.056  45.818  19.933  1   17.86   ? 93  PHE C C    1 ? 3 
ATOM   9798  O O    . PHE C 1 72  ? 24.936  45.186  19.376  1   18.481  ? 93  PHE C O    1 ? 3 
ATOM   9799  C CB   . PHE C 1 72  ? 22.584  47.716  19.029  1   18.006  ? 93  PHE C CB   1 ? 3 
ATOM   9800  C CG   . PHE C 1 72  ? 22.258  46.87   17.824  1   18.363  ? 93  PHE C CG   1 ? 3 
ATOM   9801  C CD1  . PHE C 1 72  ? 22.957  47.012  16.629  1   19.594  ? 93  PHE C CD1  1 ? 3 
ATOM   9802  C CD2  . PHE C 1 72  ? 21.222  45.937  17.865  1   19.519  ? 93  PHE C CD2  1 ? 3 
ATOM   9803  C CE1  . PHE C 1 72  ? 22.648  46.223  15.527  1   20.053  ? 93  PHE C CE1  1 ? 3 
ATOM   9804  C CE2  . PHE C 1 72  ? 20.95   45.137  16.764  1   20.281  ? 93  PHE C CE2  1 ? 3 
ATOM   9805  C CZ   . PHE C 1 72  ? 21.625  45.312  15.578  1   21.909  ? 93  PHE C CZ   1 ? 3 
ATOM   9806  H H    . PHE C 1 72  ? 25.468  47.25   18.452  1   16.295  ? 93  PHE C H    1 c 3 
ATOM   9807  H HA   . PHE C 1 72  ? 23.876  47.748  20.66   1   17.503  ? 93  PHE C HA   1 c 3 
ATOM   9808  H HB2  . PHE C 1 72  ? 21.841  47.656  19.669  1   18.177  ? 93  PHE C HB2  1 c 3 
ATOM   9809  H HB3  . PHE C 1 72  ? 22.655  48.654  18.745  1   18.018  ? 93  PHE C HB3  1 c 3 
ATOM   9810  H HD1  . PHE C 1 72  ? 23.654  47.646  16.57   1   19.341  ? 93  PHE C HD1  1 c 3 
ATOM   9811  H HD2  . PHE C 1 72  ? 20.74   45.81   18.667  1   19.642  ? 93  PHE C HD2  1 c 3 
ATOM   9812  H HE1  . PHE C 1 72  ? 23.13   46.333  14.725  1   20.211  ? 93  PHE C HE1  1 c 3 
ATOM   9813  H HE2  . PHE C 1 72  ? 20.245  44.517  16.805  1   20.641  ? 93  PHE C HE2  1 c 3 
ATOM   9814  H HZ   . PHE C 1 72  ? 21.429  44.769  14.832  1   21.068  ? 93  PHE C HZ   1 c 3 
ATOM   9815  N N    . ASN C 1 73  ? 23.204  45.255  20.787  1   17.192  ? 94  ASN C N    1 ? 3 
ATOM   9816  C CA   . ASN C 1 73  ? 23.31   43.868  21.209  1   18.225  ? 94  ASN C CA   1 ? 3 
ATOM   9817  C C    . ASN C 1 73  ? 22.245  43.092  20.427  1   18.867  ? 94  ASN C C    1 ? 3 
ATOM   9818  O O    . ASN C 1 73  ? 21.059  43.135  20.808  1   19.072  ? 94  ASN C O    1 ? 3 
ATOM   9819  C CB   . ASN C 1 73  ? 23.217  43.783  22.719  1   18.184  ? 94  ASN C CB   1 ? 3 
ATOM   9820  C CG   . ASN C 1 73  ? 23.774  42.488  23.274  1   18.517  ? 94  ASN C CG   1 ? 3 
ATOM   9821  O OD1  . ASN C 1 73  ? 23.925  41.496  22.522  1   19.396  ? 94  ASN C OD1  1 ? 3 
ATOM   9822  N ND2  . ASN C 1 73  ? 24.137  42.487  24.562  1   20.896  ? 94  ASN C ND2  1 ? 3 
ATOM   9823  H H    . ASN C 1 73  ? 22.521  45.759  21.125  1   17.755  ? 94  ASN C H    1 c 3 
ATOM   9824  H HA   . ASN C 1 73  ? 24.197  43.53   20.953  1   17.959  ? 94  ASN C HA   1 c 3 
ATOM   9825  H HB2  . ASN C 1 73  ? 23.709  44.533  23.109  1   18.296  ? 94  ASN C HB2  1 c 3 
ATOM   9826  H HB3  . ASN C 1 73  ? 22.283  43.867  22.989  1   18.513  ? 94  ASN C HB3  1 c 3 
ATOM   9827  H HD21 . ASN C 1 73  ? 24.266  41.719  24.986  1   20.502  ? 94  ASN C HD21 1 c 3 
ATOM   9828  H HD22 . ASN C 1 73  ? 24.269  43.252  24.988  1   20.266  ? 94  ASN C HD22 1 c 3 
ATOM   9829  N N    . ALA C 1 74  ? 22.673  42.358  19.379  1   17.499  ? 95  ALA C N    1 ? 3 
ATOM   9830  C CA   . ALA C 1 74  ? 21.745  41.655  18.498  1   17.806  ? 95  ALA C CA   1 ? 3 
ATOM   9831  C C    . ALA C 1 74  ? 21.355  40.285  19.046  1   18.702  ? 95  ALA C C    1 ? 3 
ATOM   9832  O O    . ALA C 1 74  ? 20.259  39.775  18.792  1   20.02   ? 95  ALA C O    1 ? 3 
ATOM   9833  C CB   . ALA C 1 74  ? 22.336  41.491  17.136  1   18.151  ? 95  ALA C CB   1 ? 3 
ATOM   9834  H H    . ALA C 1 74  ? 23.569  42.282  19.22   1   17.683  ? 95  ALA C H    1 c 3 
ATOM   9835  H HA   . ALA C 1 74  ? 20.915  42.202  18.419  1   18.014  ? 95  ALA C HA   1 c 3 
ATOM   9836  H HB1  . ALA C 1 74  ? 22.459  42.363  16.729  1   17.793  ? 95  ALA C HB1  1 c 3 
ATOM   9837  H HB2  . ALA C 1 74  ? 23.196  41.043  17.203  1   17.95   ? 95  ALA C HB2  1 c 3 
ATOM   9838  H HB3  . ALA C 1 74  ? 21.74   40.96   16.581  1   18.14   ? 95  ALA C HB3  1 c 3 
ATOM   9839  N N    . GLY C 1 75  ? 22.269  39.657  19.784  1   17.22   ? 96  GLY C N    1 ? 3 
ATOM   9840  C CA   . GLY C 1 75  ? 22.084  38.271  20.213  1   19.115  ? 96  GLY C CA   1 ? 3 
ATOM   9841  C C    . GLY C 1 75  ? 21.668  38.145  21.67   1   18.067  ? 96  GLY C C    1 ? 3 
ATOM   9842  O O    . GLY C 1 75  ? 21.432  37.035  22.129  1   18.98   ? 96  GLY C O    1 ? 3 
ATOM   9843  H H    . GLY C 1 75  ? 23.037  40.089  20.024  1   17.714  ? 96  GLY C H    1 c 3 
ATOM   9844  H HA2  . GLY C 1 75  ? 21.406  37.837  19.643  1   18.612  ? 96  GLY C HA2  1 c 3 
ATOM   9845  H HA3  . GLY C 1 75  ? 22.921  37.792  20.082  1   18.461  ? 96  GLY C HA3  1 c 3 
ATOM   9846  N N    . ALA C 1 76  ? 21.565  39.276  22.401  1   18.06   ? 97  ALA C N    1 ? 3 
ATOM   9847  C CA   . ALA C 1 76  ? 21.206  39.241  23.81   1   18.154  ? 97  ALA C CA   1 ? 3 
ATOM   9848  C C    . ALA C 1 76  ? 20.395  40.475  24.181  1   17.987  ? 97  ALA C C    1 ? 3 
ATOM   9849  O O    . ALA C 1 76  ? 20.582  41.545  23.59   1   19.388  ? 97  ALA C O    1 ? 3 
ATOM   9850  C CB   . ALA C 1 76  ? 22.452  39.164  24.695  1   17.925  ? 97  ALA C CB   1 ? 3 
ATOM   9851  H H    . ALA C 1 76  ? 21.724  40.087  22.012  1   17.58   ? 97  ALA C H    1 c 3 
ATOM   9852  H HA   . ALA C 1 76  ? 20.644  38.436  23.967  1   18.571  ? 97  ALA C HA   1 c 3 
ATOM   9853  H HB1  . ALA C 1 76  ? 22.92   38.329  24.528  1   18.196  ? 97  ALA C HB1  1 c 3 
ATOM   9854  H HB2  . ALA C 1 76  ? 23.041  39.907  24.493  1   17.697  ? 97  ALA C HB2  1 c 3 
ATOM   9855  H HB3  . ALA C 1 76  ? 22.192  39.204  25.631  1   18.42   ? 97  ALA C HB3  1 c 3 
ATOM   9856  N N    . LEU C 1 77  ? 19.451  40.253  25.071  1   18.592  ? 98  LEU C N    1 ? 3 
ATOM   9857  C CA   . LEU C 1 77  ? 18.647  41.301  25.677  1   18.39   ? 98  LEU C CA   1 ? 3 
ATOM   9858  C C    . LEU C 1 77  ? 19.361  41.838  26.902  1   20.794  ? 98  LEU C C    1 ? 3 
ATOM   9859  O O    . LEU C 1 77  ? 19.986  41.068  27.652  1   20.157  ? 98  LEU C O    1 ? 3 
ATOM   9860  C CB   . LEU C 1 77  ? 17.291  40.703  26.033  1   19.795  ? 98  LEU C CB   1 ? 3 
ATOM   9861  C CG   . LEU C 1 77  ? 16.236  41.646  26.6    1   21.771  ? 98  LEU C CG   1 ? 3 
ATOM   9862  C CD1  . LEU C 1 77  ? 15.842  42.704  25.602  1   24.39   ? 98  LEU C CD1  1 ? 3 
ATOM   9863  C CD2  . LEU C 1 77  ? 15.018  40.852  27.021  1   25.302  ? 98  LEU C CD2  1 ? 3 
ATOM   9864  H H    . LEU C 1 77  ? 19.293  39.392  25.333  1   18.9    ? 98  LEU C H    1 c 3 
ATOM   9865  H HA   . LEU C 1 77  ? 18.525  42.03   25.019  1   18.666  ? 98  LEU C HA   1 c 3 
ATOM   9866  H HB2  . LEU C 1 77  ? 16.923  40.282  25.222  1   19.89   ? 98  LEU C HB2  1 c 3 
ATOM   9867  H HB3  . LEU C 1 77  ? 17.44   39.981  26.686  1   20.431  ? 98  LEU C HB3  1 c 3 
ATOM   9868  H HG   . LEU C 1 77  ? 16.609  42.093  27.402  1   22.582  ? 98  LEU C HG   1 c 3 
ATOM   9869  H HD11 . LEU C 1 77  ? 16.613  43.246  25.378  1   22.929  ? 98  LEU C HD11 1 c 3 
ATOM   9870  H HD12 . LEU C 1 77  ? 15.155  43.268  25.986  1   23.669  ? 98  LEU C HD12 1 c 3 
ATOM   9871  H HD13 . LEU C 1 77  ? 15.5    42.28   24.797  1   23.291  ? 98  LEU C HD13 1 c 3 
ATOM   9872  H HD21 . LEU C 1 77  ? 15.273  40.197  27.692  1   24.793  ? 98  LEU C HD21 1 c 3 
ATOM   9873  H HD22 . LEU C 1 77  ? 14.644  40.395  26.249  1   24.363  ? 98  LEU C HD22 1 c 3 
ATOM   9874  H HD23 . LEU C 1 77  ? 14.351  41.454  27.394  1   24.683  ? 98  LEU C HD23 1 c 3 
ATOM   9875  N N    . GLN C 1 78  ? 19.161  43.126  27.185  1   20.789  ? 99  GLN C N    1 ? 3 
ATOM   9876  C CA   . GLN C 1 78  ? 19.796  43.763  28.341  1   20.899  ? 99  GLN C CA   1 ? 3 
ATOM   9877  C C    . GLN C 1 78  ? 18.737  44.381  29.226  1   22.525  ? 99  GLN C C    1 ? 3 
ATOM   9878  O O    . GLN C 1 78  ? 17.731  44.924  28.743  1   21.17   ? 99  GLN C O    1 ? 3 
ATOM   9879  C CB   . GLN C 1 78  ? 20.868  44.778  27.9    1   21.389  ? 99  GLN C CB   1 ? 3 
ATOM   9880  C CG   . GLN C 1 78  ? 21.837  44.234  26.87   1   22.478  ? 99  GLN C CG   1 ? 3 
ATOM   9881  C CD   . GLN C 1 78  ? 22.712  45.24   26.146  1   24.244  ? 99  GLN C CD   1 ? 3 
ATOM   9882  O OE1  . GLN C 1 78  ? 23.928  45.024  25.959  1   22.999  ? 99  GLN C OE1  1 ? 3 
ATOM   9883  N NE2  . GLN C 1 78  ? 22.116  46.323  25.67   1   25.078  ? 99  GLN C NE2  1 ? 3 
ATOM   9884  H H    . GLN C 1 78  ? 18.612  43.627  26.653  1   20.544  ? 99  GLN C H    1 c 3 
ATOM   9885  H HA   . GLN C 1 78  ? 20.258  43.066  28.86   1   21.54   ? 99  GLN C HA   1 c 3 
ATOM   9886  H HB2  . GLN C 1 78  ? 20.42   45.566  27.534  1   21.412  ? 99  GLN C HB2  1 c 3 
ATOM   9887  H HB3  . GLN C 1 78  ? 21.372  45.063  28.69   1   21.777  ? 99  GLN C HB3  1 c 3 
ATOM   9888  H HG2  . GLN C 1 78  ? 22.426  43.585  27.306  1   22.756  ? 99  GLN C HG2  1 c 3 
ATOM   9889  H HG3  . GLN C 1 78  ? 21.333  43.749  26.185  1   22.404  ? 99  GLN C HG3  1 c 3 
ATOM   9890  H HE21 . GLN C 1 78  ? 22.56   47.09   25.631  1   24.707  ? 99  GLN C HE21 1 c 3 
ATOM   9891  H HE22 . GLN C 1 78  ? 21.275  46.28   25.392  1   24.788  ? 99  GLN C HE22 1 c 3 
ATOM   9892  N N    . ASP C 1 79  ? 19.012  44.384  30.54   1   21.216  ? 100 ASP C N    1 ? 3 
ATOM   9893  C CA   . ASP C 1 79  ? 18.07   44.872  31.514  1   24.897  ? 100 ASP C CA   1 ? 3 
ATOM   9894  C C    . ASP C 1 79  ? 17.711  46.35   31.266  1   24.188  ? 100 ASP C C    1 ? 3 
ATOM   9895  O O    . ASP C 1 79  ? 16.61   46.737  31.576  1   26.122  ? 100 ASP C O    1 ? 3 
ATOM   9896  C CB   . ASP C 1 79  ? 18.569  44.695  32.943  1   28.106  ? 100 ASP C CB   1 ? 3 
ATOM   9897  C CG   . ASP C 1 79  ? 17.556  45.053  34      1   31.503  ? 100 ASP C CG   1 ? 3 
ATOM   9898  O OD1  . ASP C 1 79  ? 16.474  44.435  34.012  1   31.973  ? 100 ASP C OD1  1 ? 3 
ATOM   9899  O OD2  . ASP C 1 79  ? 17.869  45.981  34.756  1   36.478  ? 100 ASP C OD2  1 ? 3 
ATOM   9900  H H    . ASP C 1 79  ? 19.823  44.076  30.831  1   22.336  ? 100 ASP C H    1 c 3 
ATOM   9901  H HA   . ASP C 1 79  ? 17.248  44.339  31.43   1   24.882  ? 100 ASP C HA   1 c 3 
ATOM   9902  H HB2  . ASP C 1 79  ? 18.828  43.758  33.072  1   28.196  ? 100 ASP C HB2  1 c 3 
ATOM   9903  H HB3  . ASP C 1 79  ? 19.369  45.248  33.068  1   27.93   ? 100 ASP C HB3  1 c 3 
ATOM   9904  N N    . TRP C 1 80  ? 18.634  47.124  30.719  1   24.269  ? 101 TRP C N    1 ? 3 
ATOM   9905  C CA   . TRP C 1 80  ? 18.433  48.566  30.548  1   25.621  ? 101 TRP C CA   1 ? 3 
ATOM   9906  C C    . TRP C 1 80  ? 17.884  48.892  29.154  1   25.934  ? 101 TRP C C    1 ? 3 
ATOM   9907  O O    . TRP C 1 80  ? 17.727  50.069  28.829  1   24.762  ? 101 TRP C O    1 ? 3 
ATOM   9908  C CB   . TRP C 1 80  ? 19.749  49.317  30.782  1   27.612  ? 101 TRP C CB   1 ? 3 
ATOM   9909  C CG   . TRP C 1 80  ? 20.877  48.9    29.881  1   24.705  ? 101 TRP C CG   1 ? 3 
ATOM   9910  C CD1  . TRP C 1 80  ? 21.232  49.458  28.685  1   24.05   ? 101 TRP C CD1  1 ? 3 
ATOM   9911  C CD2  . TRP C 1 80  ? 21.83   47.819  30.106  1   24.834  ? 101 TRP C CD2  1 ? 3 
ATOM   9912  N NE1  . TRP C 1 80  ? 22.315  48.819  28.161  1   25.522  ? 101 TRP C NE1  1 ? 3 
ATOM   9913  C CE2  . TRP C 1 80  ? 22.694  47.801  29.007  1   25.461  ? 101 TRP C CE2  1 ? 3 
ATOM   9914  C CE3  . TRP C 1 80  ? 22.012  46.878  31.134  1   27.247  ? 101 TRP C CE3  1 ? 3 
ATOM   9915  C CZ2  . TRP C 1 80  ? 23.738  46.877  28.875  1   27.054  ? 101 TRP C CZ2  1 ? 3 
ATOM   9916  C CZ3  . TRP C 1 80  ? 23.058  45.978  31.008  1   27.672  ? 101 TRP C CZ3  1 ? 3 
ATOM   9917  C CH2  . TRP C 1 80  ? 23.908  45.996  29.913  1   27.547  ? 101 TRP C CH2  1 ? 3 
ATOM   9918  H H    . TRP C 1 80  ? 19.413  46.752  30.428  1   24.067  ? 101 TRP C H    1 c 3 
ATOM   9919  H HA   . TRP C 1 80  ? 17.777  48.881  31.226  1   26.407  ? 101 TRP C HA   1 c 3 
ATOM   9920  H HB2  . TRP C 1 80  ? 19.587  50.277  30.664  1   26.692  ? 101 TRP C HB2  1 c 3 
ATOM   9921  H HB3  . TRP C 1 80  ? 20.022  49.178  31.714  1   27.043  ? 101 TRP C HB3  1 c 3 
ATOM   9922  H HD1  . TRP C 1 80  ? 20.796  50.189  28.275  1   24.522  ? 101 TRP C HD1  1 c 3 
ATOM   9923  H HE1  . TRP C 1 80  ? 22.693  49.01   27.398  1   24.607  ? 101 TRP C HE1  1 c 3 
ATOM   9924  H HE3  . TRP C 1 80  ? 21.446  46.867  31.887  1   27.456  ? 101 TRP C HE3  1 c 3 
ATOM   9925  H HZ2  . TRP C 1 80  ? 24.323  46.895  28.137  1   26.202  ? 101 TRP C HZ2  1 c 3 
ATOM   9926  H HZ3  . TRP C 1 80  ? 23.197  45.338  31.686  1   28.038  ? 101 TRP C HZ3  1 c 3 
ATOM   9927  H HH2  . TRP C 1 80  ? 24.595  45.356  29.858  1   27.33   ? 101 TRP C HH2  1 c 3 
ATOM   9928  N N    . ASP C 1 81  ? 17.619  47.888  28.294  1   21.246  ? 102 ASP C N    1 ? 3 
ATOM   9929  C CA   . ASP C 1 81  ? 17.05   48.18   26.977  1   20.422  ? 102 ASP C CA   1 ? 3 
ATOM   9930  C C    . ASP C 1 81  ? 15.69   48.862  27.08   1   20.976  ? 102 ASP C C    1 ? 3 
ATOM   9931  O O    . ASP C 1 81  ? 14.796  48.408  27.801  1   22.841  ? 102 ASP C O    1 ? 3 
ATOM   9932  C CB   . ASP C 1 81  ? 16.958  46.925  26.138  1   19.608  ? 102 ASP C CB   1 ? 3 
ATOM   9933  C CG   . ASP C 1 81  ? 18.29   46.337  25.705  1   20.33   ? 102 ASP C CG   1 ? 3 
ATOM   9934  O OD1  . ASP C 1 81  ? 19.313  47.096  25.697  1   22.667  ? 102 ASP C OD1  1 ? 3 
ATOM   9935  O OD2  . ASP C 1 81  ? 18.327  45.122  25.355  1   21.885  ? 102 ASP C OD2  1 ? 3 
ATOM   9936  H H    . ASP C 1 81  ? 17.797  47.021  28.518  1   22.089  ? 102 ASP C H    1 c 3 
ATOM   9937  H HA   . ASP C 1 81  ? 17.666  48.791  26.514  1   20.184  ? 102 ASP C HA   1 c 3 
ATOM   9938  H HB2  . ASP C 1 81  ? 16.473  46.241  26.646  1   20.335  ? 102 ASP C HB2  1 c 3 
ATOM   9939  H HB3  . ASP C 1 81  ? 16.444  47.122  25.331  1   19.88   ? 102 ASP C HB3  1 c 3 
ATOM   9940  N N    . ASP C 1 82  ? 15.527  49.941  26.306  1   23.276  ? 103 ASP C N    1 ? 3 
ATOM   9941  C CA   . ASP C 1 82  ? 14.263  50.694  26.259  1   24.348  ? 103 ASP C CA   1 ? 3 
ATOM   9942  C C    . ASP C 1 82  ? 13.094  49.819  25.803  1   23.201  ? 103 ASP C C    1 ? 3 
ATOM   9943  O O    . ASP C 1 82  ? 11.943  50.072  26.17   1   24.949  ? 103 ASP C O    1 ? 3 
ATOM   9944  C CB   . ASP C 1 82  ? 14.344  51.774  25.164  1   28.858  ? 103 ASP C CB   1 ? 3 
ATOM   9945  C CG   . ASP C 1 82  ? 15.226  52.967  25.499  1   37.006  ? 103 ASP C CG   1 ? 3 
ATOM   9946  O OD1  . ASP C 1 82  ? 15.591  53.077  26.672  1   39.644  ? 103 ASP C OD1  1 ? 3 
ATOM   9947  O OD2  . ASP C 1 82  ? 15.477  53.784  24.578  1   40.999  ? 103 ASP C OD2  1 ? 3 
ATOM   9948  H H    . ASP C 1 82  ? 16.221  50.224  25.783  1   22.497  ? 103 ASP C H    1 c 3 
ATOM   9949  H HA   . ASP C 1 82  ? 14.072  51.075  27.146  1   25.276  ? 103 ASP C HA   1 c 3 
ATOM   9950  H HB2  . ASP C 1 82  ? 14.686  51.363  24.342  1   28.728  ? 103 ASP C HB2  1 c 3 
ATOM   9951  H HB3  . ASP C 1 82  ? 13.445  52.118  24.976  1   29.583  ? 103 ASP C HB3  1 c 3 
ATOM   9952  N N    . ASP C 1 83  ? 13.372  48.817  24.98   1   21.259  ? 104 ASP C N    1 ? 3 
ATOM   9953  C CA   . ASP C 1 83  ? 12.36   47.93   24.407  1   22.623  ? 104 ASP C CA   1 ? 3 
ATOM   9954  C C    . ASP C 1 83  ? 12.267  46.574  25.118  1   22.712  ? 104 ASP C C    1 ? 3 
ATOM   9955  O O    . ASP C 1 83  ? 11.618  45.646  24.601  1   21.303  ? 104 ASP C O    1 ? 3 
ATOM   9956  C CB   . ASP C 1 83  ? 12.592  47.738  22.911  1   22.421  ? 104 ASP C CB   1 ? 3 
ATOM   9957  C CG   . ASP C 1 83  ? 13.991  47.29   22.465  1   21.954  ? 104 ASP C CG   1 ? 3 
ATOM   9958  O OD1  . ASP C 1 83  ? 14.892  47.254  23.338  1   22.67   ? 104 ASP C OD1  1 ? 3 
ATOM   9959  O OD2  . ASP C 1 83  ? 14.172  46.964  21.286  1   21.754  ? 104 ASP C OD2  1 ? 3 
ATOM   9960  H H    . ASP C 1 83  ? 14.242  48.679  24.739  1   21.455  ? 104 ASP C H    1 c 3 
ATOM   9961  H HA   . ASP C 1 83  ? 11.486  48.37   24.482  1   22.958  ? 104 ASP C HA   1 c 3 
ATOM   9962  H HB2  . ASP C 1 83  ? 11.942  47.095  22.557  1   22.55   ? 104 ASP C HB2  1 c 3 
ATOM   9963  H HB3  . ASP C 1 83  ? 12.412  48.596  22.473  1   22.441  ? 104 ASP C HB3  1 c 3 
ATOM   9964  N N    . LYS C 1 84  ? 12.857  46.442  26.302  1   22.745  ? 105 LYS C N    1 ? 3 
ATOM   9965  C CA   . LYS C 1 84  ? 12.937  45.139  26.971  1   23.063  ? 105 LYS C CA   1 ? 3 
ATOM   9966  C C    . LYS C 1 84  ? 11.546  44.535  27.181  1   23.487  ? 105 LYS C C    1 ? 3 
ATOM   9967  O O    . LYS C 1 84  ? 11.36   43.343  26.982  1   24.135  ? 105 LYS C O    1 ? 3 
ATOM   9968  C CB   . LYS C 1 84  ? 13.634  45.34   28.33   1   26.129  ? 105 LYS C CB   1 ? 3 
ATOM   9969  C CG   . LYS C 1 84  ? 13.649  44.171  29.274  1   31.568  ? 105 LYS C CG   1 ? 3 
ATOM   9970  C CD   . LYS C 1 84  ? 14.27   44.459  30.637  1   33.43   ? 105 LYS C CD   1 ? 3 
ATOM   9971  C CE   . LYS C 1 84  ? 13.473  45.35   31.539  1   40.32   ? 105 LYS C CE   1 ? 3 
ATOM   9972  N NZ   . LYS C 1 84  ? 14.206  45.538  32.8    1   44.545  ? 105 LYS C NZ   1 ? 3 
ATOM   9973  H H    . LYS C 1 84  ? 13.213  47.172  26.72   1   22.845  ? 105 LYS C H    1 c 3 
ATOM   9974  H HA   . LYS C 1 84  ? 13.469  44.53   26.407  1   23.078  ? 105 LYS C HA   1 c 3 
ATOM   9975  H HB2  . LYS C 1 84  ? 14.564  45.602  28.159  1   26.033  ? 105 LYS C HB2  1 c 3 
ATOM   9976  H HB3  . LYS C 1 84  ? 13.199  46.092  28.786  1   26.886  ? 105 LYS C HB3  1 c 3 
ATOM   9977  H HG2  . LYS C 1 84  ? 12.727  43.866  29.412  1   31.052  ? 105 LYS C HG2  1 c 3 
ATOM   9978  H HG3  . LYS C 1 84  ? 14.143  43.436  28.85   1   30.311  ? 105 LYS C HG3  1 c 3 
ATOM   9979  H HD2  . LYS C 1 84  ? 14.42   43.603  31.095  1   34.726  ? 105 LYS C HD2  1 c 3 
ATOM   9980  H HD3  . LYS C 1 84  ? 15.149  44.866  30.49   1   33.881  ? 105 LYS C HD3  1 c 3 
ATOM   9981  H HE2  . LYS C 1 84  ? 13.331  46.216  31.119  1   39.264  ? 105 LYS C HE2  1 c 3 
ATOM   9982  H HE3  . LYS C 1 84  ? 12.606  44.947  31.727  1   40.058  ? 105 LYS C HE3  1 c 3 
ATOM   9983  H HZ1  . LYS C 1 84  ? 15.01   45.922  32.635  1   42.779  ? 105 LYS C HZ1  1 c 3 
ATOM   9984  H HZ2  . LYS C 1 84  ? 14.336  44.736  33.203  1   43.465  ? 105 LYS C HZ2  1 c 3 
ATOM   9985  H HZ3  . LYS C 1 84  ? 13.729  46.074  33.353  1   43.767  ? 105 LYS C HZ3  1 c 3 
ATOM   9986  N N    . SER C 1 85  ? 10.576  45.362  27.537  1   23.842  ? 106 SER C N    1 ? 3 
ATOM   9987  C CA   . SER C 1 85  ? 9.243   44.874  27.897  1   25.496  ? 106 SER C CA   1 ? 3 
ATOM   9988  C C    . SER C 1 85  ? 8.512   44.261  26.69   1   24.491  ? 106 SER C C    1 ? 3 
ATOM   9989  O O    . SER C 1 85  ? 7.471   43.626  26.858  1   25.72   ? 106 SER C O    1 ? 3 
ATOM   9990  C CB   . SER C 1 85  ? 8.414   45.976  28.529  1   27.812  ? 106 SER C CB   1 ? 3 
ATOM   9991  O OG   . SER C 1 85  ? 8.078   46.976  27.574  1   30.601  ? 106 SER C OG   1 ? 3 
ATOM   9992  H H    . SER C 1 85  ? 10.738  46.26   27.574  1   23.982  ? 106 SER C H    1 c 3 
ATOM   9993  H HA   . SER C 1 85  ? 9.359   44.158  28.573  1   25.763  ? 106 SER C HA   1 c 3 
ATOM   9994  H HB2  . SER C 1 85  ? 7.596   45.592  28.899  1   28.724  ? 106 SER C HB2  1 c 3 
ATOM   9995  H HB3  . SER C 1 85  ? 8.918   46.381  29.259  1   28.14   ? 106 SER C HB3  1 c 3 
ATOM   9996  N N    . LYS C 1 86  ? 8.99    44.548  25.479  1   22.617  ? 107 LYS C N    1 ? 3 
ATOM   9997  C CA   . LYS C 1 86  ? 8.357   44.11   24.243  1   22.706  ? 107 LYS C CA   1 ? 3 
ATOM   9998  C C    . LYS C 1 86  ? 8.73    42.677  23.877  1   22.695  ? 107 LYS C C    1 ? 3 
ATOM   9999  O O    . LYS C 1 86  ? 8.089   42.093  23      1   23.25   ? 107 LYS C O    1 ? 3 
ATOM   10000 C CB   . LYS C 1 86  ? 8.673   45.041  23.062  1   22.86   ? 107 LYS C CB   1 ? 3 
ATOM   10001 C CG   . LYS C 1 86  ? 8.189   46.48   23.238  1   25.295  ? 107 LYS C CG   1 ? 3 
ATOM   10002 C CD   . LYS C 1 86  ? 8.536   47.351  22.037  1   28.867  ? 107 LYS C CD   1 ? 3 
ATOM   10003 C CE   . LYS C 1 86  ? 8.121   48.769  22.227  1   33.929  ? 107 LYS C CE   1 ? 3 
ATOM   10004 N NZ   . LYS C 1 86  ? 8.401   49.413  20.934  1   37.484  ? 107 LYS C NZ   1 ? 3 
ATOM   10005 H H    . LYS C 1 86  ? 9.73    45.077  25.407  1   22.484  ? 107 LYS C H    1 c 3 
ATOM   10006 H HA   . LYS C 1 86  ? 7.375   44.141  24.375  1   23.442  ? 107 LYS C HA   1 c 3 
ATOM   10007 H HB2  . LYS C 1 86  ? 9.643   45.054  22.921  1   22.598  ? 107 LYS C HB2  1 c 3 
ATOM   10008 H HB3  . LYS C 1 86  ? 8.26    44.673  22.252  1   23.205  ? 107 LYS C HB3  1 c 3 
ATOM   10009 H HG2  . LYS C 1 86  ? 7.215   46.475  23.365  1   26.172  ? 107 LYS C HG2  1 c 3 
ATOM   10010 H HG3  . LYS C 1 86  ? 8.602   46.859  24.044  1   25.57   ? 107 LYS C HG3  1 c 3 
ATOM   10011 H HD2  . LYS C 1 86  ? 9.506   47.316  21.888  1   28.332  ? 107 LYS C HD2  1 c 3 
ATOM   10012 H HD3  . LYS C 1 86  ? 8.091   46.986  21.242  1   28.986  ? 107 LYS C HD3  1 c 3 
ATOM   10013 H HE2  . LYS C 1 86  ? 7.171   48.832  22.433  1   34.184  ? 107 LYS C HE2  1 c 3 
ATOM   10014 H HE3  . LYS C 1 86  ? 8.641   49.196  22.932  1   33.517  ? 107 LYS C HE3  1 c 3 
ATOM   10015 H HZ1  . LYS C 1 86  ? 7.882   49.057  20.281  1   36.228  ? 107 LYS C HZ1  1 c 3 
ATOM   10016 H HZ2  . LYS C 1 86  ? 9.275   49.317  20.71   1   35.57   ? 107 LYS C HZ2  1 c 3 
ATOM   10017 H HZ3  . LYS C 1 86  ? 8.215   50.296  21      1   36.435  ? 107 LYS C HZ3  1 c 3 
ATOM   10018 N N    . PHE C 1 87  ? 9.776   42.13   24.51   1   20.952  ? 108 PHE C N    1 ? 3 
ATOM   10019 C CA   . PHE C 1 87  ? 10.288  40.812  24.181  1   21.311  ? 108 PHE C CA   1 ? 3 
ATOM   10020 C C    . PHE C 1 87  ? 9.544   39.757  25.003  1   22.512  ? 108 PHE C C    1 ? 3 
ATOM   10021 O O    . PHE C 1 87  ? 9.394   39.885  26.209  1   24.009  ? 108 PHE C O    1 ? 3 
ATOM   10022 C CB   . PHE C 1 87  ? 11.773  40.653  24.52   1   21.249  ? 108 PHE C CB   1 ? 3 
ATOM   10023 C CG   . PHE C 1 87  ? 12.695  41.367  23.545  1   20.892  ? 108 PHE C CG   1 ? 3 
ATOM   10024 C CD1  . PHE C 1 87  ? 12.866  42.754  23.618  1   20.873  ? 108 PHE C CD1  1 ? 3 
ATOM   10025 C CD2  . PHE C 1 87  ? 13.344  40.677  22.528  1   22.019  ? 108 PHE C CD2  1 ? 3 
ATOM   10026 C CE1  . PHE C 1 87  ? 13.718  43.412  22.738  1   20.476  ? 108 PHE C CE1  1 ? 3 
ATOM   10027 C CE2  . PHE C 1 87  ? 14.194  41.345  21.656  1   21.591  ? 108 PHE C CE2  1 ? 3 
ATOM   10028 C CZ   . PHE C 1 87  ? 14.365  42.722  21.761  1   20.396  ? 108 PHE C CZ   1 ? 3 
ATOM   10029 H H    . PHE C 1 87  ? 10.201  42.602  25.167  1   21.339  ? 108 PHE C H    1 c 3 
ATOM   10030 H HA   . PHE C 1 87  ? 10.16   40.647  23.215  1   21.208  ? 108 PHE C HA   1 c 3 
ATOM   10031 H HB2  . PHE C 1 87  ? 11.929  41.006  25.425  1   21.408  ? 108 PHE C HB2  1 c 3 
ATOM   10032 H HB3  . PHE C 1 87  ? 11.997  39.695  24.524  1   21.421  ? 108 PHE C HB3  1 c 3 
ATOM   10033 H HD1  . PHE C 1 87  ? 12.433  43.239  24.3    1   21.207  ? 108 PHE C HD1  1 c 3 
ATOM   10034 H HD2  . PHE C 1 87  ? 13.241  39.741  22.459  1   21.97   ? 108 PHE C HD2  1 c 3 
ATOM   10035 H HE1  . PHE C 1 87  ? 13.833  44.346  22.808  1   20.364  ? 108 PHE C HE1  1 c 3 
ATOM   10036 H HE2  . PHE C 1 87  ? 14.64   40.866  20.975  1   21.067  ? 108 PHE C HE2  1 c 3 
ATOM   10037 H HZ   . PHE C 1 87  ? 14.931  43.176  21.157  1   20.104  ? 108 PHE C HZ   1 c 3 
ATOM   10038 N N    . PRO C 1 88  ? 9.024   38.689  24.361  1   23.118  ? 109 PRO C N    1 ? 3 
ATOM   10039 C CA   . PRO C 1 88  ? 8.401   37.592  25.093  1   24.246  ? 109 PRO C CA   1 ? 3 
ATOM   10040 C C    . PRO C 1 88  ? 9.415   36.812  25.927  1   23.044  ? 109 PRO C C    1 ? 3 
ATOM   10041 O O    . PRO C 1 88  ? 10.491  36.545  25.437  1   22.768  ? 109 PRO C O    1 ? 3 
ATOM   10042 C CB   . PRO C 1 88  ? 7.797   36.707  24.013  1   25.656  ? 109 PRO C CB   1 ? 3 
ATOM   10043 C CG   . PRO C 1 88  ? 8.51    37.057  22.807  1   25.497  ? 109 PRO C CG   1 ? 3 
ATOM   10044 C CD   . PRO C 1 88  ? 9.001   38.482  22.906  1   24.432  ? 109 PRO C CD   1 ? 3 
ATOM   10045 H HA   . PRO C 1 88  ? 7.682   37.951  25.671  1   24.64   ? 109 PRO C HA   1 c 3 
ATOM   10046 H HB2  . PRO C 1 88  ? 7.919   35.752  24.228  1   26.01   ? 109 PRO C HB2  1 c 3 
ATOM   10047 H HB3  . PRO C 1 88  ? 6.833   36.886  23.913  1   26.037  ? 109 PRO C HB3  1 c 3 
ATOM   10048 H HG2  . PRO C 1 88  ? 9.269   36.452  22.681  1   25.03   ? 109 PRO C HG2  1 c 3 
ATOM   10049 H HG3  . PRO C 1 88  ? 7.919   36.964  22.031  1   25.39   ? 109 PRO C HG3  1 c 3 
ATOM   10050 H HD2  . PRO C 1 88  ? 9.897   38.572  22.513  1   23.461  ? 109 PRO C HD2  1 c 3 
ATOM   10051 H HD3  . PRO C 1 88  ? 8.382   39.104  22.466  1   24.135  ? 109 PRO C HD3  1 c 3 
ATOM   10052 N N    . LYS C 1 89  ? 8.928   36.269  27.047  1   24.281  ? 110 LYS C N    1 ? 3 
ATOM   10053 C CA   . LYS C 1 89  ? 9.733   35.412  27.907  1   26.059  ? 110 LYS C CA   1 ? 3 
ATOM   10054 C C    . LYS C 1 89  ? 10.226  34.191  27.133  1   26.79   ? 110 LYS C C    1 ? 3 
ATOM   10055 O O    . LYS C 1 89  ? 11.34   33.715  27.318  1   26.505  ? 110 LYS C O    1 ? 3 
ATOM   10056 C CB   . LYS C 1 89  ? 8.942   34.999  29.167  1   28.828  ? 110 LYS C CB   1 ? 3 
ATOM   10057 C CG   . LYS C 1 89  ? 8.702   36.069  30.291  1   32.112  ? 110 LYS C CG   1 ? 3 
ATOM   10058 C CD   . LYS C 1 89  ? 7.879   35.591  31.502  1   37.195  ? 110 LYS C CD   1 ? 3 
ATOM   10059 H H    . LYS C 1 89  ? 8.062   36.436  27.285  1   25.065  ? 110 LYS C H    1 c 3 
ATOM   10060 H HA   . LYS C 1 89  ? 10.525  35.932  28.2    1   25.64   ? 110 LYS C HA   1 c 3 
ATOM   10061 H HB2  . LYS C 1 89  ? 8.065   34.672  28.874  1   29.607  ? 110 LYS C HB2  1 c 3 
ATOM   10062 H HB3  . LYS C 1 89  ? 9.409   34.239  29.577  1   29.503  ? 110 LYS C HB3  1 c 3 
ATOM   10063 H HG2  . LYS C 1 89  ? 9.577   36.38   30.61   1   31.683  ? 110 LYS C HG2  1 c 3 
ATOM   10064 H HG3  . LYS C 1 89  ? 8.247   36.84   29.887  1   31.779  ? 110 LYS C HG3  1 c 3 
ATOM   10065 N N    . GLU C 1 90  ? 9.42    33.706  26.202  1   27.295  ? 111 GLU C N    1 ? 3 
ATOM   10066 C CA   . GLU C 1 90  ? 9.699   32.527  25.401  1   30.298  ? 111 GLU C CA   1 ? 3 
ATOM   10067 C C    . GLU C 1 90  ? 10.979  32.629  24.564  1   25.935  ? 111 GLU C C    1 ? 3 
ATOM   10068 O O    . GLU C 1 90  ? 11.54   31.6    24.193  1   26.134  ? 111 GLU C O    1 ? 3 
ATOM   10069 C CB   . GLU C 1 90  ? 8.453   32.352  24.515  1   35.615  ? 111 GLU C CB   1 ? 3 
ATOM   10070 C CG   . GLU C 1 90  ? 8.479   31.264  23.463  1   46.475  ? 111 GLU C CG   1 ? 3 
ATOM   10071 C CD   . GLU C 1 90  ? 7.147   31.135  22.715  1   53.809  ? 111 GLU C CD   1 ? 3 
ATOM   10072 O OE1  . GLU C 1 90  ? 6.281   32.05   22.625  1   43.815  ? 111 GLU C OE1  1 ? 3 
ATOM   10073 O OE2  . GLU C 1 90  ? 7.028   30.021  22.172  1   62.986  ? 111 GLU C OE2  1 ? 3 
ATOM   10074 H H    . GLU C 1 90  ? 8.615   34.12   26.078  1   28.065  ? 111 GLU C H    1 c 3 
ATOM   10075 H HA   . GLU C 1 90  ? 9.776   31.748  26.008  1   30.522  ? 111 GLU C HA   1 c 3 
ATOM   10076 H HB2  . GLU C 1 90  ? 7.683   32.18   25.097  1   37.096  ? 111 GLU C HB2  1 c 3 
ATOM   10077 H HB3  . GLU C 1 90  ? 8.284   33.197  24.047  1   35.706  ? 111 GLU C HB3  1 c 3 
ATOM   10078 H HG2  . GLU C 1 90  ? 9.186   31.457  22.81   1   44.102  ? 111 GLU C HG2  1 c 3 
ATOM   10079 H HG3  . GLU C 1 90  ? 8.687   30.406  23.89   1   45.625  ? 111 GLU C HG3  1 c 3 
ATOM   10080 N N    . VAL C 1 91  ? 11.452  33.841  24.248  1   23.026  ? 112 VAL C N    1 ? 3 
ATOM   10081 C CA   . VAL C 1 91  ? 12.623  34.021  23.41   1   21.853  ? 112 VAL C CA   1 ? 3 
ATOM   10082 C C    . VAL C 1 91  ? 13.852  34.413  24.247  1   21.159  ? 112 VAL C C    1 ? 3 
ATOM   10083 O O    . VAL C 1 91  ? 14.904  34.722  23.675  1   20.127  ? 112 VAL C O    1 ? 3 
ATOM   10084 C CB   . VAL C 1 91  ? 12.441  34.993  22.246  1   21.459  ? 112 VAL C CB   1 ? 3 
ATOM   10085 C CG1  . VAL C 1 91  ? 11.272  34.573  21.361  1   23.572  ? 112 VAL C CG1  1 ? 3 
ATOM   10086 C CG2  . VAL C 1 91  ? 12.282  36.435  22.701  1   21.204  ? 112 VAL C CG2  1 ? 3 
ATOM   10087 H H    . VAL C 1 91  ? 11.014  34.586  24.544  1   23.335  ? 112 VAL C H    1 c 3 
ATOM   10088 H HA   . VAL C 1 91  ? 12.825  33.154  23.01   1   22.228  ? 112 VAL C HA   1 c 3 
ATOM   10089 H HB   . VAL C 1 91  ? 13.257  34.942  21.695  1   21.229  ? 112 VAL C HB   1 c 3 
ATOM   10090 H HG11 . VAL C 1 91  ? 10.452  34.577  21.881  1   23.615  ? 112 VAL C HG11 1 c 3 
ATOM   10091 H HG12 . VAL C 1 91  ? 11.432  33.679  21.015  1   23.401  ? 112 VAL C HG12 1 c 3 
ATOM   10092 H HG13 . VAL C 1 91  ? 11.187  35.196  20.62   1   22.635  ? 112 VAL C HG13 1 c 3 
ATOM   10093 H HG21 . VAL C 1 91  ? 12.112  36.999  21.928  1   20.77   ? 112 VAL C HG21 1 c 3 
ATOM   10094 H HG22 . VAL C 1 91  ? 13.093  36.735  23.143  1   20.789  ? 112 VAL C HG22 1 c 3 
ATOM   10095 H HG23 . VAL C 1 91  ? 11.536  36.501  23.314  1   21.646  ? 112 VAL C HG23 1 c 3 
ATOM   10096 N N    . ILE C 1 92  ? 13.716  34.457  25.558  1   21.388  ? 113 ILE C N    1 ? 3 
ATOM   10097 C CA   . ILE C 1 92  ? 14.8    34.909  26.44   1   21.196  ? 113 ILE C CA   1 ? 3 
ATOM   10098 C C    . ILE C 1 92  ? 15.379  33.668  27.108  1   21.386  ? 113 ILE C C    1 ? 3 
ATOM   10099 O O    . ILE C 1 92  ? 14.663  32.97   27.831  1   23.235  ? 113 ILE C O    1 ? 3 
ATOM   10100 C CB   . ILE C 1 92  ? 14.267  35.938  27.454  1   23.648  ? 113 ILE C CB   1 ? 3 
ATOM   10101 C CG1  . ILE C 1 92  ? 13.588  37.126  26.765  1   23.653  ? 113 ILE C CG1  1 ? 3 
ATOM   10102 C CG2  . ILE C 1 92  ? 15.415  36.395  28.361  1   24.941  ? 113 ILE C CG2  1 ? 3 
ATOM   10103 C CD1  . ILE C 1 92  ? 12.894  38.063  27.745  1   24.913  ? 113 ILE C CD1  1 ? 3 
ATOM   10104 H H    . ILE C 1 92  ? 12.93   34.195  25.942  1   22.122  ? 113 ILE C H    1 c 3 
ATOM   10105 H HA   . ILE C 1 92  ? 15.492  35.338  25.904  1   20.758  ? 113 ILE C HA   1 c 3 
ATOM   10106 H HB   . ILE C 1 92  ? 13.598  35.493  28.012  1   24.286  ? 113 ILE C HB   1 c 3 
ATOM   10107 H HG12 . ILE C 1 92  ? 14.264  37.631  26.267  1   23.033  ? 113 ILE C HG12 1 c 3 
ATOM   10108 H HG13 . ILE C 1 92  ? 12.93   36.792  26.124  1   23.833  ? 113 ILE C HG13 1 c 3 
ATOM   10109 H HG21 . ILE C 1 92  ? 15.095  37.067  28.983  1   24.741  ? 113 ILE C HG21 1 c 3 
ATOM   10110 H HG22 . ILE C 1 92  ? 16.126  36.774  27.817  1   23.828  ? 113 ILE C HG22 1 c 3 
ATOM   10111 H HG23 . ILE C 1 92  ? 15.761  35.639  28.862  1   24.99   ? 113 ILE C HG23 1 c 3 
ATOM   10112 H HD11 . ILE C 1 92  ? 12.391  37.539  28.398  1   25.369  ? 113 ILE C HD11 1 c 3 
ATOM   10113 H HD12 . ILE C 1 92  ? 12.281  38.646  27.257  1   24.461  ? 113 ILE C HD12 1 c 3 
ATOM   10114 H HD13 . ILE C 1 92  ? 13.556  38.609  28.209  1   24.381  ? 113 ILE C HD13 1 c 3 
ATOM   10115 N N    . GLY C 1 93  ? 16.68   33.458  26.902  1   21.465  ? 114 GLY C N    1 ? 3 
ATOM   10116 C CA   . GLY C 1 93  ? 17.376  32.283  27.375  1   23.414  ? 114 GLY C CA   1 ? 3 
ATOM   10117 C C    . GLY C 1 93  ? 18.354  32.633  28.496  1   24.643  ? 114 GLY C C    1 ? 3 
ATOM   10118 O O    . GLY C 1 93  ? 18.07   33.509  29.337  1   24.197  ? 114 GLY C O    1 ? 3 
ATOM   10119 H H    . GLY C 1 93  ? 17.163  34.085  26.444  1   20.904  ? 114 GLY C H    1 c 3 
ATOM   10120 H HA2  . GLY C 1 93  ? 16.725  31.624  27.701  1   24.267  ? 114 GLY C HA2  1 c 3 
ATOM   10121 H HA3  . GLY C 1 93  ? 17.864  31.881  26.622  1   23.157  ? 114 GLY C HA3  1 c 3 
ATOM   10122 N N    . HIS C 1 94  ? 19.463  31.883  28.527  1   24.291  ? 115 HIS C N    1 ? 3 
ATOM   10123 C CA   . HIS C 1 94  ? 20.343  31.933  29.695  1   24.388  ? 115 HIS C CA   1 ? 3 
ATOM   10124 C C    . HIS C 1 94  ? 21.028  33.299  29.83   1   22.102  ? 115 HIS C C    1 ? 3 
ATOM   10125 O O    . HIS C 1 94  ? 21.387  33.947  28.855  1   21.388  ? 115 HIS C O    1 ? 3 
ATOM   10126 C CB   . HIS C 1 94  ? 21.431  30.858  29.608  1   26.071  ? 115 HIS C CB   1 ? 3 
ATOM   10127 C CG   . HIS C 1 94  ? 20.92   29.459  29.698  1   27.154  ? 115 HIS C CG   1 ? 3 
ATOM   10128 N ND1  . HIS C 1 94  ? 20.002  29.052  30.624  1   29.151  ? 115 HIS C ND1  1 ? 3 
ATOM   10129 C CD2  . HIS C 1 94  ? 21.269  28.359  29.009  1   29.479  ? 115 HIS C CD2  1 ? 3 
ATOM   10130 C CE1  . HIS C 1 94  ? 19.766  27.742  30.485  1   31.388  ? 115 HIS C CE1  1 ? 3 
ATOM   10131 N NE2  . HIS C 1 94  ? 20.501  27.321  29.477  1   30.671  ? 115 HIS C NE2  1 ? 3 
ATOM   10132 H H    . HIS C 1 94  ? 19.68   31.341  27.824  1   24.309  ? 115 HIS C H    1 c 3 
ATOM   10133 H HA   . HIS C 1 94  ? 19.791  31.774  30.501  1   25.09   ? 115 HIS C HA   1 c 3 
ATOM   10134 H HB2  . HIS C 1 94  ? 21.906  30.968  28.759  1   25.133  ? 115 HIS C HB2  1 c 3 
ATOM   10135 H HB3  . HIS C 1 94  ? 22.079  31.006  30.332  1   25.964  ? 115 HIS C HB3  1 c 3 
ATOM   10136 H HD2  . HIS C 1 94  ? 21.869  28.315  28.291  1   28.533  ? 115 HIS C HD2  1 c 3 
ATOM   10137 H HE1  . HIS C 1 94  ? 19.155  27.226  30.983  1   31.915  ? 115 HIS C HE1  1 c 3 
ATOM   10138 N N    . SER C 1 95  ? 21.278  33.664  31.084  1   23.844  ? 116 SER C N    1 ? 3 
ATOM   10139 C CA   . SER C 1 95  ? 22.226  34.708  31.432  1   22.232  ? 116 SER C CA   1 ? 3 
ATOM   10140 C C    . SER C 1 95  ? 23.555  34.498  30.708  1   22.225  ? 116 SER C C    1 ? 3 
ATOM   10141 O O    . SER C 1 95  ? 24.071  33.378  30.663  1   23.189  ? 116 SER C O    1 ? 3 
ATOM   10142 C CB   . SER C 1 95  ? 22.433  34.715  32.953  1   23.259  ? 116 SER C CB   1 ? 3 
ATOM   10143 O OG   . SER C 1 95  ? 23.51   35.567  33.284  1   22.522  ? 116 SER C OG   1 ? 3 
ATOM   10144 H H    . SER C 1 95  ? 20.83   33.246  31.763  1   24.041  ? 116 SER C H    1 c 3 
ATOM   10145 H HA   . SER C 1 95  ? 21.842  35.57   31.161  1   22.005  ? 116 SER C HA   1 c 3 
ATOM   10146 H HB2  . SER C 1 95  ? 21.62   35.027  33.392  1   23.396  ? 116 SER C HB2  1 c 3 
ATOM   10147 H HB3  . SER C 1 95  ? 22.625  33.809  33.261  1   23.851  ? 116 SER C HB3  1 c 3 
ATOM   10148 N N    . LEU C 1 96  ? 24.139  35.588  30.237  1   21.588  ? 117 LEU C N    1 ? 3 
ATOM   10149 C CA   . LEU C 1 96  ? 25.468  35.549  29.645  1   21.892  ? 117 LEU C CA   1 ? 3 
ATOM   10150 C C    . LEU C 1 96  ? 26.526  35.145  30.668  1   23.982  ? 117 LEU C C    1 ? 3 
ATOM   10151 O O    . LEU C 1 96  ? 27.635  34.801  30.239  1   26.576  ? 117 LEU C O    1 ? 3 
ATOM   10152 C CB   . LEU C 1 96  ? 25.832  36.822  28.907  1   21.765  ? 117 LEU C CB   1 ? 3 
ATOM   10153 C CG   . LEU C 1 96  ? 25.451  36.818  27.425  1   22.056  ? 117 LEU C CG   1 ? 3 
ATOM   10154 C CD1  . LEU C 1 96  ? 23.939  36.783  27.258  1   21.921  ? 117 LEU C CD1  1 ? 3 
ATOM   10155 C CD2  . LEU C 1 96  ? 25.991  38.01   26.65   1   22.769  ? 117 LEU C CD2  1 ? 3 
ATOM   10156 H H    . LEU C 1 96  ? 23.701  36.389  30.282  1   21.372  ? 117 LEU C H    1 c 3 
ATOM   10157 H HA   . LEU C 1 96  ? 25.45   34.818  28.976  1   22.166  ? 117 LEU C HA   1 c 3 
ATOM   10158 H HB2  . LEU C 1 96  ? 25.382  37.58   29.346  1   21.702  ? 117 LEU C HB2  1 c 3 
ATOM   10159 H HB3  . LEU C 1 96  ? 26.805  36.962  28.978  1   21.743  ? 117 LEU C HB3  1 c 3 
ATOM   10160 H HG   . LEU C 1 96  ? 25.825  35.999  27.016  1   22.242  ? 117 LEU C HG   1 c 3 
ATOM   10161 H HD11 . LEU C 1 96  ? 23.588  35.956  27.628  1   22.546  ? 117 LEU C HD11 1 c 3 
ATOM   10162 H HD12 . LEU C 1 96  ? 23.712  36.833  26.315  1   21.572  ? 117 LEU C HD12 1 c 3 
ATOM   10163 H HD13 . LEU C 1 96  ? 23.544  37.536  27.724  1   21.938  ? 117 LEU C HD13 1 c 3 
ATOM   10164 H HD21 . LEU C 1 96  ? 26.926  37.857  26.432  1   22.232  ? 117 LEU C HD21 1 c 3 
ATOM   10165 H HD22 . LEU C 1 96  ? 25.917  38.809  27.194  1   22.284  ? 117 LEU C HD22 1 c 3 
ATOM   10166 H HD23 . LEU C 1 96  ? 25.485  38.13   25.829  1   21.909  ? 117 LEU C HD23 1 c 3 
ATOM   10167 N N    . SER C 1 97  ? 26.226  35.268  31.966  1   23.076  ? 118 SER C N    1 ? 3 
ATOM   10168 C CA   . SER C 1 97  ? 27.142  34.923  33.042  1   24.496  ? 118 SER C CA   1 ? 3 
ATOM   10169 C C    . SER C 1 97  ? 26.776  33.596  33.702  1   25.541  ? 118 SER C C    1 ? 3 
ATOM   10170 O O    . SER C 1 97  ? 27.263  33.306  34.801  1   24.585  ? 118 SER C O    1 ? 3 
ATOM   10171 C CB   . SER C 1 97  ? 27.132  36.065  34.074  1   26.072  ? 118 SER C CB   1 ? 3 
ATOM   10172 O OG   . SER C 1 97  ? 27.699  37.207  33.457  1   29.543  ? 118 SER C OG   1 ? 3 
ATOM   10173 H H    . SER C 1 97  ? 25.42   35.626  32.2    1   23.578  ? 118 SER C H    1 c 3 
ATOM   10174 H HA   . SER C 1 97  ? 28.057  34.844  32.671  1   24.437  ? 118 SER C HA   1 c 3 
ATOM   10175 H HB2  . SER C 1 97  ? 26.217  36.253  34.353  1   26.753  ? 118 SER C HB2  1 c 3 
ATOM   10176 H HB3  . SER C 1 97  ? 27.66   35.815  34.856  1   27.341  ? 118 SER C HB3  1 c 3 
ATOM   10177 N N    . TYR C 1 98  ? 25.908  32.801  33.062  1   24.408  ? 119 TYR C N    1 ? 3 
ATOM   10178 C CA   . TYR C 1 98  ? 25.466  31.517  33.562  1   25.971  ? 119 TYR C CA   1 ? 3 
ATOM   10179 C C    . TYR C 1 98  ? 26.65   30.76   34.171  1   26.078  ? 119 TYR C C    1 ? 3 
ATOM   10180 O O    . TYR C 1 98  ? 27.707  30.688  33.512  1   26.163  ? 119 TYR C O    1 ? 3 
ATOM   10181 C CB   . TYR C 1 98  ? 24.87   30.635  32.45   1   26.696  ? 119 TYR C CB   1 ? 3 
ATOM   10182 C CG   . TYR C 1 98  ? 24.223  29.355  32.961  1   30.043  ? 119 TYR C CG   1 ? 3 
ATOM   10183 C CD1  . TYR C 1 98  ? 25.009  28.242  33.247  1   32.441  ? 119 TYR C CD1  1 ? 3 
ATOM   10184 C CD2  . TYR C 1 98  ? 22.858  29.279  33.193  1   33.03   ? 119 TYR C CD2  1 ? 3 
ATOM   10185 C CE1  . TYR C 1 98  ? 24.452  27.084  33.77   1   35.209  ? 119 TYR C CE1  1 ? 3 
ATOM   10186 C CE2  . TYR C 1 98  ? 22.277  28.119  33.709  1   37.284  ? 119 TYR C CE2  1 ? 3 
ATOM   10187 C CZ   . TYR C 1 98  ? 23.087  27.021  33.977  1   38.325  ? 119 TYR C CZ   1 ? 3 
ATOM   10188 O OH   . TYR C 1 98  ? 22.646  25.83   34.456  1   43.274  ? 119 TYR C OH   1 ? 3 
ATOM   10189 H H    . TYR C 1 98  ? 25.576  33.074  32.258  1   24.094  ? 119 TYR C H    1 c 3 
ATOM   10190 H HA   . TYR C 1 98  ? 24.775  31.672  34.252  1   26.291  ? 119 TYR C HA   1 c 3 
ATOM   10191 H HB2  . TYR C 1 98  ? 24.195  31.157  31.965  1   26.267  ? 119 TYR C HB2  1 c 3 
ATOM   10192 H HB3  . TYR C 1 98  ? 25.585  30.401  31.816  1   26.619  ? 119 TYR C HB3  1 c 3 
ATOM   10193 H HD1  . TYR C 1 98  ? 25.941  28.283  33.109  1   32.247  ? 119 TYR C HD1  1 c 3 
ATOM   10194 H HD2  . TYR C 1 98  ? 22.314  30.03   33.015  1   32.342  ? 119 TYR C HD2  1 c 3 
ATOM   10195 H HE1  . TYR C 1 98  ? 24.993  26.332  33.942  1   36.266  ? 119 TYR C HE1  1 c 3 
ATOM   10196 H HE2  . TYR C 1 98  ? 21.347  28.071  33.851  1   36.809  ? 119 TYR C HE2  1 c 3 
ATOM   10197 N N    . PRO C 1 99  ? 26.551  30.224  35.395  1   26.315  ? 120 PRO C N    1 ? 3 
ATOM   10198 C CA   . PRO C 1 99  ? 25.321  30.077  36.181  1   27.137  ? 120 PRO C CA   1 ? 3 
ATOM   10199 C C    . PRO C 1 99  ? 24.845  31.277  37      1   26.856  ? 120 PRO C C    1 ? 3 
ATOM   10200 O O    . PRO C 1 99  ? 23.836  31.156  37.685  1   28.486  ? 120 PRO C O    1 ? 3 
ATOM   10201 C CB   . PRO C 1 99  ? 25.658  28.887  37.082  1   29.119  ? 120 PRO C CB   1 ? 3 
ATOM   10202 C CG   . PRO C 1 99  ? 27.101  29.086  37.33   1   29.483  ? 120 PRO C CG   1 ? 3 
ATOM   10203 C CD   . PRO C 1 99  ? 27.658  29.489  36.065  1   27.649  ? 120 PRO C CD   1 ? 3 
ATOM   10204 H HA   . PRO C 1 99  ? 24.596  29.805  35.573  1   26.996  ? 120 PRO C HA   1 c 3 
ATOM   10205 H HB2  . PRO C 1 99  ? 25.144  28.911  37.923  1   29.857  ? 120 PRO C HB2  1 c 3 
ATOM   10206 H HB3  . PRO C 1 99  ? 25.491  28.037  36.618  1   29.464  ? 120 PRO C HB3  1 c 3 
ATOM   10207 H HG2  . PRO C 1 99  ? 27.244  29.78   38.006  1   29.323  ? 120 PRO C HG2  1 c 3 
ATOM   10208 H HG3  . PRO C 1 99  ? 27.517  28.254  37.64   1   30.259  ? 120 PRO C HG3  1 c 3 
ATOM   10209 H HD2  . PRO C 1 99  ? 28.438  30.072  36.196  1   27.378  ? 120 PRO C HD2  1 c 3 
ATOM   10210 H HD3  . PRO C 1 99  ? 27.93   28.706  35.537  1   27.919  ? 120 PRO C HD3  1 c 3 
ATOM   10211 N N    . TYR C 1 100 ? 25.565  32.392  36.934  1   27.117  ? 121 TYR C N    1 ? 3 
ATOM   10212 C CA   . TYR C 1 100 ? 25.218  33.61   37.678  1   26.879  ? 121 TYR C CA   1 ? 3 
ATOM   10213 C C    . TYR C 1 100 ? 24.124  34.381  36.953  1   25.322  ? 121 TYR C C    1 ? 3 
ATOM   10214 O O    . TYR C 1 100 ? 24.2    34.542  35.738  1   27.568  ? 121 TYR C O    1 ? 3 
ATOM   10215 C CB   . TYR C 1 100 ? 26.401  34.568  37.794  1   25.831  ? 121 TYR C CB   1 ? 3 
ATOM   10216 C CG   . TYR C 1 100 ? 27.447  34.02   38.732  1   26.565  ? 121 TYR C CG   1 ? 3 
ATOM   10217 C CD1  . TYR C 1 100 ? 28.461  33.197  38.257  1   26.895  ? 121 TYR C CD1  1 ? 3 
ATOM   10218 C CD2  . TYR C 1 100 ? 27.424  34.321  40.08   1   28.014  ? 121 TYR C CD2  1 ? 3 
ATOM   10219 C CE1  . TYR C 1 100 ? 29.415  32.682  39.107  1   29.23   ? 121 TYR C CE1  1 ? 3 
ATOM   10220 C CE2  . TYR C 1 100 ? 28.379  33.803  40.939  1   30.529  ? 121 TYR C CE2  1 ? 3 
ATOM   10221 C CZ   . TYR C 1 100 ? 29.393  33.017  40.435  1   30.146  ? 121 TYR C CZ   1 ? 3 
ATOM   10222 O OH   . TYR C 1 100 ? 30.325  32.56   41.312  1   33.715  ? 121 TYR C OH   1 ? 3 
ATOM   10223 H H    . TYR C 1 100 ? 26.314  32.41   36.413  1   26.342  ? 121 TYR C H    1 c 3 
ATOM   10224 H HA   . TYR C 1 100 ? 24.908  33.362  38.59   1   27.63   ? 121 TYR C HA   1 c 3 
ATOM   10225 H HB2  . TYR C 1 100 ? 26.796  34.703  36.905  1   25.039  ? 121 TYR C HB2  1 c 3 
ATOM   10226 H HB3  . TYR C 1 100 ? 26.083  35.434  38.134  1   25.671  ? 121 TYR C HB3  1 c 3 
ATOM   10227 H HD1  . TYR C 1 100 ? 28.492  32.979  37.339  1   26.485  ? 121 TYR C HD1  1 c 3 
ATOM   10228 H HD2  . TYR C 1 100 ? 26.742  34.876  40.423  1   28.219  ? 121 TYR C HD2  1 c 3 
ATOM   10229 H HE1  . TYR C 1 100 ? 30.11   32.143  38.768  1   29.039  ? 121 TYR C HE1  1 c 3 
ATOM   10230 H HE2  . TYR C 1 100 ? 28.37   34.034  41.851  1   30.841  ? 121 TYR C HE2  1 c 3 
ATOM   10231 N N    . ASP C 1 101 ? 23.131  34.835  37.72   1   25.156  ? 122 ASP C N    1 ? 3 
ATOM   10232 C CA   . ASP C 1 101 ? 22.159  35.819  37.234  1   25.329  ? 122 ASP C CA   1 ? 3 
ATOM   10233 C C    . ASP C 1 101 ? 22.891  37.068  36.787  1   24.683  ? 122 ASP C C    1 ? 3 
ATOM   10234 O O    . ASP C 1 101 ? 23.969  37.368  37.299  1   25.84   ? 122 ASP C O    1 ? 3 
ATOM   10235 C CB   . ASP C 1 101 ? 21.129  36.174  38.305  1   27.301  ? 122 ASP C CB   1 ? 3 
ATOM   10236 C CG   . ASP C 1 101 ? 20.18   35.061  38.748  1   29.951  ? 122 ASP C CG   1 ? 3 
ATOM   10237 O OD1  . ASP C 1 101 ? 20.093  34.046  38.004  1   33.015  ? 122 ASP C OD1  1 ? 3 
ATOM   10238 O OD2  . ASP C 1 101 ? 19.544  35.167  39.785  1   32.703  ? 122 ASP C OD2  1 ? 3 
ATOM   10239 H H    . ASP C 1 101 ? 23.046  34.525  38.575  1   26.475  ? 122 ASP C H    1 c 3 
ATOM   10240 H HA   . ASP C 1 101 ? 21.693  35.433  36.46   1   25.117  ? 122 ASP C HA   1 c 3 
ATOM   10241 H HB2  . ASP C 1 101 ? 21.608  36.491  39.098  1   27.813  ? 122 ASP C HB2  1 c 3 
ATOM   10242 H HB3  . ASP C 1 101 ? 20.58   36.916  37.974  1   26.809  ? 122 ASP C HB3  1 c 3 
ATOM   10243 N N    . SER C 1 102 ? 22.353  37.785  35.794  1   23.622  ? 123 SER C N    1 ? 3 
ATOM   10244 C CA   . SER C 1 102 ? 23.02   38.975  35.282  1   23.008  ? 123 SER C CA   1 ? 3 
ATOM   10245 C C    . SER C 1 102 ? 21.963  39.909  34.659  1   22.958  ? 123 SER C C    1 ? 3 
ATOM   10246 O O    . SER C 1 102 ? 20.784  39.63   34.764  1   23.957  ? 123 SER C O    1 ? 3 
ATOM   10247 C CB   . SER C 1 102 ? 24.119  38.66   34.359  1   23.56   ? 123 SER C CB   1 ? 3 
ATOM   10248 O OG   . SER C 1 102 ? 23.669  38.353  33.038  1   23.38   ? 123 SER C OG   1 ? 3 
ATOM   10249 H H    . SER C 1 102 ? 21.556  37.527  35.427  1   23.651  ? 123 SER C H    1 c 3 
ATOM   10250 H HA   . SER C 1 102 ? 23.41   39.456  36.056  1   23.639  ? 123 SER C HA   1 c 3 
ATOM   10251 H HB2  . SER C 1 102 ? 24.734  39.414  34.323  1   23.164  ? 123 SER C HB2  1 c 3 
ATOM   10252 H HB3  . SER C 1 102 ? 24.616  37.898  34.708  1   23.939  ? 123 SER C HB3  1 c 3 
ATOM   10253 N N    . GLU C 1 103 ? 22.44   40.978  34.049  1   24.65   ? 124 GLU C N    1 ? 3 
ATOM   10254 C CA   . GLU C 1 103 ? 21.563  41.898  33.322  1   27.278  ? 124 GLU C CA   1 ? 3 
ATOM   10255 C C    . GLU C 1 103 ? 21.548  41.647  31.816  1   24.873  ? 124 GLU C C    1 ? 3 
ATOM   10256 O O    . GLU C 1 103 ? 21.054  42.515  31.08   1   22.746  ? 124 GLU C O    1 ? 3 
ATOM   10257 C CB   . GLU C 1 103 ? 22.01   43.33   33.64   1   29.917  ? 124 GLU C CB   1 ? 3 
ATOM   10258 C CG   . GLU C 1 103 ? 21.797  43.695  35.102  1   36.331  ? 124 GLU C CG   1 ? 3 
ATOM   10259 C CD   . GLU C 1 103 ? 22      45.154  35.469  1   42.709  ? 124 GLU C CD   1 ? 3 
ATOM   10260 O OE1  . GLU C 1 103 ? 22.463  45.971  34.654  1   50.514  ? 124 GLU C OE1  1 ? 3 
ATOM   10261 O OE2  . GLU C 1 103 ? 21.671  45.465  36.616  1   51.969  ? 124 GLU C OE2  1 ? 3 
ATOM   10262 H H    . GLU C 1 103 ? 23.331  41.173  34.099  1   24.544  ? 124 GLU C H    1 c 3 
ATOM   10263 H HA   . GLU C 1 103 ? 20.638  41.792  33.661  1   27.162  ? 124 GLU C HA   1 c 3 
ATOM   10264 H HB2  . GLU C 1 103 ? 22.955  43.432  33.408  1   30.07   ? 124 GLU C HB2  1 c 3 
ATOM   10265 H HB3  . GLU C 1 103 ? 21.498  43.958  33.089  1   29.912  ? 124 GLU C HB3  1 c 3 
ATOM   10266 H HG2  . GLU C 1 103 ? 20.883  43.443  35.356  1   36.52   ? 124 GLU C HG2  1 c 3 
ATOM   10267 H HG3  . GLU C 1 103 ? 22.405  43.156  35.651  1   36.552  ? 124 GLU C HG3  1 c 3 
ATOM   10268 N N    A GLU C 1 104 ? 22.163  40.542  31.328  0.5 22.955  ? 125 GLU C N    1 ? 3 
ATOM   10269 N N    B GLU C 1 104 ? 22.023  40.472  31.35   0.5 23.174  ? 125 GLU C N    1 ? 3 
ATOM   10270 C CA   A GLU C 1 104 ? 22.168  40.208  29.905  0.5 22.904  ? 125 GLU C CA   1 ? 3 
ATOM   10271 C CA   B GLU C 1 104 ? 22.175  40.2    29.931  0.5 23.213  ? 125 GLU C CA   1 ? 3 
ATOM   10272 C C    A GLU C 1 104 ? 21.808  38.735  29.7    0.5 21.909  ? 125 GLU C C    1 ? 3 
ATOM   10273 C C    B GLU C 1 104 ? 21.842  38.734  29.664  0.5 21.965  ? 125 GLU C C    1 ? 3 
ATOM   10274 O O    A GLU C 1 104 ? 22.347  37.851  30.376  0.5 22.393  ? 125 GLU C O    1 ? 3 
ATOM   10275 O O    B GLU C 1 104 ? 22.399  37.852  30.306  0.5 22.337  ? 125 GLU C O    1 ? 3 
ATOM   10276 C CB   A GLU C 1 104 ? 23.465  40.475  29.133  0.5 22.653  ? 125 GLU C CB   1 ? 3 
ATOM   10277 C CB   B GLU C 1 104 ? 23.592  40.618  29.549  0.5 24.161  ? 125 GLU C CB   1 ? 3 
ATOM   10278 C CG   A GLU C 1 104 ? 23.997  41.878  29.366  0.5 25.761  ? 125 GLU C CG   1 ? 3 
ATOM   10279 C CG   B GLU C 1 104 ? 23.86   40.731  28.068  0.5 25.421  ? 125 GLU C CG   1 ? 3 
ATOM   10280 C CD   A GLU C 1 104 ? 25.204  42.235  28.548  0.5 31.265  ? 125 GLU C CD   1 ? 3 
ATOM   10281 C CD   B GLU C 1 104 ? 25.211  41.383  27.818  0.5 26.576  ? 125 GLU C CD   1 ? 3 
ATOM   10282 O OE1  A GLU C 1 104 ? 25.335  41.723  27.418  0.5 34.875  ? 125 GLU C OE1  1 ? 3 
ATOM   10283 O OE1  B GLU C 1 104 ? 26.03   41.615  28.777  0.5 28.211  ? 125 GLU C OE1  1 ? 3 
ATOM   10284 O OE2  A GLU C 1 104 ? 26.032  42.982  29.118  0.5 34.991  ? 125 GLU C OE2  1 ? 3 
ATOM   10285 O OE2  B GLU C 1 104 ? 25.484  41.536  26.614  0.5 28.498  ? 125 GLU C OE2  1 ? 3 
ATOM   10286 H H    A GLU C 1 104 ? 22.595  39.979  31.902  0.5 23.97   ? 125 GLU C H    1 c 3 
ATOM   10287 H H    B GLU C 1 104 ? 22.251  39.813  31.94   0.5 24.245  ? 125 GLU C H    1 c 3 
ATOM   10288 H HA   A GLU C 1 104 ? 21.468  40.745  29.47   0.5 22.278  ? 125 GLU C HA   1 c 3 
ATOM   10289 H HA   B GLU C 1 104 ? 21.538  40.761  29.433  0.5 22.636  ? 125 GLU C HA   1 c 3 
ATOM   10290 H HB2  A GLU C 1 104 ? 24.141  39.823  29.413  0.5 23.546  ? 125 GLU C HB2  1 c 3 
ATOM   10291 H HB2  B GLU C 1 104 ? 23.784  41.486  29.96   0.5 24.248  ? 125 GLU C HB2  1 c 3 
ATOM   10292 H HB3  A GLU C 1 104 ? 23.299  40.344  28.176  0.5 22.852  ? 125 GLU C HB3  1 c 3 
ATOM   10293 H HB3  B GLU C 1 104 ? 24.221  39.967  29.925  0.5 24.599  ? 125 GLU C HB3  1 c 3 
ATOM   10294 H HG2  A GLU C 1 104 ? 23.287  42.524  29.168  0.5 25.964  ? 125 GLU C HG2  1 c 3 
ATOM   10295 H HG2  B GLU C 1 104 ? 23.852  39.84   27.662  0.5 25.261  ? 125 GLU C HG2  1 c 3 
ATOM   10296 H HG3  A GLU C 1 104 ? 24.226  41.977  30.314  0.5 26.604  ? 125 GLU C HG3  1 c 3 
ATOM   10297 H HG3  B GLU C 1 104 ? 23.158  41.273  27.647  0.5 24.99   ? 125 GLU C HG3  1 c 3 
ATOM   10298 N N    . TRP C 1 105 ? 20.904  38.49   28.735  1   19.648  ? 126 TRP C N    1 ? 3 
ATOM   10299 C CA   . TRP C 1 105 ? 20.335  37.165  28.499  1   20.245  ? 126 TRP C CA   1 ? 3 
ATOM   10300 C C    . TRP C 1 105 ? 20.298  36.905  26.993  1   20.457  ? 126 TRP C C    1 ? 3 
ATOM   10301 O O    . TRP C 1 105 ? 19.85   37.757  26.231  1   18.73   ? 126 TRP C O    1 ? 3 
ATOM   10302 C CB   . TRP C 1 105 ? 18.916  37.033  29.077  1   21.682  ? 126 TRP C CB   1 ? 3 
ATOM   10303 C CG   . TRP C 1 105 ? 18.805  37.589  30.468  1   22.462  ? 126 TRP C CG   1 ? 3 
ATOM   10304 C CD1  . TRP C 1 105 ? 19.169  36.983  31.639  1   24.183  ? 126 TRP C CD1  1 ? 3 
ATOM   10305 C CD2  . TRP C 1 105 ? 18.356  38.908  30.814  1   23.645  ? 126 TRP C CD2  1 ? 3 
ATOM   10306 N NE1  . TRP C 1 105 ? 18.957  37.827  32.709  1   26.21   ? 126 TRP C NE1  1 ? 3 
ATOM   10307 C CE2  . TRP C 1 105 ? 18.468  39.024  32.21   1   26.026  ? 126 TRP C CE2  1 ? 3 
ATOM   10308 C CE3  . TRP C 1 105 ? 17.861  39.988  30.056  1   23.775  ? 126 TRP C CE3  1 ? 3 
ATOM   10309 C CZ2  . TRP C 1 105 ? 18.037  40.169  32.888  1   26.806  ? 126 TRP C CZ2  1 ? 3 
ATOM   10310 C CZ3  . TRP C 1 105 ? 17.43   41.119  30.733  1   26.947  ? 126 TRP C CZ3  1 ? 3 
ATOM   10311 C CH2  . TRP C 1 105 ? 17.516  41.198  32.131  1   27.029  ? 126 TRP C CH2  1 ? 3 
ATOM   10312 H H    A TRP C 1 105 ? 20.63   39.182  28.205  0.5 19.665  ? 126 TRP C H    1 c 3 
ATOM   10313 H H    B TRP C 1 105 ? 20.604  39.187  28.225  0.5 19.695  ? 126 TRP C H    1 c 3 
ATOM   10314 H HA   . TRP C 1 105 ? 20.911  36.48   28.925  1   20.95   ? 126 TRP C HA   1 c 3 
ATOM   10315 H HB2  . TRP C 1 105 ? 18.291  37.512  28.491  1   21.226  ? 126 TRP C HB2  1 c 3 
ATOM   10316 H HB3  . TRP C 1 105 ? 18.669  36.084  29.09   1   22.061  ? 126 TRP C HB3  1 c 3 
ATOM   10317 H HD1  . TRP C 1 105 ? 19.52   36.11   31.711  1   24.73   ? 126 TRP C HD1  1 c 3 
ATOM   10318 H HE1  . TRP C 1 105 ? 19.103  37.639  33.549  1   26.487  ? 126 TRP C HE1  1 c 3 
ATOM   10319 H HE3  . TRP C 1 105 ? 17.769  39.918  29.121  1   23.802  ? 126 TRP C HE3  1 c 3 
ATOM   10320 H HZ2  . TRP C 1 105 ? 18.099  40.234  33.826  1   27.414  ? 126 TRP C HZ2  1 c 3 
ATOM   10321 H HZ3  . TRP C 1 105 ? 17.097  41.855  30.246  1   25.645  ? 126 TRP C HZ3  1 c 3 
ATOM   10322 H HH2  . TRP C 1 105 ? 17.264  41.997  32.56   1   27.068  ? 126 TRP C HH2  1 c 3 
ATOM   10323 N N    . TYR C 1 106 ? 20.677  35.714  26.575  1   20.279  ? 127 TYR C N    1 ? 3 
ATOM   10324 C CA   . TYR C 1 106 ? 20.708  35.379  25.167  1   18.94   ? 127 TYR C CA   1 ? 3 
ATOM   10325 C C    . TYR C 1 106 ? 19.281  35.287  24.621  1   19.203  ? 127 TYR C C    1 ? 3 
ATOM   10326 O O    . TYR C 1 106 ? 18.348  34.909  25.333  1   21.083  ? 127 TYR C O    1 ? 3 
ATOM   10327 C CB   . TYR C 1 106 ? 21.402  34.044  24.935  1   19.688  ? 127 TYR C CB   1 ? 3 
ATOM   10328 C CG   . TYR C 1 106 ? 22.905  34.105  24.967  1   19.291  ? 127 TYR C CG   1 ? 3 
ATOM   10329 C CD1  . TYR C 1 106 ? 23.608  34.815  24.01   1   18.042  ? 127 TYR C CD1  1 ? 3 
ATOM   10330 C CD2  . TYR C 1 106 ? 23.616  33.422  25.936  1   19.558  ? 127 TYR C CD2  1 ? 3 
ATOM   10331 C CE1  . TYR C 1 106 ? 24.986  34.874  24.04   1   19.605  ? 127 TYR C CE1  1 ? 3 
ATOM   10332 C CE2  . TYR C 1 106 ? 24.995  33.432  25.918  1   20.251  ? 127 TYR C CE2  1 ? 3 
ATOM   10333 C CZ   . TYR C 1 106 ? 25.678  34.176  24.991  1   20.169  ? 127 TYR C CZ   1 ? 3 
ATOM   10334 O OH   . TYR C 1 106 ? 27.055  34.214  24.991  1   22.553  ? 127 TYR C OH   1 ? 3 
ATOM   10335 H H    . TYR C 1 106 ? 20.924  35.079  27.185  1   20.706  ? 127 TYR C H    1 c 3 
ATOM   10336 H HA   . TYR C 1 106 ? 21.202  36.091  24.679  1   18.575  ? 127 TYR C HA   1 c 3 
ATOM   10337 H HB2  . TYR C 1 106 ? 21.092  33.407  25.617  1   20.283  ? 127 TYR C HB2  1 c 3 
ATOM   10338 H HB3  . TYR C 1 106 ? 21.123  33.695  24.058  1   19.507  ? 127 TYR C HB3  1 c 3 
ATOM   10339 H HD1  . TYR C 1 106 ? 23.137  35.302  23.353  1   18.126  ? 127 TYR C HD1  1 c 3 
ATOM   10340 H HD2  . TYR C 1 106 ? 23.16   32.9    26.576  1   20.518  ? 127 TYR C HD2  1 c 3 
ATOM   10341 H HE1  . TYR C 1 106 ? 25.453  35.363  23.383  1   18.654  ? 127 TYR C HE1  1 c 3 
ATOM   10342 H HE2  . TYR C 1 106 ? 25.473  32.974  26.588  1   20.774  ? 127 TYR C HE2  1 c 3 
ATOM   10343 N N    . LEU C 1 107 ? 19.14   35.672  23.343  1   19.289  ? 128 LEU C N    1 ? 3 
ATOM   10344 C CA   . LEU C 1 107 ? 17.868  35.63   22.644  1   19.217  ? 128 LEU C CA   1 ? 3 
ATOM   10345 C C    . LEU C 1 107 ? 17.808  34.451  21.68   1   19.352  ? 128 LEU C C    1 ? 3 
ATOM   10346 O O    . LEU C 1 107 ? 18.79   34.066  21.079  1   19.426  ? 128 LEU C O    1 ? 3 
ATOM   10347 C CB   . LEU C 1 107 ? 17.711  36.915  21.855  1   18.784  ? 128 LEU C CB   1 ? 3 
ATOM   10348 C CG   . LEU C 1 107 ? 17.407  38.16   22.676  1   18.808  ? 128 LEU C CG   1 ? 3 
ATOM   10349 C CD1  . LEU C 1 107 ? 17.593  39.418  21.87   1   19.109  ? 128 LEU C CD1  1 ? 3 
ATOM   10350 C CD2  . LEU C 1 107 ? 15.99   38.067  23.263  1   21.43   ? 128 LEU C CD2  1 ? 3 
ATOM   10351 H H    . LEU C 1 107 ? 19.876  35.965  22.886  1   18.621  ? 128 LEU C H    1 c 3 
ATOM   10352 H HA   . LEU C 1 107 ? 17.142  35.555  23.303  1   19.737  ? 128 LEU C HA   1 c 3 
ATOM   10353 H HB2  . LEU C 1 107 ? 18.541  37.07   21.348  1   18.338  ? 128 LEU C HB2  1 c 3 
ATOM   10354 H HB3  . LEU C 1 107 ? 16.984  36.79   21.201  1   18.864  ? 128 LEU C HB3  1 c 3 
ATOM   10355 H HG   . LEU C 1 107 ? 18.047  38.19   23.434  1   19.33   ? 128 LEU C HG   1 c 3 
ATOM   10356 H HD11 . LEU C 1 107 ? 18.514  39.474  21.563  1   18.46   ? 128 LEU C HD11 1 c 3 
ATOM   10357 H HD12 . LEU C 1 107 ? 17.389  40.191  22.422  1   18.793  ? 128 LEU C HD12 1 c 3 
ATOM   10358 H HD13 . LEU C 1 107 ? 16.997  39.403  21.102  1   18.803  ? 128 LEU C HD13 1 c 3 
ATOM   10359 H HD21 . LEU C 1 107 ? 15.977  37.415  23.984  1   21.291  ? 128 LEU C HD21 1 c 3 
ATOM   10360 H HD22 . LEU C 1 107 ? 15.367  37.795  22.569  1   20.918  ? 128 LEU C HD22 1 c 3 
ATOM   10361 H HD23 . LEU C 1 107 ? 15.726  38.936  23.611  1   20.712  ? 128 LEU C HD23 1 c 3 
ATOM   10362 N N    . ASP C 1 108 ? 16.586  33.955  21.477  1   19.518  ? 129 ASP C N    1 ? 3 
ATOM   10363 C CA   . ASP C 1 108 ? 16.317  33.019  20.402  1   19.236  ? 129 ASP C CA   1 ? 3 
ATOM   10364 C C    . ASP C 1 108 ? 16.21   33.784  19.091  1   20.481  ? 129 ASP C C    1 ? 3 
ATOM   10365 O O    . ASP C 1 108 ? 15.117  34.221  18.717  1   20.159  ? 129 ASP C O    1 ? 3 
ATOM   10366 C CB   . ASP C 1 108 ? 15.057  32.227  20.642  1   20.733  ? 129 ASP C CB   1 ? 3 
ATOM   10367 C CG   . ASP C 1 108 ? 14.807  31.148  19.608  1   22.51   ? 129 ASP C CG   1 ? 3 
ATOM   10368 O OD1  . ASP C 1 108 ? 15.573  31.067  18.633  1   21.747  ? 129 ASP C OD1  1 ? 3 
ATOM   10369 O OD2  . ASP C 1 108 ? 13.867  30.391  19.807  1   24.954  ? 129 ASP C OD2  1 ? 3 
ATOM   10370 H H    . ASP C 1 108 ? 15.898  34.206  22.024  1   19.719  ? 129 ASP C H    1 c 3 
ATOM   10371 H HA   . ASP C 1 108 ? 17.062  32.379  20.347  1   19.937  ? 129 ASP C HA   1 c 3 
ATOM   10372 H HB2  . ASP C 1 108 ? 15.122  31.792  21.516  1   21.371  ? 129 ASP C HB2  1 c 3 
ATOM   10373 H HB3  . ASP C 1 108 ? 14.282  32.827  20.668  1   20.824  ? 129 ASP C HB3  1 c 3 
ATOM   10374 N N    . ILE C 1 109 ? 17.353  33.881  18.391  1   19.776  ? 130 ILE C N    1 ? 3 
ATOM   10375 C CA   . ILE C 1 109 ? 17.445  34.709  17.203  1   20.419  ? 130 ILE C CA   1 ? 3 
ATOM   10376 C C    . ILE C 1 109 ? 16.872  34.012  15.955  1   20.802  ? 130 ILE C C    1 ? 3 
ATOM   10377 O O    . ILE C 1 109 ? 16.877  34.628  14.88   1   20.955  ? 130 ILE C O    1 ? 3 
ATOM   10378 C CB   . ILE C 1 109 ? 18.867  35.252  16.983  1   19.724  ? 130 ILE C CB   1 ? 3 
ATOM   10379 C CG1  . ILE C 1 109 ? 19.994  34.173  16.977  1   20.074  ? 130 ILE C CG1  1 ? 3 
ATOM   10380 C CG2  . ILE C 1 109 ? 19.164  36.299  18.048  1   19.067  ? 130 ILE C CG2  1 ? 3 
ATOM   10381 C CD1  . ILE C 1 109 ? 19.821  33.033  15.986  1   20.541  ? 130 ILE C CD1  1 ? 3 
ATOM   10382 H H    . ILE C 1 109 ? 18.086  33.408  18.662  1   20.16   ? 130 ILE C H    1 c 3 
ATOM   10383 H HA   . ILE C 1 109 ? 16.88   35.49   17.364  1   19.97   ? 130 ILE C HA   1 c 3 
ATOM   10384 H HB   . ILE C 1 109 ? 18.882  35.698  16.118  1   19.416  ? 130 ILE C HB   1 c 3 
ATOM   10385 H HG12 . ILE C 1 109 ? 20.84   34.623  16.777  1   19.59   ? 130 ILE C HG12 1 c 3 
ATOM   10386 H HG13 . ILE C 1 109 ? 20.071  33.796  17.876  1   20.311  ? 130 ILE C HG13 1 c 3 
ATOM   10387 H HG21 . ILE C 1 109 ? 20.073  36.625  17.939  1   18.771  ? 130 ILE C HG21 1 c 3 
ATOM   10388 H HG22 . ILE C 1 109 ? 19.068  35.904  18.931  1   19.46   ? 130 ILE C HG22 1 c 3 
ATOM   10389 H HG23 . ILE C 1 109 ? 18.543  37.042  17.959  1   18.983  ? 130 ILE C HG23 1 c 3 
ATOM   10390 H HD11 . ILE C 1 109 ? 19.163  32.396  16.325  1   21.124  ? 130 ILE C HD11 1 c 3 
ATOM   10391 H HD12 . ILE C 1 109 ? 20.677  32.578  15.869  1   20.627  ? 130 ILE C HD12 1 c 3 
ATOM   10392 H HD13 . ILE C 1 109 ? 19.523  33.383  15.126  1   20.396  ? 130 ILE C HD13 1 c 3 
ATOM   10393 N N    . ARG C 1 110 ? 16.27   32.835  16.116  1   20.68   ? 131 ARG C N    1 ? 3 
ATOM   10394 C CA   . ARG C 1 110 ? 15.455  32.253  15.054  1   22.055  ? 131 ARG C CA   1 ? 3 
ATOM   10395 C C    . ARG C 1 110 ? 14.084  32.944  14.972  1   23.225  ? 131 ARG C C    1 ? 3 
ATOM   10396 O O    . ARG C 1 110 ? 13.397  32.822  13.944  1   22.274  ? 131 ARG C O    1 ? 3 
ATOM   10397 C CB   . ARG C 1 110 ? 15.154  30.775  15.301  1   24.049  ? 131 ARG C CB   1 ? 3 
ATOM   10398 C CG   . ARG C 1 110 ? 16.414  29.911  15.334  1   25      ? 131 ARG C CG   1 ? 3 
ATOM   10399 C CD   . ARG C 1 110 ? 16.162  28.526  15.845  1   26.47   ? 131 ARG C CD   1 ? 3 
ATOM   10400 N NE   . ARG C 1 110 ? 15.599  28.572  17.199  1   25.193  ? 131 ARG C NE   1 ? 3 
ATOM   10401 C CZ   . ARG C 1 110 ? 15.34   27.547  17.919  1   30.734  ? 131 ARG C CZ   1 ? 3 
ATOM   10402 N NH1  . ARG C 1 110 ? 15.645  26.346  17.457  1   33.464  ? 131 ARG C NH1  1 ? 3 
ATOM   10403 N NH2  . ARG C 1 110 ? 14.792  27.709  19.116  1   32.337  ? 131 ARG C NH2  1 ? 3 
ATOM   10404 H H    . ARG C 1 110 ? 16.392  32.356  16.883  1   21.424  ? 131 ARG C H    1 c 3 
ATOM   10405 H HA   . ARG C 1 110 ? 15.926  32.355  14.19   1   22.042  ? 131 ARG C HA   1 c 3 
ATOM   10406 H HB2  . ARG C 1 110 ? 14.673  30.689  16.148  1   24.298  ? 131 ARG C HB2  1 c 3 
ATOM   10407 H HB3  . ARG C 1 110 ? 14.566  30.446  14.588  1   24.421  ? 131 ARG C HB3  1 c 3 
ATOM   10408 H HG2  . ARG C 1 110 ? 16.785  29.852  14.427  1   24.759  ? 131 ARG C HG2  1 c 3 
ATOM   10409 H HG3  . ARG C 1 110 ? 17.088  30.34   15.904  1   24.383  ? 131 ARG C HG3  1 c 3 
ATOM   10410 H HD2  . ARG C 1 110 ? 15.539  28.062  15.249  1   26.547  ? 131 ARG C HD2  1 c 3 
ATOM   10411 H HD3  . ARG C 1 110 ? 17.004  28.026  15.859  1   26.137  ? 131 ARG C HD3  1 c 3 
ATOM   10412 H HE   . ARG C 1 110 ? 15.466  29.346  17.566  1   26.071  ? 131 ARG C HE   1 c 3 
ATOM   10413 H HH11 . ARG C 1 110 ? 15.203  26.013  16.765  1   33.189  ? 131 ARG C HH11 1 c 3 
ATOM   10414 H HH12 . ARG C 1 110 ? 16.289  25.878  17.845  1   33.098  ? 131 ARG C HH12 1 c 3 
ATOM   10415 H HH21 . ARG C 1 110 ? 14.13   28.285  19.222  1   31.706  ? 131 ARG C HH21 1 c 3 
ATOM   10416 H HH22 . ARG C 1 110 ? 15.092  27.24   19.802  1   32.336  ? 131 ARG C HH22 1 c 3 
ATOM   10417 N N    . ASP C 1 111 ? 13.623  33.555  16.071  1   21.046  ? 132 ASP C N    1 ? 3 
ATOM   10418 C CA   . ASP C 1 111 ? 12.2    33.861  16.232  1   23.531  ? 132 ASP C CA   1 ? 3 
ATOM   10419 C C    . ASP C 1 111 ? 11.867  35.194  15.534  1   22.924  ? 132 ASP C C    1 ? 3 
ATOM   10420 O O    . ASP C 1 111 ? 12.609  36.183  15.649  1   22.278  ? 132 ASP C O    1 ? 3 
ATOM   10421 C CB   . ASP C 1 111 ? 11.829  33.918  17.705  1   23.24   ? 132 ASP C CB   1 ? 3 
ATOM   10422 C CG   . ASP C 1 111 ? 10.347  34.056  17.998  1   26.167  ? 132 ASP C CG   1 ? 3 
ATOM   10423 O OD1  . ASP C 1 111 ? 9.828   35.203  17.881  1   24.981  ? 132 ASP C OD1  1 ? 3 
ATOM   10424 O OD2  . ASP C 1 111 ? 9.771   33.045  18.419  1   26.387  ? 132 ASP C OD2  1 ? 3 
ATOM   10425 H H    . ASP C 1 111 ? 14.197  33.793  16.74   1   21.648  ? 132 ASP C H    1 c 3 
ATOM   10426 H HA   . ASP C 1 111 ? 11.675  33.139  15.819  1   23.665  ? 132 ASP C HA   1 c 3 
ATOM   10427 H HB2  . ASP C 1 111 ? 12.157  33.103  18.141  1   24.22   ? 132 ASP C HB2  1 c 3 
ATOM   10428 H HB3  . ASP C 1 111 ? 12.29   34.68   18.112  1   23.308  ? 132 ASP C HB3  1 c 3 
ATOM   10429 N N    . SER C 1 112 ? 10.734  35.214  14.795  1   22.588  ? 133 SER C N    1 ? 3 
ATOM   10430 C CA   . SER C 1 112 ? 10.385  36.378  13.996  1   21.573  ? 133 SER C CA   1 ? 3 
ATOM   10431 C C    . SER C 1 112 ? 10.155  37.614  14.847  1   22.314  ? 133 SER C C    1 ? 3 
ATOM   10432 O O    . SER C 1 112 ? 10.337  38.733  14.357  1   24.284  ? 133 SER C O    1 ? 3 
ATOM   10433 C CB   . SER C 1 112 ? 9.178   36.098  13.124  1   22.936  ? 133 SER C CB   1 ? 3 
ATOM   10434 O OG   . SER C 1 112 ? 8.062   35.772  13.923  1   25.52   ? 133 SER C OG   1 ? 3 
ATOM   10435 H H    . SER C 1 112 ? 10.174  34.492  14.797  1   23.267  ? 133 SER C H    1 c 3 
ATOM   10436 H HA   . SER C 1 112 ? 11.151  36.568  13.397  1   21.663  ? 133 SER C HA   1 c 3 
ATOM   10437 H HB2  . SER C 1 112 ? 8.975   36.887  12.586  1   23.048  ? 133 SER C HB2  1 c 3 
ATOM   10438 H HB3  . SER C 1 112 ? 9.377   35.357  12.521  1   23.468  ? 133 SER C HB3  1 c 3 
ATOM   10439 N N    . ARG C 1 113 ? 9.706   37.423  16.114  1   20.525  ? 134 ARG C N    1 ? 3 
ATOM   10440 C CA   . ARG C 1 113 ? 9.438   38.549  16.994  1   21.928  ? 134 ARG C CA   1 ? 3 
ATOM   10441 C C    . ARG C 1 113 ? 10.733  39.264  17.36   1   21.252  ? 134 ARG C C    1 ? 3 
ATOM   10442 O O    . ARG C 1 113 ? 10.769  40.501  17.49   1   21.804  ? 134 ARG C O    1 ? 3 
ATOM   10443 C CB   . ARG C 1 113 ? 8.691   38.128  18.251  1   22.035  ? 134 ARG C CB   1 ? 3 
ATOM   10444 C CG   . ARG C 1 113 ? 7.307   37.56   17.968  1   22.887  ? 134 ARG C CG   1 ? 3 
ATOM   10445 C CD   . ARG C 1 113 ? 6.717   36.853  19.17   1   23.719  ? 134 ARG C CD   1 ? 3 
ATOM   10446 N NE   . ARG C 1 113 ? 7.452   35.602  19.438  1   23.198  ? 134 ARG C NE   1 ? 3 
ATOM   10447 C CZ   . ARG C 1 113 ? 7.056   34.707  20.334  1   24.076  ? 134 ARG C CZ   1 ? 3 
ATOM   10448 N NH1  . ARG C 1 113 ? 6.065   34.954  21.159  1   25.317  ? 134 ARG C NH1  1 ? 3 
ATOM   10449 N NH2  . ARG C 1 113 ? 7.698   33.567  20.435  1   26.335  ? 134 ARG C NH2  1 ? 3 
ATOM   10450 H H    . ARG C 1 113 ? 9.548   36.577  16.422  1   21.805  ? 134 ARG C H    1 c 3 
ATOM   10451 H HA   . ARG C 1 113 ? 8.861   39.189  16.504  1   21.631  ? 134 ARG C HA   1 c 3 
ATOM   10452 H HB2  . ARG C 1 113 ? 9.224   37.463  18.732  1   22.162  ? 134 ARG C HB2  1 c 3 
ATOM   10453 H HB3  . ARG C 1 113 ? 8.595   38.91   18.835  1   22.053  ? 134 ARG C HB3  1 c 3 
ATOM   10454 H HG2  . ARG C 1 113 ? 6.708   38.29   17.701  1   22.994  ? 134 ARG C HG2  1 c 3 
ATOM   10455 H HG3  . ARG C 1 113 ? 7.36    36.926  17.221  1   23.056  ? 134 ARG C HG3  1 c 3 
ATOM   10456 H HD2  . ARG C 1 113 ? 6.769   37.436  19.955  1   23.416  ? 134 ARG C HD2  1 c 3 
ATOM   10457 H HD3  . ARG C 1 113 ? 5.775   36.647  19.002  1   24.198  ? 134 ARG C HD3  1 c 3 
ATOM   10458 H HE   . ARG C 1 113 ? 8.173   35.435  18.984  1   22.986  ? 134 ARG C HE   1 c 3 
ATOM   10459 H HH11 . ARG C 1 113 ? 6.023   35.723  21.596  1   24.909  ? 134 ARG C HH11 1 c 3 
ATOM   10460 H HH12 . ARG C 1 113 ? 5.437   34.339  21.277  1   25.888  ? 134 ARG C HH12 1 c 3 
ATOM   10461 H HH21 . ARG C 1 113 ? 8.559   33.565  20.636  1   25.259  ? 134 ARG C HH21 1 c 3 
ATOM   10462 H HH22 . ARG C 1 113 ? 7.267   32.807  20.3    1   26.44   ? 134 ARG C HH22 1 c 3 
ATOM   10463 N N    . VAL C 1 114 ? 11.807  38.485  17.539  1   20.588  ? 135 VAL C N    1 ? 3 
ATOM   10464 C CA   . VAL C 1 114 ? 13.104  39.064  17.811  1   19.737  ? 135 VAL C CA   1 ? 3 
ATOM   10465 C C    . VAL C 1 114 ? 13.583  39.861  16.594  1   19.331  ? 135 VAL C C    1 ? 3 
ATOM   10466 O O    . VAL C 1 114 ? 14.07   40.985  16.727  1   19.622  ? 135 VAL C O    1 ? 3 
ATOM   10467 C CB   . VAL C 1 114 ? 14.09   37.953  18.199  1   19.778  ? 135 VAL C CB   1 ? 3 
ATOM   10468 C CG1  . VAL C 1 114 ? 15.506  38.484  18.301  1   20.011  ? 135 VAL C CG1  1 ? 3 
ATOM   10469 C CG2  . VAL C 1 114 ? 13.666  37.295  19.51   1   21.018  ? 135 VAL C CG2  1 ? 3 
ATOM   10470 H H    . VAL C 1 114 ? 11.726  37.576  17.49   1   21      ? 135 VAL C H    1 c 3 
ATOM   10471 H HA   . VAL C 1 114 ? 13.017  39.676  18.569  1   19.749  ? 135 VAL C HA   1 c 3 
ATOM   10472 H HB   . VAL C 1 114 ? 14.067  37.274  17.487  1   20.237  ? 135 VAL C HB   1 c 3 
ATOM   10473 H HG11 . VAL C 1 114 ? 15.497  39.357  18.729  1   19.512  ? 135 VAL C HG11 1 c 3 
ATOM   10474 H HG12 . VAL C 1 114 ? 15.891  38.564  17.411  1   19.461  ? 135 VAL C HG12 1 c 3 
ATOM   10475 H HG13 . VAL C 1 114 ? 16.048  37.873  18.828  1   19.82   ? 135 VAL C HG13 1 c 3 
ATOM   10476 H HG21 . VAL C 1 114 ? 14.342  36.652  19.785  1   20.871  ? 135 VAL C HG21 1 c 3 
ATOM   10477 H HG22 . VAL C 1 114 ? 12.819  36.836  19.388  1   21.344  ? 135 VAL C HG22 1 c 3 
ATOM   10478 H HG23 . VAL C 1 114 ? 13.57   37.975  20.198  1   20.743  ? 135 VAL C HG23 1 c 3 
ATOM   10479 N N    . LEU C 1 115 ? 13.439  39.265  15.413  1   19.45   ? 136 LEU C N    1 ? 3 
ATOM   10480 C CA   . LEU C 1 115 ? 13.853  39.951  14.189  1   18.936  ? 136 LEU C CA   1 ? 3 
ATOM   10481 C C    . LEU C 1 115 ? 13.135  41.3    14.074  1   19.947  ? 136 LEU C C    1 ? 3 
ATOM   10482 O O    . LEU C 1 115 ? 13.784  42.294  13.739  1   19.771  ? 136 LEU C O    1 ? 3 
ATOM   10483 C CB   . LEU C 1 115 ? 13.635  39.133  12.933  1   19.979  ? 136 LEU C CB   1 ? 3 
ATOM   10484 C CG   . LEU C 1 115 ? 14.151  39.782  11.648  1   20.756  ? 136 LEU C CG   1 ? 3 
ATOM   10485 C CD1  . LEU C 1 115 ? 15.639  40.086  11.634  1   20.945  ? 136 LEU C CD1  1 ? 3 
ATOM   10486 C CD2  . LEU C 1 115 ? 13.746  38.826  10.547  1   22.696  ? 136 LEU C CD2  1 ? 3 
ATOM   10487 H H    . LEU C 1 115 ? 13.095  38.42   15.357  1   19.83   ? 136 LEU C H    1 c 3 
ATOM   10488 H HA   . LEU C 1 115 ? 14.822  40.138  14.276  1   18.871  ? 136 LEU C HA   1 c 3 
ATOM   10489 H HB2  . LEU C 1 115 ? 14.083  38.266  13.046  1   20.241  ? 136 LEU C HB2  1 c 3 
ATOM   10490 H HB3  . LEU C 1 115 ? 12.668  38.969  12.838  1   20.562  ? 136 LEU C HB3  1 c 3 
ATOM   10491 H HG   . LEU C 1 115 ? 13.661  40.632  11.505  1   20.976  ? 136 LEU C HG   1 c 3 
ATOM   10492 H HD11 . LEU C 1 115 ? 15.83   40.809  12.254  1   20.384  ? 136 LEU C HD11 1 c 3 
ATOM   10493 H HD12 . LEU C 1 115 ? 15.908  40.35   10.738  1   20.65   ? 136 LEU C HD12 1 c 3 
ATOM   10494 H HD13 . LEU C 1 115 ? 16.135  39.293  11.899  1   20.684  ? 136 LEU C HD13 1 c 3 
ATOM   10495 H HD21 . LEU C 1 115 ? 12.778  38.747  10.521  1   22.685  ? 136 LEU C HD21 1 c 3 
ATOM   10496 H HD22 . LEU C 1 115 ? 14.138  37.951  10.713  1   22.322  ? 136 LEU C HD22 1 c 3 
ATOM   10497 H HD23 . LEU C 1 115 ? 14.064  39.163  9.692   1   22.177  ? 136 LEU C HD23 1 c 3 
ATOM   10498 N N    A GLU C 1 116 ? 11.819  41.323  14.303  0.5 20.979  ? 137 GLU C N    1 ? 3 
ATOM   10499 N N    B GLU C 1 116 ? 11.811  41.301  14.293  0.5 20.437  ? 137 GLU C N    1 ? 3 
ATOM   10500 C CA   A GLU C 1 116 ? 11.042  42.542  14.143  0.5 22.165  ? 137 GLU C CA   1 ? 3 
ATOM   10501 C CA   B GLU C 1 116 ? 10.979  42.501  14.194  0.5 21.164  ? 137 GLU C CA   1 ? 3 
ATOM   10502 C C    A GLU C 1 116 ? 11.55   43.611  15.103  0.5 21.288  ? 137 GLU C C    1 ? 3 
ATOM   10503 C C    B GLU C 1 116 ? 11.512  43.596  15.121  0.5 20.869  ? 137 GLU C C    1 ? 3 
ATOM   10504 O O    A GLU C 1 116 ? 11.73   44.76   14.685  0.5 21.086  ? 137 GLU C O    1 ? 3 
ATOM   10505 O O    B GLU C 1 116 ? 11.67   44.751  14.716  0.5 20.942  ? 137 GLU C O    1 ? 3 
ATOM   10506 C CB   A GLU C 1 116 ? 9.541   42.301  14.291  0.5 25.388  ? 137 GLU C CB   1 ? 3 
ATOM   10507 C CB   B GLU C 1 116 ? 9.504   42.14   14.439  0.5 23.417  ? 137 GLU C CB   1 ? 3 
ATOM   10508 C CG   A GLU C 1 116 ? 8.707   43.513  13.885  0.5 31.325  ? 137 GLU C CG   1 ? 3 
ATOM   10509 C CG   B GLU C 1 116 ? 8.518   43.31   14.496  0.5 27.499  ? 137 GLU C CG   1 ? 3 
ATOM   10510 C CD   A GLU C 1 116 ? 8.609   43.942  12.423  0.5 33.575  ? 137 GLU C CD   1 ? 3 
ATOM   10511 C CD   B GLU C 1 116 ? 7.027   42.949  14.415  0.5 29.106  ? 137 GLU C CD   1 ? 3 
ATOM   10512 O OE1  A GLU C 1 116 ? 9.185   43.373  11.466  0.5 34.76   ? 137 GLU C OE1  1 ? 3 
ATOM   10513 O OE1  B GLU C 1 116 ? 6.668   42.256  13.453  0.5 31.067  ? 137 GLU C OE1  1 ? 3 
ATOM   10514 O OE2  A GLU C 1 116 ? 7.897   44.954  12.258  0.5 39.032  ? 137 GLU C OE2  1 ? 3 
ATOM   10515 O OE2  B GLU C 1 116 ? 6.227   43.286  15.319  0.5 36.596  ? 137 GLU C OE2  1 ? 3 
ATOM   10516 H H    A GLU C 1 116 ? 11.388  40.558  14.557  0.5 21.422  ? 137 GLU C H    1 c 3 
ATOM   10517 H H    B GLU C 1 116 ? 11.401  40.512  14.504  0.5 20.914  ? 137 GLU C H    1 c 3 
ATOM   10518 H HA   A GLU C 1 116 ? 11.192  42.871  13.221  0.5 22.212  ? 137 GLU C HA   1 c 3 
ATOM   10519 H HA   B GLU C 1 116 ? 11.047  42.836  13.264  0.5 21.31   ? 137 GLU C HA   1 c 3 
ATOM   10520 H HB2  A GLU C 1 116 ? 9.286   41.534  13.736  0.5 26.194  ? 137 GLU C HB2  1 c 3 
ATOM   10521 H HB2  B GLU C 1 116 ? 9.212   41.534  13.727  0.5 24.124  ? 137 GLU C HB2  1 c 3 
ATOM   10522 H HB3  A GLU C 1 116 ? 9.346   42.073  15.224  0.5 26.031  ? 137 GLU C HB3  1 c 3 
ATOM   10523 H HB3  B GLU C 1 116 ? 9.441   41.651  15.286  0.5 23.941  ? 137 GLU C HB3  1 c 3 
ATOM   10524 H HG2  A GLU C 1 116 ? 7.792   43.364  14.205  0.5 30.848  ? 137 GLU C HG2  1 c 3 
ATOM   10525 H HG2  B GLU C 1 116 ? 8.671   43.806  15.325  0.5 26.646  ? 137 GLU C HG2  1 c 3 
ATOM   10526 H HG3  A GLU C 1 116 ? 9.042   44.285  14.39   0.5 30.065  ? 137 GLU C HG3  1 c 3 
ATOM   10527 H HG3  B GLU C 1 116 ? 8.721   43.923  13.758  0.5 26.613  ? 137 GLU C HG3  1 c 3 
ATOM   10528 N N    . LEU C 1 117 ? 11.786  43.236  16.38   1   18.906  ? 138 LEU C N    1 ? 3 
ATOM   10529 C CA   . LEU C 1 117 ? 12.269  44.193  17.355  1   18.28   ? 138 LEU C CA   1 ? 3 
ATOM   10530 C C    . LEU C 1 117 ? 13.656  44.718  16.949  1   17.821  ? 138 LEU C C    1 ? 3 
ATOM   10531 O O    . LEU C 1 117 ? 13.947  45.887  17.185  1   18.831  ? 138 LEU C O    1 ? 3 
ATOM   10532 C CB   . LEU C 1 117 ? 12.244  43.584  18.762  1   20.027  ? 138 LEU C CB   1 ? 3 
ATOM   10533 C CG   . LEU C 1 117 ? 10.84   43.372  19.312  1   21.747  ? 138 LEU C CG   1 ? 3 
ATOM   10534 C CD1  . LEU C 1 117 ? 10.797  42.35   20.448  1   22.241  ? 138 LEU C CD1  1 ? 3 
ATOM   10535 C CD2  . LEU C 1 117 ? 10.3    44.722  19.76   1   24.65   ? 138 LEU C CD2  1 ? 3 
ATOM   10536 H H    A LEU C 1 117 ? 11.64   42.37   16.635  0.5 19.538  ? 138 LEU C H    1 c 3 
ATOM   10537 H H    B LEU C 1 117 ? 11.667  42.366  16.634  0.5 19.435  ? 138 LEU C H    1 c 3 
ATOM   10538 H HA   . LEU C 1 117 ? 11.653  44.967  17.34   1   18.977  ? 138 LEU C HA   1 c 3 
ATOM   10539 H HB2  . LEU C 1 117 ? 12.706  42.715  18.735  1   19.774  ? 138 LEU C HB2  1 c 3 
ATOM   10540 H HB3  . LEU C 1 117 ? 12.739  44.18   19.37   1   19.707  ? 138 LEU C HB3  1 c 3 
ATOM   10541 H HG   . LEU C 1 117 ? 10.265  43.04   18.576  1   22.303  ? 138 LEU C HG   1 c 3 
ATOM   10542 H HD11 . LEU C 1 117 ? 11.13   41.494  20.128  1   22.138  ? 138 LEU C HD11 1 c 3 
ATOM   10543 H HD12 . LEU C 1 117 ? 9.881   42.245  20.756  1   22.73   ? 138 LEU C HD12 1 c 3 
ATOM   10544 H HD13 . LEU C 1 117 ? 11.352  42.658  21.183  1   22.022  ? 138 LEU C HD13 1 c 3 
ATOM   10545 H HD21 . LEU C 1 117 ? 10.206  45.31   18.994  1   23.721  ? 138 LEU C HD21 1 c 3 
ATOM   10546 H HD22 . LEU C 1 117 ? 10.911  45.122  20.401  1   23.563  ? 138 LEU C HD22 1 c 3 
ATOM   10547 H HD23 . LEU C 1 117 ? 9.431   44.599  20.178  1   24.303  ? 138 LEU C HD23 1 c 3 
ATOM   10548 N N    . GLN C 1 118 ? 14.525  43.831  16.458  1   18.664  ? 139 GLN C N    1 ? 3 
ATOM   10549 C CA   . GLN C 1 118 ? 15.89   44.223  16.122  1   20.267  ? 139 GLN C CA   1 ? 3 
ATOM   10550 C C    . GLN C 1 118 ? 15.889  45.122  14.872  1   22.239  ? 139 GLN C C    1 ? 3 
ATOM   10551 O O    . GLN C 1 118 ? 16.676  46.07   14.806  1   18.841  ? 139 GLN C O    1 ? 3 
ATOM   10552 C CB   . GLN C 1 118 ? 16.778  42.983  15.991  1   20.726  ? 139 GLN C CB   1 ? 3 
ATOM   10553 C CG   . GLN C 1 118 ? 16.927  42.21   17.28   1   20.883  ? 139 GLN C CG   1 ? 3 
ATOM   10554 C CD   . GLN C 1 118 ? 17.894  42.765  18.288  1   23.543  ? 139 GLN C CD   1 ? 3 
ATOM   10555 O OE1  . GLN C 1 118 ? 18.393  43.879  18.171  1   20.981  ? 139 GLN C OE1  1 ? 3 
ATOM   10556 N NE2  . GLN C 1 118 ? 18.158  42.008  19.354  1   24.101  ? 139 GLN C NE2  1 ? 3 
ATOM   10557 H H    . GLN C 1 118 ? 14.273  42.961  16.337  1   19.022  ? 139 GLN C H    1 c 3 
ATOM   10558 H HA   . GLN C 1 118 ? 16.247  44.757  16.876  1   20.151  ? 139 GLN C HA   1 c 3 
ATOM   10559 H HB2  . GLN C 1 118 ? 16.396  42.393  15.308  1   20.769  ? 139 GLN C HB2  1 c 3 
ATOM   10560 H HB3  . GLN C 1 118 ? 17.665  43.261  15.68   1   20.278  ? 139 GLN C HB3  1 c 3 
ATOM   10561 H HG2  . GLN C 1 118 ? 16.054  42.163  17.719  1   21.786  ? 139 GLN C HG2  1 c 3 
ATOM   10562 H HG3  . GLN C 1 118 ? 17.188  41.295  17.07   1   21.565  ? 139 GLN C HG3  1 c 3 
ATOM   10563 H HE21 . GLN C 1 118 ? 18.755  42.276  19.953  1   23.816  ? 139 GLN C HE21 1 c 3 
ATOM   10564 H HE22 . GLN C 1 118 ? 17.738  41.233  19.465  1   24.229  ? 139 GLN C HE22 1 c 3 
ATOM   10565 N N    . THR C 1 119 ? 14.967  44.883  13.914  1   20.186  ? 140 THR C N    1 ? 3 
ATOM   10566 C CA   . THR C 1 119 ? 14.906  45.765  12.737  1   22.315  ? 140 THR C CA   1 ? 3 
ATOM   10567 C C    . THR C 1 119 ? 14.412  47.157  13.136  1   21.76   ? 140 THR C C    1 ? 3 
ATOM   10568 O O    . THR C 1 119 ? 14.817  48.164  12.543  1   23.086  ? 140 THR C O    1 ? 3 
ATOM   10569 C CB   . THR C 1 119 ? 14.139  45.2    11.536  1   25.715  ? 140 THR C CB   1 ? 3 
ATOM   10570 O OG1  . THR C 1 119 ? 12.77   45.016  11.849  1   29.046  ? 140 THR C OG1  1 ? 3 
ATOM   10571 C CG2  . THR C 1 119 ? 14.728  43.895  11.047  1   25.481  ? 140 THR C CG2  1 ? 3 
ATOM   10572 H H    . THR C 1 119 ? 14.391  44.176  13.978  1   21.398  ? 140 THR C H    1 c 3 
ATOM   10573 H HA   . THR C 1 119 ? 15.833  45.876  12.431  1   21.95   ? 140 THR C HA   1 c 3 
ATOM   10574 H HB   . THR C 1 119 ? 14.205  45.85   10.796  1   25.712  ? 140 THR C HB   1 c 3 
ATOM   10575 H HG21 . THR C 1 119 ? 14.127  43.49   10.399  1   25.861  ? 140 THR C HG21 1 c 3 
ATOM   10576 H HG22 . THR C 1 119 ? 14.852  43.289  11.793  1   25.331  ? 140 THR C HG22 1 c 3 
ATOM   10577 H HG23 . THR C 1 119 ? 15.588  44.066  10.627  1   25.232  ? 140 THR C HG23 1 c 3 
ATOM   10578 N N    . ALA C 1 120 ? 13.58   47.27   14.162  1   20.481  ? 141 ALA C N    1 ? 3 
ATOM   10579 C CA   . ALA C 1 120 ? 13.176  48.582  14.637  1   19.982  ? 141 ALA C CA   1 ? 3 
ATOM   10580 C C    . ALA C 1 120 ? 14.38   49.353  15.182  1   19.371  ? 141 ALA C C    1 ? 3 
ATOM   10581 O O    . ALA C 1 120 ? 14.428  50.582  15.062  1   20.162  ? 141 ALA C O    1 ? 3 
ATOM   10582 C CB   . ALA C 1 120 ? 12.087  48.419  15.708  1   20.429  ? 141 ALA C CB   1 ? 3 
ATOM   10583 H H    . ALA C 1 120 ? 13.241  46.525  14.568  1   20.734  ? 141 ALA C H    1 c 3 
ATOM   10584 H HA   . ALA C 1 120 ? 12.8    49.094  13.868  1   20.403  ? 141 ALA C HA   1 c 3 
ATOM   10585 H HB1  . ALA C 1 120 ? 11.345  47.908  15.345  1   20.717  ? 141 ALA C HB1  1 c 3 
ATOM   10586 H HB2  . ALA C 1 120 ? 12.452  47.953  16.478  1   20.237  ? 141 ALA C HB2  1 c 3 
ATOM   10587 H HB3  . ALA C 1 120 ? 11.768  49.295  15.985  1   20.698  ? 141 ALA C HB3  1 c 3 
ATOM   10588 N N    . ARG C 1 121 ? 15.342  48.637  15.791  1   18.259  ? 142 ARG C N    1 ? 3 
ATOM   10589 C CA   . ARG C 1 121 ? 16.564  49.242  16.273  1   17.677  ? 142 ARG C CA   1 ? 3 
ATOM   10590 C C    . ARG C 1 121 ? 17.409  49.741  15.086  1   18.46   ? 142 ARG C C    1 ? 3 
ATOM   10591 O O    . ARG C 1 121 ? 18.019  50.811  15.191  1   18.281  ? 142 ARG C O    1 ? 3 
ATOM   10592 C CB   . ARG C 1 121 ? 17.364  48.276  17.167  1   17.6    ? 142 ARG C CB   1 ? 3 
ATOM   10593 C CG   . ARG C 1 121 ? 16.641  47.881  18.462  1   17.024  ? 142 ARG C CG   1 ? 3 
ATOM   10594 C CD   . ARG C 1 121 ? 17.42   46.789  19.129  1   18.17   ? 142 ARG C CD   1 ? 3 
ATOM   10595 N NE   . ARG C 1 121 ? 16.811  46.353  20.382  1   19.872  ? 142 ARG C NE   1 ? 3 
ATOM   10596 C CZ   . ARG C 1 121 ? 17.472  45.592  21.285  1   20.223  ? 142 ARG C CZ   1 ? 3 
ATOM   10597 N NH1  . ARG C 1 121 ? 18.617  44.985  20.958  1   19.059  ? 142 ARG C NH1  1 ? 3 
ATOM   10598 N NH2  . ARG C 1 121 ? 16.954  45.464  22.497  1   20.621  ? 142 ARG C NH2  1 ? 3 
ATOM   10599 H H    . ARG C 1 121 ? 15.217  47.742  15.927  1   18.319  ? 142 ARG C H    1 c 3 
ATOM   10600 H HA   . ARG C 1 121 ? 16.319  50.027  16.826  1   18.188  ? 142 ARG C HA   1 c 3 
ATOM   10601 H HB2  . ARG C 1 121 ? 17.568  47.465  16.657  1   17.194  ? 142 ARG C HB2  1 c 3 
ATOM   10602 H HB3  . ARG C 1 121 ? 18.217  48.701  17.401  1   17.169  ? 142 ARG C HB3  1 c 3 
ATOM   10603 H HG2  . ARG C 1 121 ? 16.582  48.656  19.062  1   17.689  ? 142 ARG C HG2  1 c 3 
ATOM   10604 H HG3  . ARG C 1 121 ? 15.736  47.561  18.258  1   17.777  ? 142 ARG C HG3  1 c 3 
ATOM   10605 H HD2  . ARG C 1 121 ? 17.473  46.032  18.519  1   18.053  ? 142 ARG C HD2  1 c 3 
ATOM   10606 H HD3  . ARG C 1 121 ? 18.331  47.102  19.303  1   17.978  ? 142 ARG C HD3  1 c 3 
ATOM   10607 H HE   . ARG C 1 121 ? 15.99   46.586  20.551  1   19.924  ? 142 ARG C HE   1 c 3 
ATOM   10608 H HH11 . ARG C 1 121 ? 18.731  44.642  20.155  1   19.185  ? 142 ARG C HH11 1 c 3 
ATOM   10609 H HH12 . ARG C 1 121 ? 19.263  44.929  21.559  1   19.285  ? 142 ARG C HH12 1 c 3 
ATOM   10610 H HH21 . ARG C 1 121 ? 16.597  46.17   22.899  1   20.835  ? 142 ARG C HH21 1 c 3 
ATOM   10611 H HH22 . ARG C 1 121 ? 16.973  44.672  22.901  1   20.772  ? 142 ARG C HH22 1 c 3 
ATOM   10612 N N    . LEU C 1 122 ? 17.418  48.984  13.976  1   17.187  ? 143 LEU C N    1 ? 3 
ATOM   10613 C CA   . LEU C 1 122 ? 18.096  49.429  12.766  1   16.658  ? 143 LEU C CA   1 ? 3 
ATOM   10614 C C    . LEU C 1 122 ? 17.483  50.718  12.235  1   18.042  ? 143 LEU C C    1 ? 3 
ATOM   10615 O O    . LEU C 1 122 ? 18.211  51.586  11.765  1   17.929  ? 143 LEU C O    1 ? 3 
ATOM   10616 C CB   . LEU C 1 122 ? 18.121  48.356  11.686  1   18.2    ? 143 LEU C CB   1 ? 3 
ATOM   10617 C CG   . LEU C 1 122 ? 18.791  47.044  12.049  1   17.572  ? 143 LEU C CG   1 ? 3 
ATOM   10618 C CD1  . LEU C 1 122 ? 18.603  46.045  10.91   1   17.474  ? 143 LEU C CD1  1 ? 3 
ATOM   10619 C CD2  . LEU C 1 122 ? 20.215  47.241  12.383  1   19.337  ? 143 LEU C CD2  1 ? 3 
ATOM   10620 H H    . LEU C 1 122 ? 17.001  48.172  13.977  1   17.388  ? 143 LEU C H    1 c 3 
ATOM   10621 H HA   . LEU C 1 122 ? 19.031  49.638  13.016  1   16.999  ? 143 LEU C HA   1 c 3 
ATOM   10622 H HB2  . LEU C 1 122 ? 17.193  48.166  11.42   1   18.068  ? 143 LEU C HB2  1 c 3 
ATOM   10623 H HB3  . LEU C 1 122 ? 18.579  48.727  10.897  1   17.826  ? 143 LEU C HB3  1 c 3 
ATOM   10624 H HG   . LEU C 1 122 ? 18.34   46.677  12.851  1   17.958  ? 143 LEU C HG   1 c 3 
ATOM   10625 H HD11 . LEU C 1 122 ? 17.653  45.903  10.756  1   17.836  ? 143 LEU C HD11 1 c 3 
ATOM   10626 H HD12 . LEU C 1 122 ? 19.022  45.201  11.145  1   17.39   ? 143 LEU C HD12 1 c 3 
ATOM   10627 H HD13 . LEU C 1 122 ? 19.012  46.395  10.1    1   17.597  ? 143 LEU C HD13 1 c 3 
ATOM   10628 H HD21 . LEU C 1 122 ? 20.291  47.663  13.255  1   18.561  ? 143 LEU C HD21 1 c 3 
ATOM   10629 H HD22 . LEU C 1 122 ? 20.632  47.808  11.713  1   18.677  ? 143 LEU C HD22 1 c 3 
ATOM   10630 H HD23 . LEU C 1 122 ? 20.666  46.38   12.403  1   18.464  ? 143 LEU C HD23 1 c 3 
ATOM   10631 N N    . ASP C 1 123 ? 16.157  50.85   12.272  1   17.421  ? 144 ASP C N    1 ? 3 
ATOM   10632 C CA   . ASP C 1 123 ? 15.487  52.084  11.885  1   18.69   ? 144 ASP C CA   1 ? 3 
ATOM   10633 C C    . ASP C 1 123 ? 15.985  53.274  12.721  1   19.887  ? 144 ASP C C    1 ? 3 
ATOM   10634 O O    . ASP C 1 123 ? 16.2    54.371  12.181  1   19.292  ? 144 ASP C O    1 ? 3 
ATOM   10635 C CB   . ASP C 1 123 ? 13.983  51.961  11.969  1   20.353  ? 144 ASP C CB   1 ? 3 
ATOM   10636 C CG   . ASP C 1 123 ? 13.344  51.043  10.93   1   23.635  ? 144 ASP C CG   1 ? 3 
ATOM   10637 O OD1  . ASP C 1 123 ? 13.835  51.054  9.79    1   22.836  ? 144 ASP C OD1  1 ? 3 
ATOM   10638 O OD2  . ASP C 1 123 ? 12.288  50.439  11.248  1   28.889  ? 144 ASP C OD2  1 ? 3 
ATOM   10639 H H    . ASP C 1 123 ? 15.646  50.14   12.536  1   17.817  ? 144 ASP C H    1 c 3 
ATOM   10640 H HA   . ASP C 1 123 ? 15.714  52.265  10.946  1   19.112  ? 144 ASP C HA   1 c 3 
ATOM   10641 H HB2  . ASP C 1 123 ? 13.735  51.634  12.856  1   20.612  ? 144 ASP C HB2  1 c 3 
ATOM   10642 H HB3  . ASP C 1 123 ? 13.588  52.852  11.86   1   21.184  ? 144 ASP C HB3  1 c 3 
ATOM   10643 N N    . ILE C 1 124 ? 16.16   53.07   14.029  1   18.39   ? 145 ILE C N    1 ? 3 
ATOM   10644 C CA   . ILE C 1 124 ? 16.677  54.129  14.909  1   19.371  ? 145 ILE C CA   1 ? 3 
ATOM   10645 C C    . ILE C 1 124 ? 18.102  54.495  14.473  1   18.567  ? 145 ILE C C    1 ? 3 
ATOM   10646 O O    . ILE C 1 124 ? 18.403  55.683  14.311  1   18.882  ? 145 ILE C O    1 ? 3 
ATOM   10647 C CB   . ILE C 1 124 ? 16.619  53.717  16.401  1   20.275  ? 145 ILE C CB   1 ? 3 
ATOM   10648 C CG1  . ILE C 1 124 ? 15.19   53.623  16.846  1   23.616  ? 145 ILE C CG1  1 ? 3 
ATOM   10649 C CG2  . ILE C 1 124 ? 17.416  54.722  17.252  1   21.012  ? 145 ILE C CG2  1 ? 3 
ATOM   10650 C CD1  . ILE C 1 124 ? 15.036  53.014  18.239  1   26.464  ? 145 ILE C CD1  1 ? 3 
ATOM   10651 H H    . ILE C 1 124 ? 15.949  52.258  14.393  1   18.667  ? 145 ILE C H    1 c 3 
ATOM   10652 H HA   . ILE C 1 124 ? 16.112  54.917  14.794  1   19.812  ? 145 ILE C HA   1 c 3 
ATOM   10653 H HB   . ILE C 1 124 ? 17.029  52.837  16.495  1   20.251  ? 145 ILE C HB   1 c 3 
ATOM   10654 H HG12 . ILE C 1 124 ? 14.798  54.52   16.847  1   23.955  ? 145 ILE C HG12 1 c 3 
ATOM   10655 H HG13 . ILE C 1 124 ? 14.69   53.076  16.206  1   23.401  ? 145 ILE C HG13 1 c 3 
ATOM   10656 H HG21 . ILE C 1 124 ? 17.196  54.61   18.19   1   20.955  ? 145 ILE C HG21 1 c 3 
ATOM   10657 H HG22 . ILE C 1 124 ? 17.196  55.628  16.978  1   21.284  ? 145 ILE C HG22 1 c 3 
ATOM   10658 H HG23 . ILE C 1 124 ? 18.369  54.571  17.132  1   20.514  ? 145 ILE C HG23 1 c 3 
ATOM   10659 H HD11 . ILE C 1 124 ? 15.582  52.208  18.308  1   25.134  ? 145 ILE C HD11 1 c 3 
ATOM   10660 H HD12 . ILE C 1 124 ? 14.099  52.784  18.382  1   25.933  ? 145 ILE C HD12 1 c 3 
ATOM   10661 H HD13 . ILE C 1 124 ? 15.316  53.655  18.92   1   25.689  ? 145 ILE C HD13 1 c 3 
ATOM   10662 N N    . ALA C 1 125 ? 18.935  53.491  14.232  1   17.75   ? 146 ALA C N    1 ? 3 
ATOM   10663 C CA   . ALA C 1 125 ? 20.312  53.738  13.826  1   18.292  ? 146 ALA C CA   1 ? 3 
ATOM   10664 C C    . ALA C 1 125 ? 20.35   54.622  12.57   1   18.682  ? 146 ALA C C    1 ? 3 
ATOM   10665 O O    . ALA C 1 125 ? 21.104  55.575  12.485  1   17.91   ? 146 ALA C O    1 ? 3 
ATOM   10666 C CB   . ALA C 1 125 ? 21.047  52.427  13.594  1   19.441  ? 146 ALA C CB   1 ? 3 
ATOM   10667 H H    . ALA C 1 125 ? 18.651  52.628  14.332  1   17.753  ? 146 ALA C H    1 c 3 
ATOM   10668 H HA   . ALA C 1 125 ? 20.76   54.232  14.564  1   18.488  ? 146 ALA C HA   1 c 3 
ATOM   10669 H HB1  . ALA C 1 125 ? 20.992  51.875  14.391  1   18.709  ? 146 ALA C HB1  1 c 3 
ATOM   10670 H HB2  . ALA C 1 125 ? 20.644  51.954  12.847  1   18.908  ? 146 ALA C HB2  1 c 3 
ATOM   10671 H HB3  . ALA C 1 125 ? 21.98   52.607  13.393  1   18.83   ? 146 ALA C HB3  1 c 3 
ATOM   10672 N N    . ALA C 1 126 ? 19.513  54.289  11.592  1   18.474  ? 147 ALA C N    1 ? 3 
ATOM   10673 C CA   . ALA C 1 126 ? 19.401  55.066  10.366  1   18.833  ? 147 ALA C CA   1 ? 3 
ATOM   10674 C C    . ALA C 1 126 ? 18.922  56.492  10.655  1   20.703  ? 147 ALA C C    1 ? 3 
ATOM   10675 O O    . ALA C 1 126 ? 19.447  57.457  10.108  1   22.082  ? 147 ALA C O    1 ? 3 
ATOM   10676 C CB   . ALA C 1 126 ? 18.515  54.351  9.335   1   18.78   ? 147 ALA C CB   1 ? 3 
ATOM   10677 H H    . ALA C 1 126 ? 18.997  53.539  11.681  1   18.331  ? 147 ALA C H    1 c 3 
ATOM   10678 H HA   . ALA C 1 126 ? 20.317  55.139  9.98    1   18.949  ? 147 ALA C HA   1 c 3 
ATOM   10679 H HB1  . ALA C 1 126 ? 18.944  53.526  9.051   1   18.468  ? 147 ALA C HB1  1 c 3 
ATOM   10680 H HB2  . ALA C 1 126 ? 17.652  54.144  9.732   1   18.903  ? 147 ALA C HB2  1 c 3 
ATOM   10681 H HB3  . ALA C 1 126 ? 18.382  54.926  8.563   1   19.339  ? 147 ALA C HB3  1 c 3 
ATOM   10682 N N    . LYS C 1 127 ? 17.914  56.638  11.503  1   19.063  ? 148 LYS C N    1 ? 3 
ATOM   10683 C CA   . LYS C 1 127 ? 17.37   57.95   11.786  1   20.642  ? 148 LYS C CA   1 ? 3 
ATOM   10684 C C    . LYS C 1 127 ? 18.378  58.875  12.494  1   19.55   ? 148 LYS C C    1 ? 3 
ATOM   10685 O O    . LYS C 1 127 ? 18.314  60.09   12.261  1   21.337  ? 148 LYS C O    1 ? 3 
ATOM   10686 C CB   . LYS C 1 127 ? 16.1    57.869  12.639  1   22.895  ? 148 LYS C CB   1 ? 3 
ATOM   10687 C CG   . LYS C 1 127 ? 14.838  57.481  11.92   1   25.97   ? 148 LYS C CG   1 ? 3 
ATOM   10688 C CD   . LYS C 1 127 ? 14.366  58.719  11.153  1   30.595  ? 148 LYS C CD   1 ? 3 
ATOM   10689 C CE   . LYS C 1 127 ? 12.999  58.77   10.679  1   40.295  ? 148 LYS C CE   1 ? 3 
ATOM   10690 N NZ   . LYS C 1 127 ? 12.765  60.094  10.064  1   40.962  ? 148 LYS C NZ   1 ? 3 
ATOM   10691 H H    . LYS C 1 127 ? 17.546  55.906  11.909  1   19.353  ? 148 LYS C H    1 c 3 
ATOM   10692 H HA   . LYS C 1 127 ? 17.131  58.37   10.922  1   21.171  ? 148 LYS C HA   1 c 3 
ATOM   10693 H HB2  . LYS C 1 127 ? 16.254  57.212  13.351  1   22.47   ? 148 LYS C HB2  1 c 3 
ATOM   10694 H HB3  . LYS C 1 127 ? 15.957  58.736  13.075  1   23.523  ? 148 LYS C HB3  1 c 3 
ATOM   10695 H HG2  . LYS C 1 127 ? 15.025  56.748  11.301  1   25.759  ? 148 LYS C HG2  1 c 3 
ATOM   10696 H HG3  . LYS C 1 127 ? 14.156  57.202  12.57   1   26.034  ? 148 LYS C HG3  1 c 3 
ATOM   10697 H HD2  . LYS C 1 127 ? 14.522  59.509  11.717  1   31.804  ? 148 LYS C HD2  1 c 3 
ATOM   10698 H HD3  . LYS C 1 127 ? 14.958  58.821  10.373  1   31.481  ? 148 LYS C HD3  1 c 3 
ATOM   10699 H HE2  . LYS C 1 127 ? 12.845  58.063  10.023  1   37.535  ? 148 LYS C HE2  1 c 3 
ATOM   10700 H HE3  . LYS C 1 127 ? 12.384  58.647  11.429  1   37.781  ? 148 LYS C HE3  1 c 3 
ATOM   10701 H HZ1  . LYS C 1 127 ? 13.31   60.2    9.342   1   40.937  ? 148 LYS C HZ1  1 c 3 
ATOM   10702 H HZ2  . LYS C 1 127 ? 12.925  60.762  10.662  1   41.144  ? 148 LYS C HZ2  1 c 3 
ATOM   10703 H HZ3  . LYS C 1 127 ? 11.902  60.146  9.79    1   41.363  ? 148 LYS C HZ3  1 c 3 
ATOM   10704 N N    . ILE C 1 128 ? 19.228  58.34   13.376  1   19.542  ? 149 ILE C N    1 ? 3 
ATOM   10705 C CA   . ILE C 1 128 ? 20.021  59.204  14.271  1   20.114  ? 149 ILE C CA   1 ? 3 
ATOM   10706 C C    . ILE C 1 128 ? 21.367  59.606  13.666  1   20.741  ? 149 ILE C C    1 ? 3 
ATOM   10707 O O    . ILE C 1 128 ? 22.069  60.425  14.26   1   20.129  ? 149 ILE C O    1 ? 3 
ATOM   10708 C CB   . ILE C 1 128 ? 20.228  58.582  15.671  1   19.6    ? 149 ILE C CB   1 ? 3 
ATOM   10709 C CG1  . ILE C 1 128 ? 21.094  57.368  15.661  1   18.355  ? 149 ILE C CG1  1 ? 3 
ATOM   10710 C CG2  . ILE C 1 128 ? 18.866  58.383  16.331  1   21.049  ? 149 ILE C CG2  1 ? 3 
ATOM   10711 C CD1  . ILE C 1 128 ? 21.43   56.818  17.036  1   20.203  ? 149 ILE C CD1  1 ? 3 
ATOM   10712 H H    . ILE C 1 128 ? 19.323  57.434  13.431  1   18.92   ? 149 ILE C H    1 c 3 
ATOM   10713 H HA   . ILE C 1 128 ? 19.512  60.027  14.405  1   20.776  ? 149 ILE C HA   1 c 3 
ATOM   10714 H HB   . ILE C 1 128 ? 20.7    59.251  16.206  1   20.042  ? 149 ILE C HB   1 c 3 
ATOM   10715 H HG12 . ILE C 1 128 ? 20.646  56.667  15.148  1   18.659  ? 149 ILE C HG12 1 c 3 
ATOM   10716 H HG13 . ILE C 1 128 ? 21.932  57.58   15.204  1   18.912  ? 149 ILE C HG13 1 c 3 
ATOM   10717 H HG21 . ILE C 1 128 ? 18.987  58.154  17.268  1   20.5    ? 149 ILE C HG21 1 c 3 
ATOM   10718 H HG22 . ILE C 1 128 ? 18.387  57.668  15.885  1   20.376  ? 149 ILE C HG22 1 c 3 
ATOM   10719 H HG23 . ILE C 1 128 ? 18.35   59.204  16.266  1   21.244  ? 149 ILE C HG23 1 c 3 
ATOM   10720 H HD11 . ILE C 1 128 ? 21.739  57.544  17.61   1   19.861  ? 149 ILE C HD11 1 c 3 
ATOM   10721 H HD12 . ILE C 1 128 ? 22.131  56.145  16.96   1   19.102  ? 149 ILE C HD12 1 c 3 
ATOM   10722 H HD13 . ILE C 1 128 ? 20.634  56.412  17.429  1   19.476  ? 149 ILE C HD13 1 c 3 
ATOM   10723 N N    . GLY C 1 129 ? 21.735  59.015  12.522  1   18.331  ? 150 GLY C N    1 ? 3 
ATOM   10724 C CA   . GLY C 1 129 ? 22.972  59.398  11.86   1   19.256  ? 150 GLY C CA   1 ? 3 
ATOM   10725 C C    . GLY C 1 129 ? 24.041  58.322  11.837  1   20.028  ? 150 GLY C C    1 ? 3 
ATOM   10726 O O    . GLY C 1 129 ? 25.142  58.58   11.326  1   20.027  ? 150 GLY C O    1 ? 3 
ATOM   10727 H H    . GLY C 1 129 ? 21.216  58.364  12.146  1   18.748  ? 150 GLY C H    1 c 3 
ATOM   10728 H HA2  . GLY C 1 129 ? 22.76   59.654  10.935  1   19.851  ? 150 GLY C HA2  1 c 3 
ATOM   10729 H HA3  . GLY C 1 129 ? 23.341  60.198  12.301  1   19.835  ? 150 GLY C HA3  1 c 3 
ATOM   10730 N N    . CYS C 1 130 ? 23.76   57.119  12.342  1   18.239  ? 151 CYS C N    1 ? 3 
ATOM   10731 C CA   . CYS C 1 130 ? 24.744  56.048  12.231  1   17.876  ? 151 CYS C CA   1 ? 3 
ATOM   10732 C C    . CYS C 1 130 ? 25.006  55.727  10.74   1   18.57   ? 151 CYS C C    1 ? 3 
ATOM   10733 O O    . CYS C 1 130 ? 24.063  55.74   9.968   1   18.681  ? 151 CYS C O    1 ? 3 
ATOM   10734 C CB   . CYS C 1 130 ? 24.246  54.762  12.86   1   18.692  ? 151 CYS C CB   1 ? 3 
ATOM   10735 S SG   . CYS C 1 130 ? 23.654  54.955  14.581  1   22.18   ? 151 CYS C SG   1 ? 3 
ATOM   10736 H H    . CYS C 1 130 ? 22.966  56.957  12.763  1   18.485  ? 151 CYS C H    1 c 3 
ATOM   10737 H HA   . CYS C 1 130 ? 25.587  56.343  12.659  1   18.221  ? 151 CYS C HA   1 c 3 
ATOM   10738 H HB2  . CYS C 1 130 ? 23.509  54.402  12.318  1   18.888  ? 151 CYS C HB2  1 c 3 
ATOM   10739 H HB3  . CYS C 1 130 ? 24.974  54.102  12.855  1   18.569  ? 151 CYS C HB3  1 c 3 
ATOM   10740 N N    . ASP C 1 131 ? 26.256  55.47   10.385  1   18.362  ? 152 ASP C N    1 ? 3 
ATOM   10741 C CA   . ASP C 1 131 ? 26.596  54.967  9.041   1   18.602  ? 152 ASP C CA   1 ? 3 
ATOM   10742 C C    . ASP C 1 131 ? 26.528  53.457  8.971   1   18.818  ? 152 ASP C C    1 ? 3 
ATOM   10743 O O    . ASP C 1 131 ? 26.431  52.898  7.852   1   17.692  ? 152 ASP C O    1 ? 3 
ATOM   10744 C CB   . ASP C 1 131 ? 27.952  55.487  8.609   1   18.412  ? 152 ASP C CB   1 ? 3 
ATOM   10745 C CG   . ASP C 1 131 ? 28.054  56.997  8.536   1   20.284  ? 152 ASP C CG   1 ? 3 
ATOM   10746 O OD1  . ASP C 1 131 ? 27.234  57.605  7.822   1   20.085  ? 152 ASP C OD1  1 ? 3 
ATOM   10747 O OD2  . ASP C 1 131 ? 28.884  57.583  9.272   1   20.55   ? 152 ASP C OD2  1 ? 3 
ATOM   10748 H H    . ASP C 1 131 ? 26.932  55.61   10.984  1   18.348  ? 152 ASP C H    1 c 3 
ATOM   10749 H HA   . ASP C 1 131 ? 25.945  55.331  8.4     1   18.981  ? 152 ASP C HA   1 c 3 
ATOM   10750 H HB2  . ASP C 1 131 ? 28.63   55.161  9.237   1   18.477  ? 152 ASP C HB2  1 c 3 
ATOM   10751 H HB3  . ASP C 1 131 ? 28.161  55.124  7.723   1   18.853  ? 152 ASP C HB3  1 c 3 
ATOM   10752 N N    . ALA C 1 132 ? 26.637  52.79   10.131  1   17.819  ? 153 ALA C N    1 ? 3 
ATOM   10753 C CA   . ALA C 1 132 ? 26.763  51.342  10.206  1   17.139  ? 153 ALA C CA   1 ? 3 
ATOM   10754 C C    . ALA C 1 132 ? 26.356  50.901  11.593  1   17.614  ? 153 ALA C C    1 ? 3 
ATOM   10755 O O    . ALA C 1 132 ? 26.278  51.747  12.494  1   17.285  ? 153 ALA C O    1 ? 3 
ATOM   10756 C CB   . ALA C 1 132 ? 28.183  50.896  9.921   1   17.141  ? 153 ALA C CB   1 ? 3 
ATOM   10757 H H    . ALA C 1 132 ? 26.643  53.262  10.913  1   17.905  ? 153 ALA C H    1 c 3 
ATOM   10758 H HA   . ALA C 1 132 ? 26.142  50.936  9.547   1   17.39   ? 153 ALA C HA   1 c 3 
ATOM   10759 H HB1  . ALA C 1 132 ? 28.483  51.277  9.079   1   17.422  ? 153 ALA C HB1  1 c 3 
ATOM   10760 H HB2  . ALA C 1 132 ? 28.767  51.196  10.634  1   17.098  ? 153 ALA C HB2  1 c 3 
ATOM   10761 H HB3  . ALA C 1 132 ? 28.216  49.927  9.865   1   16.901  ? 153 ALA C HB3  1 c 3 
ATOM   10762 N N    . VAL C 1 133 ? 26.126  49.605  11.742  1   16.423  ? 154 VAL C N    1 ? 3 
ATOM   10763 C CA   . VAL C 1 133 ? 25.864  48.992  13.046  1   17.668  ? 154 VAL C CA   1 ? 3 
ATOM   10764 C C    . VAL C 1 133 ? 26.82   47.84   13.285  1   18.652  ? 154 VAL C C    1 ? 3 
ATOM   10765 O O    . VAL C 1 133 ? 27.192  47.122  12.346  1   17.962  ? 154 VAL C O    1 ? 3 
ATOM   10766 C CB   . VAL C 1 133 ? 24.397  48.538  13.194  1   17.462  ? 154 VAL C CB   1 ? 3 
ATOM   10767 C CG1  . VAL C 1 133 ? 23.429  49.712  13.201  1   19.22   ? 154 VAL C CG1  1 ? 3 
ATOM   10768 C CG2  . VAL C 1 133 ? 23.982  47.543  12.138  1   16.435  ? 154 VAL C CG2  1 ? 3 
ATOM   10769 H H    . VAL C 1 133 ? 26.137  49.067  11.004  1   16.946  ? 154 VAL C H    1 c 3 
ATOM   10770 H HA   . VAL C 1 133 ? 26.034  49.665  13.725  1   17.608  ? 154 VAL C HA   1 c 3 
ATOM   10771 H HB   . VAL C 1 133 ? 24.324  48.093  14.069  1   17.476  ? 154 VAL C HB   1 c 3 
ATOM   10772 H HG11 . VAL C 1 133 ? 23.499  50.195  12.36   1   18.953  ? 154 VAL C HG11 1 c 3 
ATOM   10773 H HG12 . VAL C 1 133 ? 23.648  50.309  13.936  1   18.823  ? 154 VAL C HG12 1 c 3 
ATOM   10774 H HG13 . VAL C 1 133 ? 22.521  49.384  13.311  1   18.817  ? 154 VAL C HG13 1 c 3 
ATOM   10775 H HG21 . VAL C 1 133 ? 23.05   47.302  12.269  1   16.837  ? 154 VAL C HG21 1 c 3 
ATOM   10776 H HG22 . VAL C 1 133 ? 24.531  46.744  12.203  1   16.624  ? 154 VAL C HG22 1 c 3 
ATOM   10777 H HG23 . VAL C 1 133 ? 24.089  47.937  11.257  1   16.896  ? 154 VAL C HG23 1 c 3 
ATOM   10778 N N    . ASP C 1 134 ? 27.139  47.651  14.572  1   18.191  ? 155 ASP C N    1 ? 3 
ATOM   10779 C CA   . ASP C 1 134 ? 28.028  46.626  15.096  1   17.833  ? 155 ASP C CA   1 ? 3 
ATOM   10780 C C    . ASP C 1 134 ? 27.211  45.717  16.014  1   18.111  ? 155 ASP C C    1 ? 3 
ATOM   10781 O O    . ASP C 1 134 ? 27.093  46.037  17.216  1   18.417  ? 155 ASP C O    1 ? 3 
ATOM   10782 C CB   . ASP C 1 134 ? 29.182  47.303  15.834  1   17.392  ? 155 ASP C CB   1 ? 3 
ATOM   10783 C CG   . ASP C 1 134 ? 30.153  46.377  16.556  1   18.296  ? 155 ASP C CG   1 ? 3 
ATOM   10784 O OD1  . ASP C 1 134 ? 30.074  45.128  16.299  1   18.379  ? 155 ASP C OD1  1 ? 3 
ATOM   10785 O OD2  . ASP C 1 134 ? 30.952  46.881  17.405  1   18.592  ? 155 ASP C OD2  1 ? 3 
ATOM   10786 H H    . ASP C 1 134 ? 26.759  48.215  15.183  1   18.267  ? 155 ASP C H    1 c 3 
ATOM   10787 H HA   . ASP C 1 134 ? 28.41   46.111  14.355  1   17.835  ? 155 ASP C HA   1 c 3 
ATOM   10788 H HB2  . ASP C 1 134 ? 29.701  47.809  15.178  1   17.787  ? 155 ASP C HB2  1 c 3 
ATOM   10789 H HB3  . ASP C 1 134 ? 28.82   47.94   16.484  1   17.774  ? 155 ASP C HB3  1 c 3 
ATOM   10790 N N    . PRO C 1 135 ? 26.642  44.602  15.493  1   16.496  ? 156 PRO C N    1 ? 3 
ATOM   10791 C CA   . PRO C 1 135 ? 25.674  43.812  16.261  1   16.335  ? 156 PRO C CA   1 ? 3 
ATOM   10792 C C    . PRO C 1 135 ? 26.401  42.77   17.091  1   16.676  ? 156 PRO C C    1 ? 3 
ATOM   10793 O O    . PRO C 1 135 ? 27.012  41.86   16.535  1   18.286  ? 156 PRO C O    1 ? 3 
ATOM   10794 C CB   . PRO C 1 135 ? 24.778  43.182  15.18   1   18.554  ? 156 PRO C CB   1 ? 3 
ATOM   10795 C CG   . PRO C 1 135 ? 25.283  43.718  13.834  1   18.74   ? 156 PRO C CG   1 ? 3 
ATOM   10796 C CD   . PRO C 1 135 ? 26.692  44.177  14.098  1   18.794  ? 156 PRO C CD   1 ? 3 
ATOM   10797 H HA   . PRO C 1 135 ? 25.134  44.406  16.839  1   16.84   ? 156 PRO C HA   1 c 3 
ATOM   10798 H HB2  . PRO C 1 135 ? 24.831  42.198  15.204  1   18.21   ? 156 PRO C HB2  1 c 3 
ATOM   10799 H HB3  . PRO C 1 135 ? 23.839  43.442  15.319  1   18.167  ? 156 PRO C HB3  1 c 3 
ATOM   10800 H HG2  . PRO C 1 135 ? 25.27   43.014  13.152  1   18.809  ? 156 PRO C HG2  1 c 3 
ATOM   10801 H HG3  . PRO C 1 135 ? 24.727  44.465  13.526  1   18.738  ? 156 PRO C HG3  1 c 3 
ATOM   10802 H HD2  . PRO C 1 135 ? 27.33   43.443  13.98   1   18.223  ? 156 PRO C HD2  1 c 3 
ATOM   10803 H HD3  . PRO C 1 135 ? 26.931  44.91   13.498  1   18.184  ? 156 PRO C HD3  1 c 3 
ATOM   10804 N N    . ASP C 1 136 ? 26.14   42.753  18.396  1   16.537  ? 157 ASP C N    1 ? 3 
ATOM   10805 C CA   . ASP C 1 136 ? 26.912  41.905  19.304  1   16.517  ? 157 ASP C CA   1 ? 3 
ATOM   10806 C C    . ASP C 1 136 ? 26.253  40.536  19.509  1   17.348  ? 157 ASP C C    1 ? 3 
ATOM   10807 O O    . ASP C 1 136 ? 25.045  40.379  19.326  1   18.009  ? 157 ASP C O    1 ? 3 
ATOM   10808 C CB   . ASP C 1 136 ? 27.082  42.578  20.661  1   16.126  ? 157 ASP C CB   1 ? 3 
ATOM   10809 C CG   . ASP C 1 136 ? 28.335  42.182  21.432  1   18.882  ? 157 ASP C CG   1 ? 3 
ATOM   10810 O OD1  . ASP C 1 136 ? 29.107  41.309  20.932  1   18.08   ? 157 ASP C OD1  1 ? 3 
ATOM   10811 O OD2  . ASP C 1 136 ? 28.545  42.748  22.53   1   19.647  ? 157 ASP C OD2  1 ? 3 
ATOM   10812 H H    . ASP C 1 136 ? 25.487  43.291  18.74   1   16.57   ? 157 ASP C H    1 c 3 
ATOM   10813 H HA   . ASP C 1 136 ? 27.804  41.77   18.915  1   16.575  ? 157 ASP C HA   1 c 3 
ATOM   10814 H HB2  . ASP C 1 136 ? 27.111  43.547  20.519  1   16.646  ? 157 ASP C HB2  1 c 3 
ATOM   10815 H HB3  . ASP C 1 136 ? 26.301  42.388  21.222  1   16.966  ? 157 ASP C HB3  1 c 3 
ATOM   10816 N N    . ASN C 1 137 ? 27.054  39.576  19.973  1   17.923  ? 158 ASN C N    1 ? 3 
ATOM   10817 C CA   . ASN C 1 137 ? 26.594  38.302  20.503  1   17.695  ? 158 ASN C CA   1 ? 3 
ATOM   10818 C C    . ASN C 1 137 ? 25.88   37.459  19.436  1   18.864  ? 158 ASN C C    1 ? 3 
ATOM   10819 O O    . ASN C 1 137 ? 24.821  36.896  19.713  1   19.357  ? 158 ASN C O    1 ? 3 
ATOM   10820 C CB   . ASN C 1 137 ? 25.76   38.465  21.769  1   17.914  ? 158 ASN C CB   1 ? 3 
ATOM   10821 C CG   . ASN C 1 137 ? 26.587  38.961  22.912  1   18.523  ? 158 ASN C CG   1 ? 3 
ATOM   10822 O OD1  . ASN C 1 137 ? 27.588  38.331  23.269  1   19.434  ? 158 ASN C OD1  1 ? 3 
ATOM   10823 N ND2  . ASN C 1 137 ? 26.277  40.118  23.456  1   18.832  ? 158 ASN C ND2  1 ? 3 
ATOM   10824 H H    . ASN C 1 137 ? 27.956  39.722  19.951  1   17.642  ? 158 ASN C H    1 c 3 
ATOM   10825 H HA   . ASN C 1 137 ? 27.397  37.797  20.761  1   18.24   ? 158 ASN C HA   1 c 3 
ATOM   10826 H HB2  . ASN C 1 137 ? 25.028  39.092  21.603  1   17.857  ? 158 ASN C HB2  1 c 3 
ATOM   10827 H HB3  . ASN C 1 137 ? 25.37   37.603  22.014  1   18.449  ? 158 ASN C HB3  1 c 3 
ATOM   10828 H HD21 . ASN C 1 137 ? 26.27   40.205  24.341  1   18.958  ? 158 ASN C HD21 1 c 3 
ATOM   10829 H HD22 . ASN C 1 137 ? 26.077  40.807  22.936  1   18.35   ? 158 ASN C HD22 1 c 3 
ATOM   10830 N N    . VAL C 1 138 ? 26.554  37.239  18.307  1   18.495  ? 159 VAL C N    1 ? 3 
ATOM   10831 C CA   . VAL C 1 138 ? 26.039  36.43   17.223  1   18.546  ? 159 VAL C CA   1 ? 3 
ATOM   10832 C C    . VAL C 1 138 ? 26.851  35.144  17.073  1   19.485  ? 159 VAL C C    1 ? 3 
ATOM   10833 O O    . VAL C 1 138 ? 26.985  34.61   15.953  1   20.712  ? 159 VAL C O    1 ? 3 
ATOM   10834 C CB   . VAL C 1 138 ? 26.039  37.278  15.946  1   19.757  ? 159 VAL C CB   1 ? 3 
ATOM   10835 C CG1  . VAL C 1 138 ? 25.04   38.386  16.012  1   22.445  ? 159 VAL C CG1  1 ? 3 
ATOM   10836 C CG2  . VAL C 1 138 ? 27.419  37.837  15.596  1   19.615  ? 159 VAL C CG2  1 ? 3 
ATOM   10837 H H    . VAL C 1 138 ? 27.397  37.582  18.233  1   18.376  ? 159 VAL C H    1 c 3 
ATOM   10838 H HA   . VAL C 1 138 ? 25.119  36.19   17.426  1   19.085  ? 159 VAL C HA   1 c 3 
ATOM   10839 H HB   . VAL C 1 138 ? 25.763  36.688  15.207  1   20.178  ? 159 VAL C HB   1 c 3 
ATOM   10840 H HG11 . VAL C 1 138 ? 25.291  39.01   16.714  1   21.31   ? 159 VAL C HG11 1 c 3 
ATOM   10841 H HG12 . VAL C 1 138 ? 24.161  38.02   16.203  1   21.696  ? 159 VAL C HG12 1 c 3 
ATOM   10842 H HG13 . VAL C 1 138 ? 25.017  38.853  15.159  1   21.302  ? 159 VAL C HG13 1 c 3 
ATOM   10843 H HG21 . VAL C 1 138 ? 27.401  38.209  14.701  1   19.43   ? 159 VAL C HG21 1 c 3 
ATOM   10844 H HG22 . VAL C 1 138 ? 28.082  37.128  15.636  1   19.821  ? 159 VAL C HG22 1 c 3 
ATOM   10845 H HG23 . VAL C 1 138 ? 27.657  38.537  16.226  1   19.371  ? 159 VAL C HG23 1 c 3 
ATOM   10846 N N    . ASP C 1 139 ? 27.346  34.609  18.215  1   18.791  ? 160 ASP C N    1 ? 3 
ATOM   10847 C CA   . ASP C 1 139 ? 28.301  33.516  18.2    1   20.613  ? 160 ASP C CA   1 ? 3 
ATOM   10848 C C    . ASP C 1 139 ? 27.958  32.414  19.205  1   21.123  ? 160 ASP C C    1 ? 3 
ATOM   10849 O O    . ASP C 1 139 ? 28.832  31.61   19.544  1   23.557  ? 160 ASP C O    1 ? 3 
ATOM   10850 C CB   . ASP C 1 139 ? 29.688  34.08   18.48   1   20.134  ? 160 ASP C CB   1 ? 3 
ATOM   10851 C CG   . ASP C 1 139 ? 29.857  34.706  19.855  1   22.395  ? 160 ASP C CG   1 ? 3 
ATOM   10852 O OD1  . ASP C 1 139 ? 28.832  34.842  20.561  1   21.714  ? 160 ASP C OD1  1 ? 3 
ATOM   10853 O OD2  . ASP C 1 139 ? 30.991  35.026  20.22   1   21.571  ? 160 ASP C OD2  1 ? 3 
ATOM   10854 H H    . ASP C 1 139 ? 27.061  34.927  19.023  1   19.325  ? 160 ASP C H    1 c 3 
ATOM   10855 H HA   . ASP C 1 139 ? 28.318  33.125  17.308  1   20.347  ? 160 ASP C HA   1 c 3 
ATOM   10856 H HB2  . ASP C 1 139 ? 30.356  33.371  18.375  1   21.127  ? 160 ASP C HB2  1 c 3 
ATOM   10857 H HB3  . ASP C 1 139 ? 29.881  34.771  17.812  1   20.246  ? 160 ASP C HB3  1 c 3 
ATOM   10858 N N    . ALA C 1 140 ? 26.705  32.335  19.669  1   20.254  ? 161 ALA C N    1 ? 3 
ATOM   10859 C CA   . ALA C 1 140 ? 26.348  31.53   20.816  1   20.962  ? 161 ALA C CA   1 ? 3 
ATOM   10860 C C    . ALA C 1 140 ? 25.568  30.257  20.465  1   21.209  ? 161 ALA C C    1 ? 3 
ATOM   10861 O O    . ALA C 1 140 ? 24.809  29.737  21.278  1   21.448  ? 161 ALA C O    1 ? 3 
ATOM   10862 C CB   . ALA C 1 140 ? 25.637  32.371  21.819  1   22.426  ? 161 ALA C CB   1 ? 3 
ATOM   10863 H H    . ALA C 1 140 ? 26.042  32.792  19.238  1   20.144  ? 161 ALA C H    1 c 3 
ATOM   10864 H HA   . ALA C 1 140 ? 27.197  31.229  21.242  1   21.481  ? 161 ALA C HA   1 c 3 
ATOM   10865 H HB1  . ALA C 1 140 ? 26.178  33.149  22.033  1   21.462  ? 161 ALA C HB1  1 c 3 
ATOM   10866 H HB2  . ALA C 1 140 ? 24.786  32.664  21.458  1   21.663  ? 161 ALA C HB2  1 c 3 
ATOM   10867 H HB3  . ALA C 1 140 ? 25.482  31.858  22.628  1   22.463  ? 161 ALA C HB3  1 c 3 
ATOM   10868 N N    . TRP C 1 141 ? 25.912  29.647  19.331  1   20.951  ? 162 TRP C N    1 ? 3 
ATOM   10869 C CA   . TRP C 1 141 ? 25.346  28.357  18.976  1   22.082  ? 162 TRP C CA   1 ? 3 
ATOM   10870 C C    . TRP C 1 141 ? 25.927  27.263  19.86   1   23.816  ? 162 TRP C C    1 ? 3 
ATOM   10871 O O    . TRP C 1 141 ? 26.999  27.416  20.457  1   24.009  ? 162 TRP C O    1 ? 3 
ATOM   10872 C CB   . TRP C 1 141 ? 25.58   28.06   17.485  1   22.217  ? 162 TRP C CB   1 ? 3 
ATOM   10873 C CG   . TRP C 1 141 ? 27.019  28.052  17.055  1   22.506  ? 162 TRP C CG   1 ? 3 
ATOM   10874 C CD1  . TRP C 1 141 ? 27.869  26.98   17.105  1   25.276  ? 162 TRP C CD1  1 ? 3 
ATOM   10875 C CD2  . TRP C 1 141 ? 27.756  29.143  16.457  1   22.051  ? 162 TRP C CD2  1 ? 3 
ATOM   10876 N NE1  . TRP C 1 141 ? 29.107  27.355  16.635  1   24.078  ? 162 TRP C NE1  1 ? 3 
ATOM   10877 C CE2  . TRP C 1 141 ? 29.056  28.658  16.215  1   24.145  ? 162 TRP C CE2  1 ? 3 
ATOM   10878 C CE3  . TRP C 1 141 ? 27.455  30.459  16.086  1   21.672  ? 162 TRP C CE3  1 ? 3 
ATOM   10879 C CZ2  . TRP C 1 141 ? 30.044  29.464  15.639  1   23.512  ? 162 TRP C CZ2  1 ? 3 
ATOM   10880 C CZ3  . TRP C 1 141 ? 28.427  31.242  15.506  1   21.616  ? 162 TRP C CZ3  1 ? 3 
ATOM   10881 C CH2  . TRP C 1 141 ? 29.721  30.762  15.316  1   21.8    ? 162 TRP C CH2  1 ? 3 
ATOM   10882 H H    . TRP C 1 141 ? 26.51   30.041  18.767  1   20.707  ? 162 TRP C H    1 c 3 
ATOM   10883 H HA   . TRP C 1 141 ? 24.363  28.397  19.127  1   22.297  ? 162 TRP C HA   1 c 3 
ATOM   10884 H HB2  . TRP C 1 141 ? 25.188  27.186  17.277  1   22.968  ? 162 TRP C HB2  1 c 3 
ATOM   10885 H HB3  . TRP C 1 141 ? 25.098  28.731  16.957  1   21.713  ? 162 TRP C HB3  1 c 3 
ATOM   10886 H HD1  . TRP C 1 141 ? 27.673  26.139  17.471  1   25.531  ? 162 TRP C HD1  1 c 3 
ATOM   10887 H HE1  . TRP C 1 141 ? 29.806  26.834  16.584  1   24.966  ? 162 TRP C HE1  1 c 3 
ATOM   10888 H HE3  . TRP C 1 141 ? 26.593  30.804  16.234  1   21.46   ? 162 TRP C HE3  1 c 3 
ATOM   10889 H HZ2  . TRP C 1 141 ? 30.908  29.129  15.489  1   23.629  ? 162 TRP C HZ2  1 c 3 
ATOM   10890 H HZ3  . TRP C 1 141 ? 28.228  32.134  15.276  1   20.895  ? 162 TRP C HZ3  1 c 3 
ATOM   10891 H HH2  . TRP C 1 141 ? 30.365  31.312  14.908  1   21.666  ? 162 TRP C HH2  1 c 3 
ATOM   10892 N N    . GLN C 1 142 ? 25.171  26.165  19.95   1   25.512  ? 163 GLN C N    1 ? 3 
ATOM   10893 C CA   . GLN C 1 142 ? 25.581  25.005  20.704  1   28.058  ? 163 GLN C CA   1 ? 3 
ATOM   10894 C C    . GLN C 1 142 ? 26.819  24.42   20.032  1   30.338  ? 163 GLN C C    1 ? 3 
ATOM   10895 O O    . GLN C 1 142 ? 26.842  24.281  18.81   1   29.442  ? 163 GLN C O    1 ? 3 
ATOM   10896 C CB   . GLN C 1 142 ? 24.424  24.011  20.739  1   31.635  ? 163 GLN C CB   1 ? 3 
ATOM   10897 C CG   . GLN C 1 142 ? 24.769  22.664  21.355  1   37.112  ? 163 GLN C CG   1 ? 3 
ATOM   10898 C CD   . GLN C 1 142 ? 23.519  21.912  21.756  1   42.464  ? 163 GLN C CD   1 ? 3 
ATOM   10899 O OE1  . GLN C 1 142 ? 22.542  21.88   21.011  1   43.702  ? 163 GLN C OE1  1 ? 3 
ATOM   10900 N NE2  . GLN C 1 142 ? 23.538  21.323  22.939  1   52.385  ? 163 GLN C NE2  1 ? 3 
ATOM   10901 H H    . GLN C 1 142 ? 24.365  26.144  19.518  1   25.648  ? 163 GLN C H    1 c 3 
ATOM   10902 H HA   . GLN C 1 142 ? 25.802  25.293  21.623  1   28.569  ? 163 GLN C HA   1 c 3 
ATOM   10903 H HB2  . GLN C 1 142 ? 23.687  24.413  21.246  1   31.705  ? 163 GLN C HB2  1 c 3 
ATOM   10904 H HB3  . GLN C 1 142 ? 24.108  23.866  19.823  1   31.738  ? 163 GLN C HB3  1 c 3 
ATOM   10905 H HG2  . GLN C 1 142 ? 25.271  22.125  20.707  1   37.342  ? 163 GLN C HG2  1 c 3 
ATOM   10906 H HG3  . GLN C 1 142 ? 25.337  22.799  22.143  1   37.197  ? 163 GLN C HG3  1 c 3 
ATOM   10907 H HE21 . GLN C 1 142 ? 22.78   21.233  23.398  1   49.695  ? 163 GLN C HE21 1 c 3 
ATOM   10908 H HE22 . GLN C 1 142 ? 24.302  21.014  23.274  1   49.556  ? 163 GLN C HE22 1 c 3 
ATOM   10909 N N    . GLN C 1 143 ? 27.827  24.084  20.839  1   31.889  ? 164 GLN C N    1 ? 3 
ATOM   10910 C CA   . GLN C 1 143 ? 29.089  23.541  20.34   1   39.924  ? 164 GLN C CA   1 ? 3 
ATOM   10911 C C    . GLN C 1 143 ? 29.564  22.504  21.347  1   44.186  ? 164 GLN C C    1 ? 3 
ATOM   10912 O O    . GLN C 1 143 ? 29.616  22.843  22.512  1   43.515  ? 164 GLN C O    1 ? 3 
ATOM   10913 C CB   . GLN C 1 143 ? 30.2    24.599  20.349  1   44.863  ? 164 GLN C CB   1 ? 3 
ATOM   10914 C CG   . GLN C 1 143 ? 30.285  25.432  19.08   1   50.107  ? 164 GLN C CG   1 ? 3 
ATOM   10915 C CD   . GLN C 1 143 ? 31.459  26.4    19.026  1   57.688  ? 164 GLN C CD   1 ? 3 
ATOM   10916 O OE1  . GLN C 1 143 ? 32.47   26.15   18.354  1   71.106  ? 164 GLN C OE1  1 ? 3 
ATOM   10917 N NE2  . GLN C 1 143 ? 31.301  27.559  19.658  1   49.381  ? 164 GLN C NE2  1 ? 3 
ATOM   10918 H H    . GLN C 1 143 ? 27.73   24.199  21.741  1   33.272  ? 164 GLN C H    1 c 3 
ATOM   10919 H HA   . GLN C 1 143 ? 28.963  23.131  19.447  1   39.685  ? 164 GLN C HA   1 c 3 
ATOM   10920 H HB2  . GLN C 1 143 ? 30.052  25.199  21.11   1   44.345  ? 164 GLN C HB2  1 c 3 
ATOM   10921 H HB3  . GLN C 1 143 ? 31.063  24.154  20.487  1   45.218  ? 164 GLN C HB3  1 c 3 
ATOM   10922 H HG2  . GLN C 1 143 ? 30.342  24.832  18.306  1   50.548  ? 164 GLN C HG2  1 c 3 
ATOM   10923 H HG3  . GLN C 1 143 ? 29.461  25.95   18.991  1   49.258  ? 164 GLN C HG3  1 c 3 
ATOM   10924 H HE21 . GLN C 1 143 ? 31.909  28.198  19.566  1   51.185  ? 164 GLN C HE21 1 c 3 
ATOM   10925 H HE22 . GLN C 1 143 ? 30.589  27.696  20.17   1   51.476  ? 164 GLN C HE22 1 c 3 
ATOM   10926 N N    . ASP C 1 144 ? 29.944  21.3    20.892  1   49.661  ? 165 ASP C N    1 ? 3 
ATOM   10927 C CA   . ASP C 1 144 ? 30.634  20.321  21.732  1   52.887  ? 165 ASP C CA   1 ? 3 
ATOM   10928 C C    . ASP C 1 144 ? 29.827  20.045  23.008  1   54.66   ? 165 ASP C C    1 ? 3 
ATOM   10929 O O    . ASP C 1 144 ? 30.371  20.063  24.116  1   58.576  ? 165 ASP C O    1 ? 3 
ATOM   10930 C CB   . ASP C 1 144 ? 32.072  20.766  21.97   1   54.36   ? 165 ASP C CB   1 ? 3 
ATOM   10931 H H    . ASP C 1 144 ? 29.764  21.076  20.024  1   48.827  ? 165 ASP C H    1 c 3 
ATOM   10932 H HA   . ASP C 1 144 ? 30.688  19.48   21.224  1   53.845  ? 165 ASP C HA   1 c 3 
ATOM   10933 N N    . ASP C 1 145 ? 28.512  19.825  22.832  1   57.55   ? 166 ASP C N    1 ? 3 
ATOM   10934 C CA   . ASP C 1 145 ? 27.589  19.488  23.91   1   58.413  ? 166 ASP C CA   1 ? 3 
ATOM   10935 C C    . ASP C 1 145 ? 27.5    20.582  24.992  1   53.971  ? 166 ASP C C    1 ? 3 
ATOM   10936 O O    . ASP C 1 145 ? 27.127  20.283  26.127  1   63.14   ? 166 ASP C O    1 ? 3 
ATOM   10937 C CB   . ASP C 1 145 ? 27.909  18.108  24.477  1   66.696  ? 166 ASP C CB   1 ? 3 
ATOM   10938 C CG   . ASP C 1 145 ? 28.189  17.03   23.43   1   71.796  ? 166 ASP C CG   1 ? 3 
ATOM   10939 O OD1  . ASP C 1 145 ? 27.429  16.965  22.436  1   72.36   ? 166 ASP C OD1  1 ? 3 
ATOM   10940 O OD2  . ASP C 1 145 ? 29.169  16.267  23.603  1   69.95   ? 166 ASP C OD2  1 ? 3 
ATOM   10941 H H    . ASP C 1 145 ? 28.172  19.878  21.985  1   56.45   ? 166 ASP C H    1 c 3 
ATOM   10942 H HA   . ASP C 1 145 ? 26.694  19.401  23.511  1   58.786  ? 166 ASP C HA   1 c 3 
ATOM   10943 H HB2  . ASP C 1 145 ? 28.692  18.18   25.062  1   66.222  ? 166 ASP C HB2  1 c 3 
ATOM   10944 H HB3  . ASP C 1 145 ? 27.152  17.81   25.023  1   66.678  ? 166 ASP C HB3  1 c 3 
ATOM   10945 N N    . GLU C 1 146 ? 27.805  21.844  24.644  1   44.837  ? 167 GLU C N    1 ? 3 
ATOM   10946 C CA   . GLU C 1 146 ? 27.65   23.002  25.52   1   42.211  ? 167 GLU C CA   1 ? 3 
ATOM   10947 C C    . GLU C 1 146 ? 26.761  24.007  24.781  1   33.784  ? 167 GLU C C    1 ? 3 
ATOM   10948 O O    . GLU C 1 146 ? 27.077  24.355  23.655  1   32.631  ? 167 GLU C O    1 ? 3 
ATOM   10949 C CB   . GLU C 1 146 ? 29.013  23.615  25.863  1   47.425  ? 167 GLU C CB   1 ? 3 
ATOM   10950 C CG   . GLU C 1 146 ? 29.964  22.667  26.599  1   57.215  ? 167 GLU C CG   1 ? 3 
ATOM   10951 C CD   . GLU C 1 146 ? 29.479  22.168  27.96   1   67.336  ? 167 GLU C CD   1 ? 3 
ATOM   10952 O OE1  . GLU C 1 146 ? 28.908  22.987  28.726  1   74.595  ? 167 GLU C OE1  1 ? 3 
ATOM   10953 O OE2  . GLU C 1 146 ? 29.675  20.969  28.276  1   80.306  ? 167 GLU C OE2  1 ? 3 
ATOM   10954 H H    . GLU C 1 146 ? 28.107  21.999  23.796  1   45.587  ? 167 GLU C H    1 c 3 
ATOM   10955 H HA   . GLU C 1 146 ? 27.196  22.721  26.353  1   42.675  ? 167 GLU C HA   1 c 3 
ATOM   10956 H HB2  . GLU C 1 146 ? 29.444  23.907  25.033  1   47.063  ? 167 GLU C HB2  1 c 3 
ATOM   10957 H HB3  . GLU C 1 146 ? 28.87   24.41   26.418  1   47.266  ? 167 GLU C HB3  1 c 3 
ATOM   10958 H HG2  . GLU C 1 146 ? 30.134  21.887  26.03   1   57.499  ? 167 GLU C HG2  1 c 3 
ATOM   10959 H HG3  . GLU C 1 146 ? 30.823  23.122  26.729  1   56.564  ? 167 GLU C HG3  1 c 3 
ATOM   10960 N N    . ASP C 1 147 ? 25.653  24.42   25.42   1   30.728  ? 168 ASP C N    1 ? 3 
ATOM   10961 C CA   . ASP C 1 147 ? 24.645  25.27   24.797  1   27.683  ? 168 ASP C CA   1 ? 3 
ATOM   10962 C C    . ASP C 1 147 ? 24.556  26.593  25.559  1   25.847  ? 168 ASP C C    1 ? 3 
ATOM   10963 O O    . ASP C 1 147 ? 23.865  26.653  26.57   1   27.827  ? 168 ASP C O    1 ? 3 
ATOM   10964 C CB   . ASP C 1 147 ? 23.286  24.607  24.789  1   28.131  ? 168 ASP C CB   1 ? 3 
ATOM   10965 C CG   . ASP C 1 147 ? 22.195  25.462  24.162  1   26.982  ? 168 ASP C CG   1 ? 3 
ATOM   10966 O OD1  . ASP C 1 147 ? 22.553  26.52   23.624  1   27.595  ? 168 ASP C OD1  1 ? 3 
ATOM   10967 O OD2  . ASP C 1 147 ? 21.018  25.045  24.199  1   28.317  ? 168 ASP C OD2  1 ? 3 
ATOM   10968 H H    . ASP C 1 147 ? 25.523  24.164  26.288  1   31.673  ? 168 ASP C H    1 c 3 
ATOM   10969 H HA   . ASP C 1 147 ? 24.897  25.439  23.864  1   27.309  ? 168 ASP C HA   1 c 3 
ATOM   10970 H HB2  . ASP C 1 147 ? 23.352  23.778  24.269  1   28.76   ? 168 ASP C HB2  1 c 3 
ATOM   10971 H HB3  . ASP C 1 147 ? 23.025  24.364  25.7    1   28.917  ? 168 ASP C HB3  1 c 3 
ATOM   10972 N N    . PRO C 1 148 ? 25.197  27.67   25.102  1   25.186  ? 169 PRO C N    1 ? 3 
ATOM   10973 C CA   . PRO C 1 148 ? 25.138  28.953  25.817  1   25.833  ? 169 PRO C CA   1 ? 3 
ATOM   10974 C C    . PRO C 1 148 ? 23.75   29.561  26.006  1   25.401  ? 169 PRO C C    1 ? 3 
ATOM   10975 O O    . PRO C 1 148 ? 23.518  30.209  27.021  1   23.522  ? 169 PRO C O    1 ? 3 
ATOM   10976 C CB   . PRO C 1 148 ? 26.033  29.885  25.003  1   24.899  ? 169 PRO C CB   1 ? 3 
ATOM   10977 C CG   . PRO C 1 148 ? 26.902  28.974  24.175  1   26.369  ? 169 PRO C CG   1 ? 3 
ATOM   10978 C CD   . PRO C 1 148 ? 26.057  27.736  23.919  1   26.593  ? 169 PRO C CD   1 ? 3 
ATOM   10979 H HA   . PRO C 1 148 ? 25.549  28.816  26.707  1   26.048  ? 169 PRO C HA   1 c 3 
ATOM   10980 H HB2  . PRO C 1 148 ? 25.494  30.472  24.426  1   24.481  ? 169 PRO C HB2  1 c 3 
ATOM   10981 H HB3  . PRO C 1 148 ? 26.582  30.448  25.597  1   24.939  ? 169 PRO C HB3  1 c 3 
ATOM   10982 H HG2  . PRO C 1 148 ? 27.151  29.404  23.33   1   25.296  ? 169 PRO C HG2  1 c 3 
ATOM   10983 H HG3  . PRO C 1 148 ? 27.721  28.739  24.661  1   26.313  ? 169 PRO C HG3  1 c 3 
ATOM   10984 H HD2  . PRO C 1 148 ? 25.526  27.835  23.098  1   25.892  ? 169 PRO C HD2  1 c 3 
ATOM   10985 H HD3  . PRO C 1 148 ? 26.625  26.94   23.844  1   26.87   ? 169 PRO C HD3  1 c 3 
ATOM   10986 N N    . THR C 1 149 ? 22.84   29.385  25.032  1   24.281  ? 170 THR C N    1 ? 3 
ATOM   10987 C CA   . THR C 1 149 ? 21.589  30.139  25.071  1   22.861  ? 170 THR C CA   1 ? 3 
ATOM   10988 C C    . THR C 1 149 ? 20.466  29.354  25.744  1   24.015  ? 170 THR C C    1 ? 3 
ATOM   10989 O O    . THR C 1 149 ? 19.548  29.942  26.289  1   24.013  ? 170 THR C O    1 ? 3 
ATOM   10990 C CB   . THR C 1 149 ? 21.149  30.545  23.667  1   21.402  ? 170 THR C CB   1 ? 3 
ATOM   10991 O OG1  . THR C 1 149 ? 20.688  29.411  22.945  1   22.303  ? 170 THR C OG1  1 ? 3 
ATOM   10992 C CG2  . THR C 1 149 ? 22.218  31.219  22.857  1   20.082  ? 170 THR C CG2  1 ? 3 
ATOM   10993 H H    . THR C 1 149 ? 23.001  28.813  24.338  1   24.37   ? 170 THR C H    1 c 3 
ATOM   10994 H HA   . THR C 1 149 ? 21.738  30.962  25.585  1   22.557  ? 170 THR C HA   1 c 3 
ATOM   10995 H HB   . THR C 1 149 ? 20.402  31.184  23.755  1   21.24   ? 170 THR C HB   1 c 3 
ATOM   10996 H HG21 . THR C 1 149 ? 21.825  31.604  22.055  1   19.763  ? 170 THR C HG21 1 c 3 
ATOM   10997 H HG22 . THR C 1 149 ? 22.89   30.567  22.606  1   20.476  ? 170 THR C HG22 1 c 3 
ATOM   10998 H HG23 . THR C 1 149 ? 22.632  31.921  23.383  1   19.862  ? 170 THR C HG23 1 c 3 
ATOM   10999 N N    . GLY C 1 150 ? 20.494  28.027  25.634  1   23.9    ? 171 GLY C N    1 ? 3 
ATOM   11000 C CA   . GLY C 1 150 ? 19.385  27.181  25.999  1   25.124  ? 171 GLY C CA   1 ? 3 
ATOM   11001 C C    . GLY C 1 150 ? 18.449  26.8    24.846  1   26.322  ? 171 GLY C C    1 ? 3 
ATOM   11002 O O    . GLY C 1 150 ? 17.596  25.927  25.048  1   26.876  ? 171 GLY C O    1 ? 3 
ATOM   11003 H H    . GLY C 1 150 ? 21.252  27.627  25.322  1   24.265  ? 171 GLY C H    1 c 3 
ATOM   11004 H HA2  . GLY C 1 150 ? 19.748  26.354  26.392  1   26.254  ? 171 GLY C HA2  1 c 3 
ATOM   11005 H HA3  . GLY C 1 150 ? 18.858  27.628  26.702  1   25.44   ? 171 GLY C HA3  1 c 3 
ATOM   11006 N N    . PHE C 1 151 ? 18.621  27.431  23.679  1   24.62   ? 172 PHE C N    1 ? 3 
ATOM   11007 C CA   . PHE C 1 151 ? 17.755  27.171  22.533  1   25.383  ? 172 PHE C CA   1 ? 3 
ATOM   11008 C C    . PHE C 1 151 ? 18.38   26.182  21.542  1   27.423  ? 172 PHE C C    1 ? 3 
ATOM   11009 O O    . PHE C 1 151 ? 17.78   25.959  20.48   1   27.21   ? 172 PHE C O    1 ? 3 
ATOM   11010 C CB   . PHE C 1 151 ? 17.422  28.486  21.832  1   24.654  ? 172 PHE C CB   1 ? 3 
ATOM   11011 C CG   . PHE C 1 151 ? 16.642  29.449  22.71   1   23.895  ? 172 PHE C CG   1 ? 3 
ATOM   11012 C CD1  . PHE C 1 151 ? 15.334  29.161  23.054  1   25.802  ? 172 PHE C CD1  1 ? 3 
ATOM   11013 C CD2  . PHE C 1 151 ? 17.211  30.646  23.149  1   24.228  ? 172 PHE C CD2  1 ? 3 
ATOM   11014 C CE1  . PHE C 1 151 ? 14.619  30.037  23.874  1   25.59   ? 172 PHE C CE1  1 ? 3 
ATOM   11015 C CE2  . PHE C 1 151 ? 16.49   31.512  23.948  1   23.029  ? 172 PHE C CE2  1 ? 3 
ATOM   11016 C CZ   . PHE C 1 151 ? 15.214  31.184  24.324  1   24.292  ? 172 PHE C CZ   1 ? 3 
ATOM   11017 H H    . PHE C 1 151 ? 19.296  28.038  23.582  1   24.21   ? 172 PHE C H    1 c 3 
ATOM   11018 H HA   . PHE C 1 151 ? 16.904  26.778  22.862  1   26.319  ? 172 PHE C HA   1 c 3 
ATOM   11019 H HB2  . PHE C 1 151 ? 18.26   28.915  21.554  1   23.787  ? 172 PHE C HB2  1 c 3 
ATOM   11020 H HB3  . PHE C 1 151 ? 16.893  28.293  21.026  1   24.528  ? 172 PHE C HB3  1 c 3 
ATOM   11021 H HD1  . PHE C 1 151 ? 14.94   28.353  22.769  1   26.183  ? 172 PHE C HD1  1 c 3 
ATOM   11022 H HD2  . PHE C 1 151 ? 18.101  30.854  22.914  1   23.188  ? 172 PHE C HD2  1 c 3 
ATOM   11023 H HE1  . PHE C 1 151 ? 13.733  29.831  24.126  1   26.088  ? 172 PHE C HE1  1 c 3 
ATOM   11024 H HE2  . PHE C 1 151 ? 16.887  32.309  24.26   1   22.869  ? 172 PHE C HE2  1 c 3 
ATOM   11025 H HZ   . PHE C 1 151 ? 14.718  31.785  24.856  1   24.26   ? 172 PHE C HZ   1 c 3 
ATOM   11026 N N    . LYS C 1 152 ? 19.558  25.619  21.86   1   27.089  ? 173 LYS C N    1 ? 3 
ATOM   11027 C CA   . LYS C 1 152 ? 20.211  24.638  20.998  1   27.88   ? 173 LYS C CA   1 ? 3 
ATOM   11028 C C    . LYS C 1 152 ? 20.386  25.151  19.566  1   26.234  ? 173 LYS C C    1 ? 3 
ATOM   11029 O O    . LYS C 1 152 ? 20.143  24.428  18.61   1   27.575  ? 173 LYS C O    1 ? 3 
ATOM   11030 C CB   . LYS C 1 152 ? 19.416  23.327  21.012  1   32.514  ? 173 LYS C CB   1 ? 3 
ATOM   11031 C CG   . LYS C 1 152 ? 19.223  22.691  22.382  1   37.392  ? 173 LYS C CG   1 ? 3 
ATOM   11032 C CD   . LYS C 1 152 ? 18.671  21.273  22.229  1   43.685  ? 173 LYS C CD   1 ? 3 
ATOM   11033 C CE   . LYS C 1 152 ? 17.911  20.78   23.409  1   54.322  ? 173 LYS C CE   1 ? 3 
ATOM   11034 N NZ   . LYS C 1 152 ? 18.642  21.013  24.661  1   59.59   ? 173 LYS C NZ   1 ? 3 
ATOM   11035 H H    . LYS C 1 152 ? 19.974  25.855  22.636  1   27.206  ? 173 LYS C H    1 c 3 
ATOM   11036 H HA   . LYS C 1 152 ? 21.11   24.455  21.372  1   28.303  ? 173 LYS C HA   1 c 3 
ATOM   11037 H HB2  . LYS C 1 152 ? 18.533  23.484  20.617  1   32.429  ? 173 LYS C HB2  1 c 3 
ATOM   11038 H HB3  . LYS C 1 152 ? 19.881  22.678  20.443  1   32.903  ? 173 LYS C HB3  1 c 3 
ATOM   11039 H HG2  . LYS C 1 152 ? 20.086  22.662  22.85   1   37.397  ? 173 LYS C HG2  1 c 3 
ATOM   11040 H HG3  . LYS C 1 152 ? 18.596  23.236  22.906  1   37.24   ? 173 LYS C HG3  1 c 3 
ATOM   11041 H HD2  . LYS C 1 152 ? 18.083  21.245  21.442  1   44.286  ? 173 LYS C HD2  1 c 3 
ATOM   11042 H HD3  . LYS C 1 152 ? 19.421  20.662  22.058  1   44.834  ? 173 LYS C HD3  1 c 3 
ATOM   11043 H HE2  . LYS C 1 152 ? 17.052  21.237  23.455  1   52.697  ? 173 LYS C HE2  1 c 3 
ATOM   11044 H HE3  . LYS C 1 152 ? 17.743  19.826  23.312  1   54.054  ? 173 LYS C HE3  1 c 3 
ATOM   11045 H HZ1  . LYS C 1 152 ? 18.501  21.859  24.953  1   56.948  ? 173 LYS C HZ1  1 c 3 
ATOM   11046 H HZ2  . LYS C 1 152 ? 19.532  20.88   24.541  1   57.528  ? 173 LYS C HZ2  1 c 3 
ATOM   11047 H HZ3  . LYS C 1 152 ? 18.345  20.435  25.292  1   58.843  ? 173 LYS C HZ3  1 c 3 
ATOM   11048 N N    . LEU C 1 153 ? 20.796  26.395  19.429  1   24.215  ? 174 LEU C N    1 ? 3 
ATOM   11049 C CA   . LEU C 1 153 ? 20.941  27.051  18.133  1   24.481  ? 174 LEU C CA   1 ? 3 
ATOM   11050 C C    . LEU C 1 153 ? 22.129  26.465  17.371  1   25.849  ? 174 LEU C C    1 ? 3 
ATOM   11051 O O    . LEU C 1 153 ? 23.087  25.915  17.965  1   24.264  ? 174 LEU C O    1 ? 3 
ATOM   11052 C CB   . LEU C 1 153 ? 21.118  28.541  18.354  1   23.252  ? 174 LEU C CB   1 ? 3 
ATOM   11053 C CG   . LEU C 1 153 ? 19.956  29.237  19.068  1   24.243  ? 174 LEU C CG   1 ? 3 
ATOM   11054 C CD1  . LEU C 1 153 ? 20.287  30.699  19.213  1   23.09   ? 174 LEU C CD1  1 ? 3 
ATOM   11055 C CD2  . LEU C 1 153 ? 18.64   29.069  18.322  1   25.177  ? 174 LEU C CD2  1 ? 3 
ATOM   11056 H H    . LEU C 1 153 ? 21.032  26.862  20.178  1   24.41   ? 174 LEU C H    1 c 3 
ATOM   11057 H HA   . LEU C 1 153 ? 20.116  26.891  17.61   1   24.707  ? 174 LEU C HA   1 c 3 
ATOM   11058 H HB2  . LEU C 1 153 ? 21.937  28.68   18.883  1   23.389  ? 174 LEU C HB2  1 c 3 
ATOM   11059 H HB3  . LEU C 1 153 ? 21.246  28.969  17.477  1   23.023  ? 174 LEU C HB3  1 c 3 
ATOM   11060 H HG   . LEU C 1 153 ? 19.861  28.846  19.972  1   24.603  ? 174 LEU C HG   1 c 3 
ATOM   11061 H HD11 . LEU C 1 153 ? 21.077  30.797  19.77   1   22.984  ? 174 LEU C HD11 1 c 3 
ATOM   11062 H HD12 . LEU C 1 153 ? 19.541  31.163  19.629  1   23.059  ? 174 LEU C HD12 1 c 3 
ATOM   11063 H HD13 . LEU C 1 153 ? 20.459  31.083  18.337  1   22.654  ? 174 LEU C HD13 1 c 3 
ATOM   11064 H HD21 . LEU C 1 153 ? 18.313  28.161  18.438  1   25.779  ? 174 LEU C HD21 1 c 3 
ATOM   11065 H HD22 . LEU C 1 153 ? 18.778  29.245  17.376  1   24.671  ? 174 LEU C HD22 1 c 3 
ATOM   11066 H HD23 . LEU C 1 153 ? 17.984  29.694  18.674  1   24.768  ? 174 LEU C HD23 1 c 3 
ATOM   11067 N N    . LYS C 1 154 ? 22.008  26.507  16.03   1   24.425  ? 175 LYS C N    1 ? 3 
ATOM   11068 C CA   . LYS C 1 154 ? 23.077  26.107  15.126  1   25.58   ? 175 LYS C CA   1 ? 3 
ATOM   11069 C C    . LYS C 1 154 ? 23.807  27.34   14.625  1   21.706  ? 175 LYS C C    1 ? 3 
ATOM   11070 O O    . LYS C 1 154 ? 23.235  28.423  14.585  1   20.926  ? 175 LYS C O    1 ? 3 
ATOM   11071 C CB   . LYS C 1 154 ? 22.443  25.355  13.945  1   30.193  ? 175 LYS C CB   1 ? 3 
ATOM   11072 C CG   . LYS C 1 154 ? 21.773  24.051  14.307  1   36.585  ? 175 LYS C CG   1 ? 3 
ATOM   11073 C CD   . LYS C 1 154 ? 21.369  23.3    13.042  1   45.28   ? 175 LYS C CD   1 ? 3 
ATOM   11074 C CE   . LYS C 1 154 ? 20.199  23.889  12.332  1   52.453  ? 175 LYS C CE   1 ? 3 
ATOM   11075 N NZ   . LYS C 1 154 ? 19.005  23.077  12.59   1   64.861  ? 175 LYS C NZ   1 ? 3 
ATOM   11076 H H    . LYS C 1 154 ? 21.223  26.802  15.667  1   24.859  ? 175 LYS C H    1 c 3 
ATOM   11077 H HA   . LYS C 1 154 ? 23.712  25.515  15.602  1   25.882  ? 175 LYS C HA   1 c 3 
ATOM   11078 H HB2  . LYS C 1 154 ? 21.781  25.941  13.522  1   29.977  ? 175 LYS C HB2  1 c 3 
ATOM   11079 H HB3  . LYS C 1 154 ? 23.142  25.171  13.284  1   30.432  ? 175 LYS C HB3  1 c 3 
ATOM   11080 H HG2  . LYS C 1 154 ? 22.395  23.503  14.833  1   37.269  ? 175 LYS C HG2  1 c 3 
ATOM   11081 H HG3  . LYS C 1 154 ? 20.977  24.237  14.85   1   36.834  ? 175 LYS C HG3  1 c 3 
ATOM   11082 H HD2  . LYS C 1 154 ? 22.134  23.28   12.427  1   44.484  ? 175 LYS C HD2  1 c 3 
ATOM   11083 H HD3  . LYS C 1 154 ? 21.166  22.37   13.283  1   45.962  ? 175 LYS C HD3  1 c 3 
ATOM   11084 H HE2  . LYS C 1 154 ? 20.029  24.8    12.63   1   51.623  ? 175 LYS C HE2  1 c 3 
ATOM   11085 H HE3  . LYS C 1 154 ? 20.371  23.907  11.373  1   52.776  ? 175 LYS C HE3  1 c 3 
ATOM   11086 H HZ1  . LYS C 1 154 ? 18.884  22.974  13.483  1   60.931  ? 175 LYS C HZ1  1 c 3 
ATOM   11087 H HZ2  . LYS C 1 154 ? 19.095  22.262  12.204  1   61.666  ? 175 LYS C HZ2  1 c 3 
ATOM   11088 H HZ3  . LYS C 1 154 ? 18.278  23.489  12.241  1   60.771  ? 175 LYS C HZ3  1 c 3 
ATOM   11089 N N    . SER C 1 155 ? 25.045  27.157  14.156  1   21.179  ? 176 SER C N    1 ? 3 
ATOM   11090 C CA   . SER C 1 155 ? 25.781  28.282  13.603  1   20.452  ? 176 SER C CA   1 ? 3 
ATOM   11091 C C    . SER C 1 155 ? 25.009  28.878  12.425  1   20.103  ? 176 SER C C    1 ? 3 
ATOM   11092 O O    . SER C 1 155 ? 25.008  30.096  12.276  1   19.839  ? 176 SER C O    1 ? 3 
ATOM   11093 C CB   . SER C 1 155 ? 27.188  27.923  13.252  1   21.631  ? 176 SER C CB   1 ? 3 
ATOM   11094 O OG   . SER C 1 155 ? 27.242  26.884  12.303  1   22.342  ? 176 SER C OG   1 ? 3 
ATOM   11095 H H    . SER C 1 155 ? 25.434  26.33   14.179  1   22.05   ? 176 SER C H    1 c 3 
ATOM   11096 H HA   . SER C 1 155 ? 25.821  28.977  14.306  1   20.113  ? 176 SER C HA   1 c 3 
ATOM   11097 H HB2  . SER C 1 155 ? 27.642  28.71   12.896  1   20.772  ? 176 SER C HB2  1 c 3 
ATOM   11098 H HB3  . SER C 1 155 ? 27.656  27.64   14.056  1   21.622  ? 176 SER C HB3  1 c 3 
ATOM   11099 N N    . SER C 1 156 ? 24.36   28.037  11.626  1   21.544  ? 177 SER C N    1 ? 3 
ATOM   11100 C CA   . SER C 1 156 ? 23.583  28.556  10.495  1   22.67   ? 177 SER C CA   1 ? 3 
ATOM   11101 C C    . SER C 1 156 ? 22.41   29.429  10.928  1   22.715  ? 177 SER C C    1 ? 3 
ATOM   11102 O O    . SER C 1 156 ? 21.981  30.286  10.145  1   21.617  ? 177 SER C O    1 ? 3 
ATOM   11103 C CB   . SER C 1 156 ? 23.133  27.461  9.556   1   24.586  ? 177 SER C CB   1 ? 3 
ATOM   11104 O OG   . SER C 1 156 ? 22.323  26.515  10.251  1   26.213  ? 177 SER C OG   1 ? 3 
ATOM   11105 H H    . SER C 1 156 ? 24.407  27.135  11.76   1   22.34   ? 177 SER C H    1 c 3 
ATOM   11106 H HA   . SER C 1 156 ? 24.194  29.14   9.976   1   22.195  ? 177 SER C HA   1 c 3 
ATOM   11107 H HB2  . SER C 1 156 ? 22.623  27.852  8.821   1   24.439  ? 177 SER C HB2  1 c 3 
ATOM   11108 H HB3  . SER C 1 156 ? 23.915  27.011  9.183   1   24.85   ? 177 SER C HB3  1 c 3 
ATOM   11109 N N    . ASP C 1 157 ? 21.867  29.235  12.152  1   21.38   ? 178 ASP C N    1 ? 3 
ATOM   11110 C CA   . ASP C 1 157 ? 20.827  30.127  12.642  1   21.59   ? 178 ASP C CA   1 ? 3 
ATOM   11111 C C    . ASP C 1 157 ? 21.344  31.568  12.763  1   19.517  ? 178 ASP C C    1 ? 3 
ATOM   11112 O O    . ASP C 1 157 ? 20.618  32.537  12.49   1   18.272  ? 178 ASP C O    1 ? 3 
ATOM   11113 C CB   . ASP C 1 157 ? 20.241  29.636  13.956  1   22.569  ? 178 ASP C CB   1 ? 3 
ATOM   11114 C CG   . ASP C 1 157 ? 19.52   28.299  13.881  1   23.777  ? 178 ASP C CG   1 ? 3 
ATOM   11115 O OD1  . ASP C 1 157 ? 18.793  28.073  12.868  1   23.534  ? 178 ASP C OD1  1 ? 3 
ATOM   11116 O OD2  . ASP C 1 157 ? 19.637  27.489  14.842  1   23.056  ? 178 ASP C OD2  1 ? 3 
ATOM   11117 H H    . ASP C 1 157 ? 22.132  28.531  12.669  1   22.301  ? 178 ASP C H    1 c 3 
ATOM   11118 H HA   . ASP C 1 157 ? 20.096  30.126  11.986  1   21.633  ? 178 ASP C HA   1 c 3 
ATOM   11119 H HB2  . ASP C 1 157 ? 20.952  29.57   14.624  1   22.361  ? 178 ASP C HB2  1 c 3 
ATOM   11120 H HB3  . ASP C 1 157 ? 19.598  30.303  14.274  1   22.152  ? 178 ASP C HB3  1 c 3 
ATOM   11121 N N    . TYR C 1 158 ? 22.592  31.728  13.226  1   17.897  ? 179 TYR C N    1 ? 3 
ATOM   11122 C CA   . TYR C 1 158 ? 23.18   33.056  13.329  1   17.881  ? 179 TYR C CA   1 ? 3 
ATOM   11123 C C    . TYR C 1 158 ? 23.467  33.609  11.933  1   18.103  ? 179 TYR C C    1 ? 3 
ATOM   11124 O O    . TYR C 1 158 ? 23.274  34.793  11.689  1   19.614  ? 179 TYR C O    1 ? 3 
ATOM   11125 C CB   . TYR C 1 158 ? 24.415  32.993  14.225  1   17.786  ? 179 TYR C CB   1 ? 3 
ATOM   11126 C CG   . TYR C 1 158 ? 24.031  32.87   15.688  1   18.128  ? 179 TYR C CG   1 ? 3 
ATOM   11127 C CD1  . TYR C 1 158 ? 23.786  34.011  16.44   1   17.699  ? 179 TYR C CD1  1 ? 3 
ATOM   11128 C CD2  . TYR C 1 158 ? 23.884  31.642  16.314  1   18.856  ? 179 TYR C CD2  1 ? 3 
ATOM   11129 C CE1  . TYR C 1 158 ? 23.38   33.923  17.761  1   17.812  ? 179 TYR C CE1  1 ? 3 
ATOM   11130 C CE2  . TYR C 1 158 ? 23.515  31.545  17.65   1   18.95   ? 179 TYR C CE2  1 ? 3 
ATOM   11131 C CZ   . TYR C 1 158 ? 23.327  32.699  18.389  1   19.215  ? 179 TYR C CZ   1 ? 3 
ATOM   11132 O OH   . TYR C 1 158 ? 22.978  32.624  19.709  1   19.177  ? 179 TYR C OH   1 ? 3 
ATOM   11133 H H    . TYR C 1 158 ? 23.079  31.002  13.494  1   18.778  ? 179 TYR C H    1 c 3 
ATOM   11134 H HA   . TYR C 1 158 ? 22.517  33.656  13.766  1   17.586  ? 179 TYR C HA   1 c 3 
ATOM   11135 H HB2  . TYR C 1 158 ? 24.964  32.22   13.965  1   18.198  ? 179 TYR C HB2  1 c 3 
ATOM   11136 H HB3  . TYR C 1 158 ? 24.944  33.812  14.097  1   17.331  ? 179 TYR C HB3  1 c 3 
ATOM   11137 H HD1  . TYR C 1 158 ? 23.851  34.858  16.03   1   17.201  ? 179 TYR C HD1  1 c 3 
ATOM   11138 H HD2  . TYR C 1 158 ? 24.054  30.852  15.826  1   19.273  ? 179 TYR C HD2  1 c 3 
ATOM   11139 H HE1  . TYR C 1 158 ? 23.261  34.709  18.266  1   17.673  ? 179 TYR C HE1  1 c 3 
ATOM   11140 H HE2  . TYR C 1 158 ? 23.461  30.703  18.068  1   19.797  ? 179 TYR C HE2  1 c 3 
ATOM   11141 N N    . THR C 1 159 ? 23.974  32.772  11.014  1   18.957  ? 180 THR C N    1 ? 3 
ATOM   11142 C CA   . THR C 1 159 ? 24.193  33.246  9.631   1   19.169  ? 180 THR C CA   1 ? 3 
ATOM   11143 C C    . THR C 1 159 ? 22.883  33.786  9.042   1   19.397  ? 180 THR C C    1 ? 3 
ATOM   11144 O O    . THR C 1 159 ? 22.839  34.873  8.481   1   19.411  ? 180 THR C O    1 ? 3 
ATOM   11145 C CB   . THR C 1 159 ? 24.73   32.11   8.757   1   19.857  ? 180 THR C CB   1 ? 3 
ATOM   11146 O OG1  . THR C 1 159 ? 25.936  31.634  9.346   1   20.913  ? 180 THR C OG1  1 ? 3 
ATOM   11147 C CG2  . THR C 1 159 ? 24.905  32.514  7.29    1   19.453  ? 180 THR C CG2  1 ? 3 
ATOM   11148 H H    . THR C 1 159 ? 24.198  31.914  11.236  1   19.355  ? 180 THR C H    1 c 3 
ATOM   11149 H HA   . THR C 1 159 ? 24.856  33.97   9.651   1   18.712  ? 180 THR C HA   1 c 3 
ATOM   11150 H HB   . THR C 1 159 ? 24.068  31.378  8.775   1   20.457  ? 180 THR C HB   1 c 3 
ATOM   11151 H HG21 . THR C 1 159 ? 25.519  31.897  6.855   1   19.968  ? 180 THR C HG21 1 c 3 
ATOM   11152 H HG22 . THR C 1 159 ? 25.267  33.416  7.242   1   19.087  ? 180 THR C HG22 1 c 3 
ATOM   11153 H HG23 . THR C 1 159 ? 24.045  32.485  6.837   1   19.802  ? 180 THR C HG23 1 c 3 
ATOM   11154 N N    . ASN C 1 160 ? 21.786  33.031  9.192   1   19.984  ? 181 ASN C N    1 ? 3 
ATOM   11155 C CA   . ASN C 1 160 ? 20.485  33.417  8.654   1   20.395  ? 181 ASN C CA   1 ? 3 
ATOM   11156 C C    . ASN C 1 160 ? 19.971  34.693  9.296   1   20.585  ? 181 ASN C C    1 ? 3 
ATOM   11157 O O    . ASN C 1 160 ? 19.39   35.556  8.595   1   21.176  ? 181 ASN C O    1 ? 3 
ATOM   11158 C CB   . ASN C 1 160 ? 19.482  32.282  8.763   1   22.015  ? 181 ASN C CB   1 ? 3 
ATOM   11159 C CG   . ASN C 1 160 ? 19.839  31.156  7.811   1   27.138  ? 181 ASN C CG   1 ? 3 
ATOM   11160 O OD1  . ASN C 1 160 ? 20.409  31.405  6.735   1   30.422  ? 181 ASN C OD1  1 ? 3 
ATOM   11161 N ND2  . ASN C 1 160 ? 19.465  29.934  8.151   1   32.569  ? 181 ASN C ND2  1 ? 3 
ATOM   11162 H H    . ASN C 1 160 ? 21.852  32.239  9.643   1   20.421  ? 181 ASN C H    1 c 3 
ATOM   11163 H HA   . ASN C 1 160 ? 20.606  33.609  7.697   1   20.771  ? 181 ASN C HA   1 c 3 
ATOM   11164 H HB2  . ASN C 1 160 ? 19.473  31.942  9.681   1   22.795  ? 181 ASN C HB2  1 c 3 
ATOM   11165 H HB3  . ASN C 1 160 ? 18.587  32.614  8.551   1   22.816  ? 181 ASN C HB3  1 c 3 
ATOM   11166 H HD21 . ASN C 1 160 ? 19.793  29.235  7.712   1   31.479  ? 181 ASN C HD21 1 c 3 
ATOM   11167 H HD22 . ASN C 1 160 ? 18.888  29.81   8.813   1   31.02   ? 181 ASN C HD22 1 c 3 
ATOM   11168 N N    . TYR C 1 161 ? 20.139  34.806  10.627  1   18.687  ? 182 TYR C N    1 ? 3 
ATOM   11169 C CA   . TYR C 1 161 ? 19.72   36.002  11.335  1   18.602  ? 182 TYR C CA   1 ? 3 
ATOM   11170 C C    . TYR C 1 161 ? 20.473  37.233  10.83   1   18.693  ? 182 TYR C C    1 ? 3 
ATOM   11171 O O    . TYR C 1 161 ? 19.872  38.273  10.573  1   18.077  ? 182 TYR C O    1 ? 3 
ATOM   11172 C CB   . TYR C 1 161 ? 19.99   35.766  12.817  1   18.23   ? 182 TYR C CB   1 ? 3 
ATOM   11173 C CG   . TYR C 1 161 ? 19.707  36.926  13.748  1   17.427  ? 182 TYR C CG   1 ? 3 
ATOM   11174 C CD1  . TYR C 1 161 ? 18.466  37.545  13.772  1   18.019  ? 182 TYR C CD1  1 ? 3 
ATOM   11175 C CD2  . TYR C 1 161 ? 20.669  37.352  14.625  1   18.571  ? 182 TYR C CD2  1 ? 3 
ATOM   11176 C CE1  . TYR C 1 161 ? 18.198  38.555  14.676  1   17.857  ? 182 TYR C CE1  1 ? 3 
ATOM   11177 C CE2  . TYR C 1 161 ? 20.413  38.337  15.572  1   18.826  ? 182 TYR C CE2  1 ? 3 
ATOM   11178 C CZ   . TYR C 1 161 ? 19.157  38.95   15.584  1   19.68   ? 182 TYR C CZ   1 ? 3 
ATOM   11179 O OH   . TYR C 1 161 ? 18.873  39.927  16.515  1   21.246  ? 182 TYR C OH   1 ? 3 
ATOM   11180 H H    . TYR C 1 161 ? 20.507  34.115  11.099  1   19.339  ? 182 TYR C H    1 c 3 
ATOM   11181 H HA   . TYR C 1 161 ? 18.745  36.135  11.198  1   18.798  ? 182 TYR C HA   1 c 3 
ATOM   11182 H HB2  . TYR C 1 161 ? 19.449  34.998  13.106  1   18.671  ? 182 TYR C HB2  1 c 3 
ATOM   11183 H HB3  . TYR C 1 161 ? 20.932  35.507  12.917  1   18.124  ? 182 TYR C HB3  1 c 3 
ATOM   11184 H HD1  . TYR C 1 161 ? 17.79   37.259  13.178  1   18.275  ? 182 TYR C HD1  1 c 3 
ATOM   11185 H HD2  . TYR C 1 161 ? 21.503  36.91   14.643  1   18.305  ? 182 TYR C HD2  1 c 3 
ATOM   11186 H HE1  . TYR C 1 161 ? 17.344  38.952  14.696  1   18.459  ? 182 TYR C HE1  1 c 3 
ATOM   11187 H HE2  . TYR C 1 161 ? 21.082  38.606  16.178  1   18.659  ? 182 TYR C HE2  1 c 3 
ATOM   11188 N N    . LEU C 1 162 ? 21.802  37.119  10.715  1   18.212  ? 183 LEU C N    1 ? 3 
ATOM   11189 C CA   . LEU C 1 162 ? 22.591  38.252  10.247  1   18.159  ? 183 LEU C CA   1 ? 3 
ATOM   11190 C C    . LEU C 1 162 ? 22.233  38.6    8.805   1   19.178  ? 183 LEU C C    1 ? 3 
ATOM   11191 O O    . LEU C 1 162 ? 22.208  39.778  8.442   1   19.777  ? 183 LEU C O    1 ? 3 
ATOM   11192 C CB   . LEU C 1 162 ? 24.083  37.989  10.439  1   20.314  ? 183 LEU C CB   1 ? 3 
ATOM   11193 C CG   . LEU C 1 162 ? 24.614  38.251  11.846  1   19.743  ? 183 LEU C CG   1 ? 3 
ATOM   11194 C CD1  . LEU C 1 162 ? 25.961  37.571  12.055  1   20.586  ? 183 LEU C CD1  1 ? 3 
ATOM   11195 C CD2  . LEU C 1 162 ? 24.727  39.743  12.059  1   19.817  ? 183 LEU C CD2  1 ? 3 
ATOM   11196 H H    . LEU C 1 162 ? 22.221  36.338  10.938  1   18.572  ? 183 LEU C H    1 c 3 
ATOM   11197 H HA   . LEU C 1 162 ? 22.341  39.031  10.802  1   18.383  ? 183 LEU C HA   1 c 3 
ATOM   11198 H HB2  . LEU C 1 162 ? 24.265  37.05   10.204  1   20.014  ? 183 LEU C HB2  1 c 3 
ATOM   11199 H HB3  . LEU C 1 162 ? 24.583  38.554  9.805   1   19.566  ? 183 LEU C HB3  1 c 3 
ATOM   11200 H HG   . LEU C 1 162 ? 23.966  37.884  12.502  1   20.163  ? 183 LEU C HG   1 c 3 
ATOM   11201 H HD11 . LEU C 1 162 ? 25.885  36.625  11.845  1   20.712  ? 183 LEU C HD11 1 c 3 
ATOM   11202 H HD12 . LEU C 1 162 ? 26.234  37.674  12.978  1   20.252  ? 183 LEU C HD12 1 c 3 
ATOM   11203 H HD13 . LEU C 1 162 ? 26.625  37.978  11.473  1   20.241  ? 183 LEU C HD13 1 c 3 
ATOM   11204 H HD21 . LEU C 1 162 ? 23.842  40.145  12.045  1   19.638  ? 183 LEU C HD21 1 c 3 
ATOM   11205 H HD22 . LEU C 1 162 ? 25.27   40.134  11.353  1   19.583  ? 183 LEU C HD22 1 c 3 
ATOM   11206 H HD23 . LEU C 1 162 ? 25.145  39.917  12.919  1   19.521  ? 183 LEU C HD23 1 c 3 
ATOM   11207 N N    . LYS C 1 163 ? 21.976  37.594  7.968   1   17.799  ? 184 LYS C N    1 ? 3 
ATOM   11208 C CA   . LYS C 1 163 ? 21.538  37.891  6.617   1   19.853  ? 184 LYS C CA   1 ? 3 
ATOM   11209 C C    . LYS C 1 163 ? 20.215  38.647  6.623   1   20.133  ? 184 LYS C C    1 ? 3 
ATOM   11210 O O    . LYS C 1 163 ? 20.003  39.54   5.792   1   21.337  ? 184 LYS C O    1 ? 3 
ATOM   11211 C CB   . LYS C 1 163 ? 21.435  36.633  5.768   1   19.479  ? 184 LYS C CB   1 ? 3 
ATOM   11212 C CG   . LYS C 1 163 ? 22.739  36.003  5.316   1   19.972  ? 184 LYS C CG   1 ? 3 
ATOM   11213 C CD   . LYS C 1 163 ? 22.539  34.673  4.631   1   22.459  ? 184 LYS C CD   1 ? 3 
ATOM   11214 C CE   . LYS C 1 163 ? 23.796  34.19   3.961   1   23.477  ? 184 LYS C CE   1 ? 3 
ATOM   11215 N NZ   . LYS C 1 163 ? 23.519  32.95   3.233   1   27.712  ? 184 LYS C NZ   1 ? 3 
ATOM   11216 H H    . LYS C 1 163 ? 22.087  36.724  8.228   1   18.833  ? 184 LYS C H    1 c 3 
ATOM   11217 H HA   . LYS C 1 163 ? 22.221  38.473  6.195   1   19.173  ? 184 LYS C HA   1 c 3 
ATOM   11218 H HB2  . LYS C 1 163 ? 20.935  35.961  6.278   1   20.004  ? 184 LYS C HB2  1 c 3 
ATOM   11219 H HB3  . LYS C 1 163 ? 20.908  36.843  4.968   1   20.086  ? 184 LYS C HB3  1 c 3 
ATOM   11220 H HG2  . LYS C 1 163 ? 23.188  36.619  4.696   1   20.18   ? 184 LYS C HG2  1 c 3 
ATOM   11221 H HG3  . LYS C 1 163 ? 23.32   35.881  6.097   1   19.985  ? 184 LYS C HG3  1 c 3 
ATOM   11222 H HD2  . LYS C 1 163 ? 22.252  34.008  5.295   1   22.371  ? 184 LYS C HD2  1 c 3 
ATOM   11223 H HD3  . LYS C 1 163 ? 21.829  34.76   3.958   1   22.562  ? 184 LYS C HD3  1 c 3 
ATOM   11224 H HE2  . LYS C 1 163 ? 24.121  34.865  3.338   1   23.909  ? 184 LYS C HE2  1 c 3 
ATOM   11225 H HE3  . LYS C 1 163 ? 24.487  34.026  4.628   1   23.791  ? 184 LYS C HE3  1 c 3 
ATOM   11226 H HZ1  . LYS C 1 163 ? 22.89   33.099  2.599   1   26.832  ? 184 LYS C HZ1  1 c 3 
ATOM   11227 H HZ2  . LYS C 1 163 ? 23.219  32.317  3.807   1   26.759  ? 184 LYS C HZ2  1 c 3 
ATOM   11228 H HZ3  . LYS C 1 163 ? 24.277  32.653  2.835   1   26.799  ? 184 LYS C HZ3  1 c 3 
ATOM   11229 N N    . ASN C 1 164 ? 19.294  38.293  7.539   1   19.82   ? 185 ASN C N    1 ? 3 
ATOM   11230 C CA   . ASN C 1 164 ? 18.033  39.007  7.675   1   19.036  ? 185 ASN C CA   1 ? 3 
ATOM   11231 C C    . ASN C 1 164 ? 18.243  40.458  8.126   1   18.318  ? 185 ASN C C    1 ? 3 
ATOM   11232 O O    . ASN C 1 164 ? 17.561  41.369  7.615   1   18.247  ? 185 ASN C O    1 ? 3 
ATOM   11233 C CB   . ASN C 1 164 ? 17.076  38.247  8.593   1   20.317  ? 185 ASN C CB   1 ? 3 
ATOM   11234 C CG   . ASN C 1 164 ? 16.488  37.031  7.91    1   27.078  ? 185 ASN C CG   1 ? 3 
ATOM   11235 O OD1  . ASN C 1 164 ? 16.29   37.048  6.699   1   32.016  ? 185 ASN C OD1  1 ? 3 
ATOM   11236 N ND2  . ASN C 1 164 ? 16.093  36.004  8.637   1   28.431  ? 185 ASN C ND2  1 ? 3 
ATOM   11237 H H    . ASN C 1 164 ? 19.453  37.577  8.083   1   19.756  ? 185 ASN C H    1 c 3 
ATOM   11238 H HA   . ASN C 1 164 ? 17.616  39.043  6.786   1   19.783  ? 185 ASN C HA   1 c 3 
ATOM   11239 H HB2  . ASN C 1 164 ? 17.553  37.964  9.397   1   21.068  ? 185 ASN C HB2  1 c 3 
ATOM   11240 H HB3  . ASN C 1 164 ? 16.35   38.842  8.866   1   21.284  ? 185 ASN C HB3  1 c 3 
ATOM   11241 H HD21 . ASN C 1 164 ? 15.836  35.252  8.242   1   28.611  ? 185 ASN C HD21 1 c 3 
ATOM   11242 H HD22 . ASN C 1 164 ? 16.086  36.065  9.522   1   27.834  ? 185 ASN C HD22 1 c 3 
ATOM   11243 N N    . LEU C 1 165 ? 19.129  40.661  9.098   1   17.659  ? 186 LEU C N    1 ? 3 
ATOM   11244 C CA   . LEU C 1 165 ? 19.417  42.008  9.584   1   17.771  ? 186 LEU C CA   1 ? 3 
ATOM   11245 C C    . LEU C 1 165 ? 20.029  42.833  8.436   1   17.573  ? 186 LEU C C    1 ? 3 
ATOM   11246 O O    . LEU C 1 165 ? 19.642  43.972  8.197   1   19.321  ? 186 LEU C O    1 ? 3 
ATOM   11247 C CB   . LEU C 1 165 ? 20.346  42.004  10.784  1   17.872  ? 186 LEU C CB   1 ? 3 
ATOM   11248 C CG   . LEU C 1 165 ? 19.787  41.421  12.099  1   19.157  ? 186 LEU C CG   1 ? 3 
ATOM   11249 C CD1  . LEU C 1 165 ? 20.896  41.287  13.136  1   20.164  ? 186 LEU C CD1  1 ? 3 
ATOM   11250 C CD2  . LEU C 1 165 ? 18.695  42.269  12.648  1   19.688  ? 186 LEU C CD2  1 ? 3 
ATOM   11251 H H    . LEU C 1 165 ? 19.559  39.951  9.481   1   17.788  ? 186 LEU C H    1 c 3 
ATOM   11252 H HA   . LEU C 1 165 ? 18.56   42.431  9.842   1   17.873  ? 186 LEU C HA   1 c 3 
ATOM   11253 H HB2  . LEU C 1 165 ? 21.155  41.497  10.541  1   17.954  ? 186 LEU C HB2  1 c 3 
ATOM   11254 H HB3  . LEU C 1 165 ? 20.628  42.933  10.955  1   17.817  ? 186 LEU C HB3  1 c 3 
ATOM   11255 H HG   . LEU C 1 165 ? 19.42   40.519  11.912  1   19.503  ? 186 LEU C HG   1 c 3 
ATOM   11256 H HD11 . LEU C 1 165 ? 21.588  40.693  12.798  1   19.766  ? 186 LEU C HD11 1 c 3 
ATOM   11257 H HD12 . LEU C 1 165 ? 20.531  40.92   13.958  1   19.871  ? 186 LEU C HD12 1 c 3 
ATOM   11258 H HD13 . LEU C 1 165 ? 21.281  42.161  13.316  1   19.542  ? 186 LEU C HD13 1 c 3 
ATOM   11259 H HD21 . LEU C 1 165 ? 17.919  42.219  12.065  1   19.819  ? 186 LEU C HD21 1 c 3 
ATOM   11260 H HD22 . LEU C 1 165 ? 18.997  43.192  12.705  1   19.368  ? 186 LEU C HD22 1 c 3 
ATOM   11261 H HD23 . LEU C 1 165 ? 18.451  41.954  13.535  1   19.617  ? 186 LEU C HD23 1 c 3 
ATOM   11262 N N    . ALA C 1 166 ? 20.96   42.224  7.684   1   17.811  ? 187 ALA C N    1 ? 3 
ATOM   11263 C CA   . ALA C 1 166 ? 21.654  42.944  6.622   1   18.104  ? 187 ALA C CA   1 ? 3 
ATOM   11264 C C    . ALA C 1 166 ? 20.69   43.293  5.502   1   18.269  ? 187 ALA C C    1 ? 3 
ATOM   11265 O O    . ALA C 1 166 ? 20.777  44.381  4.918   1   20.332  ? 187 ALA C O    1 ? 3 
ATOM   11266 C CB   . ALA C 1 166 ? 22.794  42.106  6.136   1   20.807  ? 187 ALA C CB   1 ? 3 
ATOM   11267 H H    . ALA C 1 166 ? 21.176  41.35   7.842   1   17.858  ? 187 ALA C H    1 c 3 
ATOM   11268 H HA   . ALA C 1 166 ? 22.013  43.793  7       1   18.237  ? 187 ALA C HA   1 c 3 
ATOM   11269 H HB1  . ALA C 1 166 ? 23.384  41.899  6.879   1   19.674  ? 187 ALA C HB1  1 c 3 
ATOM   11270 H HB2  . ALA C 1 166 ? 22.453  41.279  5.756   1   20.232  ? 187 ALA C HB2  1 c 3 
ATOM   11271 H HB3  . ALA C 1 166 ? 23.291  42.592  5.457   1   20.044  ? 187 ALA C HB3  1 c 3 
ATOM   11272 N N    . LYS C 1 167 ? 19.817  42.356  5.111   1   19.616  ? 188 LYS C N    1 ? 3 
ATOM   11273 C CA   . LYS C 1 167 ? 18.816  42.617  4.075   1   22.073  ? 188 LYS C CA   1 ? 3 
ATOM   11274 C C    . LYS C 1 167 ? 17.995  43.854  4.432   1   21.218  ? 188 LYS C C    1 ? 3 
ATOM   11275 O O    . LYS C 1 167 ? 17.639  44.684  3.569   1   21.307  ? 188 LYS C O    1 ? 3 
ATOM   11276 C CB   . LYS C 1 167 ? 17.905  41.395  3.906   1   26.15   ? 188 LYS C CB   1 ? 3 
ATOM   11277 C CG   . LYS C 1 167 ? 16.633  41.492  3.094   1   36.557  ? 188 LYS C CG   1 ? 3 
ATOM   11278 C CD   . LYS C 1 167 ? 15.898  40.17   2.833   1   41.663  ? 188 LYS C CD   1 ? 3 
ATOM   11279 C CE   . LYS C 1 167 ? 14.637  40.35   1.983   1   49.462  ? 188 LYS C CE   1 ? 3 
ATOM   11280 N NZ   . LYS C 1 167 ? 14.813  40.861  0.613   1   53.766  ? 188 LYS C NZ   1 ? 3 
ATOM   11281 H H    . LYS C 1 167 ? 19.854  41.524  5.487   1   19.795  ? 188 LYS C H    1 c 3 
ATOM   11282 H HA   . LYS C 1 167 ? 19.289  42.786  3.22    1   22.319  ? 188 LYS C HA   1 c 3 
ATOM   11283 H HB2  . LYS C 1 167 ? 18.449  40.68   3.512   1   27.198  ? 188 LYS C HB2  1 c 3 
ATOM   11284 H HB3  . LYS C 1 167 ? 17.653  41.095  4.805   1   26.846  ? 188 LYS C HB3  1 c 3 
ATOM   11285 H HG2  . LYS C 1 167 ? 16.019  42.1    3.556   1   34.716  ? 188 LYS C HG2  1 c 3 
ATOM   11286 H HG3  . LYS C 1 167 ? 16.852  41.902  2.234   1   35.114  ? 188 LYS C HG3  1 c 3 
ATOM   11287 H HD2  . LYS C 1 167 ? 16.508  39.551  2.374   1   42.109  ? 188 LYS C HD2  1 c 3 
ATOM   11288 H HD3  . LYS C 1 167 ? 15.65   39.768  3.693   1   41.827  ? 188 LYS C HD3  1 c 3 
ATOM   11289 H HE2  . LYS C 1 167 ? 14.184  39.489  1.928   1   48.983  ? 188 LYS C HE2  1 c 3 
ATOM   11290 H HE3  . LYS C 1 167 ? 14.039  40.957  2.456   1   48.534  ? 188 LYS C HE3  1 c 3 
ATOM   11291 H HZ1  . LYS C 1 167 ? 15.43   40.361  0.177   1   52.59   ? 188 LYS C HZ1  1 c 3 
ATOM   11292 H HZ2  . LYS C 1 167 ? 15.092  41.722  0.64    1   52.186  ? 188 LYS C HZ2  1 c 3 
ATOM   11293 H HZ3  . LYS C 1 167 ? 14.025  40.817  0.167   1   53.085  ? 188 LYS C HZ3  1 c 3 
ATOM   11294 N N    . TYR C 1 168 ? 17.6    43.968  5.705   1   18.819  ? 189 TYR C N    1 ? 3 
ATOM   11295 C CA   . TYR C 1 168 ? 16.838  45.113  6.168   1   18.772  ? 189 TYR C CA   1 ? 3 
ATOM   11296 C C    . TYR C 1 168 ? 17.668  46.419  6.102   1   19.061  ? 189 TYR C C    1 ? 3 
ATOM   11297 O O    . TYR C 1 168 ? 17.248  47.407  5.501   1   19.684  ? 189 TYR C O    1 ? 3 
ATOM   11298 C CB   . TYR C 1 168 ? 16.284  44.826  7.577   1   18.234  ? 189 TYR C CB   1 ? 3 
ATOM   11299 C CG   . TYR C 1 168 ? 15.298  45.908  7.943   1   20.732  ? 189 TYR C CG   1 ? 3 
ATOM   11300 C CD1  . TYR C 1 168 ? 14      45.831  7.487   1   25.629  ? 189 TYR C CD1  1 ? 3 
ATOM   11301 C CD2  . TYR C 1 168 ? 15.688  47.065  8.613   1   21.402  ? 189 TYR C CD2  1 ? 3 
ATOM   11302 C CE1  . TYR C 1 168 ? 13.093  46.864  7.709   1   29.156  ? 189 TYR C CE1  1 ? 3 
ATOM   11303 C CE2  . TYR C 1 168 ? 14.781  48.072  8.896   1   22.178  ? 189 TYR C CE2  1 ? 3 
ATOM   11304 C CZ   . TYR C 1 168 ? 13.485  47.988  8.423   1   28.857  ? 189 TYR C CZ   1 ? 3 
ATOM   11305 O OH   . TYR C 1 168 ? 12.588  49.023  8.66    1   31.268  ? 189 TYR C OH   1 ? 3 
ATOM   11306 H H    . TYR C 1 168 ? 17.801  43.305  6.301   1   19.045  ? 189 TYR C H    1 c 3 
ATOM   11307 H HA   . TYR C 1 168 ? 16.059  45.221  5.559   1   19.345  ? 189 TYR C HA   1 c 3 
ATOM   11308 H HB2  . TYR C 1 168 ? 15.833  43.952  7.579   1   18.956  ? 189 TYR C HB2  1 c 3 
ATOM   11309 H HB3  . TYR C 1 168 ? 17.024  44.818  8.224   1   18.367  ? 189 TYR C HB3  1 c 3 
ATOM   11310 H HD1  . TYR C 1 168 ? 13.731  45.081  6.981   1   25.372  ? 189 TYR C HD1  1 c 3 
ATOM   11311 H HD2  . TYR C 1 168 ? 16.573  47.139  8.932   1   20.982  ? 189 TYR C HD2  1 c 3 
ATOM   11312 H HE1  . TYR C 1 168 ? 12.205  46.786  7.403   1   28.713  ? 189 TYR C HE1  1 c 3 
ATOM   11313 H HE2  . TYR C 1 168 ? 15.064  48.841  9.358   1   23.259  ? 189 TYR C HE2  1 c 3 
ATOM   11314 N N    . ALA C 1 169 ? 18.859  46.391  6.682   1   18.51   ? 190 ALA C N    1 ? 3 
ATOM   11315 C CA   . ALA C 1 169 ? 19.734  47.565  6.734   1   19.42   ? 190 ALA C CA   1 ? 3 
ATOM   11316 C C    . ALA C 1 169 ? 20.077  48.056  5.321   1   18.647  ? 190 ALA C C    1 ? 3 
ATOM   11317 O O    . ALA C 1 169 ? 20.073  49.264  5.071   1   20.017  ? 190 ALA C O    1 ? 3 
ATOM   11318 C CB   . ALA C 1 169 ? 20.983  47.219  7.499   1   18.64   ? 190 ALA C CB   1 ? 3 
ATOM   11319 H H    . ALA C 1 169 ? 19.146  45.615  7.07    1   18.501  ? 190 ALA C H    1 c 3 
ATOM   11320 H HA   . ALA C 1 169 ? 19.25   48.296  7.21    1   19.024  ? 190 ALA C HA   1 c 3 
ATOM   11321 H HB1  . ALA C 1 169 ? 20.746  46.917  8.392   1   18.496  ? 190 ALA C HB1  1 c 3 
ATOM   11322 H HB2  . ALA C 1 169 ? 21.463  46.511  7.037   1   18.684  ? 190 ALA C HB2  1 c 3 
ATOM   11323 H HB3  . ALA C 1 169 ? 21.553  48.003  7.566   1   18.684  ? 190 ALA C HB3  1 c 3 
ATOM   11324 N N    . HIS C 1 170 ? 20.292  47.111  4.386   1   18.663  ? 191 HIS C N    1 ? 3 
ATOM   11325 C CA   . HIS C 1 170 ? 20.702  47.434  3.027   1   19.033  ? 191 HIS C CA   1 ? 3 
ATOM   11326 C C    . HIS C 1 170 ? 19.549  47.972  2.185   1   18.282  ? 191 HIS C C    1 ? 3 
ATOM   11327 O O    . HIS C 1 170 ? 19.751  48.328  1.032   1   20.206  ? 191 HIS C O    1 ? 3 
ATOM   11328 C CB   . HIS C 1 170 ? 21.324  46.198  2.344   1   18.308  ? 191 HIS C CB   1 ? 3 
ATOM   11329 C CG   . HIS C 1 170 ? 22.651  45.821  2.964   1   17.635  ? 191 HIS C CG   1 ? 3 
ATOM   11330 N ND1  . HIS C 1 170 ? 23.207  44.571  2.758   1   18.905  ? 191 HIS C ND1  1 ? 3 
ATOM   11331 C CD2  . HIS C 1 170 ? 23.51   46.491  3.749   1   18.968  ? 191 HIS C CD2  1 ? 3 
ATOM   11332 C CE1  . HIS C 1 170 ? 24.37   44.509  3.415   1   20.523  ? 191 HIS C CE1  1 ? 3 
ATOM   11333 N NE2  . HIS C 1 170 ? 24.603  45.675  3.996   1   19.323  ? 191 HIS C NE2  1 ? 3 
ATOM   11334 H H    . HIS C 1 170 ? 20.189  46.231  4.61    1   18.521  ? 191 HIS C H    1 c 3 
ATOM   11335 H HA   . HIS C 1 170 ? 21.393  48.139  3.079   1   18.595  ? 191 HIS C HA   1 c 3 
ATOM   11336 H HB2  . HIS C 1 170 ? 20.703  45.441  2.424   1   18.506  ? 191 HIS C HB2  1 c 3 
ATOM   11337 H HB3  . HIS C 1 170 ? 21.46   46.392  1.391   1   18.887  ? 191 HIS C HB3  1 c 3 
ATOM   11338 H HD2  . HIS C 1 170 ? 23.417  47.376  4.036   1   18.681  ? 191 HIS C HD2  1 c 3 
ATOM   11339 H HE1  . HIS C 1 170 ? 24.938  43.772  3.427   1   19.715  ? 191 HIS C HE1  1 c 3 
ATOM   11340 N N    . SER C 1 171 ? 18.34   48.052  2.77    1   18.071  ? 192 SER C N    1 ? 3 
ATOM   11341 C CA   . SER C 1 171 ? 17.161  48.59   2.113   1   17.948  ? 192 SER C CA   1 ? 3 
ATOM   11342 C C    . SER C 1 171 ? 16.754  49.98   2.642   1   17.925  ? 192 SER C C    1 ? 3 
ATOM   11343 O O    . SER C 1 171 ? 15.752  50.531  2.147   1   19.775  ? 192 SER C O    1 ? 3 
ATOM   11344 C CB   . SER C 1 171 ? 16.044  47.588  2.212   1   20.519  ? 192 SER C CB   1 ? 3 
ATOM   11345 O OG   . SER C 1 171 ? 15.456  47.628  3.494   1   24.944  ? 192 SER C OG   1 ? 3 
ATOM   11346 H H    . SER C 1 171 ? 18.231  47.715  3.61    1   17.607  ? 192 SER C H    1 c 3 
ATOM   11347 H HA   . SER C 1 171 ? 17.373  48.696  1.152   1   18.939  ? 192 SER C HA   1 c 3 
ATOM   11348 H HB2  . SER C 1 171 ? 15.368  47.787  1.536   1   21.487  ? 192 SER C HB2  1 c 3 
ATOM   11349 H HB3  . SER C 1 171 ? 16.394  46.696  2.044   1   20.716  ? 192 SER C HB3  1 c 3 
ATOM   11350 N N    . ILE C 1 172 ? 17.51   50.516  3.624   1   19.731  ? 193 ILE C N    1 ? 3 
ATOM   11351 C CA   . ILE C 1 172 ? 17.189  51.815  4.227   1   21.243  ? 193 ILE C CA   1 ? 3 
ATOM   11352 C C    . ILE C 1 172 ? 18.418  52.715  4.16    1   22.484  ? 193 ILE C C    1 ? 3 
ATOM   11353 O O    . ILE C 1 172 ? 19.549  52.271  4.332   1   23.994  ? 193 ILE C O    1 ? 3 
ATOM   11354 C CB   . ILE C 1 172 ? 16.653  51.664  5.671   1   21.72   ? 193 ILE C CB   1 ? 3 
ATOM   11355 C CG1  . ILE C 1 172 ? 17.709  51.074  6.629   1   22.392  ? 193 ILE C CG1  1 ? 3 
ATOM   11356 C CG2  . ILE C 1 172 ? 15.364  50.843  5.668   1   23.3    ? 193 ILE C CG2  1 ? 3 
ATOM   11357 C CD1  . ILE C 1 172 ? 17.298  50.941  8.097   1   22.654  ? 193 ILE C CD1  1 ? 3 
ATOM   11358 H H    . ILE C 1 172 ? 18.247  50.069  3.925   1   18.915  ? 193 ILE C H    1 c 3 
ATOM   11359 H HA   . ILE C 1 172 ? 16.485  52.233  3.695   1   21.961  ? 193 ILE C HA   1 c 3 
ATOM   11360 H HB   . ILE C 1 172 ? 16.432  52.559  5.996   1   22.314  ? 193 ILE C HB   1 c 3 
ATOM   11361 H HG12 . ILE C 1 172 ? 17.956  50.186  6.301   1   21.918  ? 193 ILE C HG12 1 c 3 
ATOM   11362 H HG13 . ILE C 1 172 ? 18.51   51.633  6.594   1   22.113  ? 193 ILE C HG13 1 c 3 
ATOM   11363 H HG21 . ILE C 1 172 ? 14.925  50.92   6.532   1   22.769  ? 193 ILE C HG21 1 c 3 
ATOM   11364 H HG22 . ILE C 1 172 ? 15.573  49.91   5.494   1   22.632  ? 193 ILE C HG22 1 c 3 
ATOM   11365 H HG23 . ILE C 1 172 ? 14.769  51.175  4.975   1   23.453  ? 193 ILE C HG23 1 c 3 
ATOM   11366 H HD11 . ILE C 1 172 ? 16.965  51.799  8.421   1   22.734  ? 193 ILE C HD11 1 c 3 
ATOM   11367 H HD12 . ILE C 1 172 ? 18.071  50.672  8.628   1   22.028  ? 193 ILE C HD12 1 c 3 
ATOM   11368 H HD13 . ILE C 1 172 ? 16.597  50.267  8.184   1   22.494  ? 193 ILE C HD13 1 c 3 
ATOM   11369 N N    . LYS C 1 173 ? 18.168  54.023  4.047   1   24.81   ? 194 LYS C N    1 ? 3 
ATOM   11370 C CA   . LYS C 1 173 ? 19.275  54.958  3.911   1   23.016  ? 194 LYS C CA   1 ? 3 
ATOM   11371 C C    . LYS C 1 173 ? 19.632  55.572  5.266   1   22.477  ? 194 LYS C C    1 ? 3 
ATOM   11372 O O    . LYS C 1 173 ? 18.77   55.743  6.13    1   22.908  ? 194 LYS C O    1 ? 3 
ATOM   11373 C CB   . LYS C 1 173 ? 18.904  56.027  2.889   1   22.969  ? 194 LYS C CB   1 ? 3 
ATOM   11374 C CG   . LYS C 1 173 ? 17.812  56.974  3.326   1   25.957  ? 194 LYS C CG   1 ? 3 
ATOM   11375 C CD   . LYS C 1 173 ? 17.406  57.926  2.202   1   29.264  ? 194 LYS C CD   1 ? 3 
ATOM   11376 C CE   . LYS C 1 173 ? 16.27   58.856  2.529   1   34.634  ? 194 LYS C CE   1 ? 3 
ATOM   11377 N NZ   . LYS C 1 173 ? 15.811  59.426  1.251   1   40.58   ? 194 LYS C NZ   1 ? 3 
ATOM   11378 H H    . LYS C 1 173 ? 17.309  54.334  4.068   1   24.288  ? 194 LYS C H    1 c 3 
ATOM   11379 H HA   . LYS C 1 173 ? 20.057  54.469  3.562   1   22.853  ? 194 LYS C HA   1 c 3 
ATOM   11380 H HB2  . LYS C 1 173 ? 19.705  56.552  2.675   1   23.925  ? 194 LYS C HB2  1 c 3 
ATOM   11381 H HB3  . LYS C 1 173 ? 18.611  55.583  2.069   1   24.002  ? 194 LYS C HB3  1 c 3 
ATOM   11382 H HG2  . LYS C 1 173 ? 17.028  56.457  3.609   1   25.635  ? 194 LYS C HG2  1 c 3 
ATOM   11383 H HG3  . LYS C 1 173 ? 18.128  57.5    4.092   1   25.66   ? 194 LYS C HG3  1 c 3 
ATOM   11384 H HD2  . LYS C 1 173 ? 18.19   58.463  1.953   1   29.96   ? 194 LYS C HD2  1 c 3 
ATOM   11385 H HD3  . LYS C 1 173 ? 17.161  57.388  1.418   1   29.965  ? 194 LYS C HD3  1 c 3 
ATOM   11386 H HE2  . LYS C 1 173 ? 15.54   58.37   2.954   1   34.212  ? 194 LYS C HE2  1 c 3 
ATOM   11387 H HE3  . LYS C 1 173 ? 16.569  59.569  3.12    1   34.556  ? 194 LYS C HE3  1 c 3 
ATOM   11388 H HZ1  . LYS C 1 173 ? 15.432  58.781  0.74    1   38.893  ? 194 LYS C HZ1  1 c 3 
ATOM   11389 H HZ2  . LYS C 1 173 ? 16.508  59.793  0.802   1   39.205  ? 194 LYS C HZ2  1 c 3 
ATOM   11390 H HZ3  . LYS C 1 173 ? 15.195  60.07   1.413   1   39.563  ? 194 LYS C HZ3  1 c 3 
ATOM   11391 N N    . THR C 1 174 ? 20.892  55.981  5.36    1   21.279  ? 195 THR C N    1 ? 3 
ATOM   11392 C CA   . THR C 1 174 ? 21.43   56.728  6.478   1   21.977  ? 195 THR C CA   1 ? 3 
ATOM   11393 C C    . THR C 1 174 ? 21.166  58.218  6.253   1   22.968  ? 195 THR C C    1 ? 3 
ATOM   11394 O O    . THR C 1 174 ? 20.693  58.658  5.197   1   23.756  ? 195 THR C O    1 ? 3 
ATOM   11395 C CB   . THR C 1 174 ? 22.917  56.478  6.594   1   21.077  ? 195 THR C CB   1 ? 3 
ATOM   11396 O OG1  . THR C 1 174 ? 23.548  57.092  5.477   1   23.641  ? 195 THR C OG1  1 ? 3 
ATOM   11397 C CG2  . THR C 1 174 ? 23.277  55.009  6.72    1   20.94   ? 195 THR C CG2  1 ? 3 
ATOM   11398 H H    . THR C 1 174 ? 21.456  55.794  4.665   1   21.808  ? 195 THR C H    1 c 3 
ATOM   11399 H HA   . THR C 1 174 ? 20.988  56.438  7.306   1   21.382  ? 195 THR C HA   1 c 3 
ATOM   11400 H HB   . THR C 1 174 ? 23.244  56.92   7.412   1   21.616  ? 195 THR C HB   1 c 3 
ATOM   11401 H HG21 . THR C 1 174 ? 24.24   54.919  6.809   1   20.537  ? 195 THR C HG21 1 c 3 
ATOM   11402 H HG22 . THR C 1 174 ? 22.982  54.526  5.933   1   20.813  ? 195 THR C HG22 1 c 3 
ATOM   11403 H HG23 . THR C 1 174 ? 22.845  54.636  7.507   1   20.368  ? 195 THR C HG23 1 c 3 
ATOM   11404 N N    . LYS C 1 175 ? 21.522  59.02   7.266   1   24.995  ? 196 LYS C N    1 ? 3 
ATOM   11405 C CA   . LYS C 1 175 ? 21.409  60.468  7.125   1   28.041  ? 196 LYS C CA   1 ? 3 
ATOM   11406 C C    . LYS C 1 175 ? 22.382  61.031  6.101   1   28.698  ? 196 LYS C C    1 ? 3 
ATOM   11407 O O    . LYS C 1 175 ? 22.097  62.09   5.505   1   31.275  ? 196 LYS C O    1 ? 3 
ATOM   11408 C CB   . LYS C 1 175 ? 21.645  61.18   8.463   1   29.982  ? 196 LYS C CB   1 ? 3 
ATOM   11409 C CG   . LYS C 1 175 ? 20.497  61.168  9.401   1   32.13   ? 196 LYS C CG   1 ? 3 
ATOM   11410 C CD   . LYS C 1 175 ? 20.729  62.098  10.601  1   33.691  ? 196 LYS C CD   1 ? 3 
ATOM   11411 C CE   . LYS C 1 175 ? 20.785  63.602  10.418  1   38.018  ? 196 LYS C CE   1 ? 3 
ATOM   11412 N NZ   . LYS C 1 175 ? 19.5    64.159  10.008  1   41.633  ? 196 LYS C NZ   1 ? 3 
ATOM   11413 H H    . LYS C 1 175 ? 21.823  58.666  8.054   1   24.403  ? 196 LYS C H    1 c 3 
ATOM   11414 H HA   . LYS C 1 175 ? 20.488  60.679  6.827   1   28.378  ? 196 LYS C HA   1 c 3 
ATOM   11415 H HB2  . LYS C 1 175 ? 22.412  60.763  8.908   1   29.379  ? 196 LYS C HB2  1 c 3 
ATOM   11416 H HB3  . LYS C 1 175 ? 21.882  62.114  8.28    1   30.792  ? 196 LYS C HB3  1 c 3 
ATOM   11417 H HG2  . LYS C 1 175 ? 19.689  61.452  8.921   1   32.374  ? 196 LYS C HG2  1 c 3 
ATOM   11418 H HG3  . LYS C 1 175 ? 20.359  60.25   9.722   1   31.148  ? 196 LYS C HG3  1 c 3 
ATOM   11419 H HD2  . LYS C 1 175 ? 20.024  61.902  11.254  1   33.915  ? 196 LYS C HD2  1 c 3 
ATOM   11420 H HD3  . LYS C 1 175 ? 21.57   61.817  11.024  1   33.616  ? 196 LYS C HD3  1 c 3 
ATOM   11421 H HE2  . LYS C 1 175 ? 21.05   64.015  11.259  1   37.996  ? 196 LYS C HE2  1 c 3 
ATOM   11422 H HE3  . LYS C 1 175 ? 21.455  63.829  9.75    1   38.09   ? 196 LYS C HE3  1 c 3 
ATOM   11423 H HZ1  . LYS C 1 175 ? 18.875  63.987  10.642  1   40.585  ? 196 LYS C HZ1  1 c 3 
ATOM   11424 H HZ2  . LYS C 1 175 ? 19.239  63.786  9.225   1   40.659  ? 196 LYS C HZ2  1 c 3 
ATOM   11425 H HZ3  . LYS C 1 175 ? 19.575  65.055  9.9     1   41.536  ? 196 LYS C HZ3  1 c 3 
ATOM   11426 N N    . ASP C 1 176 ? 23.496  60.338  5.853   1   27.622  ? 197 ASP C N    1 ? 3 
ATOM   11427 C CA   . ASP C 1 176 ? 24.425  60.721  4.801   1   32.244  ? 197 ASP C CA   1 ? 3 
ATOM   11428 C C    . ASP C 1 176 ? 24.017  60.175  3.435   1   31.754  ? 197 ASP C C    1 ? 3 
ATOM   11429 O O    . ASP C 1 176 ? 24.774  60.334  2.465   1   32.004  ? 197 ASP C O    1 ? 3 
ATOM   11430 C CB   . ASP C 1 176 ? 25.852  60.322  5.11    1   33.892  ? 197 ASP C CB   1 ? 3 
ATOM   11431 C CG   . ASP C 1 176 ? 26.604  61.314  5.983   1   46.981  ? 197 ASP C CG   1 ? 3 
ATOM   11432 O OD1  . ASP C 1 176 ? 26.111  62.454  6.128   1   44.941  ? 197 ASP C OD1  1 ? 3 
ATOM   11433 O OD2  . ASP C 1 176 ? 27.68   60.944  6.491   1   57.358  ? 197 ASP C OD2  1 ? 3 
ATOM   11434 H H    . ASP C 1 176 ? 23.7    59.612  6.37    1   27.901  ? 197 ASP C H    1 c 3 
ATOM   11435 H HA   . ASP C 1 176 ? 24.414  61.7    4.73    1   32.507  ? 197 ASP C HA   1 c 3 
ATOM   11436 H HB2  . ASP C 1 176 ? 25.85   59.456  5.569   1   34.98   ? 197 ASP C HB2  1 c 3 
ATOM   11437 H HB3  . ASP C 1 176 ? 26.374  60.216  4.288   1   36.034  ? 197 ASP C HB3  1 c 3 
ATOM   11438 N N    . GLY C 1 177 ? 22.86   59.502  3.396   1   28.452  ? 198 GLY C N    1 ? 3 
ATOM   11439 C CA   . GLY C 1 177 ? 22.199  59.219  2.131   1   30.491  ? 198 GLY C CA   1 ? 3 
ATOM   11440 C C    . GLY C 1 177 ? 22.658  57.924  1.462   1   26.639  ? 198 GLY C C    1 ? 3 
ATOM   11441 O O    . GLY C 1 177 ? 22.37   57.77   0.264   1   27.977  ? 198 GLY C O    1 ? 3 
ATOM   11442 H H    . GLY C 1 177 ? 22.498  59.162  4.16    1   28.914  ? 198 GLY C H    1 c 3 
ATOM   11443 H HA2  . GLY C 1 177 ? 21.228  59.168  2.293   1   29.408  ? 198 GLY C HA2  1 c 3 
ATOM   11444 H HA3  . GLY C 1 177 ? 22.355  59.973  1.514   1   30.19   ? 198 GLY C HA3  1 c 3 
ATOM   11445 N N    . GLN C 1 178 ? 23.26   56.995  2.206   1   23.897  ? 199 GLN C N    1 ? 3 
ATOM   11446 C CA   . GLN C 1 178 ? 23.743  55.732  1.69    1   23.447  ? 199 GLN C CA   1 ? 3 
ATOM   11447 C C    . GLN C 1 178 ? 23.075  54.586  2.452   1   23.386  ? 199 GLN C C    1 ? 3 
ATOM   11448 O O    . GLN C 1 178 ? 22.455  54.782  3.501   1   20.979  ? 199 GLN C O    1 ? 3 
ATOM   11449 C CB   . GLN C 1 178 ? 25.262  55.746  1.888   1   30.482  ? 199 GLN C CB   1 ? 3 
ATOM   11450 C CG   . GLN C 1 178 ? 25.885  56.925  1.144   1   37.411  ? 199 GLN C CG   1 ? 3 
ATOM   11451 C CD   . GLN C 1 178 ? 27.334  56.708  0.8     1   50.174  ? 199 GLN C CD   1 ? 3 
ATOM   11452 O OE1  . GLN C 1 178 ? 28.168  56.659  1.711   1   62.633  ? 199 GLN C OE1  1 ? 3 
ATOM   11453 N NE2  . GLN C 1 178 ? 27.62   56.573  -0.497  1   49.809  ? 199 GLN C NE2  1 ? 3 
ATOM   11454 H H    . GLN C 1 178 ? 23.368  57.155  3.099   1   23.988  ? 199 GLN C H    1 c 3 
ATOM   11455 H HA   . GLN C 1 178 ? 23.527  55.666  0.731   1   25.286  ? 199 GLN C HA   1 c 3 
ATOM   11456 H HB2  . GLN C 1 178 ? 25.465  55.82   2.844   1   29.214  ? 199 GLN C HB2  1 c 3 
ATOM   11457 H HB3  . GLN C 1 178 ? 25.649  54.912  1.558   1   29.4    ? 199 GLN C HB3  1 c 3 
ATOM   11458 H HG2  . GLN C 1 178 ? 25.383  57.09   0.317   1   38.811  ? 199 GLN C HG2  1 c 3 
ATOM   11459 H HG3  . GLN C 1 178 ? 25.815  57.731  1.7     1   38.425  ? 199 GLN C HG3  1 c 3 
ATOM   11460 H HE21 . GLN C 1 178 ? 28.353  56.946  -0.829  1   50.503  ? 199 GLN C HE21 1 c 3 
ATOM   11461 H HE22 . GLN C 1 178 ? 27.078  56.109  -1.025  1   50.08   ? 199 GLN C HE22 1 c 3 
ATOM   11462 N N    . PRO C 1 179 ? 23.178  53.329  1.978   1   20.839  ? 200 PRO C N    1 ? 3 
ATOM   11463 C CA   . PRO C 1 179 ? 22.627  52.191  2.707   1   20.856  ? 200 PRO C CA   1 ? 3 
ATOM   11464 C C    . PRO C 1 179 ? 23.295  52.044  4.071   1   19.961  ? 200 PRO C C    1 ? 3 
ATOM   11465 O O    . PRO C 1 179 ? 24.505  52.236  4.187   1   18.648  ? 200 PRO C O    1 ? 3 
ATOM   11466 C CB   . PRO C 1 179 ? 22.904  50.941  1.824   1   22.762  ? 200 PRO C CB   1 ? 3 
ATOM   11467 C CG   . PRO C 1 179 ? 23.585  51.487  0.596   1   25.875  ? 200 PRO C CG   1 ? 3 
ATOM   11468 C CD   . PRO C 1 179 ? 23.801  52.956  0.703   1   25.029  ? 200 PRO C CD   1 ? 3 
ATOM   11469 H HA   . PRO C 1 179 ? 21.653  52.314  2.813   1   21.181  ? 200 PRO C HA   1 c 3 
ATOM   11470 H HB2  . PRO C 1 179 ? 23.488  50.298  2.292   1   22.314  ? 200 PRO C HB2  1 c 3 
ATOM   11471 H HB3  . PRO C 1 179 ? 22.062  50.487  1.585   1   22.943  ? 200 PRO C HB3  1 c 3 
ATOM   11472 H HG2  . PRO C 1 179 ? 24.448  51.039  0.474   1   24.812  ? 200 PRO C HG2  1 c 3 
ATOM   11473 H HG3  . PRO C 1 179 ? 23.039  51.297  -0.194  1   25.444  ? 200 PRO C HG3  1 c 3 
ATOM   11474 H HD2  . PRO C 1 179 ? 24.76   53.163  0.703   1   24.364  ? 200 PRO C HD2  1 c 3 
ATOM   11475 H HD3  . PRO C 1 179 ? 23.379  53.418  -0.041  1   24.996  ? 200 PRO C HD3  1 c 3 
ATOM   11476 N N    . LEU C 1 180 ? 22.519  51.597  5.08    1   19.314  ? 201 LEU C N    1 ? 3 
ATOM   11477 C CA   . LEU C 1 180 ? 23.078  51.286  6.386   1   18.672  ? 201 LEU C CA   1 ? 3 
ATOM   11478 C C    . LEU C 1 180 ? 23.904  50.007  6.325   1   18.968  ? 201 LEU C C    1 ? 3 
ATOM   11479 O O    . LEU C 1 180 ? 23.416  48.982  5.855   1   19.6    ? 201 LEU C O    1 ? 3 
ATOM   11480 C CB   . LEU C 1 180 ? 21.933  51.173  7.404   1   18.45   ? 201 LEU C CB   1 ? 3 
ATOM   11481 C CG   . LEU C 1 180 ? 22.34   50.848  8.838   1   16.937  ? 201 LEU C CG   1 ? 3 
ATOM   11482 C CD1  . LEU C 1 180 ? 23.081  52.042  9.46    1   18.346  ? 201 LEU C CD1  1 ? 3 
ATOM   11483 C CD2  . LEU C 1 180 ? 21.139  50.491  9.685   1   18.431  ? 201 LEU C CD2  1 ? 3 
ATOM   11484 H H    . LEU C 1 180 ? 21.622  51.482  4.944   1   19.538  ? 201 LEU C H    1 c 3 
ATOM   11485 H HA   . LEU C 1 180 ? 23.669  52.035  6.653   1   18.854  ? 201 LEU C HA   1 c 3 
ATOM   11486 H HB2  . LEU C 1 180 ? 21.44   52.025  7.408   1   18.586  ? 201 LEU C HB2  1 c 3 
ATOM   11487 H HB3  . LEU C 1 180 ? 21.314  50.473  7.093   1   18.261  ? 201 LEU C HB3  1 c 3 
ATOM   11488 H HG   . LEU C 1 180 ? 22.953  50.069  8.829   1   17.353  ? 201 LEU C HG   1 c 3 
ATOM   11489 H HD11 . LEU C 1 180 ? 23.926  52.175  8.999   1   17.997  ? 201 LEU C HD11 1 c 3 
ATOM   11490 H HD12 . LEU C 1 180 ? 23.251  51.865  10.4    1   17.674  ? 201 LEU C HD12 1 c 3 
ATOM   11491 H HD13 . LEU C 1 180 ? 22.537  52.843  9.375   1   18.317  ? 201 LEU C HD13 1 c 3 
ATOM   11492 H HD21 . LEU C 1 180 ? 20.693  49.715  9.305   1   17.94   ? 201 LEU C HD21 1 c 3 
ATOM   11493 H HD22 . LEU C 1 180 ? 20.521  51.241  9.706   1   18.265  ? 201 LEU C HD22 1 c 3 
ATOM   11494 H HD23 . LEU C 1 180 ? 21.428  50.286  10.59   1   17.663  ? 201 LEU C HD23 1 c 3 
ATOM   11495 N N    . LEU C 1 181 ? 25.163  50.062  6.814   1   17.795  ? 202 LEU C N    1 ? 3 
ATOM   11496 C CA   . LEU C 1 181 ? 26.069  48.933  6.781   1   16.837  ? 202 LEU C CA   1 ? 3 
ATOM   11497 C C    . LEU C 1 181 ? 25.952  48.105  8.058   1   17.173  ? 202 LEU C C    1 ? 3 
ATOM   11498 O O    . LEU C 1 181 ? 25.544  48.618  9.111   1   18.263  ? 202 LEU C O    1 ? 3 
ATOM   11499 C CB   . LEU C 1 181 ? 27.499  49.387  6.51    1   18.157  ? 202 LEU C CB   1 ? 3 
ATOM   11500 C CG   . LEU C 1 181 ? 27.699  50.229  5.261   1   21.828  ? 202 LEU C CG   1 ? 3 
ATOM   11501 C CD1  . LEU C 1 181 ? 29.16   50.504  5.056   1   23.278  ? 202 LEU C CD1  1 ? 3 
ATOM   11502 C CD2  . LEU C 1 181 ? 27.127  49.559  4.02    1   21.086  ? 202 LEU C CD2  1 ? 3 
ATOM   11503 H H    . LEU C 1 181 ? 25.46   50.842  7.185   1   17.923  ? 202 LEU C H    1 c 3 
ATOM   11504 H HA   . LEU C 1 181 ? 25.788  48.347  6.036   1   17.524  ? 202 LEU C HA   1 c 3 
ATOM   11505 H HB2  . LEU C 1 181 ? 27.809  49.905  7.287   1   18.379  ? 202 LEU C HB2  1 c 3 
ATOM   11506 H HB3  . LEU C 1 181 ? 28.068  48.587  6.44    1   18.361  ? 202 LEU C HB3  1 c 3 
ATOM   11507 H HG   . LEU C 1 181 ? 27.234  51.096  5.391   1   21.428  ? 202 LEU C HG   1 c 3 
ATOM   11508 H HD11 . LEU C 1 181 ? 29.544  50.847  5.879   1   22.709  ? 202 LEU C HD11 1 c 3 
ATOM   11509 H HD12 . LEU C 1 181 ? 29.272  51.161  4.348   1   23.348  ? 202 LEU C HD12 1 c 3 
ATOM   11510 H HD13 . LEU C 1 181 ? 29.614  49.681  4.808   1   22.784  ? 202 LEU C HD13 1 c 3 
ATOM   11511 H HD21 . LEU C 1 181 ? 26.156  49.571  4.059   1   21.377  ? 202 LEU C HD21 1 c 3 
ATOM   11512 H HD22 . LEU C 1 181 ? 27.437  48.643  3.973   1   21.189  ? 202 LEU C HD22 1 c 3 
ATOM   11513 H HD23 . LEU C 1 181 ? 27.422  50.039  3.228   1   21.831  ? 202 LEU C HD23 1 c 3 
ATOM   11514 N N    . VAL C 1 182 ? 26.308  46.815  7.97    1   16.548  ? 203 VAL C N    1 ? 3 
ATOM   11515 C CA   . VAL C 1 182 ? 26.213  45.885  9.081   1   16.9    ? 203 VAL C CA   1 ? 3 
ATOM   11516 C C    . VAL C 1 182 ? 27.491  45.06   9.186   1   16.721  ? 203 VAL C C    1 ? 3 
ATOM   11517 O O    . VAL C 1 182 ? 27.979  44.526  8.177   1   16.669  ? 203 VAL C O    1 ? 3 
ATOM   11518 C CB   . VAL C 1 182 ? 25.016  44.936  8.893   1   17.17   ? 203 VAL C CB   1 ? 3 
ATOM   11519 C CG1  . VAL C 1 182 ? 24.868  44      10.067  1   17.839  ? 203 VAL C CG1  1 ? 3 
ATOM   11520 C CG2  . VAL C 1 182 ? 23.725  45.707  8.662   1   18.945  ? 203 VAL C CG2  1 ? 3 
ATOM   11521 H H    . VAL C 1 182 ? 26.628  46.502  7.173   1   16.98   ? 203 VAL C H    1 c 3 
ATOM   11522 H HA   . VAL C 1 182 ? 26.088  46.386  9.908   1   16.664  ? 203 VAL C HA   1 c 3 
ATOM   11523 H HB   . VAL C 1 182 ? 25.196  44.393  8.089   1   17.745  ? 203 VAL C HB   1 c 3 
ATOM   11524 H HG11 . VAL C 1 182 ? 24.959  44.502  10.895  1   17.425  ? 203 VAL C HG11 1 c 3 
ATOM   11525 H HG12 . VAL C 1 182 ? 25.555  43.314  10.029  1   17.565  ? 203 VAL C HG12 1 c 3 
ATOM   11526 H HG13 . VAL C 1 182 ? 23.993  43.577  10.041  1   17.7    ? 203 VAL C HG13 1 c 3 
ATOM   11527 H HG21 . VAL C 1 182 ? 22.966  45.103  8.724   1   18.522  ? 203 VAL C HG21 1 c 3 
ATOM   11528 H HG22 . VAL C 1 182 ? 23.741  46.112  7.778   1   18.684  ? 203 VAL C HG22 1 c 3 
ATOM   11529 H HG23 . VAL C 1 182 ? 23.638  46.403  9.334   1   18.361  ? 203 VAL C HG23 1 c 3 
ATOM   11530 N N    . GLY C 1 183 ? 28.05   44.994  10.402  1   16.991  ? 204 GLY C N    1 ? 3 
ATOM   11531 C CA   . GLY C 1 183 ? 29.251  44.23   10.67   1   16.068  ? 204 GLY C CA   1 ? 3 
ATOM   11532 C C    . GLY C 1 183 ? 28.991  42.833  11.208  1   17.024  ? 204 GLY C C    1 ? 3 
ATOM   11533 O O    . GLY C 1 183 ? 27.903  42.511  11.727  1   16.578  ? 204 GLY C O    1 ? 3 
ATOM   11534 H H    . GLY C 1 183 ? 27.661  45.444  11.096  1   16.562  ? 204 GLY C H    1 c 3 
ATOM   11535 H HA2  . GLY C 1 183 ? 29.775  44.167  9.842   1   16.655  ? 204 GLY C HA2  1 c 3 
ATOM   11536 H HA3  . GLY C 1 183 ? 29.795  44.726  11.323  1   16.46   ? 204 GLY C HA3  1 c 3 
ATOM   11537 N N    . GLN C 1 184 ? 30.021  42.009  11.109  1   16.669  ? 205 GLN C N    1 ? 3 
ATOM   11538 C CA   . GLN C 1 184 ? 30.129  40.725  11.754  1   16.506  ? 205 GLN C CA   1 ? 3 
ATOM   11539 C C    . GLN C 1 184 ? 30.982  40.886  13.014  1   17.791  ? 205 GLN C C    1 ? 3 
ATOM   11540 O O    . GLN C 1 184 ? 32.129  41.31   12.966  1   18.833  ? 205 GLN C O    1 ? 3 
ATOM   11541 C CB   . GLN C 1 184 ? 30.839  39.69   10.859  1   17.224  ? 205 GLN C CB   1 ? 3 
ATOM   11542 C CG   . GLN C 1 184 ? 30.847  38.309  11.494  1   17.519  ? 205 GLN C CG   1 ? 3 
ATOM   11543 C CD   . GLN C 1 184 ? 31.333  37.178  10.629  1   17.405  ? 205 GLN C CD   1 ? 3 
ATOM   11544 O OE1  . GLN C 1 184 ? 31.383  37.244  9.401   1   18.693  ? 205 GLN C OE1  1 ? 3 
ATOM   11545 N NE2  . GLN C 1 184 ? 31.733  36.117  11.288  1   17.022  ? 205 GLN C NE2  1 ? 3 
ATOM   11546 H H    . GLN C 1 184 ? 30.724  42.273  10.589  1   16.794  ? 205 GLN C H    1 c 3 
ATOM   11547 H HA   . GLN C 1 184 ? 29.226  40.397  11.99   1   16.879  ? 205 GLN C HA   1 c 3 
ATOM   11548 H HB2  . GLN C 1 184 ? 30.384  39.647  9.994   1   17.256  ? 205 GLN C HB2  1 c 3 
ATOM   11549 H HB3  . GLN C 1 184 ? 31.762  39.977  10.699  1   17.204  ? 205 GLN C HB3  1 c 3 
ATOM   11550 H HG2  . GLN C 1 184 ? 31.41   38.335  12.295  1   17.352  ? 205 GLN C HG2  1 c 3 
ATOM   11551 H HG3  . GLN C 1 184 ? 29.936  38.094  11.788  1   17.353  ? 205 GLN C HG3  1 c 3 
ATOM   11552 H HE21 . GLN C 1 184 ? 31.926  35.373  10.85   1   17.645  ? 205 GLN C HE21 1 c 3 
ATOM   11553 H HE22 . GLN C 1 184 ? 31.812  36.133  12.173  1   17.212  ? 205 GLN C HE22 1 c 3 
ATOM   11554 N N    . LYS C 1 185 ? 30.434  40.443  14.145  1   16.304  ? 206 LYS C N    1 ? 3 
ATOM   11555 C CA   . LYS C 1 185 ? 31.137  40.487  15.441  1   17.91   ? 206 LYS C CA   1 ? 3 
ATOM   11556 C C    . LYS C 1 185 ? 31.619  39.101  15.784  1   17.847  ? 206 LYS C C    1 ? 3 
ATOM   11557 O O    . LYS C 1 185 ? 30.819  38.214  16.054  1   18.891  ? 206 LYS C O    1 ? 3 
ATOM   11558 C CB   . LYS C 1 185 ? 30.194  41.029  16.513  1   17.158  ? 206 LYS C CB   1 ? 3 
ATOM   11559 C CG   . LYS C 1 185 ? 30.827  41.161  17.894  1   19.142  ? 206 LYS C CG   1 ? 3 
ATOM   11560 C CD   . LYS C 1 185 ? 31.952  42.175  17.993  1   18.727  ? 206 LYS C CD   1 ? 3 
ATOM   11561 C CE   . LYS C 1 185 ? 32.457  42.341  19.408  1   19.971  ? 206 LYS C CE   1 ? 3 
ATOM   11562 N NZ   . LYS C 1 185 ? 31.468  43.014  20.264  1   19.999  ? 206 LYS C NZ   1 ? 3 
ATOM   11563 H H    . LYS C 1 185 ? 29.589  40.095  14.124  1   17.002  ? 206 LYS C H    1 c 3 
ATOM   11564 H HA   . LYS C 1 185 ? 31.908  41.095  15.366  1   17.385  ? 206 LYS C HA   1 c 3 
ATOM   11565 H HB2  . LYS C 1 185 ? 29.872  41.912  16.233  1   17.5    ? 206 LYS C HB2  1 c 3 
ATOM   11566 H HB3  . LYS C 1 185 ? 29.416  40.436  16.583  1   17.782  ? 206 LYS C HB3  1 c 3 
ATOM   11567 H HG2  . LYS C 1 185 ? 30.123  41.414  18.527  1   18.594  ? 206 LYS C HG2  1 c 3 
ATOM   11568 H HG3  . LYS C 1 185 ? 31.166  40.283  18.171  1   18.875  ? 206 LYS C HG3  1 c 3 
ATOM   11569 H HD2  . LYS C 1 185 ? 32.695  41.884  17.425  1   19.086  ? 206 LYS C HD2  1 c 3 
ATOM   11570 H HD3  . LYS C 1 185 ? 31.635  43.042  17.659  1   18.841  ? 206 LYS C HD3  1 c 3 
ATOM   11571 H HE2  . LYS C 1 185 ? 32.657  41.466  19.786  1   20.003  ? 206 LYS C HE2  1 c 3 
ATOM   11572 H HE3  . LYS C 1 185 ? 33.278  42.864  19.401  1   19.816  ? 206 LYS C HE3  1 c 3 
ATOM   11573 H HZ1  . LYS C 1 185 ? 30.881  42.4    20.567  1   20.039  ? 206 LYS C HZ1  1 c 3 
ATOM   11574 H HZ2  . LYS C 1 185 ? 31.025  43.657  19.805  1   19.752  ? 206 LYS C HZ2  1 c 3 
ATOM   11575 H HZ3  . LYS C 1 185 ? 31.889  43.393  20.971  1   20.128  ? 206 LYS C HZ3  1 c 3 
ATOM   11576 N N    . ASN C 1 186 ? 32.95   38.875  15.758  1   17.97   ? 207 ASN C N    1 ? 3 
ATOM   11577 C CA   . ASN C 1 186 ? 33.529  37.573  16.086  1   17.957  ? 207 ASN C CA   1 ? 3 
ATOM   11578 C C    . ASN C 1 186 ? 32.895  36.492  15.207  1   17.348  ? 207 ASN C C    1 ? 3 
ATOM   11579 O O    . ASN C 1 186 ? 32.682  36.688  14      1   17.937  ? 207 ASN C O    1 ? 3 
ATOM   11580 C CB   . ASN C 1 186 ? 33.494  37.306  17.589  1   19.845  ? 207 ASN C CB   1 ? 3 
ATOM   11581 C CG   . ASN C 1 186 ? 34.274  38.341  18.376  1   19.748  ? 207 ASN C CG   1 ? 3 
ATOM   11582 O OD1  . ASN C 1 186 ? 35.399  38.683  17.974  1   19.974  ? 207 ASN C OD1  1 ? 3 
ATOM   11583 N ND2  . ASN C 1 186 ? 33.718  38.82   19.475  1   20.253  ? 207 ASN C ND2  1 ? 3 
ATOM   11584 H H    . ASN C 1 186 ? 33.515  39.555  15.526  1   17.771  ? 207 ASN C H    1 c 3 
ATOM   11585 H HA   . ASN C 1 186 ? 34.478  37.612  15.834  1   18.332  ? 207 ASN C HA   1 c 3 
ATOM   11586 H HB2  . ASN C 1 186 ? 32.565  37.294  17.895  1   19.371  ? 207 ASN C HB2  1 c 3 
ATOM   11587 H HB3  . ASN C 1 186 ? 33.886  36.431  17.77   1   19.894  ? 207 ASN C HB3  1 c 3 
ATOM   11588 H HD21 . ASN C 1 186 ? 34.054  39.548  19.854  1   20.006  ? 207 ASN C HD21 1 c 3 
ATOM   11589 H HD22 . ASN C 1 186 ? 33.017  38.416  19.84   1   20.152  ? 207 ASN C HD22 1 c 3 
ATOM   11590 N N    . ALA C 1 187 ? 32.605  35.323  15.792  1   18.521  ? 208 ALA C N    1 ? 3 
ATOM   11591 C CA   . ALA C 1 187 ? 32.008  34.197  15.072  1   18.107  ? 208 ALA C CA   1 ? 3 
ATOM   11592 C C    . ALA C 1 187 ? 32.846  33.786  13.862  1   18.273  ? 208 ALA C C    1 ? 3 
ATOM   11593 O O    . ALA C 1 187 ? 32.32   33.704  12.735  1   18.894  ? 208 ALA C O    1 ? 3 
ATOM   11594 C CB   . ALA C 1 187 ? 30.58   34.524  14.681  1   17.764  ? 208 ALA C CB   1 ? 3 
ATOM   11595 H H    . ALA C 1 187 ? 32.777  35.208  16.68   1   18.363  ? 208 ALA C H    1 c 3 
ATOM   11596 H HA   . ALA C 1 187 ? 31.989  33.421  15.698  1   18.678  ? 208 ALA C HA   1 c 3 
ATOM   11597 H HB1  . ALA C 1 187 ? 30.097  34.856  15.456  1   17.639  ? 208 ALA C HB1  1 c 3 
ATOM   11598 H HB2  . ALA C 1 187 ? 30.573  35.202  13.986  1   17.452  ? 208 ALA C HB2  1 c 3 
ATOM   11599 H HB3  . ALA C 1 187 ? 30.141  33.722  14.35   1   18.136  ? 208 ALA C HB3  1 c 3 
ATOM   11600 N N    . PRO C 1 188 ? 34.133  33.48   14.025  1   19.613  ? 209 PRO C N    1 ? 3 
ATOM   11601 C CA   . PRO C 1 188 ? 34.98   33.137  12.878  1   18.942  ? 209 PRO C CA   1 ? 3 
ATOM   11602 C C    . PRO C 1 188 ? 34.461  31.998  12.021  1   21.417  ? 209 PRO C C    1 ? 3 
ATOM   11603 O O    . PRO C 1 188 ? 34.716  31.993  10.822  1   21.064  ? 209 PRO C O    1 ? 3 
ATOM   11604 C CB   . PRO C 1 188 ? 36.361  32.798  13.535  1   20.173  ? 209 PRO C CB   1 ? 3 
ATOM   11605 C CG   . PRO C 1 188 ? 36.023  32.457  14.947  1   20.718  ? 209 PRO C CG   1 ? 3 
ATOM   11606 C CD   . PRO C 1 188 ? 34.883  33.398  15.314  1   18.773  ? 209 PRO C CD   1 ? 3 
ATOM   11607 H HA   . PRO C 1 188 ? 35.08   33.945  12.317  1   19.226  ? 209 PRO C HA   1 c 3 
ATOM   11608 H HB2  . PRO C 1 188 ? 36.788  32.033  13.083  1   20.668  ? 209 PRO C HB2  1 c 3 
ATOM   11609 H HB3  . PRO C 1 188 ? 36.97   33.569  13.496  1   19.845  ? 209 PRO C HB3  1 c 3 
ATOM   11610 H HG2  . PRO C 1 188 ? 35.738  31.522  15.022  1   20.843  ? 209 PRO C HG2  1 c 3 
ATOM   11611 H HG3  . PRO C 1 188 ? 36.793  32.601  15.535  1   20.507  ? 209 PRO C HG3  1 c 3 
ATOM   11612 H HD2  . PRO C 1 188 ? 34.328  33.02   16.031  1   19.433  ? 209 PRO C HD2  1 c 3 
ATOM   11613 H HD3  . PRO C 1 188 ? 35.221  34.279  15.588  1   18.918  ? 209 PRO C HD3  1 c 3 
ATOM   11614 N N    . GLU C 1 189 ? 33.74   31.028  12.626  1   21.034  ? 210 GLU C N    1 ? 3 
ATOM   11615 C CA   . GLU C 1 189 ? 33.297  29.842  11.902  1   22.23   ? 210 GLU C CA   1 ? 3 
ATOM   11616 C C    . GLU C 1 189 ? 32.347  30.175  10.742  1   20.801  ? 210 GLU C C    1 ? 3 
ATOM   11617 O O    . GLU C 1 189 ? 32.264  29.388  9.789   1   22.123  ? 210 GLU C O    1 ? 3 
ATOM   11618 C CB   . GLU C 1 189 ? 32.652  28.832  12.85   1   25.357  ? 210 GLU C CB   1 ? 3 
ATOM   11619 C CG   . GLU C 1 189 ? 33.597  28.412  13.984  1   30.382  ? 210 GLU C CG   1 ? 3 
ATOM   11620 C CD   . GLU C 1 189 ? 33.661  29.264  15.272  1   31.068  ? 210 GLU C CD   1 ? 3 
ATOM   11621 O OE1  . GLU C 1 189 ? 33.258  30.449  15.351  1   23.665  ? 210 GLU C OE1  1 ? 3 
ATOM   11622 O OE2  . GLU C 1 189 ? 34.191  28.654  16.251  1   37.562  ? 210 GLU C OE2  1 ? 3 
ATOM   11623 H H    . GLU C 1 189 ? 33.503  31.124  13.502  1   21.309  ? 210 GLU C H    1 c 3 
ATOM   11624 H HA   . GLU C 1 189 ? 34.101  29.41   11.516  1   22.818  ? 210 GLU C HA   1 c 3 
ATOM   11625 H HB2  . GLU C 1 189 ? 31.842  29.228  13.233  1   25.264  ? 210 GLU C HB2  1 c 3 
ATOM   11626 H HB3  . GLU C 1 189 ? 32.387  28.04   12.338  1   26.2    ? 210 GLU C HB3  1 c 3 
ATOM   11627 H HG2  . GLU C 1 189 ? 33.362  27.497  14.248  1   30.195  ? 210 GLU C HG2  1 c 3 
ATOM   11628 H HG3  . GLU C 1 189 ? 34.506  28.364  13.618  1   29.588  ? 210 GLU C HG3  1 c 3 
ATOM   11629 N N    . ILE C 1 190 ? 31.712  31.329  10.799  1   18.842  ? 211 ILE C N    1 ? 3 
ATOM   11630 C CA   . ILE C 1 190 ? 30.706  31.716  9.819   1   18.963  ? 211 ILE C CA   1 ? 3 
ATOM   11631 C C    . ILE C 1 190 ? 31.165  32.922  9.006   1   18.65   ? 211 ILE C C    1 ? 3 
ATOM   11632 O O    . ILE C 1 190 ? 30.375  33.421  8.193   1   20.275  ? 211 ILE C O    1 ? 3 
ATOM   11633 C CB   . ILE C 1 190 ? 29.309  31.886  10.429  1   18.624  ? 211 ILE C CB   1 ? 3 
ATOM   11634 C CG1  . ILE C 1 190 ? 29.235  32.895  11.554  1   18.491  ? 211 ILE C CG1  1 ? 3 
ATOM   11635 C CG2  . ILE C 1 190 ? 28.751  30.51   10.798  1   21.174  ? 211 ILE C CG2  1 ? 3 
ATOM   11636 C CD1  . ILE C 1 190 ? 27.838  33.163  12.06   1   18.909  ? 211 ILE C CD1  1 ? 3 
ATOM   11637 H H    . ILE C 1 190 ? 31.871  31.897  11.495  1   18.861  ? 211 ILE C H    1 c 3 
ATOM   11638 H HA   . ILE C 1 190 ? 30.632  30.98   9.186   1   19.495  ? 211 ILE C HA   1 c 3 
ATOM   11639 H HB   . ILE C 1 190 ? 28.736  32.231  9.717   1   18.935  ? 211 ILE C HB   1 c 3 
ATOM   11640 H HG12 . ILE C 1 190 ? 29.779  32.572  12.3    1   18.657  ? 211 ILE C HG12 1 c 3 
ATOM   11641 H HG13 . ILE C 1 190 ? 29.622  33.74   11.246  1   18.098  ? 211 ILE C HG13 1 c 3 
ATOM   11642 H HG21 . ILE C 1 190 ? 27.818  30.592  11.055  1   20.555  ? 211 ILE C HG21 1 c 3 
ATOM   11643 H HG22 . ILE C 1 190 ? 29.258  30.141  11.54   1   20.832  ? 211 ILE C HG22 1 c 3 
ATOM   11644 H HG23 . ILE C 1 190 ? 28.82   29.913  10.034  1   21.091  ? 211 ILE C HG23 1 c 3 
ATOM   11645 H HD11 . ILE C 1 190 ? 27.239  33.315  11.304  1   18.707  ? 211 ILE C HD11 1 c 3 
ATOM   11646 H HD12 . ILE C 1 190 ? 27.844  33.956  12.63   1   18.294  ? 211 ILE C HD12 1 c 3 
ATOM   11647 H HD13 . ILE C 1 190 ? 27.521  32.397  12.575  1   19.135  ? 211 ILE C HD13 1 c 3 
ATOM   11648 N N    . ALA C 1 191 ? 32.412  33.357  9.169   1   19.185  ? 212 ALA C N    1 ? 3 
ATOM   11649 C CA   . ALA C 1 191 ? 32.928  34.465  8.355   1   19.674  ? 212 ALA C CA   1 ? 3 
ATOM   11650 C C    . ALA C 1 191 ? 32.794  34.151  6.854   1   21.139  ? 212 ALA C C    1 ? 3 
ATOM   11651 O O    . ALA C 1 191 ? 32.396  35.02   6.082   1   21.63   ? 212 ALA C O    1 ? 3 
ATOM   11652 C CB   . ALA C 1 191 ? 34.355  34.777  8.724   1   18.518  ? 212 ALA C CB   1 ? 3 
ATOM   11653 H H    . ALA C 1 191 ? 32.965  32.966  9.781   1   19.374  ? 212 ALA C H    1 c 3 
ATOM   11654 H HA   . ALA C 1 191 ? 32.372  35.261  8.543   1   19.009  ? 212 ALA C HA   1 c 3 
ATOM   11655 H HB1  . ALA C 1 191 ? 34.402  35.033  9.66    1   18.612  ? 212 ALA C HB1  1 c 3 
ATOM   11656 H HB2  . ALA C 1 191 ? 34.91   33.992  8.578   1   19.344  ? 212 ALA C HB2  1 c 3 
ATOM   11657 H HB3  . ALA C 1 191 ? 34.683  35.508  8.174   1   18.704  ? 212 ALA C HB3  1 c 3 
ATOM   11658 N N    . GLU C 1 192 ? 33.167  32.93   6.422   1   21.943  ? 213 GLU C N    1 ? 3 
ATOM   11659 C CA   . GLU C 1 192 ? 33.159  32.66   4.991   1   23.881  ? 213 GLU C CA   1 ? 3 
ATOM   11660 C C    . GLU C 1 192 ? 31.727  32.646  4.466   1   22.92   ? 213 GLU C C    1 ? 3 
ATOM   11661 O O    . GLU C 1 192 ? 31.506  33.003  3.312   1   24.702  ? 213 GLU C O    1 ? 3 
ATOM   11662 C CB   . GLU C 1 192 ? 33.902  31.386  4.601   1   26.993  ? 213 GLU C CB   1 ? 3 
ATOM   11663 C CG   . GLU C 1 192 ? 34.086  31.251  3.082   1   32.329  ? 213 GLU C CG   1 ? 3 
ATOM   11664 C CD   . GLU C 1 192 ? 34.656  32.422  2.232   1   35.795  ? 213 GLU C CD   1 ? 3 
ATOM   11665 O OE1  . GLU C 1 192 ? 35.668  33.068  2.59    1   30.002  ? 213 GLU C OE1  1 ? 3 
ATOM   11666 O OE2  . GLU C 1 192 ? 34.048  32.696  1.148   1   39.534  ? 213 GLU C OE2  1 ? 3 
ATOM   11667 H H    . GLU C 1 192 ? 33.429  32.279  7.007   1   22.469  ? 213 GLU C H    1 c 3 
ATOM   11668 H HA   . GLU C 1 192 ? 33.631  33.409  4.547   1   23.645  ? 213 GLU C HA   1 c 3 
ATOM   11669 H HB2  . GLU C 1 192 ? 34.781  31.385  5.034   1   27.441  ? 213 GLU C HB2  1 c 3 
ATOM   11670 H HB3  . GLU C 1 192 ? 33.403  30.612  4.933   1   27.708  ? 213 GLU C HB3  1 c 3 
ATOM   11671 H HG2  . GLU C 1 192 ? 34.673  30.482  2.93    1   32.64   ? 213 GLU C HG2  1 c 3 
ATOM   11672 H HG3  . GLU C 1 192 ? 33.219  31.003  2.695   1   32.04   ? 213 GLU C HG3  1 c 3 
ATOM   11673 N N    . ASP C 1 193 ? 30.757  32.288  5.31    1   20.536  ? 214 ASP C N    1 ? 3 
ATOM   11674 C CA   . ASP C 1 193 ? 29.36   32.287  4.908   1   20.392  ? 214 ASP C CA   1 ? 3 
ATOM   11675 C C    . ASP C 1 193 ? 28.705  33.676  4.918   1   20.287  ? 214 ASP C C    1 ? 3 
ATOM   11676 O O    . ASP C 1 193 ? 27.618  33.825  4.331   1   21.686  ? 214 ASP C O    1 ? 3 
ATOM   11677 C CB   . ASP C 1 193 ? 28.573  31.32   5.797   1   22.463  ? 214 ASP C CB   1 ? 3 
ATOM   11678 C CG   . ASP C 1 193 ? 28.896  29.843  5.57    1   25.867  ? 214 ASP C CG   1 ? 3 
ATOM   11679 O OD1  . ASP C 1 193 ? 29.513  29.487  4.543   1   25.788  ? 214 ASP C OD1  1 ? 3 
ATOM   11680 O OD2  . ASP C 1 193 ? 28.573  29.031  6.466   1   28.309  ? 214 ASP C OD2  1 ? 3 
ATOM   11681 H H    . ASP C 1 193 ? 30.969  32.014  6.156   1   20.981  ? 214 ASP C H    1 c 3 
ATOM   11682 H HA   . ASP C 1 193 ? 29.303  31.937  3.991   1   21.38   ? 214 ASP C HA   1 c 3 
ATOM   11683 H HB2  . ASP C 1 193 ? 28.749  31.533  6.738   1   22.178  ? 214 ASP C HB2  1 c 3 
ATOM   11684 H HB3  . ASP C 1 193 ? 27.615  31.446  5.635   1   22.517  ? 214 ASP C HB3  1 c 3 
ATOM   11685 N N    . LEU C 1 194 ? 29.342  34.668  5.529   1   19.259  ? 215 LEU C N    1 ? 3 
ATOM   11686 C CA   . LEU C 1 194 ? 28.792  36.003  5.704   1   18.761  ? 215 LEU C CA   1 ? 3 
ATOM   11687 C C    . LEU C 1 194 ? 29.502  37.088  4.898   1   19.056  ? 215 LEU C C    1 ? 3 
ATOM   11688 O O    . LEU C 1 194 ? 28.968  38.18   4.788   1   18.836  ? 215 LEU C O    1 ? 3 
ATOM   11689 C CB   . LEU C 1 194 ? 28.75   36.405  7.167   1   19.853  ? 215 LEU C CB   1 ? 3 
ATOM   11690 C CG   . LEU C 1 194 ? 27.637  35.705  7.951   1   19.832  ? 215 LEU C CG   1 ? 3 
ATOM   11691 C CD1  . LEU C 1 194 ? 27.904  35.837  9.412   1   20.41   ? 215 LEU C CD1  1 ? 3 
ATOM   11692 C CD2  . LEU C 1 194 ? 26.257  36.211  7.546   1   21.517  ? 215 LEU C CD2  1 ? 3 
ATOM   11693 H H    . LEU C 1 194 ? 30.161  34.5    5.894   1   19.4    ? 215 LEU C H    1 c 3 
ATOM   11694 H HA   . LEU C 1 194 ? 27.864  35.984  5.37    1   19.244  ? 215 LEU C HA   1 c 3 
ATOM   11695 H HB2  . LEU C 1 194 ? 29.617  36.18   7.576   1   19.464  ? 215 LEU C HB2  1 c 3 
ATOM   11696 H HB3  . LEU C 1 194 ? 28.613  37.379  7.227   1   19.095  ? 215 LEU C HB3  1 c 3 
ATOM   11697 H HG   . LEU C 1 194 ? 27.674  34.739  7.729   1   20.789  ? 215 LEU C HG   1 c 3 
ATOM   11698 H HD11 . LEU C 1 194 ? 28.734  35.383  9.634   1   20.286  ? 215 LEU C HD11 1 c 3 
ATOM   11699 H HD12 . LEU C 1 194 ? 27.174  35.436  9.914   1   20.242  ? 215 LEU C HD12 1 c 3 
ATOM   11700 H HD13 . LEU C 1 194 ? 27.978  36.777  9.646   1   19.739  ? 215 LEU C HD13 1 c 3 
ATOM   11701 H HD21 . LEU C 1 194 ? 26.015  35.842  6.68    1   21.325  ? 215 LEU C HD21 1 c 3 
ATOM   11702 H HD22 . LEU C 1 194 ? 26.269  37.181  7.492   1   20.632  ? 215 LEU C HD22 1 c 3 
ATOM   11703 H HD23 . LEU C 1 194 ? 25.602  35.932  8.208   1   20.982  ? 215 LEU C HD23 1 c 3 
ATOM   11704 N N    . VAL C 1 195 ? 30.734  36.852  4.451   1   18.56   ? 216 VAL C N    1 ? 3 
ATOM   11705 C CA   . VAL C 1 195 ? 31.553  37.932  3.908   1   19.871  ? 216 VAL C CA   1 ? 3 
ATOM   11706 C C    . VAL C 1 195 ? 30.906  38.604  2.679   1   20.099  ? 216 VAL C C    1 ? 3 
ATOM   11707 O O    . VAL C 1 195 ? 31.139  39.782  2.468   1   22.076  ? 216 VAL C O    1 ? 3 
ATOM   11708 C CB   . VAL C 1 195 ? 32.985  37.463  3.599   1   21.363  ? 216 VAL C CB   1 ? 3 
ATOM   11709 C CG1  . VAL C 1 195 ? 33.046  36.393  2.532   1   22.144  ? 216 VAL C CG1  1 ? 3 
ATOM   11710 C CG2  . VAL C 1 195 ? 33.891  38.601  3.196   1   22.114  ? 216 VAL C CG2  1 ? 3 
ATOM   11711 H H    . VAL C 1 195 ? 31.082  36.009  4.491   1   19.39   ? 216 VAL C H    1 c 3 
ATOM   11712 H HA   . VAL C 1 195 ? 31.619  38.613  4.603   1   19.373  ? 216 VAL C HA   1 c 3 
ATOM   11713 H HB   . VAL C 1 195 ? 33.346  37.075  4.429   1   21.189  ? 216 VAL C HB   1 c 3 
ATOM   11714 H HG11 . VAL C 1 195 ? 32.739  36.756  1.684   1   22.311  ? 216 VAL C HG11 1 c 3 
ATOM   11715 H HG12 . VAL C 1 195 ? 32.482  35.644  2.784   1   22.207  ? 216 VAL C HG12 1 c 3 
ATOM   11716 H HG13 . VAL C 1 195 ? 33.962  36.086  2.436   1   22.4    ? 216 VAL C HG13 1 c 3 
ATOM   11717 H HG21 . VAL C 1 195 ? 34.817  38.317  3.272   1   22.052  ? 216 VAL C HG21 1 c 3 
ATOM   11718 H HG22 . VAL C 1 195 ? 33.738  39.361  3.782   1   21.439  ? 216 VAL C HG22 1 c 3 
ATOM   11719 H HG23 . VAL C 1 195 ? 33.707  38.858  2.277   1   22.125  ? 216 VAL C HG23 1 c 3 
ATOM   11720 N N    A SER C 1 196 ? 30.152  37.878  1.858   0.5 19.57   ? 217 SER C N    1 ? 3 
ATOM   11721 N N    B SER C 1 196 ? 30.164  37.832  1.877   0.5 19.504  ? 217 SER C N    1 ? 3 
ATOM   11722 C CA   A SER C 1 196 ? 29.489  38.522  0.727   0.5 21.084  ? 217 SER C CA   1 ? 3 
ATOM   11723 C CA   B SER C 1 196 ? 29.503  38.362  0.699   0.5 21.027  ? 217 SER C CA   1 ? 3 
ATOM   11724 C C    A SER C 1 196 ? 28.383  39.474  1.195   0.5 20.547  ? 217 SER C C    1 ? 3 
ATOM   11725 C C    B SER C 1 196 ? 28.251  39.173  1.042   0.5 21.295  ? 217 SER C C    1 ? 3 
ATOM   11726 O O    A SER C 1 196 ? 28.075  40.515  0.569   0.5 21.191  ? 217 SER C O    1 ? 3 
ATOM   11727 O O    B SER C 1 196 ? 27.712  39.793  0.102   0.5 21.673  ? 217 SER C O    1 ? 3 
ATOM   11728 C CB   A SER C 1 196 ? 28.935  37.537  -0.236  0.5 21.861  ? 217 SER C CB   1 ? 3 
ATOM   11729 C CB   B SER C 1 196 ? 29.173  37.278  -0.29   0.5 21.774  ? 217 SER C CB   1 ? 3 
ATOM   11730 O OG   A SER C 1 196 ? 29.961  36.895  -0.966  0.5 22.779  ? 217 SER C OG   1 ? 3 
ATOM   11731 O OG   B SER C 1 196 ? 28.092  36.463  0.152   0.5 21.346  ? 217 SER C OG   1 ? 3 
ATOM   11732 H H    A SER C 1 196 ? 30.052  36.978  1.985   0.5 20.273  ? 217 SER C H    1 c 3 
ATOM   11733 H H    B SER C 1 196 ? 30.081  36.94   2.058   0.5 20.199  ? 217 SER C H    1 c 3 
ATOM   11734 H HA   A SER C 1 196 ? 30.167  39.062  0.245   0.5 20.981  ? 217 SER C HA   1 c 3 
ATOM   11735 H HA   B SER C 1 196 ? 30.14   38.979  0.255   0.5 21.003  ? 217 SER C HA   1 c 3 
ATOM   11736 H HB2  A SER C 1 196 ? 28.414  36.869  0.249   0.5 21.904  ? 217 SER C HB2  1 c 3 
ATOM   11737 H HB2  B SER C 1 196 ? 28.933  37.688  -1.139  0.5 21.987  ? 217 SER C HB2  1 c 3 
ATOM   11738 H HB3  A SER C 1 196 ? 28.34   37.997  -0.856  0.5 22.208  ? 217 SER C HB3  1 c 3 
ATOM   11739 H HB3  B SER C 1 196 ? 29.96   36.722  -0.433  0.5 21.934  ? 217 SER C HB3  1 c 3 
ATOM   11740 N N    . THR C 1 197 ? 27.757  39.1    2.296   1   19.077  ? 218 THR C N    1 ? 3 
ATOM   11741 C CA   . THR C 1 197 ? 26.593  39.824  2.797   1   20.589  ? 218 THR C CA   1 ? 3 
ATOM   11742 C C    . THR C 1 197 ? 26.98   41.033  3.645   1   20.822  ? 218 THR C C    1 ? 3 
ATOM   11743 O O    . THR C 1 197 ? 26.429  42.104  3.465   1   20.551  ? 218 THR C O    1 ? 3 
ATOM   11744 C CB   . THR C 1 197 ? 25.741  38.863  3.634   1   22.148  ? 218 THR C CB   1 ? 3 
ATOM   11745 O OG1  . THR C 1 197 ? 25.255  37.828  2.772   1   23.118  ? 218 THR C OG1  1 ? 3 
ATOM   11746 C CG2  . THR C 1 197 ? 24.487  39.545  4.142   1   23.963  ? 218 THR C CG2  1 ? 3 
ATOM   11747 H H    A THR C 1 197 ? 28.051  38.365  2.752   0.5 19.729  ? 218 THR C H    1 c 3 
ATOM   11748 H H    B THR C 1 197 ? 28.176  38.533  2.875   0.5 19.778  ? 218 THR C H    1 c 3 
ATOM   11749 H HA   . THR C 1 197 ? 26.052  40.13   2.037   1   20.94   ? 218 THR C HA   1 c 3 
ATOM   11750 H HB   . THR C 1 197 ? 26.262  38.474  4.377   1   22.051  ? 218 THR C HB   1 c 3 
ATOM   11751 H HG21 . THR C 1 197 ? 23.832  38.874  4.399   1   23.427  ? 218 THR C HG21 1 c 3 
ATOM   11752 H HG22 . THR C 1 197 ? 24.114  40.106  3.44    1   23.473  ? 218 THR C HG22 1 c 3 
ATOM   11753 H HG23 . THR C 1 197 ? 24.702  40.095  4.915   1   22.897  ? 218 THR C HG23 1 c 3 
ATOM   11754 N N    . LEU C 1 198 ? 27.822  40.814  4.661   1   19.056  ? 219 LEU C N    1 ? 3 
ATOM   11755 C CA   . LEU C 1 198 ? 28.125  41.851  5.626   1   16.866  ? 219 LEU C CA   1 ? 3 
ATOM   11756 C C    . LEU C 1 198 ? 29.228  42.764  5.125   1   17.653  ? 219 LEU C C    1 ? 3 
ATOM   11757 O O    . LEU C 1 198 ? 29.888  42.464  4.136   1   18.571  ? 219 LEU C O    1 ? 3 
ATOM   11758 C CB   . LEU C 1 198 ? 28.506  41.185  6.944   1   17.463  ? 219 LEU C CB   1 ? 3 
ATOM   11759 C CG   . LEU C 1 198 ? 27.36   40.387  7.588   1   18.189  ? 219 LEU C CG   1 ? 3 
ATOM   11760 C CD1  . LEU C 1 198 ? 27.746  39.789  8.94    1   19.291  ? 219 LEU C CD1  1 ? 3 
ATOM   11761 C CD2  . LEU C 1 198 ? 26.058  41.172  7.712   1   19.683  ? 219 LEU C CD2  1 ? 3 
ATOM   11762 H H    . LEU C 1 198 ? 28.217  39.995  4.753   1   19.055  ? 219 LEU C H    1 c 3 
ATOM   11763 H HA   . LEU C 1 198 ? 27.315  42.402  5.765   1   17.436  ? 219 LEU C HA   1 c 3 
ATOM   11764 H HB2  . LEU C 1 198 ? 29.261  40.575  6.779   1   17.58   ? 219 LEU C HB2  1 c 3 
ATOM   11765 H HB3  . LEU C 1 198 ? 28.796  41.883  7.575   1   17.16   ? 219 LEU C HB3  1 c 3 
ATOM   11766 H HG   . LEU C 1 198 ? 27.167  39.62   6.989   1   18.878  ? 219 LEU C HG   1 c 3 
ATOM   11767 H HD11 . LEU C 1 198 ? 28.462  39.144  8.816   1   19.063  ? 219 LEU C HD11 1 c 3 
ATOM   11768 H HD12 . LEU C 1 198 ? 26.977  39.343  9.333   1   18.953  ? 219 LEU C HD12 1 c 3 
ATOM   11769 H HD13 . LEU C 1 198 ? 28.048  40.497  9.535   1   18.646  ? 219 LEU C HD13 1 c 3 
ATOM   11770 H HD21 . LEU C 1 198 ? 25.625  41.222  6.844   1   19.405  ? 219 LEU C HD21 1 c 3 
ATOM   11771 H HD22 . LEU C 1 198 ? 26.25   42.071  8.029   1   18.975  ? 219 LEU C HD22 1 c 3 
ATOM   11772 H HD23 . LEU C 1 198 ? 25.465  40.728  8.341   1   19.157  ? 219 LEU C HD23 1 c 3 
ATOM   11773 N N    . ASP C 1 199 ? 29.408  43.908  5.799   1   16.511  ? 220 ASP C N    1 ? 3 
ATOM   11774 C CA   . ASP C 1 199 ? 30.177  45.028  5.251   1   16.981  ? 220 ASP C CA   1 ? 3 
ATOM   11775 C C    . ASP C 1 199 ? 31.545  45.231  5.907   1   17.338  ? 220 ASP C C    1 ? 3 
ATOM   11776 O O    . ASP C 1 199 ? 32.332  46.036  5.413   1   16.88   ? 220 ASP C O    1 ? 3 
ATOM   11777 C CB   . ASP C 1 199 ? 29.304  46.28   5.372   1   18.186  ? 220 ASP C CB   1 ? 3 
ATOM   11778 C CG   . ASP C 1 199 ? 28.011  46.119  4.608   1   18.628  ? 220 ASP C CG   1 ? 3 
ATOM   11779 O OD1  . ASP C 1 199 ? 28.08   45.973  3.349   1   19.878  ? 220 ASP C OD1  1 ? 3 
ATOM   11780 O OD2  . ASP C 1 199 ? 26.953  46.094  5.28    1   18.52   ? 220 ASP C OD2  1 ? 3 
ATOM   11781 H H    . ASP C 1 199 ? 29.023  44.005  6.622   1   16.525  ? 220 ASP C H    1 c 3 
ATOM   11782 H HA   . ASP C 1 199 ? 30.319  44.873  4.29    1   17.597  ? 220 ASP C HA   1 c 3 
ATOM   11783 H HB2  . ASP C 1 199 ? 29.103  46.447  6.317   1   17.658  ? 220 ASP C HB2  1 c 3 
ATOM   11784 H HB3  . ASP C 1 199 ? 29.79   47.053  5.015   1   18.171  ? 220 ASP C HB3  1 c 3 
ATOM   11785 N N    . PHE C 1 200 ? 31.816  44.538  7.005   1   17.794  ? 221 PHE C N    1 ? 3 
ATOM   11786 C CA   . PHE C 1 200 ? 33.034  44.7    7.815   1   16.446  ? 221 PHE C CA   1 ? 3 
ATOM   11787 C C    . PHE C 1 200 ? 32.942  43.692  8.947   1   16.887  ? 221 PHE C C    1 ? 3 
ATOM   11788 O O    . PHE C 1 200 ? 31.907  43.04   9.142   1   17.274  ? 221 PHE C O    1 ? 3 
ATOM   11789 C CB   . PHE C 1 200 ? 33.261  46.107  8.378   1   16.03   ? 221 PHE C CB   1 ? 3 
ATOM   11790 C CG   . PHE C 1 200 ? 32.182  46.583  9.349   1   16.196  ? 221 PHE C CG   1 ? 3 
ATOM   11791 C CD1  . PHE C 1 200 ? 30.955  47.077  8.852   1   17.353  ? 221 PHE C CD1  1 ? 3 
ATOM   11792 C CD2  . PHE C 1 200 ? 32.411  46.612  10.719  1   17.265  ? 221 PHE C CD2  1 ? 3 
ATOM   11793 C CE1  . PHE C 1 200 ? 29.993  47.521  9.735   1   18.086  ? 221 PHE C CE1  1 ? 3 
ATOM   11794 C CE2  . PHE C 1 200 ? 31.439  47.063  11.594  1   16.76   ? 221 PHE C CE2  1 ? 3 
ATOM   11795 C CZ   . PHE C 1 200 ? 30.241  47.557  11.083  1   18.229  ? 221 PHE C CZ   1 ? 3 
ATOM   11796 H H    . PHE C 1 200 ? 31.211  43.91   7.277   1   17.166  ? 221 PHE C H    1 c 3 
ATOM   11797 H HA   . PHE C 1 200 ? 33.815  44.463  7.248   1   17.004  ? 221 PHE C HA   1 c 3 
ATOM   11798 H HB2  . PHE C 1 200 ? 34.126  46.124  8.84    1   16.296  ? 221 PHE C HB2  1 c 3 
ATOM   11799 H HB3  . PHE C 1 200 ? 33.316  46.741  7.631   1   16.47   ? 221 PHE C HB3  1 c 3 
ATOM   11800 H HD1  . PHE C 1 200 ? 30.785  47.077  7.925   1   17.496  ? 221 PHE C HD1  1 c 3 
ATOM   11801 H HD2  . PHE C 1 200 ? 33.234  46.297  11.058  1   16.939  ? 221 PHE C HD2  1 c 3 
ATOM   11802 H HE1  . PHE C 1 200 ? 29.173  47.847  9.402   1   17.967  ? 221 PHE C HE1  1 c 3 
ATOM   11803 H HE2  . PHE C 1 200 ? 31.604  47.076  12.524  1   17.074  ? 221 PHE C HE2  1 c 3 
ATOM   11804 H HZ   . PHE C 1 200 ? 29.57   47.854  11.674  1   17.693  ? 221 PHE C HZ   1 c 3 
ATOM   11805 N N    . ALA C 1 201 ? 34.034  43.568  9.704   1   16.843  ? 222 ALA C N    1 ? 3 
ATOM   11806 C CA   . ALA C 1 201 ? 34.063  42.713  10.885  1   15.888  ? 222 ALA C CA   1 ? 3 
ATOM   11807 C C    . ALA C 1 201 ? 34.664  43.476  12.041  1   17.743  ? 222 ALA C C    1 ? 3 
ATOM   11808 O O    . ALA C 1 201 ? 35.489  44.38   11.823  1   17.669  ? 222 ALA C O    1 ? 3 
ATOM   11809 C CB   . ALA C 1 201 ? 34.816  41.404  10.634  1   17.006  ? 222 ALA C CB   1 ? 3 
ATOM   11810 H H    . ALA C 1 201 ? 34.796  44.016  9.47    1   16.826  ? 222 ALA C H    1 c 3 
ATOM   11811 H HA   . ALA C 1 201 ? 33.126  42.494  11.123  1   16.403  ? 222 ALA C HA   1 c 3 
ATOM   11812 H HB1  . ALA C 1 201 ? 34.384  40.91   9.917   1   16.867  ? 222 ALA C HB1  1 c 3 
ATOM   11813 H HB2  . ALA C 1 201 ? 35.735  41.598  10.382  1   16.97   ? 222 ALA C HB2  1 c 3 
ATOM   11814 H HB3  . ALA C 1 201 ? 34.813  40.864  11.443  1   16.771  ? 222 ALA C HB3  1 c 3 
ATOM   11815 N N    . VAL C 1 202 ? 34.241  43.079  13.257  1   16.864  ? 223 VAL C N    1 ? 3 
ATOM   11816 C CA   . VAL C 1 202 ? 34.788  43.576  14.513  1   17.103  ? 223 VAL C CA   1 ? 3 
ATOM   11817 C C    . VAL C 1 202 ? 35.206  42.348  15.294  1   17.866  ? 223 VAL C C    1 ? 3 
ATOM   11818 O O    . VAL C 1 202 ? 34.377  41.473  15.51   1   17.439  ? 223 VAL C O    1 ? 3 
ATOM   11819 C CB   . VAL C 1 202 ? 33.799  44.425  15.337  1   18.037  ? 223 VAL C CB   1 ? 3 
ATOM   11820 C CG1  . VAL C 1 202 ? 34.409  44.8    16.694  1   18.82   ? 223 VAL C CG1  1 ? 3 
ATOM   11821 C CG2  . VAL C 1 202 ? 33.34   45.646  14.547  1   19.687  ? 223 VAL C CG2  1 ? 3 
ATOM   11822 H H    . VAL C 1 202 ? 33.568  42.462  13.302  1   17.012  ? 223 VAL C H    1 c 3 
ATOM   11823 H HA   . VAL C 1 202 ? 35.572  44.114  14.321  1   17.507  ? 223 VAL C HA   1 c 3 
ATOM   11824 H HB   . VAL C 1 202 ? 33.008  43.862  15.508  1   18.135  ? 223 VAL C HB   1 c 3 
ATOM   11825 H HG11 . VAL C 1 202 ? 35.354  44.998  16.582  1   18.819  ? 223 VAL C HG11 1 c 3 
ATOM   11826 H HG12 . VAL C 1 202 ? 34.304  44.059  17.316  1   18.699  ? 223 VAL C HG12 1 c 3 
ATOM   11827 H HG13 . VAL C 1 202 ? 33.954  45.583  17.048  1   18.581  ? 223 VAL C HG13 1 c 3 
ATOM   11828 H HG21 . VAL C 1 202 ? 32.745  46.184  15.097  1   19.064  ? 223 VAL C HG21 1 c 3 
ATOM   11829 H HG22 . VAL C 1 202 ? 32.867  45.359  13.748  1   19.069  ? 223 VAL C HG22 1 c 3 
ATOM   11830 H HG23 . VAL C 1 202 ? 34.112  46.178  14.291  1   19.286  ? 223 VAL C HG23 1 c 3 
ATOM   11831 N N    . LEU C 1 203 ? 36.483  42.269  15.705  1   17.546  ? 224 LEU C N    1 ? 3 
ATOM   11832 C CA   . LEU C 1 203 ? 37.043  41.084  16.312  1   17.401  ? 224 LEU C CA   1 ? 3 
ATOM   11833 C C    . LEU C 1 203 ? 37.583  41.422  17.7    1   18.722  ? 224 LEU C C    1 ? 3 
ATOM   11834 O O    . LEU C 1 203 ? 38.141  42.492  17.926  1   18.975  ? 224 LEU C O    1 ? 3 
ATOM   11835 C CB   . LEU C 1 203 ? 38.204  40.498  15.514  1   18.566  ? 224 LEU C CB   1 ? 3 
ATOM   11836 C CG   . LEU C 1 203 ? 37.959  40.287  14.024  1   17.846  ? 224 LEU C CG   1 ? 3 
ATOM   11837 C CD1  . LEU C 1 203 ? 39.145  39.622  13.396  1   18.566  ? 224 LEU C CD1  1 ? 3 
ATOM   11838 C CD2  . LEU C 1 203 ? 36.676  39.497  13.736  1   17.883  ? 224 LEU C CD2  1 ? 3 
ATOM   11839 H H    . LEU C 1 203 ? 37.025  42.998  15.603  1   17.632  ? 224 LEU C H    1 c 3 
ATOM   11840 H HA   . LEU C 1 203 ? 36.334  40.404  16.397  1   17.812  ? 224 LEU C HA   1 c 3 
ATOM   11841 H HB2  . LEU C 1 203 ? 38.981  41.095  15.617  1   18.375  ? 224 LEU C HB2  1 c 3 
ATOM   11842 H HB3  . LEU C 1 203 ? 38.443  39.631  15.915  1   18.538  ? 224 LEU C HB3  1 c 3 
ATOM   11843 H HG   . LEU C 1 203 ? 37.861  41.18   13.603  1   17.842  ? 224 LEU C HG   1 c 3 
ATOM   11844 H HD11 . LEU C 1 203 ? 39.931  40.181  13.514  1   18.645  ? 224 LEU C HD11 1 c 3 
ATOM   11845 H HD12 . LEU C 1 203 ? 38.98   39.493  12.447  1   18.513  ? 224 LEU C HD12 1 c 3 
ATOM   11846 H HD13 . LEU C 1 203 ? 39.295  38.76   13.818  1   18.778  ? 224 LEU C HD13 1 c 3 
ATOM   11847 H HD21 . LEU C 1 203 ? 35.903  40.012  14.008  1   17.512  ? 224 LEU C HD21 1 c 3 
ATOM   11848 H HD22 . LEU C 1 203 ? 36.694  38.658  14.228  1   18.052  ? 224 LEU C HD22 1 c 3 
ATOM   11849 H HD23 . LEU C 1 203 ? 36.618  39.311  12.786  1   17.863  ? 224 LEU C HD23 1 c 3 
ATOM   11850 N N    . GLU C 1 204 ? 37.462  40.446  18.596  1   18.508  ? 225 GLU C N    1 ? 3 
ATOM   11851 C CA   . GLU C 1 204 ? 38.104  40.516  19.911  1   18.752  ? 225 GLU C CA   1 ? 3 
ATOM   11852 C C    . GLU C 1 204 ? 39.022  39.333  20.109  1   19.608  ? 225 GLU C C    1 ? 3 
ATOM   11853 O O    . GLU C 1 204 ? 38.612  38.159  20.005  1   18.629  ? 225 GLU C O    1 ? 3 
ATOM   11854 C CB   . GLU C 1 204 ? 37.021  40.474  21.001  1   19.641  ? 225 GLU C CB   1 ? 3 
ATOM   11855 C CG   . GLU C 1 204 ? 36.129  41.712  21.031  1   20.087  ? 225 GLU C CG   1 ? 3 
ATOM   11856 C CD   . GLU C 1 204 ? 35.096  41.54   22.141  1   22.464  ? 225 GLU C CD   1 ? 3 
ATOM   11857 O OE1  . GLU C 1 204 ? 34.227  40.686  21.916  1   21.015  ? 225 GLU C OE1  1 ? 3 
ATOM   11858 O OE2  . GLU C 1 204 ? 35.119  42.324  23.128  1   22.337  ? 225 GLU C OE2  1 ? 3 
ATOM   11859 H H    . GLU C 1 204 ? 36.965  39.706  18.393  1   18.588  ? 225 GLU C H    1 c 3 
ATOM   11860 H HA   . GLU C 1 204 ? 38.617  41.357  19.987  1   18.989  ? 225 GLU C HA   1 c 3 
ATOM   11861 H HB2  . GLU C 1 204 ? 36.46   39.685  20.851  1   19.664  ? 225 GLU C HB2  1 c 3 
ATOM   11862 H HB3  . GLU C 1 204 ? 37.453  40.369  21.873  1   20.026  ? 225 GLU C HB3  1 c 3 
ATOM   11863 H HG2  . GLU C 1 204 ? 36.669  42.511  21.207  1   20.414  ? 225 GLU C HG2  1 c 3 
ATOM   11864 H HG3  . GLU C 1 204 ? 35.669  41.815  20.17   1   20.034  ? 225 GLU C HG3  1 c 3 
ATOM   11865 N N    . SER C 1 205 ? 40.308  39.622  20.408  1   18.891  ? 226 SER C N    1 ? 3 
ATOM   11866 C CA   . SER C 1 205 ? 41.268  38.603  20.769  1   19.925  ? 226 SER C CA   1 ? 3 
ATOM   11867 C C    . SER C 1 205 ? 41.442  37.562  19.672  1   20.449  ? 226 SER C C    1 ? 3 
ATOM   11868 O O    . SER C 1 205 ? 41.69   36.406  19.996  1   21.826  ? 226 SER C O    1 ? 3 
ATOM   11869 C CB   . SER C 1 205 ? 40.919  37.953  22.119  1   21.578  ? 226 SER C CB   1 ? 3 
ATOM   11870 O OG   . SER C 1 205 ? 40.834  38.964  23.121  1   20.211  ? 226 SER C OG   1 ? 3 
ATOM   11871 H H    . SER C 1 205 ? 40.59   40.491  20.38   1   19.117  ? 226 SER C H    1 c 3 
ATOM   11872 H HA   . SER C 1 205 ? 42.135  39.053  20.88   1   20.431  ? 226 SER C HA   1 c 3 
ATOM   11873 H HB2  . SER C 1 205 ? 40.068  37.481  22.052  1   20.805  ? 226 SER C HB2  1 c 3 
ATOM   11874 H HB3  . SER C 1 205 ? 41.612  37.312  22.364  1   21.568  ? 226 SER C HB3  1 c 3 
ATOM   11875 N N    . CYS C 1 206 ? 41.449  37.997  18.39   1   20.343  ? 227 CYS C N    1 ? 3 
ATOM   11876 C CA   . CYS C 1 206 ? 41.738  37.052  17.324  1   19.925  ? 227 CYS C CA   1 ? 3 
ATOM   11877 C C    . CYS C 1 206 ? 43.158  36.506  17.461  1   20.442  ? 227 CYS C C    1 ? 3 
ATOM   11878 O O    . CYS C 1 206 ? 43.392  35.383  17.041  1   21.917  ? 227 CYS C O    1 ? 3 
ATOM   11879 C CB   . CYS C 1 206 ? 41.392  37.61   15.942  1   21.021  ? 227 CYS C CB   1 ? 3 
ATOM   11880 S SG   . CYS C 1 206 ? 42.545  38.831  15.249  1   22.713  ? 227 CYS C SG   1 ? 3 
ATOM   11881 H H    . CYS C 1 206 ? 41.286  38.873  18.187  1   19.742  ? 227 CYS C H    1 c 3 
ATOM   11882 H HA   . CYS C 1 206 ? 41.124  36.289  17.444  1   20.362  ? 227 CYS C HA   1 c 3 
ATOM   11883 H HB2  . CYS C 1 206 ? 41.33   36.86   15.311  1   21.094  ? 227 CYS C HB2  1 c 3 
ATOM   11884 H HB3  . CYS C 1 206 ? 40.504  38.028  15.989  1   20.438  ? 227 CYS C HB3  1 c 3 
ATOM   11885 N N    . ARG C 1 207 ? 44.083  37.261  18.073  1   20.519  ? 228 ARG C N    1 ? 3 
ATOM   11886 C CA   . ARG C 1 207 ? 45.436  36.78   18.306  1   21.822  ? 228 ARG C CA   1 ? 3 
ATOM   11887 C C    . ARG C 1 207 ? 45.556  35.727  19.413  1   23.837  ? 228 ARG C C    1 ? 3 
ATOM   11888 O O    . ARG C 1 207 ? 46.607  35.121  19.556  1   24.627  ? 228 ARG C O    1 ? 3 
ATOM   11889 C CB   . ARG C 1 207 ? 46.406  37.922  18.644  1   23.894  ? 228 ARG C CB   1 ? 3 
ATOM   11890 C CG   . ARG C 1 207 ? 46.866  38.628  17.369  1   23.861  ? 228 ARG C CG   1 ? 3 
ATOM   11891 C CD   . ARG C 1 207 ? 48.262  39.108  17.419  1   24.474  ? 228 ARG C CD   1 ? 3 
ATOM   11892 N NE   . ARG C 1 207 ? 48.681  39.7    16.14   1   23.148  ? 228 ARG C NE   1 ? 3 
ATOM   11893 C CZ   . ARG C 1 207 ? 49.925  39.99   15.808  1   22.786  ? 228 ARG C CZ   1 ? 3 
ATOM   11894 N NH1  . ARG C 1 207 ? 50.935  39.803  16.643  1   22.071  ? 228 ARG C NH1  1 ? 3 
ATOM   11895 N NH2  . ARG C 1 207 ? 50.176  40.482  14.605  1   23.178  ? 228 ARG C NH2  1 ? 3 
ATOM   11896 H H    . ARG C 1 207 ? 43.874  38.114  18.326  1   20.348  ? 228 ARG C H    1 c 3 
ATOM   11897 H HA   . ARG C 1 207 ? 45.752  36.357  17.467  1   22.508  ? 228 ARG C HA   1 c 3 
ATOM   11898 H HB2  . ARG C 1 207 ? 45.964  38.568  19.232  1   23.127  ? 228 ARG C HB2  1 c 3 
ATOM   11899 H HB3  . ARG C 1 207 ? 47.19   37.568  19.116  1   24.122  ? 228 ARG C HB3  1 c 3 
ATOM   11900 H HG2  . ARG C 1 207 ? 46.774  38.019  16.605  1   23.825  ? 228 ARG C HG2  1 c 3 
ATOM   11901 H HG3  . ARG C 1 207 ? 46.276  39.395  17.202  1   23.249  ? 228 ARG C HG3  1 c 3 
ATOM   11902 H HD2  . ARG C 1 207 ? 48.342  39.779  18.125  1   24.139  ? 228 ARG C HD2  1 c 3 
ATOM   11903 H HD3  . ARG C 1 207 ? 48.855  38.361  17.64   1   24.763  ? 228 ARG C HD3  1 c 3 
ATOM   11904 H HE   . ARG C 1 207 ? 48.06   39.877  15.558  1   22.705  ? 228 ARG C HE   1 c 3 
ATOM   11905 H HH11 . ARG C 1 207 ? 50.849  39.993  17.501  1   22.558  ? 228 ARG C HH11 1 c 3 
ATOM   11906 H HH12 . ARG C 1 207 ? 51.701  39.489  16.335  1   23.121  ? 228 ARG C HH12 1 c 3 
ATOM   11907 H HH21 . ARG C 1 207 ? 49.656  41.099  14.257  1   22.666  ? 228 ARG C HH21 1 c 3 
ATOM   11908 H HH22 . ARG C 1 207 ? 50.873  40.183  14.151  1   23.574  ? 228 ARG C HH22 1 c 3 
ATOM   11909 N N    . GLY C 1 208 ? 44.473  35.505  20.168  1   23.186  ? 229 GLY C N    1 ? 3 
ATOM   11910 C CA   . GLY C 1 208 ? 44.47   34.531  21.246  1   25.707  ? 229 GLY C CA   1 ? 3 
ATOM   11911 C C    . GLY C 1 208 ? 44.994  35.166  22.531  1   28.254  ? 229 GLY C C    1 ? 3 
ATOM   11912 O O    . GLY C 1 208 ? 44.645  36.296  22.803  1   34.057  ? 229 GLY C O    1 ? 3 
ATOM   11913 H H    . GLY C 1 208 ? 43.716  35.995  20.032  1   23.013  ? 229 GLY C H    1 c 3 
ATOM   11914 H HA2  . GLY C 1 208 ? 43.55   34.209  21.388  1   25.587  ? 229 GLY C HA2  1 c 3 
ATOM   11915 H HA3  . GLY C 1 208 ? 45.028  33.76   20.996  1   26.382  ? 229 GLY C HA3  1 c 3 
ATOM   11916 N N    . ASN C 1 209 ? 45.741  34.416  23.33   1   28.907  ? 230 ASN C N    1 ? 3 
ATOM   11917 C CA   . ASN C 1 209 ? 46.139  34.887  24.657  1   31.457  ? 230 ASN C CA   1 ? 3 
ATOM   11918 C C    . ASN C 1 209 ? 47.644  34.737  24.8    1   28.532  ? 230 ASN C C    1 ? 3 
ATOM   11919 O O    . ASN C 1 209 ? 48.199  33.679  24.482  1   29.378  ? 230 ASN C O    1 ? 3 
ATOM   11920 C CB   . ASN C 1 209 ? 45.324  34.202  25.751  1   36.364  ? 230 ASN C CB   1 ? 3 
ATOM   11921 C CG   . ASN C 1 209 ? 45.572  34.865  27.09   1   39.484  ? 230 ASN C CG   1 ? 3 
ATOM   11922 O OD1  . ASN C 1 209 ? 46.695  34.861  27.608  1   39.374  ? 230 ASN C OD1  1 ? 3 
ATOM   11923 N ND2  . ASN C 1 209 ? 44.563  35.524  27.639  1   46.754  ? 230 ASN C ND2  1 ? 3 
ATOM   11924 H H    . ASN C 1 209 ? 46.017  33.59   23.053  1   29.928  ? 230 ASN C H    1 c 3 
ATOM   11925 H HA   . ASN C 1 209 ? 45.933  35.846  24.713  1   30.451  ? 230 ASN C HA   1 c 3 
ATOM   11926 H HB2  . ASN C 1 209 ? 44.373  34.252  25.53   1   35.311  ? 230 ASN C HB2  1 c 3 
ATOM   11927 H HB3  . ASN C 1 209 ? 45.578  33.259  25.804  1   36.509  ? 230 ASN C HB3  1 c 3 
ATOM   11928 H HD21 . ASN C 1 209 ? 44.549  35.65   28.52   1   44.424  ? 230 ASN C HD21 1 c 3 
ATOM   11929 H HD22 . ASN C 1 209 ? 43.904  35.843  27.133  1   43.226  ? 230 ASN C HD22 1 c 3 
ATOM   11930 N N    . SER C 1 210 ? 48.322  35.809  25.241  1   28.388  ? 231 SER C N    1 ? 3 
ATOM   11931 C CA   . SER C 1 210 ? 49.781  35.829  25.289  1   29.989  ? 231 SER C CA   1 ? 3 
ATOM   11932 C C    . SER C 1 210 ? 50.348  34.888  26.337  1   34.966  ? 231 SER C C    1 ? 3 
ATOM   11933 O O    . SER C 1 210 ? 51.55   34.595  26.32   1   35.22   ? 231 SER C O    1 ? 3 
ATOM   11934 C CB   . SER C 1 210 ? 50.302  37.201  25.56   1   31.68   ? 231 SER C CB   1 ? 3 
ATOM   11935 O OG   . SER C 1 210 ? 49.773  37.729  26.77   1   29.574  ? 231 SER C OG   1 ? 3 
ATOM   11936 H H    . SER C 1 210 ? 47.863  36.545  25.528  1   28.183  ? 231 SER C H    1 c 3 
ATOM   11937 H HA   . SER C 1 210 ? 50.12   35.541  24.403  1   30.744  ? 231 SER C HA   1 c 3 
ATOM   11938 H HB2  . SER C 1 210 ? 51.276  37.174  25.616  1   31.457  ? 231 SER C HB2  1 c 3 
ATOM   11939 H HB3  . SER C 1 210 ? 50.059  37.788  24.819  1   30.027  ? 231 SER C HB3  1 c 3 
ATOM   11940 N N    . ASP C 1 211 ? 49.509  34.497  27.307  1   34.617  ? 232 ASP C N    1 ? 3 
ATOM   11941 C CA   . ASP C 1 211 ? 50.007  33.608  28.351  1   42.314  ? 232 ASP C CA   1 ? 3 
ATOM   11942 C C    . ASP C 1 211 ? 50.227  32.224  27.739  1   45.794  ? 232 ASP C C    1 ? 3 
ATOM   11943 O O    . ASP C 1 211 ? 49.259  31.586  27.344  1   49.331  ? 232 ASP C O    1 ? 3 
ATOM   11944 C CB   . ASP C 1 211 ? 49.058  33.564  29.533  1   39.463  ? 232 ASP C CB   1 ? 3 
ATOM   11945 C CG   . ASP C 1 211 ? 49.517  32.698  30.705  1   47.594  ? 232 ASP C CG   1 ? 3 
ATOM   11946 O OD1  . ASP C 1 211 ? 50.559  31.997  30.589  1   44.643  ? 232 ASP C OD1  1 ? 3 
ATOM   11947 O OD2  . ASP C 1 211 ? 48.8    32.732  31.711  1   52.591  ? 232 ASP C OD2  1 ? 3 
ATOM   11948 H H    . ASP C 1 211 ? 48.65   34.802  27.35   1   35.226  ? 232 ASP C H    1 c 3 
ATOM   11949 H HA   . ASP C 1 211 ? 50.859  33.963  28.682  1   41.506  ? 232 ASP C HA   1 c 3 
ATOM   11950 H HB2  . ASP C 1 211 ? 48.934  34.478  29.864  1   41.155  ? 232 ASP C HB2  1 c 3 
ATOM   11951 H HB3  . ASP C 1 211 ? 48.189  33.239  29.222  1   41.125  ? 232 ASP C HB3  1 c 3 
ATOM   11952 N N    . PRO C 1 212 ? 51.473  31.701  27.662  1   57.16   ? 233 PRO C N    1 ? 3 
ATOM   11953 C CA   . PRO C 1 212 ? 51.682  30.39   27.038  1   66.113  ? 233 PRO C CA   1 ? 3 
ATOM   11954 C C    . PRO C 1 212 ? 51.087  29.225  27.837  1   70.833  ? 233 PRO C C    1 ? 3 
ATOM   11955 O O    . PRO C 1 212 ? 50.985  28.128  27.291  1   73.128  ? 233 PRO C O    1 ? 3 
ATOM   11956 C CB   . PRO C 1 212 ? 53.217  30.305  26.917  1   65.323  ? 233 PRO C CB   1 ? 3 
ATOM   11957 C CG   . PRO C 1 212 ? 53.716  31.117  28.1    1   66.149  ? 233 PRO C CG   1 ? 3 
ATOM   11958 C CD   . PRO C 1 212 ? 52.721  32.273  28.219  1   62.361  ? 233 PRO C CD   1 ? 3 
ATOM   11959 H HA   . PRO C 1 212 ? 51.285  30.404  26.13   1   63.748  ? 233 PRO C HA   1 c 3 
ATOM   11960 H HB2  . PRO C 1 212 ? 53.527  29.371  26.973  1   66.785  ? 233 PRO C HB2  1 c 3 
ATOM   11961 H HB3  . PRO C 1 212 ? 53.526  30.696  26.065  1   65.36   ? 233 PRO C HB3  1 c 3 
ATOM   11962 H HG2  . PRO C 1 212 ? 53.722  30.576  28.917  1   66.369  ? 233 PRO C HG2  1 c 3 
ATOM   11963 H HG3  . PRO C 1 212 ? 54.622  31.453  27.936  1   65.92   ? 233 PRO C HG3  1 c 3 
ATOM   11964 H HD2  . PRO C 1 212 ? 52.607  32.54   29.156  1   61.757  ? 233 PRO C HD2  1 c 3 
ATOM   11965 H HD3  . PRO C 1 212 ? 53.022  33.048  27.698  1   61.011  ? 233 PRO C HD3  1 c 3 
ATOM   11966 N N    . ASN C 1 213 ? 50.727  29.458  29.116  1   68.203  ? 234 ASN C N    1 ? 3 
ATOM   11967 C CA   . ASN C 1 213 ? 50.093  28.442  29.948  1   73.564  ? 234 ASN C CA   1 ? 3 
ATOM   11968 C C    . ASN C 1 213 ? 48.581  28.379  29.736  1   71.913  ? 234 ASN C C    1 ? 3 
ATOM   11969 O O    . ASN C 1 213 ? 47.964  27.374  30.056  1   77.303  ? 234 ASN C O    1 ? 3 
ATOM   11970 C CB   . ASN C 1 213 ? 50.376  28.67   31.425  1   76.034  ? 234 ASN C CB   1 ? 3 
ATOM   11971 C CG   . ASN C 1 213 ? 51.834  28.479  31.756  1   75.661  ? 234 ASN C CG   1 ? 3 
ATOM   11972 O OD1  . ASN C 1 213 ? 52.584  27.827  31.017  1   81.628  ? 234 ASN C OD1  1 ? 3 
ATOM   11973 N ND2  . ASN C 1 213 ? 52.241  28.996  32.903  1   75.218  ? 234 ASN C ND2  1 ? 3 
ATOM   11974 H H    . ASN C 1 213 ? 50.915  30.267  29.496  1   69.399  ? 234 ASN C H    1 c 3 
ATOM   11975 H HA   . ASN C 1 213 ? 50.468  27.564  29.708  1   73.672  ? 234 ASN C HA   1 c 3 
ATOM   11976 H HB2  . ASN C 1 213 ? 50.108  29.578  31.667  1   74.332  ? 234 ASN C HB2  1 c 3 
ATOM   11977 H HB3  . ASN C 1 213 ? 49.843  28.045  31.956  1   75.75   ? 234 ASN C HB3  1 c 3 
ATOM   11978 H HD21 . ASN C 1 213 ? 53.108  29.023  33.092  1   76.381  ? 234 ASN C HD21 1 c 3 
ATOM   11979 H HD22 . ASN C 1 213 ? 51.651  29.315  33.485  1   75.368  ? 234 ASN C HD22 1 c 3 
ATOM   11980 N N    . GLU C 1 214 ? 47.99   29.454  29.21   1   67.363  ? 235 GLU C N    1 ? 3 
ATOM   11981 C CA   . GLU C 1 214 ? 46.552  29.581  29.064  1   68.287  ? 235 GLU C CA   1 ? 3 
ATOM   11982 C C    . GLU C 1 214 ? 46.131  28.899  27.763  1   67.758  ? 235 GLU C C    1 ? 3 
ATOM   11983 O O    . GLU C 1 214 ? 46.944  28.629  26.874  1   67.382  ? 235 GLU C O    1 ? 3 
ATOM   11984 C CB   . GLU C 1 214 ? 46.216  31.072  28.997  1   72.261  ? 235 GLU C CB   1 ? 3 
ATOM   11985 C CG   . GLU C 1 214 ? 44.766  31.442  29.289  1   73.517  ? 235 GLU C CG   1 ? 3 
ATOM   11986 C CD   . GLU C 1 214 ? 44.495  31.682  30.762  1   76.523  ? 235 GLU C CD   1 ? 3 
ATOM   11987 O OE1  . GLU C 1 214 ? 45.267  31.222  31.631  1   76.55   ? 235 GLU C OE1  1 ? 3 
ATOM   11988 O OE2  . GLU C 1 214 ? 43.516  32.4    31.031  1   70.12   ? 235 GLU C OE2  1 ? 3 
ATOM   11989 H H    . GLU C 1 214 ? 48.512  30.146  28.92   1   68.081  ? 235 GLU C H    1 c 3 
ATOM   11990 H HA   . GLU C 1 214 ? 46.1    29.153  29.836  1   69.345  ? 235 GLU C HA   1 c 3 
ATOM   11991 H HB2  . GLU C 1 214 ? 46.789  31.547  29.632  1   71.472  ? 235 GLU C HB2  1 c 3 
ATOM   11992 H HB3  . GLU C 1 214 ? 46.437  31.401  28.1    1   70.778  ? 235 GLU C HB3  1 c 3 
ATOM   11993 H HG2  . GLU C 1 214 ? 44.539  32.258  28.793  1   72.588  ? 235 GLU C HG2  1 c 3 
ATOM   11994 H HG3  . GLU C 1 214 ? 44.175  30.732  28.975  1   73.389  ? 235 GLU C HG3  1 c 3 
ATOM   11995 N N    . GLU C 1 215 ? 44.825  28.642  27.651  1   63.134  ? 236 GLU C N    1 ? 3 
ATOM   11996 C CA   . GLU C 1 215 ? 44.212  28.256  26.389  1   67.438  ? 236 GLU C CA   1 ? 3 
ATOM   11997 C C    . GLU C 1 215 ? 44.213  29.45   25.433  1   57.533  ? 236 GLU C C    1 ? 3 
ATOM   11998 O O    . GLU C 1 215 ? 43.863  30.579  25.802  1   60.114  ? 236 GLU C O    1 ? 3 
ATOM   11999 C CB   . GLU C 1 215 ? 42.825  27.663  26.639  1   74.254  ? 236 GLU C CB   1 ? 3 
ATOM   12000 C CG   . GLU C 1 215 ? 42.902  26.268  27.264  1   80.764  ? 236 GLU C CG   1 ? 3 
ATOM   12001 C CD   . GLU C 1 215 ? 41.729  25.821  28.13   1   84.615  ? 236 GLU C CD   1 ? 3 
ATOM   12002 O OE1  . GLU C 1 215 ? 40.606  26.365  28.041  1   89.208  ? 236 GLU C OE1  1 ? 3 
ATOM   12003 O OE2  . GLU C 1 215 ? 41.967  24.923  28.963  1   87.168  ? 236 GLU C OE2  1 ? 3 
ATOM   12004 H H    . GLU C 1 215 ? 44.301  28.674  28.398  1   65.538  ? 236 GLU C H    1 c 3 
ATOM   12005 H HA   . GLU C 1 215 ? 44.765  27.535  25.994  1   66.459  ? 236 GLU C HA   1 c 3 
ATOM   12006 H HB2  . GLU C 1 215 ? 42.321  28.263  27.227  1   73.269  ? 236 GLU C HB2  1 c 3 
ATOM   12007 H HB3  . GLU C 1 215 ? 42.35   27.61   25.786  1   73.126  ? 236 GLU C HB3  1 c 3 
ATOM   12008 H HG2  . GLU C 1 215 ? 43.011  25.612  26.543  1   80.606  ? 236 GLU C HG2  1 c 3 
ATOM   12009 H HG3  . GLU C 1 215 ? 43.714  26.218  27.813  1   80.945  ? 236 GLU C HG3  1 c 3 
ATOM   12010 N N    . SER C 1 216 ? 44.712  29.199  24.22   1   50.034  ? 237 SER C N    1 ? 3 
ATOM   12011 C CA   . SER C 1 216 ? 44.745  30.22   23.182  1   49.297  ? 237 SER C CA   1 ? 3 
ATOM   12012 C C    . SER C 1 216 ? 44.217  29.622  21.878  1   42.768  ? 237 SER C C    1 ? 3 
ATOM   12013 O O    . SER C 1 216 ? 44.779  28.644  21.4    1   47.78   ? 237 SER C O    1 ? 3 
ATOM   12014 C CB   . SER C 1 216 ? 46.155  30.72   23.038  1   46.565  ? 237 SER C CB   1 ? 3 
ATOM   12015 O OG   . SER C 1 216 ? 46.268  31.806  22.129  1   41.038  ? 237 SER C OG   1 ? 3 
ATOM   12016 H H    . SER C 1 216 ? 45.042  28.369  24.027  1   52.617  ? 237 SER C H    1 c 3 
ATOM   12017 H HA   . SER C 1 216 ? 44.163  30.975  23.446  1   46.841  ? 237 SER C HA   1 c 3 
ATOM   12018 H HB2  . SER C 1 216 ? 46.483  31.002  23.913  1   46.396  ? 237 SER C HB2  1 c 3 
ATOM   12019 H HB3  . SER C 1 216 ? 46.722  29.988  22.73   1   46.774  ? 237 SER C HB3  1 c 3 
ATOM   12020 N N    . TRP C 1 217 ? 43.162  30.2    21.314  1   42.97   ? 238 TRP C N    1 ? 3 
ATOM   12021 C CA   . TRP C 1 217 ? 42.668  29.715  20.025  1   44.398  ? 238 TRP C CA   1 ? 3 
ATOM   12022 C C    . TRP C 1 217 ? 42.624  30.874  19.032  1   32.554  ? 238 TRP C C    1 ? 3 
ATOM   12023 O O    . TRP C 1 217 ? 41.621  31.543  18.915  1   33.401  ? 238 TRP C O    1 ? 3 
ATOM   12024 C CB   . TRP C 1 217 ? 41.297  29.047  20.172  1   52.234  ? 238 TRP C CB   1 ? 3 
ATOM   12025 C CG   . TRP C 1 217 ? 41.347  27.776  20.988  1   67.261  ? 238 TRP C CG   1 ? 3 
ATOM   12026 C CD1  . TRP C 1 217 ? 41.873  26.571  20.614  1   71.82   ? 238 TRP C CD1  1 ? 3 
ATOM   12027 C CD2  . TRP C 1 217 ? 40.827  27.593  22.328  1   79.928  ? 238 TRP C CD2  1 ? 3 
ATOM   12028 N NE1  . TRP C 1 217 ? 41.732  25.657  21.623  1   79.123  ? 238 TRP C NE1  1 ? 3 
ATOM   12029 C CE2  . TRP C 1 217 ? 41.091  26.248  22.685  1   85.826  ? 238 TRP C CE2  1 ? 3 
ATOM   12030 C CE3  . TRP C 1 217 ? 40.166  28.421  23.254  1   84.306  ? 238 TRP C CE3  1 ? 3 
ATOM   12031 C CZ2  . TRP C 1 217 ? 40.717  25.724  23.928  1   88.951  ? 238 TRP C CZ2  1 ? 3 
ATOM   12032 C CZ3  . TRP C 1 217 ? 39.788  27.899  24.473  1   85.515  ? 238 TRP C CZ3  1 ? 3 
ATOM   12033 C CH2  . TRP C 1 217 ? 40.061  26.567  24.802  1   90.615  ? 238 TRP C CH2  1 ? 3 
ATOM   12034 H H    . TRP C 1 217 ? 42.738  30.899  21.723  1   42.545  ? 238 TRP C H    1 c 3 
ATOM   12035 H HA   . TRP C 1 217 ? 43.295  29.03   19.676  1   43.494  ? 238 TRP C HA   1 c 3 
ATOM   12036 H HB2  . TRP C 1 217 ? 40.684  29.68   20.605  1   52.264  ? 238 TRP C HB2  1 c 3 
ATOM   12037 H HB3  . TRP C 1 217 ? 40.95   28.84   19.278  1   52.61   ? 238 TRP C HB3  1 c 3 
ATOM   12038 H HD1  . TRP C 1 217 ? 42.29   26.391  19.786  1   72.522  ? 238 TRP C HD1  1 c 3 
ATOM   12039 H HE1  . TRP C 1 217 ? 42.002  24.827  21.592  1   79.929  ? 238 TRP C HE1  1 c 3 
ATOM   12040 H HE3  . TRP C 1 217 ? 39.975  29.318  23.038  1   82.371  ? 238 TRP C HE3  1 c 3 
ATOM   12041 H HZ2  . TRP C 1 217 ? 40.893  24.826  24.151  1   89.776  ? 238 TRP C HZ2  1 c 3 
ATOM   12042 H HZ3  . TRP C 1 217 ? 39.347  28.449  25.098  1   85.843  ? 238 TRP C HZ3  1 c 3 
ATOM   12043 H HH2  . TRP C 1 217 ? 39.798  26.238  25.641  1   89.623  ? 238 TRP C HH2  1 c 3 
ATOM   12044 N N    . PRO C 1 218 ? 43.741  31.172  18.343  1   30.084  ? 239 PRO C N    1 ? 3 
ATOM   12045 C CA   . PRO C 1 218 ? 43.751  32.331  17.457  1   27.933  ? 239 PRO C CA   1 ? 3 
ATOM   12046 C C    . PRO C 1 218 ? 42.823  32.115  16.255  1   26.013  ? 239 PRO C C    1 ? 3 
ATOM   12047 O O    . PRO C 1 218 ? 42.67   30.993  15.795  1   28.188  ? 239 PRO C O    1 ? 3 
ATOM   12048 C CB   . PRO C 1 218 ? 45.209  32.511  17.053  1   29.94   ? 239 PRO C CB   1 ? 3 
ATOM   12049 C CG   . PRO C 1 218 ? 46.015  31.6    17.958  1   33.367  ? 239 PRO C CG   1 ? 3 
ATOM   12050 C CD   . PRO C 1 218 ? 45.054  30.538  18.469  1   32.404  ? 239 PRO C CD   1 ? 3 
ATOM   12051 H HA   . PRO C 1 218 ? 43.455  33.12   17.972  1   27.659  ? 239 PRO C HA   1 c 3 
ATOM   12052 H HB2  . PRO C 1 218 ? 45.343  32.266  16.107  1   30.153  ? 239 PRO C HB2  1 c 3 
ATOM   12053 H HB3  . PRO C 1 218 ? 45.487  33.45   17.169  1   29.734  ? 239 PRO C HB3  1 c 3 
ATOM   12054 H HG2  . PRO C 1 218 ? 46.75   31.185  17.461  1   33.1    ? 239 PRO C HG2  1 c 3 
ATOM   12055 H HG3  . PRO C 1 218 ? 46.393  32.107  18.706  1   32.585  ? 239 PRO C HG3  1 c 3 
ATOM   12056 H HD2  . PRO C 1 218 ? 45.108  29.722  17.923  1   32.882  ? 239 PRO C HD2  1 c 3 
ATOM   12057 H HD3  . PRO C 1 218 ? 45.256  30.314  19.401  1   33.034  ? 239 PRO C HD3  1 c 3 
ATOM   12058 N N    . PHE C 1 219 ? 42.249  33.197  15.723  1   22.729  ? 240 PHE C N    1 ? 3 
ATOM   12059 C CA   . PHE C 1 219 ? 41.339  33.082  14.592  1   23.324  ? 240 PHE C CA   1 ? 3 
ATOM   12060 C C    . PHE C 1 219 ? 41.454  34.259  13.618  1   22.93   ? 240 PHE C C    1 ? 3 
ATOM   12061 O O    . PHE C 1 219 ? 40.568  34.398  12.763  1   22.4    ? 240 PHE C O    1 ? 3 
ATOM   12062 C CB   . PHE C 1 219 ? 39.889  32.881  15.066  1   21.383  ? 240 PHE C CB   1 ? 3 
ATOM   12063 C CG   . PHE C 1 219 ? 39.294  34.028  15.869  1   21.249  ? 240 PHE C CG   1 ? 3 
ATOM   12064 C CD1  . PHE C 1 219 ? 38.674  35.097  15.257  1   19.781  ? 240 PHE C CD1  1 ? 3 
ATOM   12065 C CD2  . PHE C 1 219 ? 39.341  34.011  17.273  1   21.703  ? 240 PHE C CD2  1 ? 3 
ATOM   12066 C CE1  . PHE C 1 219 ? 38.148  36.143  15.989  1   20.252  ? 240 PHE C CE1  1 ? 3 
ATOM   12067 C CE2  . PHE C 1 219 ? 38.799  35.053  18.01   1   20.314  ? 240 PHE C CE2  1 ? 3 
ATOM   12068 C CZ   . PHE C 1 219 ? 38.175  36.117  17.38   1   20.346  ? 240 PHE C CZ   1 ? 3 
ATOM   12069 H H    . PHE C 1 219 ? 42.393  34.017  16.099  1   23.181  ? 240 PHE C H    1 c 3 
ATOM   12070 H HA   . PHE C 1 219 ? 41.595  32.267  14.084  1   23.422  ? 240 PHE C HA   1 c 3 
ATOM   12071 H HB2  . PHE C 1 219 ? 39.323  32.721  14.278  1   21.713  ? 240 PHE C HB2  1 c 3 
ATOM   12072 H HB3  . PHE C 1 219 ? 39.858  32.066  15.615  1   22.355  ? 240 PHE C HB3  1 c 3 
ATOM   12073 H HD1  . PHE C 1 219 ? 38.634  35.128  14.315  1   20.117  ? 240 PHE C HD1  1 c 3 
ATOM   12074 H HD2  . PHE C 1 219 ? 39.753  33.287  17.717  1   22.029  ? 240 PHE C HD2  1 c 3 
ATOM   12075 H HE1  . PHE C 1 219 ? 37.725  36.859  15.543  1   19.541  ? 240 PHE C HE1  1 c 3 
ATOM   12076 H HE2  . PHE C 1 219 ? 38.838  35.026  18.953  1   20.883  ? 240 PHE C HE2  1 c 3 
ATOM   12077 H HZ   . PHE C 1 219 ? 37.814  36.829  17.882  1   19.844  ? 240 PHE C HZ   1 c 3 
ATOM   12078 N N    . CYS C 1 220 ? 42.515  35.08   13.7    1   21.785  ? 241 CYS C N    1 ? 3 
ATOM   12079 C CA   . CYS C 1 220 ? 42.623  36.241  12.812  1   20.658  ? 241 CYS C CA   1 ? 3 
ATOM   12080 C C    . CYS C 1 220 ? 42.521  35.81   11.333  1   21.318  ? 241 CYS C C    1 ? 3 
ATOM   12081 O O    . CYS C 1 220 ? 41.833  36.488  10.553  1   21.477  ? 241 CYS C O    1 ? 3 
ATOM   12082 C CB   . CYS C 1 220 ? 43.921  37.019  12.994  1   22.201  ? 241 CYS C CB   1 ? 3 
ATOM   12083 S SG   . CYS C 1 220 ? 44.234  37.618  14.703  1   25.06   ? 241 CYS C SG   1 ? 3 
ATOM   12084 H H    . CYS C 1 220 ? 43.194  34.908  14.286  1   22.298  ? 241 CYS C H    1 c 3 
ATOM   12085 H HA   . CYS C 1 220 ? 41.864  36.846  13.01   1   20.57   ? 241 CYS C HA   1 c 3 
ATOM   12086 H HB2  . CYS C 1 220 ? 44.674  36.446  12.727  1   22.944  ? 241 CYS C HB2  1 c 3 
ATOM   12087 H HB3  . CYS C 1 220 ? 43.911  37.797  12.393  1   22.114  ? 241 CYS C HB3  1 c 3 
ATOM   12088 N N    . GLU C 1 221 ? 43.143  34.677  10.975  1   22.316  ? 242 GLU C N    1 ? 3 
ATOM   12089 C CA   . GLU C 1 221 ? 43.222  34.218  9.594   1   24.206  ? 242 GLU C CA   1 ? 3 
ATOM   12090 C C    . GLU C 1 221 ? 41.838  34.004  8.97    1   22.868  ? 242 GLU C C    1 ? 3 
ATOM   12091 O O    . GLU C 1 221 ? 41.703  34.154  7.753   1   22.595  ? 242 GLU C O    1 ? 3 
ATOM   12092 C CB   . GLU C 1 221 ? 44.034  32.929  9.478   1   27.42   ? 242 GLU C CB   1 ? 3 
ATOM   12093 C CG   . GLU C 1 221 ? 43.369  31.681  10.059  1   30.206  ? 242 GLU C CG   1 ? 3 
ATOM   12094 C CD   . GLU C 1 221 ? 44.225  30.409  9.96    1   40.893  ? 242 GLU C CD   1 ? 3 
ATOM   12095 O OE1  . GLU C 1 221 ? 45.17   30.35   9.153   1   47.228  ? 242 GLU C OE1  1 ? 3 
ATOM   12096 O OE2  . GLU C 1 221 ? 44.01   29.505  10.774  1   44.632  ? 242 GLU C OE2  1 ? 3 
ATOM   12097 H H    . GLU C 1 221 ? 43.551  34.174  11.62   1   22.978  ? 242 GLU C H    1 c 3 
ATOM   12098 H HA   . GLU C 1 221 ? 43.689  34.917  9.07    1   24.061  ? 242 GLU C HA   1 c 3 
ATOM   12099 H HB2  . GLU C 1 221 ? 44.226  32.765  8.533   1   27.851  ? 242 GLU C HB2  1 c 3 
ATOM   12100 H HB3  . GLU C 1 221 ? 44.891  33.059  9.935   1   27.723  ? 242 GLU C HB3  1 c 3 
ATOM   12101 H HG2  . GLU C 1 221 ? 43.158  31.842  11.004  1   31.163  ? 242 GLU C HG2  1 c 3 
ATOM   12102 H HG3  . GLU C 1 221 ? 42.523  31.517  9.591   1   31.175  ? 242 GLU C HG3  1 c 3 
ATOM   12103 N N    . ASP C 1 222 ? 40.808  33.735  9.806   1   20.993  ? 243 ASP C N    1 ? 3 
ATOM   12104 C CA   . ASP C 1 222 ? 39.463  33.513  9.302   1   21.849  ? 243 ASP C CA   1 ? 3 
ATOM   12105 C C    . ASP C 1 222 ? 38.832  34.784  8.735   1   20.427  ? 243 ASP C C    1 ? 3 
ATOM   12106 O O    . ASP C 1 222 ? 37.766  34.7    8.117   1   20.265  ? 243 ASP C O    1 ? 3 
ATOM   12107 C CB   . ASP C 1 222 ? 38.619  32.859  10.372  1   23.463  ? 243 ASP C CB   1 ? 3 
ATOM   12108 C CG   . ASP C 1 222 ? 39.071  31.45   10.746  1   27.639  ? 243 ASP C CG   1 ? 3 
ATOM   12109 O OD1  . ASP C 1 222 ? 39.564  30.708  9.878   1   29.437  ? 243 ASP C OD1  1 ? 3 
ATOM   12110 O OD2  . ASP C 1 222 ? 39.023  31.118  11.947  1   29.867  ? 243 ASP C OD2  1 ? 3 
ATOM   12111 H H    . ASP C 1 222 ? 40.957  33.658  10.704  1   21.666  ? 243 ASP C H    1 c 3 
ATOM   12112 H HA   . ASP C 1 222 ? 39.524  32.864  8.565   1   22.29   ? 243 ASP C HA   1 c 3 
ATOM   12113 H HB2  . ASP C 1 222 ? 38.634  33.416  11.178  1   23.387  ? 243 ASP C HB2  1 c 3 
ATOM   12114 H HB3  . ASP C 1 222 ? 37.692  32.809  10.058  1   23.502  ? 243 ASP C HB3  1 c 3 
ATOM   12115 N N    . PHE C 1 223 ? 39.414  35.964  9.003   1   18.893  ? 244 PHE C N    1 ? 3 
ATOM   12116 C CA   . PHE C 1 223 ? 38.85   37.214  8.566   1   18.126  ? 244 PHE C CA   1 ? 3 
ATOM   12117 C C    . PHE C 1 223 ? 39.689  37.852  7.45    1   18.076  ? 244 PHE C C    1 ? 3 
ATOM   12118 O O    . PHE C 1 223 ? 39.279  38.925  6.965   1   18.83   ? 244 PHE C O    1 ? 3 
ATOM   12119 C CB   . PHE C 1 223 ? 38.601  38.186  9.721   1   17.884  ? 244 PHE C CB   1 ? 3 
ATOM   12120 C CG   . PHE C 1 223 ? 37.432  37.743  10.569  1   16.801  ? 244 PHE C CG   1 ? 3 
ATOM   12121 C CD1  . PHE C 1 223 ? 36.163  38.166  10.243  1   17.717  ? 244 PHE C CD1  1 ? 3 
ATOM   12122 C CD2  . PHE C 1 223 ? 37.598  36.814  11.591  1   18.001  ? 244 PHE C CD2  1 ? 3 
ATOM   12123 C CE1  . PHE C 1 223 ? 35.055  37.706  10.93   1   17.603  ? 244 PHE C CE1  1 ? 3 
ATOM   12124 C CE2  . PHE C 1 223 ? 36.49   36.393  12.325  1   18.445  ? 244 PHE C CE2  1 ? 3 
ATOM   12125 C CZ   . PHE C 1 223 ? 35.217  36.811  11.953  1   18.282  ? 244 PHE C CZ   1 ? 3 
ATOM   12126 H H    . PHE C 1 223 ? 40.17   35.991  9.514   1   19.306  ? 244 PHE C H    1 c 3 
ATOM   12127 H HA   . PHE C 1 223 ? 37.961  37.016  8.17    1   18.048  ? 244 PHE C HA   1 c 3 
ATOM   12128 H HB2  . PHE C 1 223 ? 39.409  38.232  10.279  1   17.804  ? 244 PHE C HB2  1 c 3 
ATOM   12129 H HB3  . PHE C 1 223 ? 38.416  39.08   9.358   1   17.396  ? 244 PHE C HB3  1 c 3 
ATOM   12130 H HD1  . PHE C 1 223 ? 36.046  38.754  9.515   1   17.325  ? 244 PHE C HD1  1 c 3 
ATOM   12131 H HD2  . PHE C 1 223 ? 38.463  36.515  11.822  1   18.277  ? 244 PHE C HD2  1 c 3 
ATOM   12132 H HE1  . PHE C 1 223 ? 34.194  38.021  10.705  1   17.433  ? 244 PHE C HE1  1 c 3 
ATOM   12133 H HE2  . PHE C 1 223 ? 36.597  35.774  13.027  1   18.6    ? 244 PHE C HE2  1 c 3 
ATOM   12134 H HZ   . PHE C 1 223 ? 34.472  36.534  12.453  1   18.035  ? 244 PHE C HZ   1 c 3 
ATOM   12135 N N    . GLN C 1 224 ? 40.743  37.189  6.957   1   18.682  ? 245 GLN C N    1 ? 3 
ATOM   12136 C CA   . GLN C 1 224 ? 41.404  37.646  5.727   1   19.565  ? 245 GLN C CA   1 ? 3 
ATOM   12137 C C    . GLN C 1 224 ? 40.405  37.73   4.562   1   20.698  ? 245 GLN C C    1 ? 3 
ATOM   12138 O O    . GLN C 1 224 ? 40.581  38.561  3.688   1   21.899  ? 245 GLN C O    1 ? 3 
ATOM   12139 C CB   . GLN C 1 224 ? 42.593  36.774  5.363   1   20.724  ? 245 GLN C CB   1 ? 3 
ATOM   12140 C CG   . GLN C 1 224 ? 43.813  37.054  6.251   1   21.495  ? 245 GLN C CG   1 ? 3 
ATOM   12141 C CD   . GLN C 1 224 ? 44.352  38.463  6.105   1   22.78   ? 245 GLN C CD   1 ? 3 
ATOM   12142 O OE1  . GLN C 1 224 ? 44.305  39.016  4.988   1   23.257  ? 245 GLN C OE1  1 ? 3 
ATOM   12143 N NE2  . GLN C 1 224 ? 44.782  39.088  7.19    1   21.953  ? 245 GLN C NE2  1 ? 3 
ATOM   12144 H H    . GLN C 1 224 ? 41.07   36.452  7.386   1   19.097  ? 245 GLN C H    1 c 3 
ATOM   12145 H HA   . GLN C 1 224 ? 41.735  38.562  5.893   1   19.583  ? 245 GLN C HA   1 c 3 
ATOM   12146 H HB2  . GLN C 1 224 ? 42.338  35.833  5.456   1   20.978  ? 245 GLN C HB2  1 c 3 
ATOM   12147 H HB3  . GLN C 1 224 ? 42.833  36.929  4.425   1   21.122  ? 245 GLN C HB3  1 c 3 
ATOM   12148 H HG2  . GLN C 1 224 ? 43.569  36.903  7.189   1   21.403  ? 245 GLN C HG2  1 c 3 
ATOM   12149 H HG3  . GLN C 1 224 ? 44.528  36.421  6.025   1   22.274  ? 245 GLN C HG3  1 c 3 
ATOM   12150 H HE21 . GLN C 1 224 ? 45.388  39.732  7.115   1   22.31   ? 245 GLN C HE21 1 c 3 
ATOM   12151 H HE22 . GLN C 1 224 ? 44.466  38.868  7.989   1   21.861  ? 245 GLN C HE22 1 c 3 
ATOM   12152 N N    . THR C 1 225 ? 39.361  36.892  4.562   1   19.546  ? 246 THR C N    1 ? 3 
ATOM   12153 C CA   . THR C 1 225 ? 38.372  36.918  3.489   1   20.88   ? 246 THR C CA   1 ? 3 
ATOM   12154 C C    . THR C 1 225 ? 37.667  38.279  3.419   1   18.753  ? 246 THR C C    1 ? 3 
ATOM   12155 O O    . THR C 1 225 ? 37.334  38.71   2.299   1   20.16   ? 246 THR C O    1 ? 3 
ATOM   12156 C CB   . THR C 1 225 ? 37.432  35.725  3.601   1   20.914  ? 246 THR C CB   1 ? 3 
ATOM   12157 O OG1  . THR C 1 225 ? 36.612  35.686  2.441   1   21.623  ? 246 THR C OG1  1 ? 3 
ATOM   12158 C CG2  . THR C 1 225 ? 36.535  35.773  4.823   1   19.89   ? 246 THR C CG2  1 ? 3 
ATOM   12159 H H    . THR C 1 225 ? 39.288  36.257  5.215   1   20.061  ? 246 THR C H    1 c 3 
ATOM   12160 H HA   . THR C 1 225 ? 38.866  36.808  2.647   1   20.81   ? 246 THR C HA   1 c 3 
ATOM   12161 H HB   . THR C 1 225 ? 37.968  34.898  3.642   1   21.404  ? 246 THR C HB   1 c 3 
ATOM   12162 H HG21 . THR C 1 225 ? 36.052  34.933  4.901   1   20.2    ? 246 THR C HG21 1 c 3 
ATOM   12163 H HG22 . THR C 1 225 ? 35.899  36.502  4.732   1   19.613  ? 246 THR C HG22 1 c 3 
ATOM   12164 H HG23 . THR C 1 225 ? 37.073  35.91   5.62    1   19.841  ? 246 THR C HG23 1 c 3 
ATOM   12165 N N    . TYR C 1 226 ? 37.485  38.973  4.539   1   18.713  ? 247 TYR C N    1 ? 3 
ATOM   12166 C CA   . TYR C 1 226 ? 36.941  40.334  4.516   1   19.064  ? 247 TYR C CA   1 ? 3 
ATOM   12167 C C    . TYR C 1 226 ? 37.909  41.322  3.853   1   18.234  ? 247 TYR C C    1 ? 3 
ATOM   12168 O O    . TYR C 1 226 ? 37.512  42.128  3.026   1   18.069  ? 247 TYR C O    1 ? 3 
ATOM   12169 C CB   . TYR C 1 226 ? 36.569  40.818  5.91    1   17.436  ? 247 TYR C CB   1 ? 3 
ATOM   12170 C CG   . TYR C 1 226 ? 35.198  40.332  6.395   1   18.101  ? 247 TYR C CG   1 ? 3 
ATOM   12171 C CD1  . TYR C 1 226 ? 35.004  39.051  6.891   1   18.493  ? 247 TYR C CD1  1 ? 3 
ATOM   12172 C CD2  . TYR C 1 226 ? 34.089  41.143  6.231   1   17.545  ? 247 TYR C CD2  1 ? 3 
ATOM   12173 C CE1  . TYR C 1 226 ? 33.739  38.618  7.269   1   18.252  ? 247 TYR C CE1  1 ? 3 
ATOM   12174 C CE2  . TYR C 1 226 ? 32.83   40.728  6.593   1   17.632  ? 247 TYR C CE2  1 ? 3 
ATOM   12175 C CZ   . TYR C 1 226 ? 32.641  39.458  7.099   1   19.455  ? 247 TYR C CZ   1 ? 3 
ATOM   12176 O OH   . TYR C 1 226 ? 31.343  39.085  7.472   1   17.81   ? 247 TYR C OH   1 ? 3 
ATOM   12177 H H    . TYR C 1 226 ? 37.686  38.592  5.345   1   18.639  ? 247 TYR C H    1 c 3 
ATOM   12178 H HA   . TYR C 1 226 ? 36.108  40.316  3.972   1   18.495  ? 247 TYR C HA   1 c 3 
ATOM   12179 H HB2  . TYR C 1 226 ? 37.256  40.516  6.543   1   17.94   ? 247 TYR C HB2  1 c 3 
ATOM   12180 H HB3  . TYR C 1 226 ? 36.574  41.801  5.913   1   17.758  ? 247 TYR C HB3  1 c 3 
ATOM   12181 H HD1  . TYR C 1 226 ? 35.743  38.473  6.992   1   18.693  ? 247 TYR C HD1  1 c 3 
ATOM   12182 H HD2  . TYR C 1 226 ? 34.2    42.007  5.868   1   17.7    ? 247 TYR C HD2  1 c 3 
ATOM   12183 H HE1  . TYR C 1 226 ? 33.62   37.752  7.621   1   18.727  ? 247 TYR C HE1  1 c 3 
ATOM   12184 H HE2  . TYR C 1 226 ? 32.094  41.306  6.487   1   17.777  ? 247 TYR C HE2  1 c 3 
ATOM   12185 N N    . ILE C 1 227 ? 39.197  41.242  4.203   1   18.333  ? 248 ILE C N    1 ? 3 
ATOM   12186 C CA   . ILE C 1 227 ? 40.223  42.084  3.587   1   20.026  ? 248 ILE C CA   1 ? 3 
ATOM   12187 C C    . ILE C 1 227 ? 40.249  41.866  2.076   1   19.642  ? 248 ILE C C    1 ? 3 
ATOM   12188 O O    . ILE C 1 227 ? 40.361  42.825  1.285   1   21.034  ? 248 ILE C O    1 ? 3 
ATOM   12189 C CB   . ILE C 1 227 ? 41.605  41.838  4.238   1   20.61   ? 248 ILE C CB   1 ? 3 
ATOM   12190 C CG1  . ILE C 1 227 ? 41.593  42.092  5.751   1   19.98   ? 248 ILE C CG1  1 ? 3 
ATOM   12191 C CG2  . ILE C 1 227 ? 42.699  42.633  3.538   1   22.101  ? 248 ILE C CG2  1 ? 3 
ATOM   12192 C CD1  . ILE C 1 227 ? 41.242  43.484  6.184   1   19.885  ? 248 ILE C CD1  1 ? 3 
ATOM   12193 H H    . ILE C 1 227 ? 39.448  40.628  4.831   1   18.631  ? 248 ILE C H    1 c 3 
ATOM   12194 H HA   . ILE C 1 227 ? 39.978  43.015  3.747   1   19.433  ? 248 ILE C HA   1 c 3 
ATOM   12195 H HB   . ILE C 1 227 ? 41.814  40.892  4.111   1   20.938  ? 248 ILE C HB   1 c 3 
ATOM   12196 H HG12 . ILE C 1 227 ? 40.962  41.471  6.168   1   19.761  ? 248 ILE C HG12 1 c 3 
ATOM   12197 H HG13 . ILE C 1 227 ? 42.482  41.879  6.102   1   20.348  ? 248 ILE C HG13 1 c 3 
ATOM   12198 H HG21 . ILE C 1 227 ? 43.483  42.682  4.111   1   21.97   ? 248 ILE C HG21 1 c 3 
ATOM   12199 H HG22 . ILE C 1 227 ? 42.379  43.531  3.353   1   21.781  ? 248 ILE C HG22 1 c 3 
ATOM   12200 H HG23 . ILE C 1 227 ? 42.94   42.197  2.703   1   22.291  ? 248 ILE C HG23 1 c 3 
ATOM   12201 H HD11 . ILE C 1 227 ? 41.836  44.125  5.75    1   20.159  ? 248 ILE C HD11 1 c 3 
ATOM   12202 H HD12 . ILE C 1 227 ? 41.347  43.554  7.152   1   19.587  ? 248 ILE C HD12 1 c 3 
ATOM   12203 H HD13 . ILE C 1 227 ? 40.318  43.685  5.945   1   19.524  ? 248 ILE C HD13 1 c 3 
ATOM   12204 N N    . ASP C 1 228 ? 40.125  40.592  1.618   1   19.968  ? 249 ASP C N    1 ? 3 
ATOM   12205 C CA   . ASP C 1 228 ? 40.087  40.241  0.213   1   21.269  ? 249 ASP C CA   1 ? 3 
ATOM   12206 C C    . ASP C 1 228 ? 38.884  40.888  -0.509  1   19.681  ? 249 ASP C C    1 ? 3 
ATOM   12207 O O    . ASP C 1 228 ? 39.005  41.109  -1.707  1   21.269  ? 249 ASP C O    1 ? 3 
ATOM   12208 C CB   . ASP C 1 228 ? 40.002  38.727  0.027   1   22.102  ? 249 ASP C CB   1 ? 3 
ATOM   12209 C CG   . ASP C 1 228 ? 41.189  37.892  0.515   1   25.94   ? 249 ASP C CG   1 ? 3 
ATOM   12210 O OD1  . ASP C 1 228 ? 42.298  38.465  0.684   1   24.958  ? 249 ASP C OD1  1 ? 3 
ATOM   12211 O OD2  . ASP C 1 228 ? 40.981  36.647  0.669   1   27.072  ? 249 ASP C OD2  1 ? 3 
ATOM   12212 H H    . ASP C 1 228 ? 40.069  39.916  2.23    1   19.965  ? 249 ASP C H    1 c 3 
ATOM   12213 H HA   . ASP C 1 228 ? 40.912  40.562  -0.209  1   21.412  ? 249 ASP C HA   1 c 3 
ATOM   12214 H HB2  . ASP C 1 228 ? 39.201  38.403  0.487   1   22.3    ? 249 ASP C HB2  1 c 3 
ATOM   12215 H HB3  . ASP C 1 228 ? 39.888  38.541  -0.928  1   23.172  ? 249 ASP C HB3  1 c 3 
ATOM   12216 N N    . ALA C 1 229 ? 37.811  41.109  0.234   1   19.756  ? 250 ALA C N    1 ? 3 
ATOM   12217 C CA   . ALA C 1 229 ? 36.589  41.73   -0.295  1   20.657  ? 250 ALA C CA   1 ? 3 
ATOM   12218 C C    . ALA C 1 229 ? 36.636  43.253  -0.217  1   21.1    ? 250 ALA C C    1 ? 3 
ATOM   12219 O O    . ALA C 1 229 ? 35.673  43.904  -0.575  1   22.375  ? 250 ALA C O    1 ? 3 
ATOM   12220 C CB   . ALA C 1 229 ? 35.418  41.198  0.448   1   19.087  ? 250 ALA C CB   1 ? 3 
ATOM   12221 H H    . ALA C 1 229 ? 37.807  40.831  1.103   1   19.412  ? 250 ALA C H    1 c 3 
ATOM   12222 H HA   . ALA C 1 229 ? 36.5    41.477  -1.253  1   20.858  ? 250 ALA C HA   1 c 3 
ATOM   12223 H HB1  . ALA C 1 229 ? 35.425  40.226  0.417   1   19.536  ? 250 ALA C HB1  1 c 3 
ATOM   12224 H HB2  . ALA C 1 229 ? 35.457  41.49   1.374   1   18.922  ? 250 ALA C HB2  1 c 3 
ATOM   12225 H HB3  . ALA C 1 229 ? 34.597  41.525  0.044   1   19.398  ? 250 ALA C HB3  1 c 3 
ATOM   12226 N N    . GLY C 1 230 ? 37.729  43.842  0.269   1   21.143  ? 251 GLY C N    1 ? 3 
ATOM   12227 C CA   . GLY C 1 230 ? 37.768  45.284  0.426   1   21.403  ? 251 GLY C CA   1 ? 3 
ATOM   12228 C C    . GLY C 1 230 ? 36.919  45.793  1.599   1   21.044  ? 251 GLY C C    1 ? 3 
ATOM   12229 O O    . GLY C 1 230 ? 36.437  46.918  1.542   1   20.542  ? 251 GLY C O    1 ? 3 
ATOM   12230 H H    . GLY C 1 230 ? 38.462  43.353  0.506   1   21.258  ? 251 GLY C H    1 c 3 
ATOM   12231 H HA2  . GLY C 1 230 ? 38.705  45.558  0.567   1   21.639  ? 251 GLY C HA2  1 c 3 
ATOM   12232 H HA3  . GLY C 1 230 ? 37.458  45.709  -0.408  1   21.8    ? 251 GLY C HA3  1 c 3 
ATOM   12233 N N    . LYS C 1 231 ? 36.771  44.968  2.645   1   18.78   ? 252 LYS C N    1 ? 3 
ATOM   12234 C CA   . LYS C 1 231 ? 35.959  45.301  3.802   1   18.135  ? 252 LYS C CA   1 ? 3 
ATOM   12235 C C    . LYS C 1 231 ? 36.854  45.369  5.022   1   19.577  ? 252 LYS C C    1 ? 3 
ATOM   12236 O O    . LYS C 1 231 ? 37.632  44.448  5.283   1   18.639  ? 252 LYS C O    1 ? 3 
ATOM   12237 C CB   . LYS C 1 231 ? 34.873  44.246  3.981   1   18.401  ? 252 LYS C CB   1 ? 3 
ATOM   12238 C CG   . LYS C 1 231 ? 33.876  44.266  2.825   1   18.687  ? 252 LYS C CG   1 ? 3 
ATOM   12239 C CD   . LYS C 1 231 ? 32.869  43.11   2.803   1   18.516  ? 252 LYS C CD   1 ? 3 
ATOM   12240 C CE   . LYS C 1 231 ? 31.904  43.348  1.673   1   19.885  ? 252 LYS C CE   1 ? 3 
ATOM   12241 N NZ   . LYS C 1 231 ? 30.838  42.336  1.506   1   19.179  ? 252 LYS C NZ   1 ? 3 
ATOM   12242 H H    . LYS C 1 231 ? 37.209  44.166  2.643   1   19.271  ? 252 LYS C H    1 c 3 
ATOM   12243 H HA   . LYS C 1 231 ? 35.528  46.176  3.653   1   18.583  ? 252 LYS C HA   1 c 3 
ATOM   12244 H HB2  . LYS C 1 231 ? 35.286  43.357  4.031   1   18.348  ? 252 LYS C HB2  1 c 3 
ATOM   12245 H HB3  . LYS C 1 231 ? 34.393  44.408  4.82    1   17.882  ? 252 LYS C HB3  1 c 3 
ATOM   12246 H HG2  . LYS C 1 231 ? 33.381  45.113  2.863   1   18.609  ? 252 LYS C HG2  1 c 3 
ATOM   12247 H HG3  . LYS C 1 231 ? 34.377  44.258  1.982   1   19.116  ? 252 LYS C HG3  1 c 3 
ATOM   12248 H HD2  . LYS C 1 231 ? 33.338  42.258  2.662   1   18.931  ? 252 LYS C HD2  1 c 3 
ATOM   12249 H HD3  . LYS C 1 231 ? 32.382  43.075  3.653   1   18.359  ? 252 LYS C HD3  1 c 3 
ATOM   12250 H HE2  . LYS C 1 231 ? 31.482  44.217  1.8     1   19.359  ? 252 LYS C HE2  1 c 3 
ATOM   12251 H HE3  . LYS C 1 231 ? 32.412  43.389  0.843   1   19.914  ? 252 LYS C HE3  1 c 3 
ATOM   12252 H HZ1  . LYS C 1 231 ? 30.338  42.289  2.26    1   19.041  ? 252 LYS C HZ1  1 c 3 
ATOM   12253 H HZ2  . LYS C 1 231 ? 31.208  41.525  1.343   1   19.582  ? 252 LYS C HZ2  1 c 3 
ATOM   12254 H HZ3  . LYS C 1 231 ? 30.305  42.564  0.81    1   19.681  ? 252 LYS C HZ3  1 c 3 
ATOM   12255 N N    . PRO C 1 232 ? 36.793  46.458  5.82    1   17.906  ? 253 PRO C N    1 ? 3 
ATOM   12256 C CA   . PRO C 1 232 ? 37.692  46.583  6.973   1   17.597  ? 253 PRO C CA   1 ? 3 
ATOM   12257 C C    . PRO C 1 232 ? 37.444  45.51   8.028   1   18.106  ? 253 PRO C C    1 ? 3 
ATOM   12258 O O    . PRO C 1 232 ? 36.324  45.029  8.219   1   17.8    ? 253 PRO C O    1 ? 3 
ATOM   12259 C CB   . PRO C 1 232 ? 37.404  47.949  7.574   1   19.428  ? 253 PRO C CB   1 ? 3 
ATOM   12260 C CG   . PRO C 1 232 ? 36.199  48.454  6.899   1   21.184  ? 253 PRO C CG   1 ? 3 
ATOM   12261 C CD   . PRO C 1 232 ? 35.849  47.593  5.704   1   19.44   ? 253 PRO C CD   1 ? 3 
ATOM   12262 H HA   . PRO C 1 232 ? 38.629  46.546  6.658   1   18.493  ? 253 PRO C HA   1 c 3 
ATOM   12263 H HB2  . PRO C 1 232 ? 37.253  47.882  8.547   1   19.079  ? 253 PRO C HB2  1 c 3 
ATOM   12264 H HB3  . PRO C 1 232 ? 38.164  48.559  7.425   1   19.725  ? 253 PRO C HB3  1 c 3 
ATOM   12265 H HG2  . PRO C 1 232 ? 35.45   48.458  7.529   1   19.975  ? 253 PRO C HG2  1 c 3 
ATOM   12266 H HG3  . PRO C 1 232 ? 36.348  49.378  6.606   1   20.616  ? 253 PRO C HG3  1 c 3 
ATOM   12267 H HD2  . PRO C 1 232 ? 34.917  47.285  5.75    1   19.189  ? 253 PRO C HD2  1 c 3 
ATOM   12268 H HD3  . PRO C 1 232 ? 35.987  48.085  4.864   1   19.831  ? 253 PRO C HD3  1 c 3 
ATOM   12269 N N    . VAL C 1 233 ? 38.511  45.185  8.742   1   17.349  ? 254 VAL C N    1 ? 3 
ATOM   12270 C CA   . VAL C 1 233 ? 38.474  44.288  9.89    1   17.417  ? 254 VAL C CA   1 ? 3 
ATOM   12271 C C    . VAL C 1 233 ? 38.998  45.093  11.084  1   17.968  ? 254 VAL C C    1 ? 3 
ATOM   12272 O O    . VAL C 1 233 ? 40.16   45.483  11.13   1   19.316  ? 254 VAL C O    1 ? 3 
ATOM   12273 C CB   . VAL C 1 233 ? 39.268  42.99   9.692   1   18.655  ? 254 VAL C CB   1 ? 3 
ATOM   12274 C CG1  . VAL C 1 233 ? 39.262  42.104  10.946  1   18.631  ? 254 VAL C CG1  1 ? 3 
ATOM   12275 C CG2  . VAL C 1 233 ? 38.727  42.191  8.514   1   19.391  ? 254 VAL C CG2  1 ? 3 
ATOM   12276 H H    . VAL C 1 233 ? 39.319  45.54   8.506   1   17.946  ? 254 VAL C H    1 c 3 
ATOM   12277 H HA   . VAL C 1 233 ? 37.546  44.045  10.063  1   17.33   ? 254 VAL C HA   1 c 3 
ATOM   12278 H HB   . VAL C 1 233 ? 40.2    43.242  9.494   1   18.94   ? 254 VAL C HB   1 c 3 
ATOM   12279 H HG11 . VAL C 1 233 ? 38.359  42.054  11.304  1   18.297  ? 254 VAL C HG11 1 c 3 
ATOM   12280 H HG12 . VAL C 1 233 ? 39.854  42.484  11.617  1   18.704  ? 254 VAL C HG12 1 c 3 
ATOM   12281 H HG13 . VAL C 1 233 ? 39.569  41.211  10.717  1   18.87   ? 254 VAL C HG13 1 c 3 
ATOM   12282 H HG21 . VAL C 1 233 ? 39.236  41.369  8.416   1   19.481  ? 254 VAL C HG21 1 c 3 
ATOM   12283 H HG22 . VAL C 1 233 ? 38.804  42.716  7.7     1   19.342  ? 254 VAL C HG22 1 c 3 
ATOM   12284 H HG23 . VAL C 1 233 ? 37.792  41.974  8.671   1   18.916  ? 254 VAL C HG23 1 c 3 
ATOM   12285 N N    . LEU C 1 234 ? 38.079  45.391  11.999  1   16.881  ? 255 LEU C N    1 ? 3 
ATOM   12286 C CA   . LEU C 1 234 ? 38.326  46.276  13.13   1   17.981  ? 255 LEU C CA   1 ? 3 
ATOM   12287 C C    . LEU C 1 234 ? 38.69   45.378  14.283  1   18.638  ? 255 LEU C C    1 ? 3 
ATOM   12288 O O    . LEU C 1 234 ? 37.817  44.722  14.855  1   18.718  ? 255 LEU C O    1 ? 3 
ATOM   12289 C CB   . LEU C 1 234 ? 37.107  47.16   13.352  1   17.711  ? 255 LEU C CB   1 ? 3 
ATOM   12290 C CG   . LEU C 1 234 ? 36.6    47.949  12.142  1   17.868  ? 255 LEU C CG   1 ? 3 
ATOM   12291 C CD1  . LEU C 1 234 ? 35.404  48.782  12.444  1   19.274  ? 255 LEU C CD1  1 ? 3 
ATOM   12292 C CD2  . LEU C 1 234 ? 37.725  48.834  11.556  1   18.584  ? 255 LEU C CD2  1 ? 3 
ATOM   12293 H H    . LEU C 1 234 ? 37.248  45.019  11.924  1   17.05   ? 255 LEU C H    1 c 3 
ATOM   12294 H HA   . LEU C 1 234 ? 39.101  46.853  12.917  1   18.184  ? 255 LEU C HA   1 c 3 
ATOM   12295 H HB2  . LEU C 1 234 ? 36.372  46.592  13.678  1   17.495  ? 255 LEU C HB2  1 c 3 
ATOM   12296 H HB3  . LEU C 1 234 ? 37.318  47.801  14.065  1   17.837  ? 255 LEU C HB3  1 c 3 
ATOM   12297 H HG   . LEU C 1 234 ? 36.337  47.298  11.441  1   18.098  ? 255 LEU C HG   1 c 3 
ATOM   12298 H HD11 . LEU C 1 234 ? 34.69   48.215  12.78   1   18.503  ? 255 LEU C HD11 1 c 3 
ATOM   12299 H HD12 . LEU C 1 234 ? 35.107  49.232  11.636  1   18.87   ? 255 LEU C HD12 1 c 3 
ATOM   12300 H HD13 . LEU C 1 234 ? 35.632  49.446  13.117  1   18.894  ? 255 LEU C HD13 1 c 3 
ATOM   12301 H HD21 . LEU C 1 234 ? 38.39   48.273  11.124  1   18.683  ? 255 LEU C HD21 1 c 3 
ATOM   12302 H HD22 . LEU C 1 234 ? 38.146  49.34   12.272  1   18.671  ? 255 LEU C HD22 1 c 3 
ATOM   12303 H HD23 . LEU C 1 234 ? 37.35   49.449  10.903  1   18.635  ? 255 LEU C HD23 1 c 3 
ATOM   12304 N N    . GLN C 1 235 ? 39.981  45.378  14.636  1   17.768  ? 256 GLN C N    1 ? 3 
ATOM   12305 C CA   . GLN C 1 235 ? 40.55   44.337  15.477  1   18.419  ? 256 GLN C CA   1 ? 3 
ATOM   12306 C C    . GLN C 1 235 ? 40.894  44.867  16.867  1   20.302  ? 256 GLN C C    1 ? 3 
ATOM   12307 O O    . GLN C 1 235 ? 41.746  45.756  16.991  1   19.326  ? 256 GLN C O    1 ? 3 
ATOM   12308 C CB   . GLN C 1 235 ? 41.838  43.872  14.811  1   19.275  ? 256 GLN C CB   1 ? 3 
ATOM   12309 C CG   . GLN C 1 235 ? 42.666  42.876  15.63   1   18.234  ? 256 GLN C CG   1 ? 3 
ATOM   12310 C CD   . GLN C 1 235 ? 43.982  42.515  15.004  1   19.475  ? 256 GLN C CD   1 ? 3 
ATOM   12311 O OE1  . GLN C 1 235 ? 44.454  43.166  14.056  1   21.699  ? 256 GLN C OE1  1 ? 3 
ATOM   12312 N NE2  . GLN C 1 235 ? 44.644  41.526  15.584  1   19.883  ? 256 GLN C NE2  1 ? 3 
ATOM   12313 H H    . GLN C 1 235 ? 40.525  46.057  14.355  1   18.386  ? 256 GLN C H    1 c 3 
ATOM   12314 H HA   . GLN C 1 235 ? 39.916  43.579  15.547  1   18.502  ? 256 GLN C HA   1 c 3 
ATOM   12315 H HB2  . GLN C 1 235 ? 41.609  43.457  13.953  1   18.768  ? 256 GLN C HB2  1 c 3 
ATOM   12316 H HB3  . GLN C 1 235 ? 42.388  44.657  14.618  1   19.053  ? 256 GLN C HB3  1 c 3 
ATOM   12317 H HG2  . GLN C 1 235 ? 42.844  43.247  16.519  1   18.829  ? 256 GLN C HG2  1 c 3 
ATOM   12318 H HG3  . GLN C 1 235 ? 42.147  42.055  15.749  1   18.626  ? 256 GLN C HG3  1 c 3 
ATOM   12319 H HE21 . GLN C 1 235 ? 45.457  41.314  15.302  1   20.35   ? 256 GLN C HE21 1 c 3 
ATOM   12320 H HE22 . GLN C 1 235 ? 44.277  41.074  16.255  1   19.855  ? 256 GLN C HE22 1 c 3 
ATOM   12321 N N    . ILE C 1 236 ? 40.235  44.307  17.896  1   17.915  ? 257 ILE C N    1 ? 3 
ATOM   12322 C CA   . ILE C 1 236 ? 40.507  44.67   19.292  1   18.013  ? 257 ILE C CA   1 ? 3 
ATOM   12323 C C    . ILE C 1 236 ? 41.364  43.596  19.93   1   19.586  ? 257 ILE C C    1 ? 3 
ATOM   12324 O O    . ILE C 1 236 ? 41.002  42.416  19.899  1   19.806  ? 257 ILE C O    1 ? 3 
ATOM   12325 C CB   . ILE C 1 236 ? 39.218  44.852  20.12   1   17.959  ? 257 ILE C CB   1 ? 3 
ATOM   12326 C CG1  . ILE C 1 236 ? 38.193  45.733  19.435  1   18.632  ? 257 ILE C CG1  1 ? 3 
ATOM   12327 C CG2  . ILE C 1 236 ? 39.552  45.386  21.508  1   20.143  ? 257 ILE C CG2  1 ? 3 
ATOM   12328 C CD1  . ILE C 1 236 ? 36.772  45.576  19.979  1   20.44   ? 257 ILE C CD1  1 ? 3 
ATOM   12329 H H    . ILE C 1 236 ? 39.591  43.681  17.728  1   18.167  ? 257 ILE C H    1 c 3 
ATOM   12330 H HA   . ILE C 1 236 ? 40.995  45.513  19.306  1   18.488  ? 257 ILE C HA   1 c 3 
ATOM   12331 H HB   . ILE C 1 236 ? 38.814  43.968  20.232  1   18.374  ? 257 ILE C HB   1 c 3 
ATOM   12332 H HG12 . ILE C 1 236 ? 38.466  46.667  19.536  1   18.939  ? 257 ILE C HG12 1 c 3 
ATOM   12333 H HG13 . ILE C 1 236 ? 38.182  45.527  18.479  1   18.646  ? 257 ILE C HG13 1 c 3 
ATOM   12334 H HG21 . ILE C 1 236 ? 38.736  45.65   21.964  1   19.448  ? 257 ILE C HG21 1 c 3 
ATOM   12335 H HG22 . ILE C 1 236 ? 40.138  46.157  21.429  1   19.79   ? 257 ILE C HG22 1 c 3 
ATOM   12336 H HG23 . ILE C 1 236 ? 39.997  44.696  22.028  1   19.916  ? 257 ILE C HG23 1 c 3 
ATOM   12337 H HD11 . ILE C 1 236 ? 36.525  44.632  19.977  1   19.737  ? 257 ILE C HD11 1 c 3 
ATOM   12338 H HD12 . ILE C 1 236 ? 36.152  46.073  19.412  1   19.522  ? 257 ILE C HD12 1 c 3 
ATOM   12339 H HD13 . ILE C 1 236 ? 36.723  45.921  20.891  1   19.951  ? 257 ILE C HD13 1 c 3 
ATOM   12340 N N    . GLU C 1 237 ? 42.455  44.009  20.567  1   19.18   ? 258 GLU C N    1 ? 3 
ATOM   12341 C CA   . GLU C 1 237 ? 43.248  43.124  21.399  1   19.872  ? 258 GLU C CA   1 ? 3 
ATOM   12342 C C    . GLU C 1 237 ? 43.288  43.684  22.818  1   19.68   ? 258 GLU C C    1 ? 3 
ATOM   12343 O O    . GLU C 1 237 ? 43.312  44.902  23.014  1   20.68   ? 258 GLU C O    1 ? 3 
ATOM   12344 C CB   . GLU C 1 237 ? 44.655  42.9    20.829  1   21.155  ? 258 GLU C CB   1 ? 3 
ATOM   12345 C CG   . GLU C 1 237 ? 44.662  42.213  19.47   1   20.009  ? 258 GLU C CG   1 ? 3 
ATOM   12346 C CD   . GLU C 1 237 ? 44.224  40.767  19.442  1   21.51   ? 258 GLU C CD   1 ? 3 
ATOM   12347 O OE1  . GLU C 1 237 ? 44.256  40.099  20.508  1   21.425  ? 258 GLU C OE1  1 ? 3 
ATOM   12348 O OE2  . GLU C 1 237 ? 43.86   40.327  18.31   1   21.159  ? 258 GLU C OE2  1 ? 3 
ATOM   12349 H H    . GLU C 1 237 ? 42.725  44.878  20.48   1   19.47   ? 258 GLU C H    1 c 3 
ATOM   12350 H HA   . GLU C 1 237 ? 42.799  42.243  21.433  1   19.825  ? 258 GLU C HA   1 c 3 
ATOM   12351 H HB2  . GLU C 1 237 ? 45.099  43.77   20.741  1   20.887  ? 258 GLU C HB2  1 c 3 
ATOM   12352 H HB3  . GLU C 1 237 ? 45.173  42.366  21.467  1   21.269  ? 258 GLU C HB3  1 c 3 
ATOM   12353 H HG2  . GLU C 1 237 ? 44.082  42.718  18.861  1   20.086  ? 258 GLU C HG2  1 c 3 
ATOM   12354 H HG3  . GLU C 1 237 ? 45.57   42.262  19.102  1   20.935  ? 258 GLU C HG3  1 c 3 
ATOM   12355 N N    . TYR C 1 238 ? 43.277  42.748  23.789  1   20.93   ? 259 TYR C N    1 ? 3 
ATOM   12356 C CA   . TYR C 1 238 ? 43.224  43.017  25.213  1   20.753  ? 259 TYR C CA   1 ? 3 
ATOM   12357 C C    . TYR C 1 238 ? 44.444  42.42   25.882  1   22.468  ? 259 TYR C C    1 ? 3 
ATOM   12358 O O    . TYR C 1 238 ? 44.369  41.354  26.511  1   22.419  ? 259 TYR C O    1 ? 3 
ATOM   12359 C CB   . TYR C 1 238 ? 41.942  42.465  25.848  1   21.463  ? 259 TYR C CB   1 ? 3 
ATOM   12360 C CG   . TYR C 1 238 ? 40.639  42.89   25.219  1   20.982  ? 259 TYR C CG   1 ? 3 
ATOM   12361 C CD1  . TYR C 1 238 ? 40.149  44.169  25.426  1   21.279  ? 259 TYR C CD1  1 ? 3 
ATOM   12362 C CD2  . TYR C 1 238 ? 39.853  42.007  24.493  1   22.518  ? 259 TYR C CD2  1 ? 3 
ATOM   12363 C CE1  . TYR C 1 238 ? 38.924  44.569  24.919  1   21.129  ? 259 TYR C CE1  1 ? 3 
ATOM   12364 C CE2  . TYR C 1 238 ? 38.63   42.398  23.978  1   21.74   ? 259 TYR C CE2  1 ? 3 
ATOM   12365 C CZ   . TYR C 1 238 ? 38.153  43.68   24.209  1   21.586  ? 259 TYR C CZ   1 ? 3 
ATOM   12366 O OH   . TYR C 1 238 ? 36.96   44.068  23.699  1   20.359  ? 259 TYR C OH   1 ? 3 
ATOM   12367 H H    . TYR C 1 238 ? 43.314  41.871  23.533  1   20.65   ? 259 TYR C H    1 c 3 
ATOM   12368 H HA   . TYR C 1 238 ? 43.236  43.994  25.351  1   21.155  ? 259 TYR C HA   1 c 3 
ATOM   12369 H HB2  . TYR C 1 238 ? 41.986  41.484  25.826  1   21.536  ? 259 TYR C HB2  1 c 3 
ATOM   12370 H HB3  . TYR C 1 238 ? 41.931  42.732  26.794  1   21.693  ? 259 TYR C HB3  1 c 3 
ATOM   12371 H HD1  . TYR C 1 238 ? 40.655  44.78   25.937  1   21.644  ? 259 TYR C HD1  1 c 3 
ATOM   12372 H HD2  . TYR C 1 238 ? 40.152  41.124  24.356  1   22.2    ? 259 TYR C HD2  1 c 3 
ATOM   12373 H HE1  . TYR C 1 238 ? 38.612  45.445  25.07   1   21.118  ? 259 TYR C HE1  1 c 3 
ATOM   12374 H HE2  . TYR C 1 238 ? 38.11   41.788  23.489  1   21.512  ? 259 TYR C HE2  1 c 3 
ATOM   12375 N N    . PRO C 1 239 ? 45.622  43.078  25.809  1   22.846  ? 260 PRO C N    1 ? 3 
ATOM   12376 C CA   . PRO C 1 239 ? 46.823  42.529  26.432  1   23.977  ? 260 PRO C CA   1 ? 3 
ATOM   12377 C C    . PRO C 1 239 ? 46.559  42.402  27.929  1   24.66   ? 260 PRO C C    1 ? 3 
ATOM   12378 O O    . PRO C 1 239 ? 46.223  43.403  28.568  1   25.899  ? 260 PRO C O    1 ? 3 
ATOM   12379 C CB   . PRO C 1 239 ? 47.917  43.546  26.06   1   24.756  ? 260 PRO C CB   1 ? 3 
ATOM   12380 C CG   . PRO C 1 239 ? 47.37   44.21   24.836  1   25.345  ? 260 PRO C CG   1 ? 3 
ATOM   12381 C CD   . PRO C 1 239 ? 45.892  44.37   25.151  1   23.598  ? 260 PRO C CD   1 ? 3 
ATOM   12382 H HA   . PRO C 1 239 ? 47.029  41.656  26.031  1   24.171  ? 260 PRO C HA   1 c 3 
ATOM   12383 H HB2  . PRO C 1 239 ? 48.058  44.199  26.784  1   25.322  ? 260 PRO C HB2  1 c 3 
ATOM   12384 H HB3  . PRO C 1 239 ? 48.764  43.091  25.863  1   25.466  ? 260 PRO C HB3  1 c 3 
ATOM   12385 H HG2  . PRO C 1 239 ? 47.794  45.081  24.689  1   24.913  ? 260 PRO C HG2  1 c 3 
ATOM   12386 H HG3  . PRO C 1 239 ? 47.502  43.651  24.042  1   24.597  ? 260 PRO C HG3  1 c 3 
ATOM   12387 H HD2  . PRO C 1 239 ? 45.732  45.126  25.758  1   23.686  ? 260 PRO C HD2  1 c 3 
ATOM   12388 H HD3  . PRO C 1 239 ? 45.371  44.481  24.334  1   22.961  ? 260 PRO C HD3  1 c 3 
ATOM   12389 N N    . PRO C 1 240 ? 46.746  41.201  28.523  1   25.934  ? 261 PRO C N    1 ? 3 
ATOM   12390 C CA   . PRO C 1 240 ? 46.453  41.014  29.946  1   26.569  ? 261 PRO C CA   1 ? 3 
ATOM   12391 C C    . PRO C 1 240 ? 47.246  41.948  30.861  1   26.849  ? 261 PRO C C    1 ? 3 
ATOM   12392 O O    . PRO C 1 240 ? 46.842  42.235  31.979  1   27.434  ? 261 PRO C O    1 ? 3 
ATOM   12393 C CB   . PRO C 1 240 ? 46.765  39.52   30.205  1   28.288  ? 261 PRO C CB   1 ? 3 
ATOM   12394 C CG   . PRO C 1 240 ? 46.737  38.856  28.89   1   29.368  ? 261 PRO C CG   1 ? 3 
ATOM   12395 C CD   . PRO C 1 240 ? 47.107  39.931  27.865  1   27.436  ? 261 PRO C CD   1 ? 3 
ATOM   12396 H HA   . PRO C 1 240 ? 45.485  41.169  30.084  1   26.159  ? 261 PRO C HA   1 c 3 
ATOM   12397 H HB2  . PRO C 1 240 ? 47.651  39.416  30.626  1   29.221  ? 261 PRO C HB2  1 c 3 
ATOM   12398 H HB3  . PRO C 1 240 ? 46.091  39.124  30.807  1   28.532  ? 261 PRO C HB3  1 c 3 
ATOM   12399 H HG2  . PRO C 1 240 ? 47.381  38.118  28.862  1   29.299  ? 261 PRO C HG2  1 c 3 
ATOM   12400 H HG3  . PRO C 1 240 ? 45.844  38.498  28.704  1   28.209  ? 261 PRO C HG3  1 c 3 
ATOM   12401 H HD2  . PRO C 1 240 ? 48.067  39.902  27.656  1   27.857  ? 261 PRO C HD2  1 c 3 
ATOM   12402 H HD3  . PRO C 1 240 ? 46.595  39.803  27.037  1   26.703  ? 261 PRO C HD3  1 c 3 
ATOM   12403 N N    . SER C 1 241 ? 48.435  42.384  30.441  1   26.696  ? 262 SER C N    1 ? 3 
ATOM   12404 C CA   . SER C 1 241 ? 49.252  43.29   31.222  1   27.874  ? 262 SER C CA   1 ? 3 
ATOM   12405 C C    . SER C 1 241 ? 48.567  44.615  31.535  1   27.5    ? 262 SER C C    1 ? 3 
ATOM   12406 O O    . SER C 1 241 ? 48.97   45.224  32.531  1   30.497  ? 262 SER C O    1 ? 3 
ATOM   12407 C CB   . SER C 1 241 ? 50.598  43.568  30.556  1   28.948  ? 262 SER C CB   1 ? 3 
ATOM   12408 O OG   . SER C 1 241 ? 50.419  43.975  29.218  1   27.486  ? 262 SER C OG   1 ? 3 
ATOM   12409 H H    . SER C 1 241 ? 48.768  42.081  29.646  1   26.723  ? 262 SER C H    1 c 3 
ATOM   12410 H HA   . SER C 1 241 ? 49.436  42.843  32.087  1   28.736  ? 262 SER C HA   1 c 3 
ATOM   12411 H HB2  . SER C 1 241 ? 51.067  44.267  31.051  1   29.225  ? 262 SER C HB2  1 c 3 
ATOM   12412 H HB3  . SER C 1 241 ? 51.143  42.759  30.58   1   29.188  ? 262 SER C HB3  1 c 3 
ATOM   12413 N N    . VAL C 1 242 ? 47.604  45.07   30.719  1   25.88   ? 263 VAL C N    1 ? 3 
ATOM   12414 C CA   . VAL C 1 242 ? 47.045  46.391  30.994  1   27.311  ? 263 VAL C CA   1 ? 3 
ATOM   12415 C C    . VAL C 1 242 ? 46.196  46.335  32.274  1   29.083  ? 263 VAL C C    1 ? 3 
ATOM   12416 O O    . VAL C 1 242 ? 46.366  47.15   33.155  1   30.361  ? 263 VAL C O    1 ? 3 
ATOM   12417 C CB   . VAL C 1 242 ? 46.243  46.962  29.823  1   25.624  ? 263 VAL C CB   1 ? 3 
ATOM   12418 C CG1  . VAL C 1 242 ? 45.808  48.393  30.141  1   27.157  ? 263 VAL C CG1  1 ? 3 
ATOM   12419 C CG2  . VAL C 1 242 ? 47.082  46.955  28.539  1   26.553  ? 263 VAL C CG2  1 ? 3 
ATOM   12420 H H    . VAL C 1 242 ? 47.3    44.581  30.01   1   25.812  ? 263 VAL C H    1 c 3 
ATOM   12421 H HA   . VAL C 1 242 ? 47.791  47      31.159  1   27.692  ? 263 VAL C HA   1 c 3 
ATOM   12422 H HB   . VAL C 1 242 ? 45.445  46.397  29.696  1   25.684  ? 263 VAL C HB   1 c 3 
ATOM   12423 H HG11 . VAL C 1 242 ? 46.563  48.892  30.497  1   27.363  ? 263 VAL C HG11 1 c 3 
ATOM   12424 H HG12 . VAL C 1 242 ? 45.092  48.381  30.798  1   26.687  ? 263 VAL C HG12 1 c 3 
ATOM   12425 H HG13 . VAL C 1 242 ? 45.491  48.825  29.33   1   26.131  ? 263 VAL C HG13 1 c 3 
ATOM   12426 H HG21 . VAL C 1 242 ? 46.631  47.473  27.852  1   25.64   ? 263 VAL C HG21 1 c 3 
ATOM   12427 H HG22 . VAL C 1 242 ? 47.197  46.041  28.229  1   26.096  ? 263 VAL C HG22 1 c 3 
ATOM   12428 H HG23 . VAL C 1 242 ? 47.953  47.347  28.718  1   26.839  ? 263 VAL C HG23 1 c 3 
ATOM   12429 N N    . GLU C 1 243 ? 45.31   45.361  32.363  1   30.222  ? 264 GLU C N    1 ? 3 
ATOM   12430 C CA   . GLU C 1 243 ? 44.485  45.183  33.556  1   33.286  ? 264 GLU C CA   1 ? 3 
ATOM   12431 C C    . GLU C 1 243 ? 45.354  45.009  34.795  1   36.027  ? 264 GLU C C    1 ? 3 
ATOM   12432 O O    . GLU C 1 243 ? 45.029  45.535  35.855  1   35.912  ? 264 GLU C O    1 ? 3 
ATOM   12433 C CB   . GLU C 1 243 ? 43.515  44.015  33.35   1   32.951  ? 264 GLU C CB   1 ? 3 
ATOM   12434 C CG   . GLU C 1 243 ? 42.723  43.742  34.631  1   36.811  ? 264 GLU C CG   1 ? 3 
ATOM   12435 C CD   . GLU C 1 243 ? 41.525  42.839  34.568  1   36.748  ? 264 GLU C CD   1 ? 3 
ATOM   12436 O OE1  . GLU C 1 243 ? 40.955  42.627  33.507  1   39.604  ? 264 GLU C OE1  1 ? 3 
ATOM   12437 O OE2  . GLU C 1 243 ? 41.198  42.344  35.662  1   45.188  ? 264 GLU C OE2  1 ? 3 
ATOM   12438 H H    . GLU C 1 243 ? 45.197  44.787  31.661  1   29.893  ? 264 GLU C H    1 c 3 
ATOM   12439 H HA   . GLU C 1 243 ? 43.944  46.005  33.675  1   32.768  ? 264 GLU C HA   1 c 3 
ATOM   12440 H HB2  . GLU C 1 243 ? 42.906  44.229  32.614  1   32.813  ? 264 GLU C HB2  1 c 3 
ATOM   12441 H HB3  . GLU C 1 243 ? 44.024  43.217  33.098  1   33.855  ? 264 GLU C HB3  1 c 3 
ATOM   12442 H HG2  . GLU C 1 243 ? 43.337  43.362  35.294  1   36.974  ? 264 GLU C HG2  1 c 3 
ATOM   12443 H HG3  . GLU C 1 243 ? 42.425  44.604  34.994  1   36.115  ? 264 GLU C HG3  1 c 3 
ATOM   12444 N N    . LYS C 1 244 ? 46.467  44.288  34.667  1   34.664  ? 265 LYS C N    1 ? 3 
ATOM   12445 C CA   . LYS C 1 244 ? 47.316  43.96   35.799  1   36.782  ? 265 LYS C CA   1 ? 3 
ATOM   12446 C C    . LYS C 1 244 ? 48.235  45.101  36.212  1   38.129  ? 265 LYS C C    1 ? 3 
ATOM   12447 O O    . LYS C 1 244 ? 48.504  45.217  37.407  1   39.744  ? 265 LYS C O    1 ? 3 
ATOM   12448 C CB   . LYS C 1 244 ? 48.192  42.753  35.476  1   39.37   ? 265 LYS C CB   1 ? 3 
ATOM   12449 C CG   . LYS C 1 244 ? 47.455  41.445  35.369  1   45.679  ? 265 LYS C CG   1 ? 3 
ATOM   12450 C CD   . LYS C 1 244 ? 46.924  40.847  36.672  1   60.173  ? 265 LYS C CD   1 ? 3 
ATOM   12451 C CE   . LYS C 1 244 ? 45.852  39.805  36.453  1   62.574  ? 265 LYS C CE   1 ? 3 
ATOM   12452 N NZ   . LYS C 1 244 ? 44.6    40.372  35.941  1   63.942  ? 265 LYS C NZ   1 ? 3 
ATOM   12453 H H    . LYS C 1 244 ? 46.702  43.97   33.843  1   34.855  ? 265 LYS C H    1 c 3 
ATOM   12454 H HA   . LYS C 1 244 ? 46.736  43.731  36.568  1   37.575  ? 265 LYS C HA   1 c 3 
ATOM   12455 H HB2  . LYS C 1 244 ? 48.655  42.918  34.627  1   39.822  ? 265 LYS C HB2  1 c 3 
ATOM   12456 H HB3  . LYS C 1 244 ? 48.876  42.664  36.174  1   41.197  ? 265 LYS C HB3  1 c 3 
ATOM   12457 H HG2  . LYS C 1 244 ? 46.703  41.572  34.754  1   45.763  ? 265 LYS C HG2  1 c 3 
ATOM   12458 H HG3  . LYS C 1 244 ? 48.059  40.793  34.955  1   46.823  ? 265 LYS C HG3  1 c 3 
ATOM   12459 H HD2  . LYS C 1 244 ? 47.671  40.436  37.159  1   58.067  ? 265 LYS C HD2  1 c 3 
ATOM   12460 H HD3  . LYS C 1 244 ? 46.561  41.565  37.233  1   56.96   ? 265 LYS C HD3  1 c 3 
ATOM   12461 H HE2  . LYS C 1 244 ? 46.177  39.14   35.82   1   62.4    ? 265 LYS C HE2  1 c 3 
ATOM   12462 H HE3  . LYS C 1 244 ? 45.669  39.352  37.296  1   63.245  ? 265 LYS C HE3  1 c 3 
ATOM   12463 H HZ1  . LYS C 1 244 ? 44.659  40.493  35.045  1   62.248  ? 265 LYS C HZ1  1 c 3 
ATOM   12464 H HZ2  . LYS C 1 244 ? 44.427  41.168  36.338  1   62.999  ? 265 LYS C HZ2  1 c 3 
ATOM   12465 H HZ3  . LYS C 1 244 ? 43.918  39.803  36.116  1   63.027  ? 265 LYS C HZ3  1 c 3 
ATOM   12466 N N    . THR C 1 245 ? 48.804  45.851  35.261  1   34.509  ? 266 THR C N    1 ? 3 
ATOM   12467 C CA   . THR C 1 245 ? 49.892  46.787  35.515  1   36.571  ? 266 THR C CA   1 ? 3 
ATOM   12468 C C    . THR C 1 245 ? 49.556  48.225  35.104  1   38.64   ? 266 THR C C    1 ? 3 
ATOM   12469 O O    . THR C 1 245 ? 50.315  49.125  35.479  1   41.186  ? 266 THR C O    1 ? 3 
ATOM   12470 C CB   . THR C 1 245 ? 51.19   46.374  34.825  1   39.411  ? 266 THR C CB   1 ? 3 
ATOM   12471 O OG1  . THR C 1 245 ? 51.022  46.67   33.433  1   36.605  ? 266 THR C OG1  1 ? 3 
ATOM   12472 C CG2  . THR C 1 245 ? 51.566  44.923  35.056  1   41.179  ? 266 THR C CG2  1 ? 3 
ATOM   12473 H H    . THR C 1 245 ? 48.53   45.734  34.397  1   34.746  ? 266 THR C H    1 c 3 
ATOM   12474 H HA   . THR C 1 245 ? 50.065  46.792  36.48   1   38.092  ? 266 THR C HA   1 c 3 
ATOM   12475 H HB   . THR C 1 245 ? 51.923  46.933  35.18   1   39.616  ? 266 THR C HB   1 c 3 
ATOM   12476 H HG21 . THR C 1 245 ? 52.457  44.759  34.704  1   41.201  ? 266 THR C HG21 1 c 3 
ATOM   12477 H HG22 . THR C 1 245 ? 50.929  44.345  34.603  1   40.037  ? 266 THR C HG22 1 c 3 
ATOM   12478 H HG23 . THR C 1 245 ? 51.556  44.732  36.009  1   41.529  ? 266 THR C HG23 1 c 3 
ATOM   12479 N N    . GLY C 1 246 ? 48.508  48.429  34.299  1   36.908  ? 267 GLY C N    1 ? 3 
ATOM   12480 C CA   . GLY C 1 246 ? 48.137  49.741  33.796  1   37.962  ? 267 GLY C CA   1 ? 3 
ATOM   12481 C C    . GLY C 1 246 ? 48.877  50.129  32.512  1   37.504  ? 267 GLY C C    1 ? 3 
ATOM   12482 O O    . GLY C 1 246 ? 48.611  51.2    31.965  1   38.231  ? 267 GLY C O    1 ? 3 
ATOM   12483 H H    . GLY C 1 246 ? 47.991  47.719  34.049  1   36.706  ? 267 GLY C H    1 c 3 
ATOM   12484 H HA2  . GLY C 1 246 ? 47.166  49.748  33.623  1   36.925  ? 267 GLY C HA2  1 c 3 
ATOM   12485 H HA3  . GLY C 1 246 ? 48.318  50.416  34.492  1   38.275  ? 267 GLY C HA3  1 c 3 
ATOM   12486 N N    . LYS C 1 247 ? 49.703  49.219  31.964  1   35.2    ? 268 LYS C N    1 ? 3 
ATOM   12487 C CA   . LYS C 1 247 ? 50.335  49.47   30.673  1   35.079  ? 268 LYS C CA   1 ? 3 
ATOM   12488 C C    . LYS C 1 247 ? 50.633  48.157  29.956  1   32.248  ? 268 LYS C C    1 ? 3 
ATOM   12489 O O    . LYS C 1 247 ? 50.595  47.072  30.548  1   31.458  ? 268 LYS C O    1 ? 3 
ATOM   12490 C CB   . LYS C 1 247 ? 51.637  50.276  30.772  1   40.985  ? 268 LYS C CB   1 ? 3 
ATOM   12491 C CG   . LYS C 1 247 ? 52.768  49.666  31.535  1   48.498  ? 268 LYS C CG   1 ? 3 
ATOM   12492 C CD   . LYS C 1 247 ? 54.001  50.58   31.441  1   55.334  ? 268 LYS C CD   1 ? 3 
ATOM   12493 C CE   . LYS C 1 247 ? 55.141  50.286  32.363  1   65.874  ? 268 LYS C CE   1 ? 3 
ATOM   12494 N NZ   . LYS C 1 247 ? 55.802  49.036  31.994  1   68.927  ? 268 LYS C NZ   1 ? 3 
ATOM   12495 H H    . LYS C 1 247 ? 49.876  48.431  32.391  1   36.086  ? 268 LYS C H    1 c 3 
ATOM   12496 H HA   . LYS C 1 247 ? 49.7    49.979  30.11   1   34.736  ? 268 LYS C HA   1 c 3 
ATOM   12497 H HB2  . LYS C 1 247 ? 51.952  50.459  29.861  1   40.836  ? 268 LYS C HB2  1 c 3 
ATOM   12498 H HB3  . LYS C 1 247 ? 51.426  51.14   31.185  1   41.409  ? 268 LYS C HB3  1 c 3 
ATOM   12499 H HG2  . LYS C 1 247 ? 52.505  49.558  32.475  1   48.384  ? 268 LYS C HG2  1 c 3 
ATOM   12500 H HG3  . LYS C 1 247 ? 52.982  48.785  31.16   1   47.774  ? 268 LYS C HG3  1 c 3 
ATOM   12501 H HD2  . LYS C 1 247 ? 54.332  50.546  30.517  1   55.557  ? 268 LYS C HD2  1 c 3 
ATOM   12502 H HD3  . LYS C 1 247 ? 53.708  51.504  31.6    1   55.696  ? 268 LYS C HD3  1 c 3 
ATOM   12503 H HE2  . LYS C 1 247 ? 55.788  51.012  32.327  1   64.903  ? 268 LYS C HE2  1 c 3 
ATOM   12504 H HE3  . LYS C 1 247 ? 54.812  50.214  33.278  1   64.558  ? 268 LYS C HE3  1 c 3 
ATOM   12505 H HZ1  . LYS C 1 247 ? 56.089  49.079  31.136  1   67.557  ? 268 LYS C HZ1  1 c 3 
ATOM   12506 H HZ2  . LYS C 1 247 ? 55.226  48.342  32.082  1   67.375  ? 268 LYS C HZ2  1 c 3 
ATOM   12507 H HZ3  . LYS C 1 247 ? 56.514  48.898  32.537  1   68.891  ? 268 LYS C HZ3  1 c 3 
ATOM   12508 N N    . VAL C 1 248 ? 50.881  48.268  28.642  1   31.102  ? 269 VAL C N    1 ? 3 
ATOM   12509 C CA   . VAL C 1 248 ? 51.199  47.108  27.834  1   28.435  ? 269 VAL C CA   1 ? 3 
ATOM   12510 C C    . VAL C 1 248 ? 52.642  46.722  28.126  1   28.811  ? 269 VAL C C    1 ? 3 
ATOM   12511 O O    . VAL C 1 248 ? 53.556  47.536  27.977  1   30.048  ? 269 VAL C O    1 ? 3 
ATOM   12512 C CB   . VAL C 1 248 ? 50.987  47.388  26.328  1   28.662  ? 269 VAL C CB   1 ? 3 
ATOM   12513 C CG1  . VAL C 1 248 ? 51.331  46.178  25.467  1   29.648  ? 269 VAL C CG1  1 ? 3 
ATOM   12514 C CG2  . VAL C 1 248 ? 49.569  47.823  26.01   1   29.412  ? 269 VAL C CG2  1 ? 3 
ATOM   12515 H H    . VAL C 1 248 ? 50.859  49.091  28.245  1   30.681  ? 269 VAL C H    1 c 3 
ATOM   12516 H HA   . VAL C 1 248 ? 50.611  46.374  28.096  1   28.592  ? 269 VAL C HA   1 c 3 
ATOM   12517 H HB   . VAL C 1 248 ? 51.596  48.123  26.079  1   29.376  ? 269 VAL C HB   1 c 3 
ATOM   12518 H HG11 . VAL C 1 248 ? 50.909  45.385  25.838  1   29.161  ? 269 VAL C HG11 1 c 3 
ATOM   12519 H HG12 . VAL C 1 248 ? 52.295  46.052  25.448  1   29.972  ? 269 VAL C HG12 1 c 3 
ATOM   12520 H HG13 . VAL C 1 248 ? 51.01   46.319  24.56   1   28.735  ? 269 VAL C HG13 1 c 3 
ATOM   12521 H HG21 . VAL C 1 248 ? 49.473  47.949  25.051  1   28.421  ? 269 VAL C HG21 1 c 3 
ATOM   12522 H HG22 . VAL C 1 248 ? 49.374  48.659  26.465  1   29.001  ? 269 VAL C HG22 1 c 3 
ATOM   12523 H HG23 . VAL C 1 248 ? 48.945  47.14   26.309  1   28.53   ? 269 VAL C HG23 1 c 3 
ATOM   12524 N N    . SER C 1 249 ? 52.867  45.492  28.58   1   28.498  ? 270 SER C N    1 ? 3 
ATOM   12525 C CA   . SER C 1 249 ? 54.189  45.021  28.889  1   29.305  ? 270 SER C CA   1 ? 3 
ATOM   12526 C C    . SER C 1 249 ? 55.011  44.841  27.604  1   28.971  ? 270 SER C C    1 ? 3 
ATOM   12527 O O    . SER C 1 249 ? 54.455  44.719  26.524  1   27.57   ? 270 SER C O    1 ? 3 
ATOM   12528 C CB   . SER C 1 249 ? 54.183  43.694  29.645  1   30.38   ? 270 SER C CB   1 ? 3 
ATOM   12529 O OG   . SER C 1 249 ? 53.616  42.676  28.832  1   28.096  ? 270 SER C OG   1 ? 3 
ATOM   12530 H H    . SER C 1 249 ? 52.164  44.919  28.69   1   28.158  ? 270 SER C H    1 c 3 
ATOM   12531 H HA   . SER C 1 249 ? 54.637  45.7    29.455  1   30.074  ? 270 SER C HA   1 c 3 
ATOM   12532 H HB2  . SER C 1 249 ? 55.096  43.452  29.885  1   30.845  ? 270 SER C HB2  1 c 3 
ATOM   12533 H HB3  . SER C 1 249 ? 53.661  43.788  30.464  1   29.94   ? 270 SER C HB3  1 c 3 
ATOM   12534 N N    . ALA C 1 250 ? 56.331  44.791  27.795  1   31.415  ? 271 ALA C N    1 ? 3 
ATOM   12535 C CA   . ALA C 1 250 ? 57.251  44.461  26.711  1   32.473  ? 271 ALA C CA   1 ? 3 
ATOM   12536 C C    . ALA C 1 250 ? 56.878  43.139  26.034  1   31.045  ? 271 ALA C C    1 ? 3 
ATOM   12537 O O    . ALA C 1 250 ? 56.844  43.044  24.797  1   29.801  ? 271 ALA C O    1 ? 3 
ATOM   12538 C CB   . ALA C 1 250 ? 58.653  44.427  27.245  1   33.646  ? 271 ALA C CB   1 ? 3 
ATOM   12539 H H    . ALA C 1 250 ? 56.672  44.967  28.625  1   31.97   ? 271 ALA C H    1 c 3 
ATOM   12540 H HA   . ALA C 1 250 ? 57.187  45.183  26.026  1   31.693  ? 271 ALA C HA   1 c 3 
ATOM   12541 H HB1  . ALA C 1 250 ? 58.872  45.287  27.643  1   34.102  ? 271 ALA C HB1  1 c 3 
ATOM   12542 H HB2  . ALA C 1 250 ? 58.729  43.733  27.921  1   34.209  ? 271 ALA C HB2  1 c 3 
ATOM   12543 H HB3  . ALA C 1 250 ? 59.275  44.241  26.522  1   33.996  ? 271 ALA C HB3  1 c 3 
ATOM   12544 N N    . SER C 1 251 ? 56.604  42.099  26.83   1   30.597  ? 272 SER C N    1 ? 3 
ATOM   12545 C CA   . SER C 1 251 ? 56.278  40.796  26.261  1   29.93   ? 272 SER C CA   1 ? 3 
ATOM   12546 C C    . SER C 1 251 ? 54.939  40.844  25.538  1   27.953  ? 272 SER C C    1 ? 3 
ATOM   12547 O O    . SER C 1 251 ? 54.779  40.178  24.515  1   26.743  ? 272 SER C O    1 ? 3 
ATOM   12548 C CB   . SER C 1 251 ? 56.352  39.645  27.277  1   31.337  ? 272 SER C CB   1 ? 3 
ATOM   12549 O OG   . SER C 1 251 ? 55.403  39.821  28.325  1   34.636  ? 272 SER C OG   1 ? 3 
ATOM   12550 H H    . SER C 1 251 ? 56.626  42.195  27.739  1   31.141  ? 272 SER C H    1 c 3 
ATOM   12551 H HA   . SER C 1 251 ? 56.965  40.606  25.572  1   30.324  ? 272 SER C HA   1 c 3 
ATOM   12552 H HB2  . SER C 1 251 ? 56.178  38.8    26.821  1   31.865  ? 272 SER C HB2  1 c 3 
ATOM   12553 H HB3  . SER C 1 251 ? 57.251  39.607  27.656  1   32.961  ? 272 SER C HB3  1 c 3 
ATOM   12554 N N    . ASP C 1 252 ? 53.967  41.64   26.034  1   27.331  ? 273 ASP C N    1 ? 3 
ATOM   12555 C CA   . ASP C 1 252 ? 52.699  41.758  25.346  1   25.859  ? 273 ASP C CA   1 ? 3 
ATOM   12556 C C    . ASP C 1 252 ? 52.843  42.542  24.032  1   25.654  ? 273 ASP C C    1 ? 3 
ATOM   12557 O O    . ASP C 1 252 ? 52.145  42.249  23.074  1   24.579  ? 273 ASP C O    1 ? 3 
ATOM   12558 C CB   . ASP C 1 252 ? 51.582  42.296  26.237  1   26.82   ? 273 ASP C CB   1 ? 3 
ATOM   12559 C CG   . ASP C 1 252 ? 50.934  41.238  27.129  1   28.533  ? 273 ASP C CG   1 ? 3 
ATOM   12560 O OD1  . ASP C 1 252 ? 51.173  40.02   26.9    1   26.898  ? 273 ASP C OD1  1 ? 3 
ATOM   12561 O OD2  . ASP C 1 252 ? 50.181  41.656  28.078  1   28.662  ? 273 ASP C OD2  1 ? 3 
ATOM   12562 H H    . ASP C 1 252 ? 54.096  42.098  26.814  1   27.667  ? 273 ASP C H    1 c 3 
ATOM   12563 H HA   . ASP C 1 252 ? 52.416  40.851  25.095  1   26.105  ? 273 ASP C HA   1 c 3 
ATOM   12564 H HB2  . ASP C 1 252 ? 51.933  43.013  26.805  1   27.184  ? 273 ASP C HB2  1 c 3 
ATOM   12565 H HB3  . ASP C 1 252 ? 50.89   42.681  25.664  1   26      ? 273 ASP C HB3  1 c 3 
ATOM   12566 N N    . ASN C 1 253 ? 53.751  43.519  23.995  1   26.701  ? 274 ASN C N    1 ? 3 
ATOM   12567 C CA   . ASN C 1 253 ? 54.067  44.187  22.733  1   25.569  ? 274 ASN C CA   1 ? 3 
ATOM   12568 C C    . ASN C 1 253 ? 54.565  43.172  21.709  1   25.625  ? 274 ASN C C    1 ? 3 
ATOM   12569 O O    . ASN C 1 253 ? 54.12   43.196  20.572  1   26.222  ? 274 ASN C O    1 ? 3 
ATOM   12570 C CB   . ASN C 1 253 ? 55.05   45.334  22.928  1   25.933  ? 274 ASN C CB   1 ? 3 
ATOM   12571 C CG   . ASN C 1 253 ? 54.32   46.631  23.188  1   25.605  ? 274 ASN C CG   1 ? 3 
ATOM   12572 O OD1  . ASN C 1 253 ? 53.305  46.905  22.551  1   27.953  ? 274 ASN C OD1  1 ? 3 
ATOM   12573 N ND2  . ASN C 1 253 ? 54.819  47.447  24.094  1   29.017  ? 274 ASN C ND2  1 ? 3 
ATOM   12574 H H    . ASN C 1 253 ? 54.165  43.792  24.762  1   26.945  ? 274 ASN C H    1 c 3 
ATOM   12575 H HA   . ASN C 1 253 ? 53.232  44.566  22.383  1   24.887  ? 274 ASN C HA   1 c 3 
ATOM   12576 H HB2  . ASN C 1 253 ? 55.64   45.136  23.682  1   26.84   ? 274 ASN C HB2  1 c 3 
ATOM   12577 H HB3  . ASN C 1 253 ? 55.602  45.432  22.127  1   26.276  ? 274 ASN C HB3  1 c 3 
ATOM   12578 H HD21 . ASN C 1 253 ? 54.305  48.077  24.451  1   27.914  ? 274 ASN C HD21 1 c 3 
ATOM   12579 H HD22 . ASN C 1 253 ? 55.668  47.372  24.346  1   28.885  ? 274 ASN C HD22 1 c 3 
ATOM   12580 N N    . LYS C 1 254 ? 55.451  42.265  22.12   1   26.143  ? 275 LYS C N    1 ? 3 
ATOM   12581 C CA   . LYS C 1 254 ? 55.961  41.233  21.208  1   27.45   ? 275 LYS C CA   1 ? 3 
ATOM   12582 C C    . LYS C 1 254 ? 54.79   40.392  20.7    1   27.643  ? 275 LYS C C    1 ? 3 
ATOM   12583 O O    . LYS C 1 254 ? 54.682  40.108  19.479  1   26.765  ? 275 LYS C O    1 ? 3 
ATOM   12584 C CB   . LYS C 1 254 ? 56.996  40.315  21.864  1   28.374  ? 275 LYS C CB   1 ? 3 
ATOM   12585 C CG   . LYS C 1 254 ? 58.22   40.966  22.446  1   29.508  ? 275 LYS C CG   1 ? 3 
ATOM   12586 C CD   . LYS C 1 254 ? 59.313  40.021  22.911  1   31.018  ? 275 LYS C CD   1 ? 3 
ATOM   12587 C CE   . LYS C 1 254 ? 60.097  39.428  21.746  1   32.494  ? 275 LYS C CE   1 ? 3 
ATOM   12588 N NZ   . LYS C 1 254 ? 61.09   38.469  22.199  1   35.363  ? 275 LYS C NZ   1 ? 3 
ATOM   12589 H H    . LYS C 1 254 ? 55.752  42.281  22.983  1   26.994  ? 275 LYS C H    1 c 3 
ATOM   12590 H HA   . LYS C 1 254 ? 56.383  41.686  20.434  1   27.453  ? 275 LYS C HA   1 c 3 
ATOM   12591 H HB2  . LYS C 1 254 ? 56.55   39.814  22.579  1   28.428  ? 275 LYS C HB2  1 c 3 
ATOM   12592 H HB3  . LYS C 1 254 ? 57.288  39.663  21.192  1   28.683  ? 275 LYS C HB3  1 c 3 
ATOM   12593 H HG2  . LYS C 1 254 ? 58.596  41.571  21.77   1   29.552  ? 275 LYS C HG2  1 c 3 
ATOM   12594 H HG3  . LYS C 1 254 ? 57.943  41.516  23.205  1   29.445  ? 275 LYS C HG3  1 c 3 
ATOM   12595 H HD2  . LYS C 1 254 ? 59.93   40.507  23.5    1   31.875  ? 275 LYS C HD2  1 c 3 
ATOM   12596 H HD3  . LYS C 1 254 ? 58.905  39.293  23.429  1   31.21   ? 275 LYS C HD3  1 c 3 
ATOM   12597 H HE2  . LYS C 1 254 ? 59.492  38.997  21.119  1   31.96   ? 275 LYS C HE2  1 c 3 
ATOM   12598 H HE3  . LYS C 1 254 ? 60.553  40.147  21.272  1   32.722  ? 275 LYS C HE3  1 c 3 
ATOM   12599 H HZ1  . LYS C 1 254 ? 60.883  38.142  23.018  1   35.043  ? 275 LYS C HZ1  1 c 3 
ATOM   12600 H HZ2  . LYS C 1 254 ? 61.897  38.878  22.25   1   35.564  ? 275 LYS C HZ2  1 c 3 
ATOM   12601 H HZ3  . LYS C 1 254 ? 61.149  37.789  21.605  1   34.964  ? 275 LYS C HZ3  1 c 3 
ATOM   12602 N N    . TYR C 1 255 ? 53.911  39.965  21.622  1   25.203  ? 276 TYR C N    1 ? 3 
ATOM   12603 C CA   . TYR C 1 255 ? 52.845  39.037  21.253  1   24.921  ? 276 TYR C CA   1 ? 3 
ATOM   12604 C C    . TYR C 1 255 ? 51.807  39.675  20.346  1   24.093  ? 276 TYR C C    1 ? 3 
ATOM   12605 O O    . TYR C 1 255 ? 51.348  39.059  19.375  1   22.761  ? 276 TYR C O    1 ? 3 
ATOM   12606 C CB   . TYR C 1 255 ? 52.154  38.447  22.501  1   24.929  ? 276 TYR C CB   1 ? 3 
ATOM   12607 C CG   . TYR C 1 255 ? 51.229  37.294  22.156  1   24.203  ? 276 TYR C CG   1 ? 3 
ATOM   12608 C CD1  . TYR C 1 255 ? 51.708  35.984  22.024  1   27.303  ? 276 TYR C CD1  1 ? 3 
ATOM   12609 C CD2  . TYR C 1 255 ? 49.895  37.544  21.911  1   24.129  ? 276 TYR C CD2  1 ? 3 
ATOM   12610 C CE1  . TYR C 1 255 ? 50.859  34.936  21.693  1   27.747  ? 276 TYR C CE1  1 ? 3 
ATOM   12611 C CE2  . TYR C 1 255 ? 49.032  36.515  21.572  1   24.603  ? 276 TYR C CE2  1 ? 3 
ATOM   12612 C CZ   . TYR C 1 255 ? 49.511  35.213  21.467  1   27.013  ? 276 TYR C CZ   1 ? 3 
ATOM   12613 O OH   . TYR C 1 255 ? 48.621  34.221  21.125  1   29.275  ? 276 TYR C OH   1 ? 3 
ATOM   12614 H H    . TYR C 1 255 ? 53.978  40.243  22.49   1   26.012  ? 276 TYR C H    1 c 3 
ATOM   12615 H HA   . TYR C 1 255 ? 53.261  38.283  20.756  1   25.311  ? 276 TYR C HA   1 c 3 
ATOM   12616 H HB2  . TYR C 1 255 ? 52.844  38.132  23.126  1   25.678  ? 276 TYR C HB2  1 c 3 
ATOM   12617 H HB3  . TYR C 1 255 ? 51.636  39.157  22.941  1   24.428  ? 276 TYR C HB3  1 c 3 
ATOM   12618 H HD1  . TYR C 1 255 ? 52.621  35.806  22.184  1   27.667  ? 276 TYR C HD1  1 c 3 
ATOM   12619 H HD2  . TYR C 1 255 ? 49.564  38.425  21.985  1   23.611  ? 276 TYR C HD2  1 c 3 
ATOM   12620 H HE1  . TYR C 1 255 ? 51.186  34.056  21.618  1   28.276  ? 276 TYR C HE1  1 c 3 
ATOM   12621 H HE2  . TYR C 1 255 ? 48.12   36.694  21.42   1   24.107  ? 276 TYR C HE2  1 c 3 
ATOM   12622 N N    . TYR C 1 256 ? 51.377  40.902  20.691  1   23.562  ? 277 TYR C N    1 ? 3 
ATOM   12623 C CA   . TYR C 1 256 ? 50.214  41.494  20.051  1   22.614  ? 277 TYR C CA   1 ? 3 
ATOM   12624 C C    . TYR C 1 256 ? 50.567  42.448  18.901  1   23.664  ? 277 TYR C C    1 ? 3 
ATOM   12625 O O    . TYR C 1 256 ? 49.708  42.653  18.034  1   23.548  ? 277 TYR C O    1 ? 3 
ATOM   12626 C CB   . TYR C 1 256 ? 49.315  42.21   21.074  1   22.41   ? 277 TYR C CB   1 ? 3 
ATOM   12627 C CG   . TYR C 1 256 ? 48.66   41.227  22.054  1   22.837  ? 277 TYR C CG   1 ? 3 
ATOM   12628 C CD1  . TYR C 1 256 ? 47.561  40.473  21.686  1   23.097  ? 277 TYR C CD1  1 ? 3 
ATOM   12629 C CD2  . TYR C 1 256 ? 49.166  41.033  23.327  1   24.795  ? 277 TYR C CD2  1 ? 3 
ATOM   12630 C CE1  . TYR C 1 256 ? 46.976  39.563  22.551  1   23.645  ? 277 TYR C CE1  1 ? 3 
ATOM   12631 C CE2  . TYR C 1 256 ? 48.556  40.166  24.228  1   24.717  ? 277 TYR C CE2  1 ? 3 
ATOM   12632 C CZ   . TYR C 1 256 ? 47.475  39.404  23.832  1   25.045  ? 277 TYR C CZ   1 ? 3 
ATOM   12633 O OH   . TYR C 1 256 ? 46.946  38.522  24.71   1   26.832  ? 277 TYR C OH   1 ? 3 
ATOM   12634 H H    . TYR C 1 256 ? 51.811  41.374  21.342  1   23.984  ? 277 TYR C H    1 c 3 
ATOM   12635 H HA   . TYR C 1 256 ? 49.676  40.757  19.666  1   22.561  ? 277 TYR C HA   1 c 3 
ATOM   12636 H HB2  . TYR C 1 256 ? 49.859  42.856  21.578  1   22.842  ? 277 TYR C HB2  1 c 3 
ATOM   12637 H HB3  . TYR C 1 256 ? 48.613  42.702  20.592  1   21.82   ? 277 TYR C HB3  1 c 3 
ATOM   12638 H HD1  . TYR C 1 256 ? 47.213  40.565  20.813  1   22.53   ? 277 TYR C HD1  1 c 3 
ATOM   12639 H HD2  . TYR C 1 256 ? 49.896  41.551  23.617  1   24.92   ? 277 TYR C HD2  1 c 3 
ATOM   12640 H HE1  . TYR C 1 256 ? 46.229  39.061  22.272  1   23.329  ? 277 TYR C HE1  1 c 3 
ATOM   12641 H HE2  . TYR C 1 256 ? 48.923  40.047  25.087  1   25.576  ? 277 TYR C HE2  1 c 3 
ATOM   12642 N N    . CYS C 1 257 ? 51.775  43.038  18.899  1   24.77   ? 278 CYS C N    1 ? 3 
ATOM   12643 C CA   . CYS C 1 257 ? 52.098  44.12   17.974  1   24.839  ? 278 CYS C CA   1 ? 3 
ATOM   12644 C C    . CYS C 1 257 ? 53.063  43.704  16.861  1   26.247  ? 278 CYS C C    1 ? 3 
ATOM   12645 O O    . CYS C 1 257 ? 53.177  44.434  15.895  1   27.503  ? 278 CYS C O    1 ? 3 
ATOM   12646 C CB   . CYS C 1 257 ? 52.651  45.348  18.699  1   26.291  ? 278 CYS C CB   1 ? 3 
ATOM   12647 S SG   . CYS C 1 257 ? 51.382  46.26   19.629  1   26.648  ? 278 CYS C SG   1 ? 3 
ATOM   12648 H H    . CYS C 1 257 ? 52.409  42.774  19.502  1   25.259  ? 278 CYS C H    1 c 3 
ATOM   12649 H HA   . CYS C 1 257 ? 51.259  44.403  17.54   1   24.501  ? 278 CYS C HA   1 c 3 
ATOM   12650 H HB2  . CYS C 1 257 ? 53.358  45.073  19.32   1   26.877  ? 278 CYS C HB2  1 c 3 
ATOM   12651 H HB3  . CYS C 1 257 ? 53.05   45.961  18.041  1   26.458  ? 278 CYS C HB3  1 c 3 
ATOM   12652 N N    . THR C 1 258 ? 53.752  42.568  16.984  1   24.465  ? 279 THR C N    1 ? 3 
ATOM   12653 C CA   . THR C 1 258 ? 54.65   42.087  15.951  1   24.251  ? 279 THR C CA   1 ? 3 
ATOM   12654 C C    . THR C 1 258 ? 53.805  41.718  14.727  1   23.403  ? 279 THR C C    1 ? 3 
ATOM   12655 O O    . THR C 1 258 ? 52.913  40.9    14.836  1   23.753  ? 279 THR C O    1 ? 3 
ATOM   12656 C CB   . THR C 1 258 ? 55.444  40.884  16.431  1   25.571  ? 279 THR C CB   1 ? 3 
ATOM   12657 O OG1  . THR C 1 258 ? 56.227  41.277  17.559  1   25.969  ? 279 THR C OG1  1 ? 3 
ATOM   12658 C CG2  . THR C 1 258 ? 56.368  40.339  15.357  1   25.842  ? 279 THR C CG2  1 ? 3 
ATOM   12659 H H    . THR C 1 258 ? 53.666  42.073  17.746  1   24.908  ? 279 THR C H    1 c 3 
ATOM   12660 H HA   . THR C 1 258 ? 55.274  42.807  15.715  1   24.892  ? 279 THR C HA   1 c 3 
ATOM   12661 H HB   . THR C 1 258 ? 54.82   40.17   16.704  1   25.009  ? 279 THR C HB   1 c 3 
ATOM   12662 H HG21 . THR C 1 258 ? 57.071  39.808  15.772  1   26.726  ? 279 THR C HG21 1 c 3 
ATOM   12663 H HG22 . THR C 1 258 ? 56.765  41.076  14.87   1   26.148  ? 279 THR C HG22 1 c 3 
ATOM   12664 H HG23 . THR C 1 258 ? 55.861  39.779  14.743  1   25.645  ? 279 THR C HG23 1 c 3 
ATOM   12665 N N    . ALA C 1 259 ? 54.083  42.338  13.577  1   23.641  ? 280 ALA C N    1 ? 3 
ATOM   12666 C CA   . ALA C 1 259 ? 53.312  42.102  12.349  1   24.05   ? 280 ALA C CA   1 ? 3 
ATOM   12667 C C    . ALA C 1 259 ? 53.343  40.613  12.003  1   23.23   ? 280 ALA C C    1 ? 3 
ATOM   12668 O O    . ALA C 1 259 ? 54.393  39.988  12.06   1   24.554  ? 280 ALA C O    1 ? 3 
ATOM   12669 C CB   . ALA C 1 259 ? 53.938  42.893  11.202  1   24.817  ? 280 ALA C CB   1 ? 3 
ATOM   12670 H H    . ALA C 1 259 ? 54.778  42.931  13.548  1   24.309  ? 280 ALA C H    1 c 3 
ATOM   12671 H HA   . ALA C 1 259 ? 52.371  42.392  12.494  1   23.118  ? 280 ALA C HA   1 c 3 
ATOM   12672 H HB1  . ALA C 1 259 ? 53.76   43.841  11.325  1   24.529  ? 280 ALA C HB1  1 c 3 
ATOM   12673 H HB2  . ALA C 1 259 ? 54.898  42.748  11.189  1   25.472  ? 280 ALA C HB2  1 c 3 
ATOM   12674 H HB3  . ALA C 1 259 ? 53.557  42.604  10.357  1   24.538  ? 280 ALA C HB3  1 c 3 
ATOM   12675 N N    . GLU C 1 260 ? 52.173  40.082  11.616  1   23.916  ? 281 GLU C N    1 ? 3 
ATOM   12676 C CA   . GLU C 1 260 ? 52.047  38.678  11.224  1   25.317  ? 281 GLU C CA   1 ? 3 
ATOM   12677 C C    . GLU C 1 260 ? 51.107  38.604  10.02   1   24.593  ? 281 GLU C C    1 ? 3 
ATOM   12678 O O    . GLU C 1 260 ? 50.26   39.452  9.895   1   23.315  ? 281 GLU C O    1 ? 3 
ATOM   12679 C CB   . GLU C 1 260 ? 51.432  37.82   12.341  1   27.642  ? 281 GLU C CB   1 ? 3 
ATOM   12680 C CG   . GLU C 1 260 ? 52.345  37.645  13.558  1   30.344  ? 281 GLU C CG   1 ? 3 
ATOM   12681 C CD   . GLU C 1 260 ? 51.71   37.005  14.802  1   31.551  ? 281 GLU C CD   1 ? 3 
ATOM   12682 O OE1  . GLU C 1 260 ? 50.491  36.87   14.879  1   32.54   ? 281 GLU C OE1  1 ? 3 
ATOM   12683 O OE2  . GLU C 1 260 ? 52.503  36.668  15.704  1   35.163  ? 281 GLU C OE2  1 ? 3 
ATOM   12684 H H    . GLU C 1 260 ? 51.426  40.609  11.595  1   23.185  ? 281 GLU C H    1 c 3 
ATOM   12685 H HA   . GLU C 1 260 ? 52.935  38.324  10.966  1   26.185  ? 281 GLU C HA   1 c 3 
ATOM   12686 H HB2  . GLU C 1 260 ? 50.59   38.233  12.626  1   26.768  ? 281 GLU C HB2  1 c 3 
ATOM   12687 H HB3  . GLU C 1 260 ? 51.224  36.935  11.981  1   27.609  ? 281 GLU C HB3  1 c 3 
ATOM   12688 H HG2  . GLU C 1 260 ? 53.115  37.096  13.294  1   30.871  ? 281 GLU C HG2  1 c 3 
ATOM   12689 H HG3  . GLU C 1 260 ? 52.696  38.521  13.815  1   30.04   ? 281 GLU C HG3  1 c 3 
ATOM   12690 N N    . ASP C 1 261 ? 51.198  37.549  9.207   1   24.579  ? 282 ASP C N    1 ? 3 
ATOM   12691 C CA   . ASP C 1 261 ? 50.333  37.482  8.033   1   25.227  ? 282 ASP C CA   1 ? 3 
ATOM   12692 C C    . ASP C 1 261 ? 48.855  37.377  8.405   1   24.071  ? 282 ASP C C    1 ? 3 
ATOM   12693 O O    . ASP C 1 261 ? 47.967  37.863  7.674   1   22.599  ? 282 ASP C O    1 ? 3 
ATOM   12694 C CB   . ASP C 1 261 ? 50.67   36.25   7.201   1   28.117  ? 282 ASP C CB   1 ? 3 
ATOM   12695 C CG   . ASP C 1 261 ? 52.009  36.281  6.479   1   32.978  ? 282 ASP C CG   1 ? 3 
ATOM   12696 O OD1  . ASP C 1 261 ? 52.576  37.369  6.304   1   34.689  ? 282 ASP C OD1  1 ? 3 
ATOM   12697 O OD2  . ASP C 1 261 ? 52.432  35.205  6.093   1   36.132  ? 282 ASP C OD2  1 ? 3 
ATOM   12698 H H    . ASP C 1 261 ? 51.791  36.875  9.377   1   25.528  ? 282 ASP C H    1 c 3 
ATOM   12699 H HA   . ASP C 1 261 ? 50.469  38.292  7.491   1   25.323  ? 282 ASP C HA   1 c 3 
ATOM   12700 H HB2  . ASP C 1 261 ? 50.663  35.467  7.79    1   28.595  ? 282 ASP C HB2  1 c 3 
ATOM   12701 H HB3  . ASP C 1 261 ? 49.974  36.12   6.523   1   28.132  ? 282 ASP C HB3  1 c 3 
ATOM   12702 N N    . GLU C 1 262 ? 48.547  36.722  9.54    1   23.629  ? 283 GLU C N    1 ? 3 
ATOM   12703 C CA   . GLU C 1 262 ? 47.157  36.376  9.836   1   22.804  ? 283 GLU C CA   1 ? 3 
ATOM   12704 C C    . GLU C 1 262 ? 46.239  37.58   10.056  1   21.77   ? 283 GLU C C    1 ? 3 
ATOM   12705 O O    . GLU C 1 262 ? 45.042  37.496  9.723   1   21.686  ? 283 GLU C O    1 ? 3 
ATOM   12706 C CB   . GLU C 1 262 ? 47.064  35.382  10.994  1   25.822  ? 283 GLU C CB   1 ? 3 
ATOM   12707 C CG   . GLU C 1 262 ? 47.664  34.011  10.694  1   27.966  ? 283 GLU C CG   1 ? 3 
ATOM   12708 C CD   . GLU C 1 262 ? 49.168  33.9    10.816  1   30.857  ? 283 GLU C CD   1 ? 3 
ATOM   12709 O OE1  . GLU C 1 262 ? 49.892  34.866  11.122  1   31.68   ? 283 GLU C OE1  1 ? 3 
ATOM   12710 O OE2  . GLU C 1 262 ? 49.61   32.791  10.568  1   36.123  ? 283 GLU C OE2  1 ? 3 
ATOM   12711 H H    . GLU C 1 262 ? 49.198  36.505  10.142  1   24.12   ? 283 GLU C H    1 c 3 
ATOM   12712 H HA   . GLU C 1 262 ? 46.806  35.894  9.044   1   23.394  ? 283 GLU C HA   1 c 3 
ATOM   12713 H HB2  . GLU C 1 262 ? 47.516  35.762  11.772  1   25.543  ? 283 GLU C HB2  1 c 3 
ATOM   12714 H HB3  . GLU C 1 262 ? 46.12   35.261  11.229  1   24.914  ? 283 GLU C HB3  1 c 3 
ATOM   12715 H HG2  . GLU C 1 262 ? 47.26   33.354  11.3    1   28.169  ? 283 GLU C HG2  1 c 3 
ATOM   12716 H HG3  . GLU C 1 262 ? 47.413  33.75   9.782   1   28.156  ? 283 GLU C HG3  1 c 3 
ATOM   12717 N N    . ASP C 1 263 ? 46.77   38.684  10.613  1   21.332  ? 284 ASP C N    1 ? 3 
ATOM   12718 C CA   . ASP C 1 263 ? 46.003  39.909  10.827  1   20.614  ? 284 ASP C CA   1 ? 3 
ATOM   12719 C C    . ASP C 1 263 ? 46.518  41.049  9.946   1   20.121  ? 284 ASP C C    1 ? 3 
ATOM   12720 O O    . ASP C 1 263 ? 46.252  42.222  10.225  1   19.848  ? 284 ASP C O    1 ? 3 
ATOM   12721 C CB   . ASP C 1 263 ? 45.893  40.302  12.304  1   21.616  ? 284 ASP C CB   1 ? 3 
ATOM   12722 C CG   . ASP C 1 263 ? 47.191  40.605  13.035  1   21.735  ? 284 ASP C CG   1 ? 3 
ATOM   12723 O OD1  . ASP C 1 263 ? 48.269  40.473  12.413  1   22.167  ? 284 ASP C OD1  1 ? 3 
ATOM   12724 O OD2  . ASP C 1 263 ? 47.111  40.986  14.259  1   21.166  ? 284 ASP C OD2  1 ? 3 
ATOM   12725 H H    . ASP C 1 263 ? 47.644  38.669  10.88   1   21.89   ? 284 ASP C H    1 c 3 
ATOM   12726 H HA   . ASP C 1 263 ? 45.074  39.737  10.556  1   20.311  ? 284 ASP C HA   1 c 3 
ATOM   12727 H HB2  . ASP C 1 263 ? 45.319  41.091  12.383  1   20.757  ? 284 ASP C HB2  1 c 3 
ATOM   12728 H HB3  . ASP C 1 263 ? 45.452  39.57   12.777  1   21.14   ? 284 ASP C HB3  1 c 3 
ATOM   12729 N N    . LYS C 1 264 ? 47.266  40.727  8.899   1   20.802  ? 285 LYS C N    1 ? 3 
ATOM   12730 C CA   . LYS C 1 264 ? 47.738  41.764  7.989   1   22.033  ? 285 LYS C CA   1 ? 3 
ATOM   12731 C C    . LYS C 1 264 ? 46.547  42.505  7.365   1   21.462  ? 285 LYS C C    1 ? 3 
ATOM   12732 O O    . LYS C 1 264 ? 45.565  41.896  6.911   1   21.068  ? 285 LYS C O    1 ? 3 
ATOM   12733 C CB   . LYS C 1 264 ? 48.57   41.1    6.879   1   24.247  ? 285 LYS C CB   1 ? 3 
ATOM   12734 C CG   . LYS C 1 264 ? 49.169  42.12   5.925   1   27.438  ? 285 LYS C CG   1 ? 3 
ATOM   12735 C CD   . LYS C 1 264 ? 50.072  41.417  4.904   1   29.992  ? 285 LYS C CD   1 ? 3 
ATOM   12736 C CE   . LYS C 1 264 ? 50.592  42.333  3.85    1   39.753  ? 285 LYS C CE   1 ? 3 
ATOM   12737 N NZ   . LYS C 1 264 ? 51.471  43.353  4.406   1   45.127  ? 285 LYS C NZ   1 ? 3 
ATOM   12738 H H    . LYS C 1 264 ? 47.482  39.857  8.731   1   21.332  ? 285 LYS C H    1 c 3 
ATOM   12739 H HA   . LYS C 1 264 ? 48.303  42.4    8.496   1   22.247  ? 285 LYS C HA   1 c 3 
ATOM   12740 H HB2  . LYS C 1 264 ? 49.296  40.579  7.284   1   24.911  ? 285 LYS C HB2  1 c 3 
ATOM   12741 H HB3  . LYS C 1 264 ? 48.001  40.485  6.369   1   24.371  ? 285 LYS C HB3  1 c 3 
ATOM   12742 H HG2  . LYS C 1 264 ? 48.449  42.591  5.453   1   26.772  ? 285 LYS C HG2  1 c 3 
ATOM   12743 H HG3  . LYS C 1 264 ? 49.693  42.774  6.437   1   27.318  ? 285 LYS C HG3  1 c 3 
ATOM   12744 H HD2  . LYS C 1 264 ? 50.83   41.01   5.377   1   31.875  ? 285 LYS C HD2  1 c 3 
ATOM   12745 H HD3  . LYS C 1 264 ? 49.563  40.695  4.476   1   31.337  ? 285 LYS C HD3  1 c 3 
ATOM   12746 H HE2  . LYS C 1 264 ? 51.085  41.817  3.186   1   38.897  ? 285 LYS C HE2  1 c 3 
ATOM   12747 H HE3  . LYS C 1 264 ? 49.845  42.768  3.401   1   37.95   ? 285 LYS C HE3  1 c 3 
ATOM   12748 H HZ1  . LYS C 1 264 ? 52.051  42.985  4.998   1   43.459  ? 285 LYS C HZ1  1 c 3 
ATOM   12749 H HZ2  . LYS C 1 264 ? 50.982  43.99   4.825   1   42.735  ? 285 LYS C HZ2  1 c 3 
ATOM   12750 H HZ3  . LYS C 1 264 ? 51.944  43.741  3.737   1   43.93   ? 285 LYS C HZ3  1 c 3 
ATOM   12751 N N    . GLY C 1 265 ? 46.61   43.847  7.413   1   21.41   ? 286 GLY C N    1 ? 3 
ATOM   12752 C CA   . GLY C 1 265 ? 45.579  44.689  6.826   1   22.06   ? 286 GLY C CA   1 ? 3 
ATOM   12753 C C    . GLY C 1 265 ? 44.432  45.003  7.79    1   20.862  ? 286 GLY C C    1 ? 3 
ATOM   12754 O O    . GLY C 1 265 ? 43.571  45.844  7.462   1   20.338  ? 286 GLY C O    1 ? 3 
ATOM   12755 H H    . GLY C 1 265 ? 47.32   44.251  7.823   1   21.931  ? 286 GLY C H    1 c 3 
ATOM   12756 H HA2  . GLY C 1 265 ? 45.993  45.535  6.535   1   22.072  ? 286 GLY C HA2  1 c 3 
ATOM   12757 H HA3  . GLY C 1 265 ? 45.217  44.245  6.023   1   21.743  ? 286 GLY C HA3  1 c 3 
ATOM   12758 N N    . PHE C 1 266 ? 44.394  44.356  8.965   1   20.121  ? 287 PHE C N    1 ? 3 
ATOM   12759 C CA   . PHE C 1 266 ? 43.406  44.674  9.967   1   18.906  ? 287 PHE C CA   1 ? 3 
ATOM   12760 C C    . PHE C 1 266 ? 43.743  46.039  10.58   1   20.407  ? 287 PHE C C    1 ? 3 
ATOM   12761 O O    . PHE C 1 266 ? 44.9    46.494  10.518  1   19.854  ? 287 PHE C O    1 ? 3 
ATOM   12762 C CB   . PHE C 1 266 ? 43.317  43.623  11.064  1   19.569  ? 287 PHE C CB   1 ? 3 
ATOM   12763 C CG   . PHE C 1 266 ? 42.87   42.231  10.65   1   18.274  ? 287 PHE C CG   1 ? 3 
ATOM   12764 C CD1  . PHE C 1 266 ? 42.708  41.858  9.315   1   19.819  ? 287 PHE C CD1  1 ? 3 
ATOM   12765 C CD2  . PHE C 1 266 ? 42.619  41.269  11.642  1   18.626  ? 287 PHE C CD2  1 ? 3 
ATOM   12766 C CE1  . PHE C 1 266 ? 42.352  40.559  8.99    1   19.705  ? 287 PHE C CE1  1 ? 3 
ATOM   12767 C CE2  . PHE C 1 266 ? 42.269  39.98   11.31   1   18.077  ? 287 PHE C CE2  1 ? 3 
ATOM   12768 C CZ   . PHE C 1 266 ? 42.106  39.629  9.981   1   20.53   ? 287 PHE C CZ   1 ? 3 
ATOM   12769 H H    . PHE C 1 266 ? 45      43.698  9.149   1   20.376  ? 287 PHE C H    1 c 3 
ATOM   12770 H HA   . PHE C 1 266 ? 42.518  44.736  9.523   1   19.102  ? 287 PHE C HA   1 c 3 
ATOM   12771 H HB2  . PHE C 1 266 ? 44.202  43.55   11.482  1   19.466  ? 287 PHE C HB2  1 c 3 
ATOM   12772 H HB3  . PHE C 1 266 ? 42.7    43.953  11.754  1   18.737  ? 287 PHE C HB3  1 c 3 
ATOM   12773 H HD1  . PHE C 1 266 ? 42.876  42.477  8.627   1   19.565  ? 287 PHE C HD1  1 c 3 
ATOM   12774 H HD2  . PHE C 1 266 ? 42.738  41.5    12.549  1   18.361  ? 287 PHE C HD2  1 c 3 
ATOM   12775 H HE1  . PHE C 1 266 ? 42.236  40.32   8.084   1   20.092  ? 287 PHE C HE1  1 c 3 
ATOM   12776 H HE2  . PHE C 1 266 ? 42.097  39.349  11.991  1   18.77   ? 287 PHE C HE2  1 c 3 
ATOM   12777 H HZ   . PHE C 1 266 ? 41.843  38.756  9.75    1   19.881  ? 287 PHE C HZ   1 c 3 
ATOM   12778 N N    . SER C 1 267 ? 42.719  46.624  11.185  1   18.709  ? 288 SER C N    1 ? 3 
ATOM   12779 C CA   . SER C 1 267 ? 42.811  47.889  11.916  1   19.192  ? 288 SER C CA   1 ? 3 
ATOM   12780 C C    . SER C 1 267 ? 42.922  47.585  13.407  1   19.513  ? 288 SER C C    1 ? 3 
ATOM   12781 O O    . SER C 1 267 ? 41.887  47.419  14.062  1   18.8    ? 288 SER C O    1 ? 3 
ATOM   12782 C CB   . SER C 1 267 ? 41.648  48.779  11.592  1   19.209  ? 288 SER C CB   1 ? 3 
ATOM   12783 O OG   . SER C 1 267 ? 41.564  49.021  10.184  1   18.717  ? 288 SER C OG   1 ? 3 
ATOM   12784 H H    . SER C 1 267 ? 41.902  46.214  11.149  1   18.697  ? 288 SER C H    1 c 3 
ATOM   12785 H HA   . SER C 1 267 ? 43.639  48.355  11.634  1   19.73   ? 288 SER C HA   1 c 3 
ATOM   12786 H HB2  . SER C 1 267 ? 40.822  48.357  11.896  1   18.537  ? 288 SER C HB2  1 c 3 
ATOM   12787 H HB3  . SER C 1 267 ? 41.749  49.626  12.065  1   19.122  ? 288 SER C HB3  1 c 3 
ATOM   12788 N N    . LYS C 1 268 ? 44.165  47.474  13.919  1   20.171  ? 289 LYS C N    1 ? 3 
ATOM   12789 C CA   . LYS C 1 268 ? 44.378  46.975  15.272  1   20.331  ? 289 LYS C CA   1 ? 3 
ATOM   12790 C C    . LYS C 1 268 ? 44.355  48.102  16.32   1   20.236  ? 289 LYS C C    1 ? 3 
ATOM   12791 O O    . LYS C 1 268 ? 44.993  49.139  16.159  1   20.267  ? 289 LYS C O    1 ? 3 
ATOM   12792 C CB   . LYS C 1 268 ? 45.675  46.176  15.328  1   21.572  ? 289 LYS C CB   1 ? 3 
ATOM   12793 C CG   . LYS C 1 268 ? 45.983  45.561  16.695  1   22.682  ? 289 LYS C CG   1 ? 3 
ATOM   12794 C CD   . LYS C 1 268 ? 46.904  44.341  16.553  1   24.109  ? 289 LYS C CD   1 ? 3 
ATOM   12795 C CE   . LYS C 1 268 ? 48.091  44.521  15.734  1   26.197  ? 289 LYS C CE   1 ? 3 
ATOM   12796 N NZ   . LYS C 1 268 ? 48.697  43.216  15.443  1   24.638  ? 289 LYS C NZ   1 ? 3 
ATOM   12797 H H    . LYS C 1 268 ? 44.889  47.716  13.417  1   20.563  ? 289 LYS C H    1 c 3 
ATOM   12798 H HA   . LYS C 1 268 ? 43.654  46.341  15.479  1   19.981  ? 289 LYS C HA   1 c 3 
ATOM   12799 H HB2  . LYS C 1 268 ? 45.627  45.457  14.663  1   21.595  ? 289 LYS C HB2  1 c 3 
ATOM   12800 H HB3  . LYS C 1 268 ? 46.417  46.766  15.077  1   22.081  ? 289 LYS C HB3  1 c 3 
ATOM   12801 H HG2  . LYS C 1 268 ? 46.417  46.236  17.26   1   22.98   ? 289 LYS C HG2  1 c 3 
ATOM   12802 H HG3  . LYS C 1 268 ? 45.141  45.289  17.121  1   22.272  ? 289 LYS C HG3  1 c 3 
ATOM   12803 H HD2  . LYS C 1 268 ? 47.185  44.065  17.453  1   24.494  ? 289 LYS C HD2  1 c 3 
ATOM   12804 H HD3  . LYS C 1 268 ? 46.376  43.602  16.181  1   23.926  ? 289 LYS C HD3  1 c 3 
ATOM   12805 H HE2  . LYS C 1 268 ? 47.883  44.954  14.889  1   25.152  ? 289 LYS C HE2  1 c 3 
ATOM   12806 H HE3  . LYS C 1 268 ? 48.737  45.072  16.209  1   25.772  ? 289 LYS C HE3  1 c 3 
ATOM   12807 H HZ1  . LYS C 1 268 ? 48.137  42.729  14.924  1   24.869  ? 289 LYS C HZ1  1 c 3 
ATOM   12808 H HZ2  . LYS C 1 268 ? 48.86   42.767  16.213  1   25.404  ? 289 LYS C HZ2  1 c 3 
ATOM   12809 H HZ3  . LYS C 1 268 ? 49.479  43.339  15.001  1   25.643  ? 289 LYS C HZ3  1 c 3 
ATOM   12810 N N    . ILE C 1 269 ? 43.598  47.883  17.392  1   19.214  ? 290 ILE C N    1 ? 3 
ATOM   12811 C CA   . ILE C 1 269 ? 43.592  48.754  18.563  1   19.869  ? 290 ILE C CA   1 ? 3 
ATOM   12812 C C    . ILE C 1 269 ? 43.756  47.897  19.82   1   20.351  ? 290 ILE C C    1 ? 3 
ATOM   12813 O O    . ILE C 1 269 ? 43.232  46.788  19.881  1   19.909  ? 290 ILE C O    1 ? 3 
ATOM   12814 C CB   . ILE C 1 269 ? 42.326  49.625  18.603  1   20.292  ? 290 ILE C CB   1 ? 3 
ATOM   12815 C CG1  . ILE C 1 269 ? 42.415  50.713  19.648  1   21.142  ? 290 ILE C CG1  1 ? 3 
ATOM   12816 C CG2  . ILE C 1 269 ? 41.046  48.81   18.768  1   19.644  ? 290 ILE C CG2  1 ? 3 
ATOM   12817 C CD1  . ILE C 1 269 ? 41.293  51.741  19.564  1   22.8    ? 290 ILE C CD1  1 ? 3 
ATOM   12818 H H    . ILE C 1 269 ? 43.056  47.146  17.403  1   19.171  ? 290 ILE C H    1 c 3 
ATOM   12819 H HA   . ILE C 1 269 ? 44.362  49.351  18.502  1   20.466  ? 290 ILE C HA   1 c 3 
ATOM   12820 H HB   . ILE C 1 269 ? 42.266  50.074  17.736  1   20.172  ? 290 ILE C HB   1 c 3 
ATOM   12821 H HG12 . ILE C 1 269 ? 42.396  50.302  20.536  1   21.503  ? 290 ILE C HG12 1 c 3 
ATOM   12822 H HG13 . ILE C 1 269 ? 43.273  51.175  19.55   1   21.923  ? 290 ILE C HG13 1 c 3 
ATOM   12823 H HG21 . ILE C 1 269 ? 40.281  49.348  18.506  1   19.418  ? 290 ILE C HG21 1 c 3 
ATOM   12824 H HG22 . ILE C 1 269 ? 40.947  48.542  19.697  1   19.711  ? 290 ILE C HG22 1 c 3 
ATOM   12825 H HG23 . ILE C 1 269 ? 41.085  48.019  18.207  1   19.468  ? 290 ILE C HG23 1 c 3 
ATOM   12826 H HD11 . ILE C 1 269 ? 41.231  52.079  18.651  1   22.144  ? 290 ILE C HD11 1 c 3 
ATOM   12827 H HD12 . ILE C 1 269 ? 41.483  52.481  20.169  1   22.603  ? 290 ILE C HD12 1 c 3 
ATOM   12828 H HD13 . ILE C 1 269 ? 40.444  51.331  19.815  1   21.791  ? 290 ILE C HD13 1 c 3 
ATOM   12829 N N    . ILE C 1 270 ? 44.515  48.438  20.785  1   20.613  ? 291 ILE C N    1 ? 3 
ATOM   12830 C CA   . ILE C 1 270 ? 44.66   47.859  22.104  1   21.408  ? 291 ILE C CA   1 ? 3 
ATOM   12831 C C    . ILE C 1 270 ? 43.678  48.561  23.044  1   21.317  ? 291 ILE C C    1 ? 3 
ATOM   12832 O O    . ILE C 1 270 ? 43.641  49.793  23.153  1   20.89   ? 291 ILE C O    1 ? 3 
ATOM   12833 C CB   . ILE C 1 270 ? 46.117  47.948  22.551  1   23.287  ? 291 ILE C CB   1 ? 3 
ATOM   12834 C CG1  . ILE C 1 270 ? 46.984  46.968  21.723  1   23.696  ? 291 ILE C CG1  1 ? 3 
ATOM   12835 C CG2  . ILE C 1 270 ? 46.252  47.73   24.061  1   22.848  ? 291 ILE C CG2  1 ? 3 
ATOM   12836 C CD1  . ILE C 1 270 ? 48.463  47.226  21.884  1   26.042  ? 291 ILE C CD1  1 ? 3 
ATOM   12837 H H    . ILE C 1 270 ? 44.961  49.216  20.608  1   21.121  ? 291 ILE C H    1 c 3 
ATOM   12838 H HA   . ILE C 1 270 ? 44.425  46.917  22.05   1   21.291  ? 291 ILE C HA   1 c 3 
ATOM   12839 H HB   . ILE C 1 270 ? 46.431  48.849  22.358  1   23.168  ? 291 ILE C HB   1 c 3 
ATOM   12840 H HG12 . ILE C 1 270 ? 46.787  46.052  22.006  1   23.882  ? 291 ILE C HG12 1 c 3 
ATOM   12841 H HG13 . ILE C 1 270 ? 46.748  47.05   20.777  1   23.587  ? 291 ILE C HG13 1 c 3 
ATOM   12842 H HG21 . ILE C 1 270 ? 47.159  47.461  24.277  1   23.717  ? 291 ILE C HG21 1 c 3 
ATOM   12843 H HG22 . ILE C 1 270 ? 45.636  47.036  24.347  1   22.844  ? 291 ILE C HG22 1 c 3 
ATOM   12844 H HG23 . ILE C 1 270 ? 46.046  48.557  24.53   1   23.261  ? 291 ILE C HG23 1 c 3 
ATOM   12845 H HD11 . ILE C 1 270 ? 48.655  48.165  21.702  1   25.764  ? 291 ILE C HD11 1 c 3 
ATOM   12846 H HD12 . ILE C 1 270 ? 48.947  46.668  21.249  1   25.705  ? 291 ILE C HD12 1 c 3 
ATOM   12847 H HD13 . ILE C 1 270 ? 48.751  47.006  22.789  1   26.007  ? 291 ILE C HD13 1 c 3 
ATOM   12848 N N    . LYS C 1 271 ? 42.929  47.728  23.766  1   20.695  ? 292 LYS C N    1 ? 3 
ATOM   12849 C CA   . LYS C 1 271 ? 42.004  48.147  24.824  1   20.787  ? 292 LYS C CA   1 ? 3 
ATOM   12850 C C    . LYS C 1 271 ? 42.285  47.283  26.039  1   22.445  ? 292 LYS C C    1 ? 3 
ATOM   12851 O O    . LYS C 1 271 ? 43.098  46.351  25.974  1   23.605  ? 292 LYS C O    1 ? 3 
ATOM   12852 C CB   . LYS C 1 271 ? 40.561  47.992  24.321  1   20.465  ? 292 LYS C CB   1 ? 3 
ATOM   12853 C CG   . LYS C 1 271 ? 40.198  48.71   23.042  1   22.127  ? 292 LYS C CG   1 ? 3 
ATOM   12854 C CD   . LYS C 1 271 ? 40.152  50.235  23.04   1   22.505  ? 292 LYS C CD   1 ? 3 
ATOM   12855 C CE   . LYS C 1 271 ? 38.952  50.812  23.707  1   23.389  ? 292 LYS C CE   1 ? 3 
ATOM   12856 N NZ   . LYS C 1 271 ? 38.947  52.277  23.701  1   22.258  ? 292 LYS C NZ   1 ? 3 
ATOM   12857 H H    . LYS C 1 271 ? 42.988  46.832  23.591  1   20.739  ? 292 LYS C H    1 c 3 
ATOM   12858 H HA   . LYS C 1 271 ? 42.178  49.094  25.055  1   21.321  ? 292 LYS C HA   1 c 3 
ATOM   12859 H HB2  . LYS C 1 271 ? 40.383  47.036  24.193  1   20.647  ? 292 LYS C HB2  1 c 3 
ATOM   12860 H HB3  . LYS C 1 271 ? 39.959  48.309  25.025  1   20.902  ? 292 LYS C HB3  1 c 3 
ATOM   12861 H HG2  . LYS C 1 271 ? 40.831  48.425  22.348  1   21.633  ? 292 LYS C HG2  1 c 3 
ATOM   12862 H HG3  . LYS C 1 271 ? 39.315  48.382  22.761  1   21.19   ? 292 LYS C HG3  1 c 3 
ATOM   12863 H HD2  . LYS C 1 271 ? 40.956  50.573  23.49   1   23.213  ? 292 LYS C HD2  1 c 3 
ATOM   12864 H HD3  . LYS C 1 271 ? 40.178  50.548  22.11   1   22.525  ? 292 LYS C HD3  1 c 3 
ATOM   12865 H HE2  . LYS C 1 271 ? 38.15   50.493  23.255  1   22.296  ? 292 LYS C HE2  1 c 3 
ATOM   12866 H HE3  . LYS C 1 271 ? 38.918  50.502  24.63   1   23.005  ? 292 LYS C HE3  1 c 3 
ATOM   12867 H HZ1  . LYS C 1 271 ? 39.025  52.565  22.85   1   22.565  ? 292 LYS C HZ1  1 c 3 
ATOM   12868 H HZ2  . LYS C 1 271 ? 39.643  52.589  24.187  1   23.173  ? 292 LYS C HZ2  1 c 3 
ATOM   12869 H HZ3  . LYS C 1 271 ? 38.171  52.586  24.054  1   22.635  ? 292 LYS C HZ3  1 c 3 
ATOM   12870 N N    . TRP C 1 272 ? 41.685  47.6    27.193  1   23.257  ? 293 TRP C N    1 ? 3 
ATOM   12871 C CA   . TRP C 1 272 ? 42.12   46.884  28.401  1   25.021  ? 293 TRP C CA   1 ? 3 
ATOM   12872 C C    . TRP C 1 272 ? 41.175  45.768  28.841  1   24.897  ? 293 TRP C C    1 ? 3 
ATOM   12873 O O    . TRP C 1 272 ? 41.636  44.849  29.514  1   26.639  ? 293 TRP C O    1 ? 3 
ATOM   12874 C CB   . TRP C 1 272 ? 42.461  47.836  29.541  1   26.558  ? 293 TRP C CB   1 ? 3 
ATOM   12875 C CG   . TRP C 1 272 ? 41.306  48.403  30.325  1   25.56   ? 293 TRP C CG   1 ? 3 
ATOM   12876 C CD1  . TRP C 1 272 ? 40.593  49.535  30.04   1   25.857  ? 293 TRP C CD1  1 ? 3 
ATOM   12877 C CD2  . TRP C 1 272 ? 40.705  47.838  31.503  1   26.209  ? 293 TRP C CD2  1 ? 3 
ATOM   12878 N NE1  . TRP C 1 272 ? 39.639  49.759  31.005  1   26.246  ? 293 TRP C NE1  1 ? 3 
ATOM   12879 C CE2  . TRP C 1 272 ? 39.671  48.715  31.899  1   27.414  ? 293 TRP C CE2  1 ? 3 
ATOM   12880 C CE3  . TRP C 1 272 ? 40.98   46.706  32.284  1   27.311  ? 293 TRP C CE3  1 ? 3 
ATOM   12881 C CZ2  . TRP C 1 272 ? 38.898  48.47   33.036  1   26.674  ? 293 TRP C CZ2  1 ? 3 
ATOM   12882 C CZ3  . TRP C 1 272 ? 40.202  46.466  33.402  1   28.02   ? 293 TRP C CZ3  1 ? 3 
ATOM   12883 C CH2  . TRP C 1 272 ? 39.165  47.336  33.759  1   27.418  ? 293 TRP C CH2  1 ? 3 
ATOM   12884 H H    . TRP C 1 272 ? 41.035  48.241  27.239  1   23.143  ? 293 TRP C H    1 c 3 
ATOM   12885 H HA   . TRP C 1 272 ? 42.977  46.436  28.174  1   25.219  ? 293 TRP C HA   1 c 3 
ATOM   12886 H HB2  . TRP C 1 272 ? 43.055  47.364  30.163  1   26.731  ? 293 TRP C HB2  1 c 3 
ATOM   12887 H HB3  . TRP C 1 272 ? 42.981  48.581  29.171  1   26.264  ? 293 TRP C HB3  1 c 3 
ATOM   12888 H HD1  . TRP C 1 272 ? 40.778  50.123  29.332  1   25.603  ? 293 TRP C HD1  1 c 3 
ATOM   12889 H HE1  . TRP C 1 272 ? 39.07   50.415  31.018  1   26.258  ? 293 TRP C HE1  1 c 3 
ATOM   12890 H HE3  . TRP C 1 272 ? 41.663  46.108  32.036  1   27.422  ? 293 TRP C HE3  1 c 3 
ATOM   12891 H HZ2  . TRP C 1 272 ? 38.204  49.056  33.286  1   26.956  ? 293 TRP C HZ2  1 c 3 
ATOM   12892 H HZ3  . TRP C 1 272 ? 40.359  45.694  33.92   1   28.272  ? 293 TRP C HZ3  1 c 3 
ATOM   12893 H HH2  . TRP C 1 272 ? 38.656  47.153  34.528  1   27.814  ? 293 TRP C HH2  1 c 3 
ATOM   12894 N N    . ALA C 1 273 ? 39.89   45.838  28.499  1   23.333  ? 294 ALA C N    1 ? 3 
ATOM   12895 C CA   . ALA C 1 273 ? 38.925  44.831  28.946  1   23.986  ? 294 ALA C CA   1 ? 3 
ATOM   12896 C C    . ALA C 1 273 ? 37.677  44.756  28.099  1   23.599  ? 294 ALA C C    1 ? 3 
ATOM   12897 O O    . ALA C 1 273 ? 37.039  45.778  27.857  1   23.324  ? 294 ALA C O    1 ? 3 
ATOM   12898 C CB   . ALA C 1 273 ? 38.51   45.149  30.378  1   27.055  ? 294 ALA C CB   1 ? 3 
ATOM   12899 H H    . ALA C 1 273 ? 39.593  46.53   27.982  1   23.338  ? 294 ALA C H    1 c 3 
ATOM   12900 H HA   . ALA C 1 273 ? 39.375  43.943  28.93   1   24.665  ? 294 ALA C HA   1 c 3 
ATOM   12901 H HB1  . ALA C 1 273 ? 39.25   44.963  30.979  1   26.899  ? 294 ALA C HB1  1 c 3 
ATOM   12902 H HB2  . ALA C 1 273 ? 38.266  46.087  30.447  1   26.208  ? 294 ALA C HB2  1 c 3 
ATOM   12903 H HB3  . ALA C 1 273 ? 37.749  44.599  30.63   1   26.219  ? 294 ALA C HB3  1 c 3 
ATOM   12904 N N    A SER C 1 274 ? 37.306  43.531  27.714  0.5 24.408  ? 295 SER C N    1 ? 3 
ATOM   12905 N N    B SER C 1 274 ? 37.273  43.527  27.726  0.5 24.173  ? 295 SER C N    1 ? 3 
ATOM   12906 C CA   A SER C 1 274 ? 36.127  43.279  26.917  0.5 22.986  ? 295 SER C CA   1 ? 3 
ATOM   12907 C CA   B SER C 1 274 ? 36.083  43.305  26.927  0.5 22.744  ? 295 SER C CA   1 ? 3 
ATOM   12908 C C    A SER C 1 274 ? 34.87   43.741  27.654  0.5 25.081  ? 295 SER C C    1 ? 3 
ATOM   12909 C C    B SER C 1 274 ? 34.857  43.818  27.669  0.5 24.881  ? 295 SER C C    1 ? 3 
ATOM   12910 O O    A SER C 1 274 ? 33.953  44.221  27.007  0.5 26.061  ? 295 SER C O    1 ? 3 
ATOM   12911 O O    B SER C 1 274 ? 33.988  44.438  27.058  0.5 25.74   ? 295 SER C O    1 ? 3 
ATOM   12912 C CB   A SER C 1 274 ? 36.041  41.81   26.551  0.5 24.003  ? 295 SER C CB   1 ? 3 
ATOM   12913 C CB   B SER C 1 274 ? 35.883  41.848  26.526  0.5 23.91   ? 295 SER C CB   1 ? 3 
ATOM   12914 O OG   A SER C 1 274 ? 36.138  41.022  27.717  0.5 25.953  ? 295 SER C OG   1 ? 3 
ATOM   12915 O OG   B SER C 1 274 ? 34.646  41.733  25.812  0.5 23.016  ? 295 SER C OG   1 ? 3 
ATOM   12916 H H    A SER C 1 274 ? 37.814  42.814  27.964  0.5 24.357  ? 295 SER C H    1 c 3 
ATOM   12917 H H    B SER C 1 274 ? 37.761  42.799  27.985  0.5 24.182  ? 295 SER C H    1 c 3 
ATOM   12918 H HA   A SER C 1 274 ? 36.199  43.805  26.089  0.5 23.265  ? 295 SER C HA   1 c 3 
ATOM   12919 H HA   B SER C 1 274 ? 36.171  43.839  26.104  0.5 23.075  ? 295 SER C HA   1 c 3 
ATOM   12920 H HB2  A SER C 1 274 ? 35.19   41.634  26.105  0.5 23.697  ? 295 SER C HB2  1 c 3 
ATOM   12921 H HB2  B SER C 1 274 ? 36.622  41.558  25.958  0.5 23.578  ? 295 SER C HB2  1 c 3 
ATOM   12922 H HB3  A SER C 1 274 ? 36.765  41.581  25.94   0.5 24.032  ? 295 SER C HB3  1 c 3 
ATOM   12923 H HB3  B SER C 1 274 ? 35.859  41.286  27.324  0.5 24.039  ? 295 SER C HB3  1 c 3 
ATOM   12924 N N    . ALA C 1 275 ? 34.849  43.618  28.993  1   24.523  ? 296 ALA C N    1 ? 3 
ATOM   12925 C CA   . ALA C 1 275 ? 33.691  44.009  29.787  1   26.028  ? 296 ALA C CA   1 ? 3 
ATOM   12926 C C    . ALA C 1 275 ? 33.665  45.519  30.08   1   26.042  ? 296 ALA C C    1 ? 3 
ATOM   12927 O O    . ALA C 1 275 ? 32.724  45.987  30.718  1   25.239  ? 296 ALA C O    1 ? 3 
ATOM   12928 C CB   . ALA C 1 275 ? 33.704  43.228  31.07   1   27.295  ? 296 ALA C CB   1 ? 3 
ATOM   12929 H H    A ALA C 1 275 ? 35.581  43.276  29.421  0.5 25.556  ? 296 ALA C H    1 c 3 
ATOM   12930 H H    B ALA C 1 275 ? 35.569  43.234  29.405  0.5 25.505  ? 296 ALA C H    1 c 3 
ATOM   12931 H HA   . ALA C 1 275 ? 32.863  43.776  29.282  1   25.453  ? 296 ALA C HA   1 c 3 
ATOM   12932 H HB1  . ALA C 1 275 ? 33.708  42.277  30.874  1   27.214  ? 296 ALA C HB1  1 c 3 
ATOM   12933 H HB2  . ALA C 1 275 ? 34.498  43.454  31.583  1   27.599  ? 296 ALA C HB2  1 c 3 
ATOM   12934 H HB3  . ALA C 1 275 ? 32.913  43.444  31.593  1   27.288  ? 296 ALA C HB3  1 c 3 
ATOM   12935 N N    . GLN C 1 276 ? 34.717  46.267  29.705  1   23.864  ? 297 GLN C N    1 ? 3 
ATOM   12936 C CA   . GLN C 1 276 ? 34.727  47.705  29.924  1   21.883  ? 297 GLN C CA   1 ? 3 
ATOM   12937 C C    . GLN C 1 276 ? 35.486  48.395  28.78   1   19.954  ? 297 GLN C C    1 ? 3 
ATOM   12938 O O    . GLN C 1 276 ? 36.625  48.85   28.965  1   20.388  ? 297 GLN C O    1 ? 3 
ATOM   12939 C CB   . GLN C 1 276 ? 35.223  48.058  31.321  1   23.59   ? 297 GLN C CB   1 ? 3 
ATOM   12940 C CG   . GLN C 1 276 ? 35.142  49.55   31.596  1   25.002  ? 297 GLN C CG   1 ? 3 
ATOM   12941 C CD   . GLN C 1 276 ? 35.354  49.932  33.03   1   25.461  ? 297 GLN C CD   1 ? 3 
ATOM   12942 O OE1  . GLN C 1 276 ? 34.852  49.293  33.986  1   26.173  ? 297 GLN C OE1  1 ? 3 
ATOM   12943 N NE2  . GLN C 1 276 ? 36.158  50.979  33.198  1   27.931  ? 297 GLN C NE2  1 ? 3 
ATOM   12944 H H    . GLN C 1 276 ? 35.46   45.876  29.351  1   23.832  ? 297 GLN C H    1 c 3 
ATOM   12945 H HA   . GLN C 1 276 ? 33.79   48.025  29.879  1   21.928  ? 297 GLN C HA   1 c 3 
ATOM   12946 H HB2  . GLN C 1 276 ? 34.683  47.576  31.982  1   23.895  ? 297 GLN C HB2  1 c 3 
ATOM   12947 H HB3  . GLN C 1 276 ? 36.152  47.762  31.416  1   23.932  ? 297 GLN C HB3  1 c 3 
ATOM   12948 H HG2  . GLN C 1 276 ? 35.81   50.015  31.052  1   24.526  ? 297 GLN C HG2  1 c 3 
ATOM   12949 H HG3  . GLN C 1 276 ? 34.265  49.871  31.321  1   24.301  ? 297 GLN C HG3  1 c 3 
ATOM   12950 H HE21 . GLN C 1 276 ? 36.771  50.965  33.842  1   27.88   ? 297 GLN C HE21 1 c 3 
ATOM   12951 H HE22 . GLN C 1 276 ? 36.08   51.691  32.673  1   27.075  ? 297 GLN C HE22 1 c 3 
ATOM   12952 N N    . LEU C 1 277 ? 34.784  48.54   27.644  1   19.729  ? 298 LEU C N    1 ? 3 
ATOM   12953 C CA   . LEU C 1 277 ? 35.318  49.183  26.456  1   20.079  ? 298 LEU C CA   1 ? 3 
ATOM   12954 C C    . LEU C 1 277 ? 35.116  50.694  26.603  1   20.637  ? 298 LEU C C    1 ? 3 
ATOM   12955 O O    . LEU C 1 277 ? 34.243  51.302  25.959  1   20.364  ? 298 LEU C O    1 ? 3 
ATOM   12956 C CB   . LEU C 1 277 ? 34.671  48.579  25.215  1   20.731  ? 298 LEU C CB   1 ? 3 
ATOM   12957 C CG   . LEU C 1 277 ? 35.291  47.268  24.716  1   21.793  ? 298 LEU C CG   1 ? 3 
ATOM   12958 C CD1  . LEU C 1 277 ? 34.318  46.605  23.767  1   21.72   ? 298 LEU C CD1  1 ? 3 
ATOM   12959 C CD2  . LEU C 1 277 ? 36.655  47.538  24.035  1   21.572  ? 298 LEU C CD2  1 ? 3 
ATOM   12960 H H    . LEU C 1 277 ? 33.927  48.221  27.617  1   19.582  ? 298 LEU C H    1 c 3 
ATOM   12961 H HA   . LEU C 1 277 ? 36.291  49.006  26.421  1   20.485  ? 298 LEU C HA   1 c 3 
ATOM   12962 H HB2  . LEU C 1 277 ? 33.716  48.425  25.405  1   20.517  ? 298 LEU C HB2  1 c 3 
ATOM   12963 H HB3  . LEU C 1 277 ? 34.723  49.24   24.487  1   20.508  ? 298 LEU C HB3  1 c 3 
ATOM   12964 H HG   . LEU C 1 277 ? 35.435  46.67   25.494  1   21.882  ? 298 LEU C HG   1 c 3 
ATOM   12965 H HD11 . LEU C 1 277 ? 33.503  46.376  24.244  1   21.632  ? 298 LEU C HD11 1 c 3 
ATOM   12966 H HD12 . LEU C 1 277 ? 34.718  45.796  23.405  1   21.554  ? 298 LEU C HD12 1 c 3 
ATOM   12967 H HD13 . LEU C 1 277 ? 34.106  47.214  23.04   1   21.353  ? 298 LEU C HD13 1 c 3 
ATOM   12968 H HD21 . LEU C 1 277 ? 37.298  47.838  24.699  1   22.085  ? 298 LEU C HD21 1 c 3 
ATOM   12969 H HD22 . LEU C 1 277 ? 36.548  48.224  23.354  1   21.48   ? 298 LEU C HD22 1 c 3 
ATOM   12970 H HD23 . LEU C 1 277 ? 36.978  46.721  23.621  1   21.577  ? 298 LEU C HD23 1 c 3 
ATOM   12971 N N    . ASP C 1 278 ? 35.92   51.249  27.497  1   21.071  ? 299 ASP C N    1 ? 3 
ATOM   12972 C CA   . ASP C 1 278 ? 35.948  52.657  27.844  1   21.186  ? 299 ASP C CA   1 ? 3 
ATOM   12973 C C    . ASP C 1 278 ? 36.901  53.396  26.91   1   20.65   ? 299 ASP C C    1 ? 3 
ATOM   12974 O O    . ASP C 1 278 ? 37.285  52.87   25.874  1   21.481  ? 299 ASP C O    1 ? 3 
ATOM   12975 C CB   . ASP C 1 278 ? 36.253  52.843  29.326  1   24.36   ? 299 ASP C CB   1 ? 3 
ATOM   12976 C CG   . ASP C 1 278 ? 37.638  52.376  29.779  1   24.691  ? 299 ASP C CG   1 ? 3 
ATOM   12977 O OD1  . ASP C 1 278 ? 38.529  52.234  28.894  1   25.238  ? 299 ASP C OD1  1 ? 3 
ATOM   12978 O OD2  . ASP C 1 278 ? 37.758  52.093  30.975  1   24.594  ? 299 ASP C OD2  1 ? 3 
ATOM   12979 H H    . ASP C 1 278 ? 36.524  50.706  27.914  1   21.289  ? 299 ASP C H    1 c 3 
ATOM   12980 H HA   . ASP C 1 278 ? 35.047  53.025  27.705  1   21.388  ? 299 ASP C HA   1 c 3 
ATOM   12981 H HB2  . ASP C 1 278 ? 36.132  53.778  29.588  1   24.116  ? 299 ASP C HB2  1 c 3 
ATOM   12982 H HB3  . ASP C 1 278 ? 35.594  52.318  29.828  1   23.673  ? 299 ASP C HB3  1 c 3 
ATOM   12983 N N    . GLY C 1 279 ? 37.235  54.639  27.255  1   22.525  ? 300 GLY C N    1 ? 3 
ATOM   12984 C CA   . GLY C 1 279 ? 37.958  55.502  26.334  1   22.096  ? 300 GLY C CA   1 ? 3 
ATOM   12985 C C    . GLY C 1 279 ? 39.464  55.227  26.277  1   22.227  ? 300 GLY C C    1 ? 3 
ATOM   12986 O O    . GLY C 1 279 ? 40.133  55.777  25.409  1   23.061  ? 300 GLY C O    1 ? 3 
ATOM   12987 H H    . GLY C 1 279 ? 37.036  54.958  28.086  1   22.538  ? 300 GLY C H    1 c 3 
ATOM   12988 H HA2  . GLY C 1 279 ? 37.576  55.398  25.43   1   21.696  ? 300 GLY C HA2  1 c 3 
ATOM   12989 H HA3  . GLY C 1 279 ? 37.816  56.434  26.607  1   22.652  ? 300 GLY C HA3  1 c 3 
ATOM   12990 N N    . TRP C 1 280 ? 40.009  54.454  27.221  1   22.654  ? 301 TRP C N    1 ? 3 
ATOM   12991 C CA   . TRP C 1 280 ? 41.436  54.151  27.2    1   23.104  ? 301 TRP C CA   1 ? 3 
ATOM   12992 C C    . TRP C 1 280 ? 41.761  53.327  25.961  1   21.677  ? 301 TRP C C    1 ? 3 
ATOM   12993 O O    . TRP C 1 280 ? 40.997  52.473  25.561  1   22.044  ? 301 TRP C O    1 ? 3 
ATOM   12994 C CB   . TRP C 1 280 ? 41.879  53.394  28.468  1   23.298  ? 301 TRP C CB   1 ? 3 
ATOM   12995 C CG   . TRP C 1 280 ? 43.372  53.213  28.522  1   23.865  ? 301 TRP C CG   1 ? 3 
ATOM   12996 C CD1  . TRP C 1 280 ? 44.292  54.066  29.058  1   27.582  ? 301 TRP C CD1  1 ? 3 
ATOM   12997 C CD2  . TRP C 1 280 ? 44.127  52.129  27.93   1   23.805  ? 301 TRP C CD2  1 ? 3 
ATOM   12998 N NE1  . TRP C 1 280 ? 45.554  53.605  28.833  1   27.051  ? 301 TRP C NE1  1 ? 3 
ATOM   12999 C CE2  . TRP C 1 280 ? 45.491  52.415  28.169  1   26.062  ? 301 TRP C CE2  1 ? 3 
ATOM   13000 C CE3  . TRP C 1 280 ? 43.794  50.956  27.25   1   23.021  ? 301 TRP C CE3  1 ? 3 
ATOM   13001 C CZ2  . TRP C 1 280 ? 46.514  51.573  27.726  1   27.054  ? 301 TRP C CZ2  1 ? 3 
ATOM   13002 C CZ3  . TRP C 1 280 ? 44.81   50.141  26.781  1   25.133  ? 301 TRP C CZ3  1 ? 3 
ATOM   13003 C CH2  . TRP C 1 280 ? 46.158  50.448  27.021  1   25.825  ? 301 TRP C CH2  1 ? 3 
ATOM   13004 H H    . TRP C 1 280 ? 39.497  54.12   27.9    1   22.596  ? 301 TRP C H    1 c 3 
ATOM   13005 H HA   . TRP C 1 280 ? 41.937  55.008  27.158  1   23.423  ? 301 TRP C HA   1 c 3 
ATOM   13006 H HB2  . TRP C 1 280 ? 41.588  53.901  29.256  1   23.76   ? 301 TRP C HB2  1 c 3 
ATOM   13007 H HB3  . TRP C 1 280 ? 41.447  52.513  28.477  1   22.9    ? 301 TRP C HB3  1 c 3 
ATOM   13008 H HD1  . TRP C 1 280 ? 44.092  54.883  29.487  1   27.09   ? 301 TRP C HD1  1 c 3 
ATOM   13009 H HE1  . TRP C 1 280 ? 46.287  53.991  29.11   1   27.847  ? 301 TRP C HE1  1 c 3 
ATOM   13010 H HE3  . TRP C 1 280 ? 42.892  50.749  27.071  1   22.936  ? 301 TRP C HE3  1 c 3 
ATOM   13011 H HZ2  . TRP C 1 280 ? 47.419  51.79   27.872  1   27.372  ? 301 TRP C HZ2  1 c 3 
ATOM   13012 H HZ3  . TRP C 1 280 ? 44.591  49.345  26.325  1   24.163  ? 301 TRP C HZ3  1 c 3 
ATOM   13013 H HH2  . TRP C 1 280 ? 46.828  49.859  26.721  1   26.095  ? 301 TRP C HH2  1 c 3 
ATOM   13014 N N    . GLY C 1 281 ? 42.894  53.622  25.321  1   22.268  ? 302 GLY C N    1 ? 3 
ATOM   13015 C CA   . GLY C 1 281 ? 43.325  52.795  24.215  1   22.463  ? 302 GLY C CA   1 ? 3 
ATOM   13016 C C    . GLY C 1 281 ? 44.755  53.093  23.802  1   22.007  ? 302 GLY C C    1 ? 3 
ATOM   13017 O O    . GLY C 1 281 ? 45.388  53.999  24.306  1   22.779  ? 302 GLY C O    1 ? 3 
ATOM   13018 H H    . GLY C 1 281 ? 43.4    54.341  25.572  1   22.942  ? 302 GLY C H    1 c 3 
ATOM   13019 H HA2  . GLY C 1 281 ? 43.255  51.85   24.478  1   21.831  ? 302 GLY C HA2  1 c 3 
ATOM   13020 H HA3  . GLY C 1 281 ? 42.723  52.943  23.448  1   21.582  ? 302 GLY C HA3  1 c 3 
ATOM   13021 N N    . GLN C 1 282 ? 45.251  52.268  22.878  1   22.259  ? 303 GLN C N    1 ? 3 
ATOM   13022 C CA   . GLN C 1 282 ? 46.603  52.443  22.397  1   23.345  ? 303 GLN C CA   1 ? 3 
ATOM   13023 C C    . GLN C 1 282 ? 46.725  51.806  21.025  1   22.745  ? 303 GLN C C    1 ? 3 
ATOM   13024 O O    . GLN C 1 282 ? 46.163  50.727  20.771  1   21.181  ? 303 GLN C O    1 ? 3 
ATOM   13025 C CB   . GLN C 1 282 ? 47.595  51.801  23.38   1   25.471  ? 303 GLN C CB   1 ? 3 
ATOM   13026 C CG   . GLN C 1 282 ? 49.061  52.067  23.092  1   28.061  ? 303 GLN C CG   1 ? 3 
ATOM   13027 C CD   . GLN C 1 282 ? 49.936  51.479  24.172  1   29.717  ? 303 GLN C CD   1 ? 3 
ATOM   13028 O OE1  . GLN C 1 282 ? 49.636  51.623  25.362  1   33.619  ? 303 GLN C OE1  1 ? 3 
ATOM   13029 N NE2  . GLN C 1 282 ? 50.989  50.783  23.759  1   33.054  ? 303 GLN C NE2  1 ? 3 
ATOM   13030 H H    . GLN C 1 282 ? 44.741  51.584  22.549  1   21.689  ? 303 GLN C H    1 c 3 
ATOM   13031 H HA   . GLN C 1 282 ? 46.794  53.413  22.32   1   23.854  ? 303 GLN C HA   1 c 3 
ATOM   13032 H HB2  . GLN C 1 282 ? 47.387  52.128  24.28   1   25.77   ? 303 GLN C HB2  1 c 3 
ATOM   13033 H HB3  . GLN C 1 282 ? 47.446  50.832  23.379  1   25.158  ? 303 GLN C HB3  1 c 3 
ATOM   13034 H HG2  . GLN C 1 282 ? 49.301  51.672  22.23   1   27.665  ? 303 GLN C HG2  1 c 3 
ATOM   13035 H HG3  . GLN C 1 282 ? 49.215  53.034  23.038  1   28.241  ? 303 GLN C HG3  1 c 3 
ATOM   13036 H HE21 . GLN C 1 282 ? 51.301  50.119  24.26   1   32.338  ? 303 GLN C HE21 1 c 3 
ATOM   13037 H HE22 . GLN C 1 282 ? 51.385  50.983  22.988  1   32.139  ? 303 GLN C HE22 1 c 3 
ATOM   13038 N N    . TYR C 1 283 ? 47.494  52.46   20.152  1   21.854  ? 304 TYR C N    1 ? 3 
ATOM   13039 C CA   . TYR C 1 283 ? 47.911  51.848  18.903  1   22.77   ? 304 TYR C CA   1 ? 3 
ATOM   13040 C C    . TYR C 1 283 ? 49.321  51.297  19.07   1   23.124  ? 304 TYR C C    1 ? 3 
ATOM   13041 O O    . TYR C 1 283 ? 50.136  51.863  19.821  1   23.975  ? 304 TYR C O    1 ? 3 
ATOM   13042 C CB   . TYR C 1 283 ? 47.854  52.905  17.789  1   23.698  ? 304 TYR C CB   1 ? 3 
ATOM   13043 C CG   . TYR C 1 283 ? 46.475  53.506  17.574  1   23.04   ? 304 TYR C CG   1 ? 3 
ATOM   13044 C CD1  . TYR C 1 283 ? 45.334  52.689  17.443  1   23.58   ? 304 TYR C CD1  1 ? 3 
ATOM   13045 C CD2  . TYR C 1 283 ? 46.283  54.886  17.525  1   24.526  ? 304 TYR C CD2  1 ? 3 
ATOM   13046 C CE1  . TYR C 1 283 ? 44.081  53.235  17.266  1   22.181  ? 304 TYR C CE1  1 ? 3 
ATOM   13047 C CE2  . TYR C 1 283 ? 45.021  55.426  17.336  1   24.568  ? 304 TYR C CE2  1 ? 3 
ATOM   13048 C CZ   . TYR C 1 283 ? 43.915  54.613  17.208  1   23.771  ? 304 TYR C CZ   1 ? 3 
ATOM   13049 O OH   . TYR C 1 283 ? 42.687  55.209  16.957  1   22.407  ? 304 TYR C OH   1 ? 3 
ATOM   13050 H H    . TYR C 1 283 ? 47.768  53.313  20.336  1   22.904  ? 304 TYR C H    1 c 3 
ATOM   13051 H HA   . TYR C 1 283 ? 47.298  51.103  18.674  1   22.045  ? 304 TYR C HA   1 c 3 
ATOM   13052 H HB2  . TYR C 1 283 ? 48.485  53.626  18.011  1   24.186  ? 304 TYR C HB2  1 c 3 
ATOM   13053 H HB3  . TYR C 1 283 ? 48.154  52.491  16.95   1   23.481  ? 304 TYR C HB3  1 c 3 
ATOM   13054 H HD1  . TYR C 1 283 ? 45.426  51.75   17.481  1   22.752  ? 304 TYR C HD1  1 c 3 
ATOM   13055 H HD2  . TYR C 1 283 ? 47.025  55.462  17.611  1   25.065  ? 304 TYR C HD2  1 c 3 
ATOM   13056 H HE1  . TYR C 1 283 ? 43.335  52.67   17.156  1   22.091  ? 304 TYR C HE1  1 c 3 
ATOM   13057 H HE2  . TYR C 1 283 ? 44.918  56.361  17.282  1   24.844  ? 304 TYR C HE2  1 c 3 
ATOM   13058 N N    . CYS C 1 284 ? 49.653  50.23   18.336  1   25.101  ? 305 CYS C N    1 ? 3 
ATOM   13059 C CA   . CYS C 1 284 ? 50.981  49.638  18.487  1   24.756  ? 305 CYS C CA   1 ? 3 
ATOM   13060 C C    . CYS C 1 284 ? 52.076  50.682  18.225  1   27.937  ? 305 CYS C C    1 ? 3 
ATOM   13061 O O    . CYS C 1 284 ? 52.025  51.391  17.222  1   29.569  ? 305 CYS C O    1 ? 3 
ATOM   13062 C CB   . CYS C 1 284 ? 51.193  48.419  17.592  1   26.172  ? 305 CYS C CB   1 ? 3 
ATOM   13063 S SG   . CYS C 1 284 ? 50.181  46.989  18.092  1   26.565  ? 305 CYS C SG   1 ? 3 
ATOM   13064 H H    . CYS C 1 284 ? 49.061  49.869  17.741  1   23.774  ? 305 CYS C H    1 c 3 
ATOM   13065 H HA   . CYS C 1 284 ? 51.059  49.332  19.425  1   25.83   ? 305 CYS C HA   1 c 3 
ATOM   13066 H HB2  . CYS C 1 284 ? 50.967  48.654  16.665  1   25.864  ? 305 CYS C HB2  1 c 3 
ATOM   13067 H HB3  . CYS C 1 284 ? 52.14   48.157  17.618  1   26.641  ? 305 CYS C HB3  1 c 3 
ATOM   13068 N N    . GLY C 1 285 ? 53.001  50.779  19.167  1   30.467  ? 306 GLY C N    1 ? 3 
ATOM   13069 C CA   . GLY C 1 285 ? 54.158  51.663  19.069  1   34.932  ? 306 GLY C CA   1 ? 3 
ATOM   13070 C C    . GLY C 1 285 ? 53.86   53.124  19.436  1   36.976  ? 306 GLY C C    1 ? 3 
ATOM   13071 O O    . GLY C 1 285 ? 54.705  53.996  19.255  1   38.076  ? 306 GLY C O    1 ? 3 
ATOM   13072 H H    . GLY C 1 285 ? 52.918  50.269  19.921  1   30.628  ? 306 GLY C H    1 c 3 
ATOM   13073 H HA2  . GLY C 1 285 ? 54.863  51.321  19.667  1   35.011  ? 306 GLY C HA2  1 c 3 
ATOM   13074 H HA3  . GLY C 1 285 ? 54.508  51.627  18.152  1   34.637  ? 306 GLY C HA3  1 c 3 
ATOM   13075 N N    . GLU C 1 286 ? 52.69   53.403  19.985  1   31.577  ? 307 GLU C N    1 ? 3 
ATOM   13076 C CA   . GLU C 1 286 ? 52.306  54.779  20.252  1   33.468  ? 307 GLU C CA   1 ? 3 
ATOM   13077 C C    . GLU C 1 286 ? 51.942  54.895  21.723  1   32.662  ? 307 GLU C C    1 ? 3 
ATOM   13078 O O    . GLU C 1 286 ? 51.688  53.886  22.395  1   30.453  ? 307 GLU C O    1 ? 3 
ATOM   13079 C CB   . GLU C 1 286 ? 51.164  55.25   19.355  1   33.746  ? 307 GLU C CB   1 ? 3 
ATOM   13080 C CG   . GLU C 1 286 ? 51.492  55.224  17.861  1   34.845  ? 307 GLU C CG   1 ? 3 
ATOM   13081 C CD   . GLU C 1 286 ? 50.383  55.769  16.966  1   35.806  ? 307 GLU C CD   1 ? 3 
ATOM   13082 O OE1  . GLU C 1 286 ? 49.655  56.688  17.374  1   39.268  ? 307 GLU C OE1  1 ? 3 
ATOM   13083 O OE2  . GLU C 1 286 ? 50.25   55.249  15.861  1   39.015  ? 307 GLU C OE2  1 ? 3 
ATOM   13084 H H    . GLU C 1 286 ? 52.117  52.732  20.223  1   32.332  ? 307 GLU C H    1 c 3 
ATOM   13085 H HA   . GLU C 1 286 ? 53.082  55.369  20.083  1   34.001  ? 307 GLU C HA   1 c 3 
ATOM   13086 H HB2  . GLU C 1 286 ? 50.385  54.677  19.512  1   33.007  ? 307 GLU C HB2  1 c 3 
ATOM   13087 H HB3  . GLU C 1 286 ? 50.92   56.163  19.615  1   34.063  ? 307 GLU C HB3  1 c 3 
ATOM   13088 H HG2  . GLU C 1 286 ? 52.305  55.751  17.704  1   35.751  ? 307 GLU C HG2  1 c 3 
ATOM   13089 H HG3  . GLU C 1 286 ? 51.683  54.3    17.593  1   34.658  ? 307 GLU C HG3  1 c 3 
ATOM   13090 N N    . GLU C 1 287 ? 52.003  56.138  22.232  1   32.518  ? 308 GLU C N    1 ? 3 
ATOM   13091 C CA   . GLU C 1 287 ? 51.634  56.395  23.599  1   32.731  ? 308 GLU C CA   1 ? 3 
ATOM   13092 C C    . GLU C 1 287 ? 50.147  56.164  23.758  1   30.319  ? 308 GLU C C    1 ? 3 
ATOM   13093 O O    . GLU C 1 287 ? 49.356  56.442  22.847  1   29.342  ? 308 GLU C O    1 ? 3 
ATOM   13094 C CB   . GLU C 1 287 ? 51.944  57.823  24.047  1   38.533  ? 308 GLU C CB   1 ? 3 
ATOM   13095 C CG   . GLU C 1 287 ? 53.433  58.145  24.066  1   44.955  ? 308 GLU C CG   1 ? 3 
ATOM   13096 C CD   . GLU C 1 287 ? 54.233  57.215  24.958  1   49.769  ? 308 GLU C CD   1 ? 3 
ATOM   13097 O OE1  . GLU C 1 287 ? 53.8    56.898  26.085  1   49.641  ? 308 GLU C OE1  1 ? 3 
ATOM   13098 O OE2  . GLU C 1 287 ? 55.308  56.802  24.484  1   57.473  ? 308 GLU C OE2  1 ? 3 
ATOM   13099 H H    . GLU C 1 287 ? 52.278  56.834  21.708  1   33.18   ? 308 GLU C H    1 c 3 
ATOM   13100 H HA   . GLU C 1 287 ? 52.125  55.757  24.172  1   33.505  ? 308 GLU C HA   1 c 3 
ATOM   13101 H HB2  . GLU C 1 287 ? 51.49   58.448  23.444  1   38.217  ? 308 GLU C HB2  1 c 3 
ATOM   13102 H HB3  . GLU C 1 287 ? 51.579  57.96   24.947  1   38.478  ? 308 GLU C HB3  1 c 3 
ATOM   13103 H HG2  . GLU C 1 287 ? 53.786  58.087  23.152  1   44.64   ? 308 GLU C HG2  1 c 3 
ATOM   13104 H HG3  . GLU C 1 287 ? 53.56   59.066  24.379  1   45.34   ? 308 GLU C HG3  1 c 3 
ATOM   13105 N N    . PRO C 1 288 ? 49.704  55.6    24.891  1   29.192  ? 309 PRO C N    1 ? 3 
ATOM   13106 C CA   . PRO C 1 288 ? 48.264  55.411  25.102  1   28.125  ? 309 PRO C CA   1 ? 3 
ATOM   13107 C C    . PRO C 1 288 ? 47.526  56.747  25.106  1   28.265  ? 309 PRO C C    1 ? 3 
ATOM   13108 O O    . PRO C 1 288 ? 48.103  57.8    25.417  1   27.942  ? 309 PRO C O    1 ? 3 
ATOM   13109 C CB   . PRO C 1 288 ? 48.155  54.683  26.434  1   30.614  ? 309 PRO C CB   1 ? 3 
ATOM   13110 C CG   . PRO C 1 288 ? 49.463  54.93   27.105  1   33.629  ? 309 PRO C CG   1 ? 3 
ATOM   13111 C CD   . PRO C 1 288 ? 50.522  55.151  26.023  1   31.957  ? 309 PRO C CD   1 ? 3 
ATOM   13112 H HA   . PRO C 1 288 ? 47.911  54.833  24.381  1   27.834  ? 309 PRO C HA   1 c 3 
ATOM   13113 H HB2  . PRO C 1 288 ? 47.411  55.04   26.974  1   30.336  ? 309 PRO C HB2  1 c 3 
ATOM   13114 H HB3  . PRO C 1 288 ? 48.011  53.718  26.294  1   29.941  ? 309 PRO C HB3  1 c 3 
ATOM   13115 H HG2  . PRO C 1 288 ? 49.403  55.72   27.683  1   33.278  ? 309 PRO C HG2  1 c 3 
ATOM   13116 H HG3  . PRO C 1 288 ? 49.708  54.162  27.663  1   32.911  ? 309 PRO C HG3  1 c 3 
ATOM   13117 H HD2  . PRO C 1 288 ? 51.168  55.84   26.297  1   32.749  ? 309 PRO C HD2  1 c 3 
ATOM   13118 H HD3  . PRO C 1 288 ? 50.998  54.317  25.813  1   31.811  ? 309 PRO C HD3  1 c 3 
ATOM   13119 N N    . PHE C 1 289 ? 46.234  56.662  24.8    1   26.565  ? 310 PHE C N    1 ? 3 
ATOM   13120 C CA   . PHE C 1 289 ? 45.362  57.826  24.812  1   28.839  ? 310 PHE C CA   1 ? 3 
ATOM   13121 C C    . PHE C 1 289 ? 44.153  57.506  25.676  1   27.604  ? 310 PHE C C    1 ? 3 
ATOM   13122 O O    . PHE C 1 289 ? 43.926  56.355  26.052  1   24.55   ? 310 PHE C O    1 ? 3 
ATOM   13123 C CB   . PHE C 1 289 ? 44.953  58.233  23.389  1   27.612  ? 310 PHE C CB   1 ? 3 
ATOM   13124 C CG   . PHE C 1 289 ? 44.324  57.084  22.624  1   25.642  ? 310 PHE C CG   1 ? 3 
ATOM   13125 C CD1  . PHE C 1 289 ? 43.007  56.714  22.847  1   24.423  ? 310 PHE C CD1  1 ? 3 
ATOM   13126 C CD2  . PHE C 1 289 ? 45.068  56.374  21.687  1   26.092  ? 310 PHE C CD2  1 ? 3 
ATOM   13127 C CE1  . PHE C 1 289 ? 42.459  55.62   22.177  1   23.657  ? 310 PHE C CE1  1 ? 3 
ATOM   13128 C CE2  . PHE C 1 289 ? 44.492  55.316  20.997  1   24.557  ? 310 PHE C CE2  1 ? 3 
ATOM   13129 C CZ   . PHE C 1 289 ? 43.201  54.933  21.265  1   23.698  ? 310 PHE C CZ   1 ? 3 
ATOM   13130 H H    . PHE C 1 289 ? 45.875  55.847  24.591  1   26.584  ? 310 PHE C H    1 c 3 
ATOM   13131 H HA   . PHE C 1 289 ? 45.846  58.587  25.226  1   28.978  ? 310 PHE C HA   1 c 3 
ATOM   13132 H HB2  . PHE C 1 289 ? 44.312  58.976  23.442  1   27.705  ? 310 PHE C HB2  1 c 3 
ATOM   13133 H HB3  . PHE C 1 289 ? 45.751  58.544  22.907  1   28.067  ? 310 PHE C HB3  1 c 3 
ATOM   13134 H HD1  . PHE C 1 289 ? 42.495  57.169  23.495  1   24.75   ? 310 PHE C HD1  1 c 3 
ATOM   13135 H HD2  . PHE C 1 289 ? 45.963  56.619  21.516  1   26.401  ? 310 PHE C HD2  1 c 3 
ATOM   13136 H HE1  . PHE C 1 289 ? 41.562  55.374  22.335  1   23.223  ? 310 PHE C HE1  1 c 3 
ATOM   13137 H HE2  . PHE C 1 289 ? 45.005  54.832  20.37   1   24.6    ? 310 PHE C HE2  1 c 3 
ATOM   13138 H HZ   . PHE C 1 289 ? 42.814  54.221  20.785  1   23.13   ? 310 PHE C HZ   1 c 3 
ATOM   13139 N N    . ARG C 1 290 ? 43.334  58.534  25.918  1   28.215  ? 311 ARG C N    1 ? 3 
ATOM   13140 C CA   . ARG C 1 290 ? 42.046  58.29   26.542  1   27.24   ? 311 ARG C CA   1 ? 3 
ATOM   13141 C C    . ARG C 1 290 ? 40.999  59.175  25.898  1   26.578  ? 311 ARG C C    1 ? 3 
ATOM   13142 O O    . ARG C 1 290 ? 41.099  60.398  26.01   1   28.069  ? 311 ARG C O    1 ? 3 
ATOM   13143 C CB   . ARG C 1 290 ? 42.101  58.594  28.037  1   29.807  ? 311 ARG C CB   1 ? 3 
ATOM   13144 C CG   . ARG C 1 290 ? 40.783  58.346  28.761  1   31.627  ? 311 ARG C CG   1 ? 3 
ATOM   13145 C CD   . ARG C 1 290 ? 40.902  58.551  30.276  1   33.386  ? 311 ARG C CD   1 ? 3 
ATOM   13146 N NE   . ARG C 1 290 ? 41.567  57.389  30.884  1   34.97   ? 311 ARG C NE   1 ? 3 
ATOM   13147 C CZ   . ARG C 1 290 ? 40.992  56.188  31.145  1   36.88   ? 311 ARG C CZ   1 ? 3 
ATOM   13148 N NH1  . ARG C 1 290 ? 39.722  55.922  30.839  1   37.69   ? 311 ARG C NH1  1 ? 3 
ATOM   13149 N NH2  . ARG C 1 290 ? 41.702  55.247  31.733  1   39.073  ? 311 ARG C NH2  1 ? 3 
ATOM   13150 H H    . ARG C 1 290 ? 43.579  59.388  25.7    1   28.552  ? 311 ARG C H    1 c 3 
ATOM   13151 H HA   . ARG C 1 290 ? 41.797  57.344  26.417  1   26.836  ? 311 ARG C HA   1 c 3 
ATOM   13152 H HB2  . ARG C 1 290 ? 42.795  58.035  28.447  1   30.049  ? 311 ARG C HB2  1 c 3 
ATOM   13153 H HB3  . ARG C 1 290 ? 42.36   59.531  28.163  1   30.554  ? 311 ARG C HB3  1 c 3 
ATOM   13154 H HG2  . ARG C 1 290 ? 40.098  58.958  28.414  1   31.188  ? 311 ARG C HG2  1 c 3 
ATOM   13155 H HG3  . ARG C 1 290 ? 40.486  57.428  28.581  1   30.668  ? 311 ARG C HG3  1 c 3 
ATOM   13156 H HD2  . ARG C 1 290 ? 41.423  59.359  30.462  1   34.315  ? 311 ARG C HD2  1 c 3 
ATOM   13157 H HD3  . ARG C 1 290 ? 40.012  58.661  30.668  1   33.449  ? 311 ARG C HD3  1 c 3 
ATOM   13158 H HE   . ARG C 1 290 ? 42.408  57.48   31.093  1   35.754  ? 311 ARG C HE   1 c 3 
ATOM   13159 H HH11 . ARG C 1 290 ? 39.293  56.387  30.224  1   36.768  ? 311 ARG C HH11 1 c 3 
ATOM   13160 H HH12 . ARG C 1 290 ? 39.301  55.269  31.263  1   36.973  ? 311 ARG C HH12 1 c 3 
ATOM   13161 H HH21 . ARG C 1 290 ? 42.41   55.465  32.222  1   39.082  ? 311 ARG C HH21 1 c 3 
ATOM   13162 H HH22 . ARG C 1 290 ? 41.47   54.396  31.638  1   37.974  ? 311 ARG C HH22 1 c 3 
ATOM   13163 N N    . THR C 1 291 ? 39.995  58.541  25.289  1   24.009  ? 312 THR C N    1 ? 3 
ATOM   13164 C CA   . THR C 1 291 ? 38.817  59.264  24.841  1   23.75   ? 312 THR C CA   1 ? 3 
ATOM   13165 C C    . THR C 1 291 ? 38.083  59.743  26.081  1   24.375  ? 312 THR C C    1 ? 3 
ATOM   13166 O O    . THR C 1 291 ? 37.629  58.921  26.863  1   23.887  ? 312 THR C O    1 ? 3 
ATOM   13167 C CB   . THR C 1 291 ? 37.907  58.391  23.987  1   23.126  ? 312 THR C CB   1 ? 3 
ATOM   13168 O OG1  . THR C 1 291 ? 38.603  57.833  22.873  1   22.413  ? 312 THR C OG1  1 ? 3 
ATOM   13169 C CG2  . THR C 1 291 ? 36.707  59.187  23.487  1   23.436  ? 312 THR C CG2  1 ? 3 
ATOM   13170 H H    . THR C 1 291 ? 40.054  57.646  25.121  1   23.858  ? 312 THR C H    1 c 3 
ATOM   13171 H HA   . THR C 1 291 ? 39.107  60.029  24.306  1   24.344  ? 312 THR C HA   1 c 3 
ATOM   13172 H HB   . THR C 1 291 ? 37.564  57.652  24.544  1   22.695  ? 312 THR C HB   1 c 3 
ATOM   13173 H HG21 . THR C 1 291 ? 36.121  58.6    22.982  1   22.749  ? 312 THR C HG21 1 c 3 
ATOM   13174 H HG22 . THR C 1 291 ? 37.013  59.909  22.914  1   23.823  ? 312 THR C HG22 1 c 3 
ATOM   13175 H HG23 . THR C 1 291 ? 36.216  59.556  24.239  1   23.647  ? 312 THR C HG23 1 c 3 
ATOM   13176 N N    . PRO C 1 292 ? 37.901  61.058  26.264  1   25.626  ? 313 PRO C N    1 ? 3 
ATOM   13177 C CA   . PRO C 1 292 ? 37.222  61.556  27.459  1   26.887  ? 313 PRO C CA   1 ? 3 
ATOM   13178 C C    . PRO C 1 292 ? 35.737  61.219  27.441  1   25.716  ? 313 PRO C C    1 ? 3 
ATOM   13179 O O    . PRO C 1 292 ? 35.17   60.93   26.392  1   24.781  ? 313 PRO C O    1 ? 3 
ATOM   13180 C CB   . PRO C 1 292 ? 37.51   63.062  27.422  1   28.911  ? 313 PRO C CB   1 ? 3 
ATOM   13181 C CG   . PRO C 1 292 ? 37.741  63.377  25.979  1   30.48   ? 313 PRO C CG   1 ? 3 
ATOM   13182 C CD   . PRO C 1 292 ? 38.318  62.126  25.352  1   27.652  ? 313 PRO C CD   1 ? 3 
ATOM   13183 H HA   . PRO C 1 292 ? 37.647  61.16   28.26   1   26.991  ? 313 PRO C HA   1 c 3 
ATOM   13184 H HB2  . PRO C 1 292 ? 36.745  63.575  27.774  1   29.383  ? 313 PRO C HB2  1 c 3 
ATOM   13185 H HB3  . PRO C 1 292 ? 38.308  63.278  27.959  1   29.734  ? 313 PRO C HB3  1 c 3 
ATOM   13186 H HG2  . PRO C 1 292 ? 36.9    63.621  25.541  1   29.391  ? 313 PRO C HG2  1 c 3 
ATOM   13187 H HG3  . PRO C 1 292 ? 38.367  64.125  25.887  1   30.386  ? 313 PRO C HG3  1 c 3 
ATOM   13188 H HD2  . PRO C 1 292 ? 37.95   61.985  24.453  1   27.182  ? 313 PRO C HD2  1 c 3 
ATOM   13189 H HD3  . PRO C 1 292 ? 39.297  62.182  25.294  1   28.046  ? 313 PRO C HD3  1 c 3 
ATOM   13190 N N    . ALA C 1 293 ? 35.126  61.198  28.63   1   27.35   ? 314 ALA C N    1 ? 3 
ATOM   13191 C CA   . ALA C 1 293 ? 33.708  60.862  28.787  1   26.898  ? 314 ALA C CA   1 ? 3 
ATOM   13192 C C    . ALA C 1 293 ? 32.832  62.116  28.831  1   28.731  ? 314 ALA C C    1 ? 3 
ATOM   13193 O O    . ALA C 1 293 ? 33.189  63.135  29.451  1   28.307  ? 314 ALA C O    1 ? 3 
ATOM   13194 C CB   . ALA C 1 293 ? 33.527  60.063  30.069  1   29.048  ? 314 ALA C CB   1 ? 3 
ATOM   13195 H H    . ALA C 1 293 ? 35.608  61.405  29.379  1   27.629  ? 314 ALA C H    1 c 3 
ATOM   13196 H HA   . ALA C 1 293 ? 33.428  60.304  28.016  1   26.673  ? 314 ALA C HA   1 c 3 
ATOM   13197 H HB1  . ALA C 1 293 ? 34.091  59.272  30.044  1   28.038  ? 314 ALA C HB1  1 c 3 
ATOM   13198 H HB2  . ALA C 1 293 ? 33.775  60.61   30.833  1   29.167  ? 314 ALA C HB2  1 c 3 
ATOM   13199 H HB3  . ALA C 1 293 ? 32.598  59.792  30.157  1   28.105  ? 314 ALA C HB3  1 c 3 
ATOM   13200 N N    . ALA C 1 294 ? 31.634  62.009  28.245  1   26.539  ? 315 ALA C N    1 ? 3 
ATOM   13201 C CA   . ALA C 1 294 ? 30.584  62.985  28.507  1   28.245  ? 315 ALA C CA   1 ? 3 
ATOM   13202 C C    . ALA C 1 294 ? 30.072  62.823  29.943  1   30.621  ? 315 ALA C C    1 ? 3 
ATOM   13203 O O    . ALA C 1 294 ? 30.132  61.745  30.508  1   29.025  ? 315 ALA C O    1 ? 3 
ATOM   13204 C CB   . ALA C 1 294 ? 29.459  62.801  27.514  1   28.1    ? 315 ALA C CB   1 ? 3 
ATOM   13205 H H    . ALA C 1 294 ? 31.466  61.318  27.67   1   26.444  ? 315 ALA C H    1 c 3 
ATOM   13206 H HA   . ALA C 1 294 ? 30.966  63.9    28.405  1   29.269  ? 315 ALA C HA   1 c 3 
ATOM   13207 H HB1  . ALA C 1 294 ? 29.769  63.027  26.623  1   27.808  ? 315 ALA C HB1  1 c 3 
ATOM   13208 H HB2  . ALA C 1 294 ? 29.16   61.876  27.527  1   27.245  ? 315 ALA C HB2  1 c 3 
ATOM   13209 H HB3  . ALA C 1 294 ? 28.715  63.38   27.751  1   28.419  ? 315 ALA C HB3  1 c 3 
ATOM   13210 N N    . LYS C 1 295 ? 29.51   63.891  30.496  1   31.641  ? 316 LYS C N    1 ? 3 
ATOM   13211 C CA   . LYS C 1 295 ? 28.936  63.863  31.839  1   35.394  ? 316 LYS C CA   1 ? 3 
ATOM   13212 C C    . LYS C 1 295 ? 27.417  63.819  31.747  1   34.468  ? 316 LYS C C    1 ? 3 
ATOM   13213 O O    . LYS C 1 295 ? 26.845  64.586  30.991  1   34.149  ? 316 LYS C O    1 ? 3 
ATOM   13214 C CB   . LYS C 1 295 ? 29.499  65.066  32.595  1   40.143  ? 316 LYS C CB   1 ? 3 
ATOM   13215 C CG   . LYS C 1 295 ? 30.882  64.722  33.126  1   48.207  ? 316 LYS C CG   1 ? 3 
ATOM   13216 C CD   . LYS C 1 295 ? 31.736  65.874  33.637  1   57.237  ? 316 LYS C CD   1 ? 3 
ATOM   13217 C CE   . LYS C 1 295 ? 32.948  65.363  34.377  1   65.051  ? 316 LYS C CE   1 ? 3 
ATOM   13218 N NZ   . LYS C 1 295 ? 33.42   66.338  35.376  1   72.267  ? 316 LYS C NZ   1 ? 3 
ATOM   13219 H H    . LYS C 1 295 ? 29.471  64.67   30.02   1   32.697  ? 316 LYS C H    1 c 3 
ATOM   13220 H HA   . LYS C 1 295 ? 29.247  63.044  32.301  1   34.885  ? 316 LYS C HA   1 c 3 
ATOM   13221 H HB2  . LYS C 1 295 ? 29.561  65.844  32.001  1   41.138  ? 316 LYS C HB2  1 c 3 
ATOM   13222 H HB3  . LYS C 1 295 ? 28.91   65.294  33.347  1   41.42   ? 316 LYS C HB3  1 c 3 
ATOM   13223 H HG2  . LYS C 1 295 ? 30.768  64.073  33.854  1   47.716  ? 316 LYS C HG2  1 c 3 
ATOM   13224 H HG3  . LYS C 1 295 ? 31.377  64.266  32.412  1   46.865  ? 316 LYS C HG3  1 c 3 
ATOM   13225 H HD2  . LYS C 1 295 ? 32.029  66.424  32.878  1   57.017  ? 316 LYS C HD2  1 c 3 
ATOM   13226 H HD3  . LYS C 1 295 ? 31.201  66.435  34.239  1   57.793  ? 316 LYS C HD3  1 c 3 
ATOM   13227 H HE2  . LYS C 1 295 ? 32.742  64.527  34.832  1   63.797  ? 316 LYS C HE2  1 c 3 
ATOM   13228 H HE3  . LYS C 1 295 ? 33.665  65.19   33.741  1   64.018  ? 316 LYS C HE3  1 c 3 
ATOM   13229 H HZ1  . LYS C 1 295 ? 32.793  66.441  36.022  1   70.733  ? 316 LYS C HZ1  1 c 3 
ATOM   13230 H HZ2  . LYS C 1 295 ? 33.57   67.137  34.977  1   70.841  ? 316 LYS C HZ2  1 c 3 
ATOM   13231 H HZ3  . LYS C 1 295 ? 34.189  66.043  35.751  1   70.579  ? 316 LYS C HZ3  1 c 3 
ATOM   13232 N N    . TYR C 1 296 ? 26.786  62.943  32.531  1   33.107  ? 317 TYR C N    1 ? 3 
ATOM   13233 C CA   . TYR C 1 296 ? 25.343  62.939  32.715  1   34.733  ? 317 TYR C CA   1 ? 3 
ATOM   13234 C C    . TYR C 1 296 ? 24.906  64.101  33.641  1   39.324  ? 317 TYR C C    1 ? 3 
ATOM   13235 O O    . TYR C 1 296 ? 25.731  64.614  34.414  1   40.405  ? 317 TYR C O    1 ? 3 
ATOM   13236 C CB   . TYR C 1 296 ? 24.922  61.573  33.276  1   35.532  ? 317 TYR C CB   1 ? 3 
ATOM   13237 C CG   . TYR C 1 296 ? 24.95   60.433  32.275  1   33.309  ? 317 TYR C CG   1 ? 3 
ATOM   13238 C CD1  . TYR C 1 296 ? 23.856  60.191  31.444  1   29.37   ? 317 TYR C CD1  1 ? 3 
ATOM   13239 C CD2  . TYR C 1 296 ? 26.06   59.602  32.148  1   30.604  ? 317 TYR C CD2  1 ? 3 
ATOM   13240 C CE1  . TYR C 1 296 ? 23.867  59.176  30.505  1   28.888  ? 317 TYR C CE1  1 ? 3 
ATOM   13241 C CE2  . TYR C 1 296 ? 26.093  58.597  31.204  1   31.585  ? 317 TYR C CE2  1 ? 3 
ATOM   13242 C CZ   . TYR C 1 296 ? 25.009  58.397  30.36   1   29.385  ? 317 TYR C CZ   1 ? 3 
ATOM   13243 O OH   . TYR C 1 296 ? 25.009  57.376  29.46   1   28.902  ? 317 TYR C OH   1 ? 3 
ATOM   13244 O OXT  . TYR C 1 296 ? 23.713  64.471  33.533  1   44.719  ? 317 TYR C OXT  1 ? 3 
ATOM   13245 H H    . TYR C 1 296 ? 27.281  62.316  32.975  1   33.569  ? 317 TYR C H    1 c 3 
ATOM   13246 H HA   . TYR C 1 296 ? 24.911  63.06   31.828  1   34.827  ? 317 TYR C HA   1 c 3 
ATOM   13247 H HB2  . TYR C 1 296 ? 25.512  61.348  34.029  1   35.262  ? 317 TYR C HB2  1 c 3 
ATOM   13248 H HB3  . TYR C 1 296 ? 24.009  61.653  33.632  1   35.311  ? 317 TYR C HB3  1 c 3 
ATOM   13249 H HD1  . TYR C 1 296 ? 23.095  60.745  31.513  1   30.724  ? 317 TYR C HD1  1 c 3 
ATOM   13250 H HD2  . TYR C 1 296 ? 26.82   59.756  32.686  1   31.918  ? 317 TYR C HD2  1 c 3 
ATOM   13251 H HE1  . TYR C 1 296 ? 23.124  59.038  29.943  1   28.761  ? 317 TYR C HE1  1 c 3 
ATOM   13252 H HE2  . TYR C 1 296 ? 26.856  58.052  31.123  1   30.349  ? 317 TYR C HE2  1 c 3 
HETATM 13253 C C1   . EDO D 2 .   ? -16.77  88.973  -19.27  1   64.321  ? 401 EDO A C1   1 ? 1 
HETATM 13254 O O1   . EDO D 2 .   ? -16.125 90.129  -18.745 1   61.639  ? 401 EDO A O1   1 ? 1 
HETATM 13255 C C2   . EDO D 2 .   ? -15.944 88.156  -20.196 1   61.49   ? 401 EDO A C2   1 ? 1 
HETATM 13256 O O2   . EDO D 2 .   ? -16.727 87.542  -21.211 1   63.114  ? 401 EDO A O2   1 ? 1 
HETATM 13257 H H11  . EDO D 2 .   ? -17.579 89.258  -19.744 1   64.311  ? 401 EDO A H11  1 c 1 
HETATM 13258 H H12  . EDO D 2 .   ? -17.049 88.406  -18.522 1   62.906  ? 401 EDO A H12  1 c 1 
HETATM 13259 H H21  . EDO D 2 .   ? -15.481 87.461  -19.683 1   61.433  ? 401 EDO A H21  1 c 1 
HETATM 13260 H H22  . EDO D 2 .   ? -15.269 88.731  -20.614 1   61.678  ? 401 EDO A H22  1 c 1 
HETATM 13261 C C1   . PEG E 3 .   ? 15.881  75.473  35.143  1   49.452  ? 401 PEG B C1   1 ? 2 
HETATM 13262 O O1   . PEG E 3 .   ? 17.098  74.821  34.88   1   52.57   ? 401 PEG B O1   1 ? 2 
HETATM 13263 C C2   . PEG E 3 .   ? 14.69   74.735  34.61   1   49.955  ? 401 PEG B C2   1 ? 2 
HETATM 13264 O O2   . PEG E 3 .   ? 13.534  75.033  35.393  1   55.029  ? 401 PEG B O2   1 ? 2 
HETATM 13265 C C3   . PEG E 3 .   ? 13.082  76.383  35.28   1   55.767  ? 401 PEG B C3   1 ? 2 
HETATM 13266 C C4   . PEG E 3 .   ? 13.307  77.15   36.551  1   62.361  ? 401 PEG B C4   1 ? 2 
HETATM 13267 O O4   . PEG E 3 .   ? 12.09   77.573  37.199  1   56.38   ? 401 PEG B O4   1 ? 2 
HETATM 13268 H H11  . PEG E 3 .   ? 15.908  76.367  34.743  1   50.219  ? 401 PEG B H11  1 c 2 
HETATM 13269 H H12  . PEG E 3 .   ? 15.782  75.58   36.113  1   51.075  ? 401 PEG B H12  1 c 2 
HETATM 13270 H H21  . PEG E 3 .   ? 14.864  73.769  34.637  1   50.926  ? 401 PEG B H21  1 c 2 
HETATM 13271 H H22  . PEG E 3 .   ? 14.533  74.99   33.674  1   50.226  ? 401 PEG B H22  1 c 2 
HETATM 13272 H H31  . PEG E 3 .   ? 12.122  76.381  35.07   1   56.241  ? 401 PEG B H31  1 c 2 
HETATM 13273 H H32  . PEG E 3 .   ? 13.546  76.833  34.541  1   56.249  ? 401 PEG B H32  1 c 2 
HETATM 13274 H H41  . PEG E 3 .   ? 13.847  77.943  36.35   1   59.682  ? 401 PEG B H41  1 c 2 
HETATM 13275 H H42  . PEG E 3 .   ? 13.817  76.591  37.174  1   60.174  ? 401 PEG B H42  1 c 2 
HETATM 13276 C C1   . EDO F 2 .   ? 14.383  72.76   39.68   1   51.516  ? 402 EDO B C1   1 ? 2 
HETATM 13277 O O1   . EDO F 2 .   ? 14.437  71.583  40.473  1   55.189  ? 402 EDO B O1   1 ? 2 
HETATM 13278 C C2   . EDO F 2 .   ? 13.011  73.115  39.298  1   49.295  ? 402 EDO B C2   1 ? 2 
HETATM 13279 O O2   . EDO F 2 .   ? 12.852  73.607  37.974  1   50.97   ? 402 EDO B O2   1 ? 2 
HETATM 13280 H H11  . EDO F 2 .   ? 14.915  72.624  38.868  1   51.412  ? 402 EDO B H11  1 c 2 
HETATM 13281 H H12  . EDO F 2 .   ? 14.776  73.504  40.182  1   52.313  ? 402 EDO B H12  1 c 2 
HETATM 13282 H H21  . EDO F 2 .   ? 12.688  73.795  39.922  1   50.6    ? 402 EDO B H21  1 c 2 
HETATM 13283 H H22  . EDO F 2 .   ? 12.444  72.322  39.404  1   50.293  ? 402 EDO B H22  1 c 2 
HETATM 13284 C C1   . EDO G 2 .   ? -22.496 77.641  31.31   1   54.478  ? 403 EDO B C1   1 ? 2 
HETATM 13285 O O1   . EDO G 2 .   ? -21.401 78.27   31.938  1   50.707  ? 403 EDO B O1   1 ? 2 
HETATM 13286 C C2   . EDO G 2 .   ? -22.671 77.968  29.862  1   52.534  ? 403 EDO B C2   1 ? 2 
HETATM 13287 O O2   . EDO G 2 .   ? -24.053 78.143  29.506  1   54.368  ? 403 EDO B O2   1 ? 2 
HETATM 13288 H H11  . EDO G 2 .   ? -23.314 77.896  31.786  1   54.42   ? 403 EDO B H11  1 c 2 
HETATM 13289 H H12  . EDO G 2 .   ? -22.391 76.671  31.398  1   53.583  ? 403 EDO B H12  1 c 2 
HETATM 13290 H H21  . EDO G 2 .   ? -22.29  77.243  29.324  1   52.515  ? 403 EDO B H21  1 c 2 
HETATM 13291 H H22  . EDO G 2 .   ? -22.18  78.791  29.659  1   52.324  ? 403 EDO B H22  1 c 2 
HETATM 13292 C C1   . EDO H 2 .   ? -16.289 70.732  32.429  1   50.086  ? 404 EDO B C1   1 ? 2 
HETATM 13293 O O1   . EDO H 2 .   ? -15.478 69.704  32.975  1   51.774  ? 404 EDO B O1   1 ? 2 
HETATM 13294 C C2   . EDO H 2 .   ? -17.599 70.991  33.069  1   51.306  ? 404 EDO B C2   1 ? 2 
HETATM 13295 O O2   . EDO H 2 .   ? -18.5   69.902  33.103  1   51.902  ? 404 EDO B O2   1 ? 2 
HETATM 13296 H H11  . EDO H 2 .   ? -16.45  70.515  31.49   1   49.889  ? 404 EDO B H11  1 c 2 
HETATM 13297 H H12  . EDO H 2 .   ? -15.775 71.566  32.45   1   49.697  ? 404 EDO B H12  1 c 2 
HETATM 13298 H H21  . EDO H 2 .   ? -18.03  71.725  32.59   1   50.778  ? 404 EDO B H21  1 c 2 
HETATM 13299 H H22  . EDO H 2 .   ? -17.442 71.292  33.985  1   51.369  ? 404 EDO B H22  1 c 2 
HETATM 13300 C C1   . PEG I 3 .   ? 34.326  31.103  22.203  1   60.489  ? 401 PEG C C1   1 ? 3 
HETATM 13301 O O1   . PEG I 3 .   ? 34.597  32.487  22.267  1   58.909  ? 401 PEG C O1   1 ? 3 
HETATM 13302 C C2   . PEG I 3 .   ? 32.867  30.82   21.935  1   59.432  ? 401 PEG C C2   1 ? 3 
HETATM 13303 O O2   . PEG I 3 .   ? 32.118  32.036  21.934  1   51.149  ? 401 PEG C O2   1 ? 3 
HETATM 13304 C C3   . PEG I 3 .   ? 30.796  31.942  22.483  1   49.982  ? 401 PEG C C3   1 ? 3 
HETATM 13305 C C4   . PEG I 3 .   ? 30.778  32.17   23.961  1   50.976  ? 401 PEG C C4   1 ? 3 
HETATM 13306 O O4   . PEG I 3 .   ? 29.822  31.363  24.643  1   52.039  ? 401 PEG C O4   1 ? 3 
HETATM 13307 H H11  . PEG I 3 .   ? 34.584  30.687  23.052  1   60.713  ? 401 PEG C H11  1 c 3 
HETATM 13308 H H12  . PEG I 3 .   ? 34.869  30.703  21.491  1   60.248  ? 401 PEG C H12  1 c 3 
HETATM 13309 H H21  . PEG I 3 .   ? 32.52   30.213  22.626  1   58.25   ? 401 PEG C H21  1 c 3 
HETATM 13310 H H22  . PEG I 3 .   ? 32.772  30.376  21.064  1   57.762  ? 401 PEG C H22  1 c 3 
HETATM 13311 H H31  . PEG I 3 .   ? 30.419  31.058  22.285  1   51.009  ? 401 PEG C H31  1 c 3 
HETATM 13312 H H32  . PEG I 3 .   ? 30.223  32.612  22.05   1   49.847  ? 401 PEG C H32  1 c 3 
HETATM 13313 H H41  . PEG I 3 .   ? 30.578  33.113  24.136  1   50.399  ? 401 PEG C H41  1 c 3 
HETATM 13314 H H42  . PEG I 3 .   ? 31.668  31.978  24.324  1   51.276  ? 401 PEG C H42  1 c 3 
HETATM 13315 C C1   . PEG J 3 .   ? 14.752  38.069  32.74   1   54.234  ? 402 PEG C C1   1 ? 3 
HETATM 13316 O O1   . PEG J 3 .   ? 15.354  36.849  32.378  1   51.916  ? 402 PEG C O1   1 ? 3 
HETATM 13317 C C2   . PEG J 3 .   ? 14.418  38.943  31.574  1   51.461  ? 402 PEG C C2   1 ? 3 
HETATM 13318 O O2   . PEG J 3 .   ? 13.092  39.472  31.715  1   62.974  ? 402 PEG C O2   1 ? 3 
HETATM 13319 C C3   . PEG J 3 .   ? 12.79   40.551  30.824  1   55.039  ? 402 PEG C C3   1 ? 3 
HETATM 13320 C C4   . PEG J 3 .   ? 11.361  40.477  30.309  1   59.437  ? 402 PEG C C4   1 ? 3 
HETATM 13321 O O4   . PEG J 3 .   ? 11.179  41.175  29.045  1   52.908  ? 402 PEG C O4   1 ? 3 
HETATM 13322 H H11  . PEG J 3 .   ? 15.36   38.555  33.337  1   53.225  ? 402 PEG C H11  1 c 3 
HETATM 13323 H H12  . PEG J 3 .   ? 13.932  37.877  33.241  1   53.995  ? 402 PEG C H12  1 c 3 
HETATM 13324 H H21  . PEG J 3 .   ? 14.477  38.425  30.744  1   53.555  ? 402 PEG C H21  1 c 3 
HETATM 13325 H H22  . PEG J 3 .   ? 15.064  39.681  31.52   1   53.55   ? 402 PEG C H22  1 c 3 
HETATM 13326 H H31  . PEG J 3 .   ? 13.408  40.529  30.06   1   56.837  ? 402 PEG C H31  1 c 3 
HETATM 13327 H H32  . PEG J 3 .   ? 12.922  41.404  31.293  1   57.536  ? 402 PEG C H32  1 c 3 
HETATM 13328 H H41  . PEG J 3 .   ? 10.76   40.869  30.977  1   57.619  ? 402 PEG C H41  1 c 3 
HETATM 13329 H H42  . PEG J 3 .   ? 11.11   39.537  30.192  1   57.428  ? 402 PEG C H42  1 c 3 
HETATM 13330 C C1   . PEG K 3 .   ? 45.247  53.119  32.36   1   45.889  ? 403 PEG C C1   1 ? 3 
HETATM 13331 O O1   . PEG K 3 .   ? 46.518  53.265  32.963  1   60.842  ? 403 PEG C O1   1 ? 3 
HETATM 13332 C C2   . PEG K 3 .   ? 44.949  51.708  32.01   1   49.285  ? 403 PEG C C2   1 ? 3 
HETATM 13333 O O2   . PEG K 3 .   ? 43.62   51.364  32.388  1   49.947  ? 403 PEG C O2   1 ? 3 
HETATM 13334 C C3   . PEG K 3 .   ? 43.557  50.497  33.505  1   55.196  ? 403 PEG C C3   1 ? 3 
HETATM 13335 C C4   . PEG K 3 .   ? 42.133  50.325  33.939  1   59.862  ? 403 PEG C C4   1 ? 3 
HETATM 13336 O O4   . PEG K 3 .   ? 41.458  51.561  34.195  1   66.006  ? 403 PEG C O4   1 ? 3 
HETATM 13337 H H11  . PEG K 3 .   ? 45.217  53.667  31.55   1   49.07   ? 403 PEG C H11  1 c 3 
HETATM 13338 H H12  . PEG K 3 .   ? 44.562  53.452  32.977  1   49.794  ? 403 PEG C H12  1 c 3 
HETATM 13339 H H21  . PEG K 3 .   ? 45.59   51.114  32.459  1   49.117  ? 403 PEG C H21  1 c 3 
HETATM 13340 H H22  . PEG K 3 .   ? 45.052  51.585  31.041  1   48.032  ? 403 PEG C H22  1 c 3 
HETATM 13341 H H31  . PEG K 3 .   ? 44.086  50.873  34.243  1   55.862  ? 403 PEG C H31  1 c 3 
HETATM 13342 H H32  . PEG K 3 .   ? 43.939  49.626  33.26   1   54.966  ? 403 PEG C H32  1 c 3 
HETATM 13343 H H41  . PEG K 3 .   ? 42.109  49.782  34.751  1   60.35   ? 403 PEG C H41  1 c 3 
HETATM 13344 H H42  . PEG K 3 .   ? 41.65   49.842  33.243  1   58.665  ? 403 PEG C H42  1 c 3 
HETATM 13345 C C1   . EDO L 2 .   ? 16.336  28.999  29.045  1   54.761  ? 404 EDO C C1   1 ? 3 
HETATM 13346 O O1   . EDO L 2 .   ? 16.101  29.659  30.273  1   57.878  ? 404 EDO C O1   1 ? 3 
HETATM 13347 C C2   . EDO L 2 .   ? 15.1    28.621  28.334  1   56.628  ? 404 EDO C C2   1 ? 3 
HETATM 13348 O O2   . EDO L 2 .   ? 15.393  28.126  27.052  1   55.937  ? 404 EDO C O2   1 ? 3 
HETATM 13349 H H11  . EDO L 2 .   ? 16.859  28.188  29.218  1   56.271  ? 404 EDO C H11  1 c 3 
HETATM 13350 H H12  . EDO L 2 .   ? 16.869  29.581  28.467  1   54.359  ? 404 EDO C H12  1 c 3 
HETATM 13351 H H21  . EDO L 2 .   ? 14.517  29.405  28.256  1   55.742  ? 404 EDO C H21  1 c 3 
HETATM 13352 H H22  . EDO L 2 .   ? 14.628  27.933  28.849  1   57.205  ? 404 EDO C H22  1 c 3 
HETATM 13353 O O    . HOH M 4 .   ? 12.019  100.795 -18.159 1   38.451  ? 501 HOH A O    1 ? ? 
HETATM 13354 O O    . HOH M 4 .   ? -3.986  69.671  -27.493 1   54.543  ? 502 HOH A O    1 ? ? 
HETATM 13355 O O    . HOH M 4 .   ? 3.613   107.824 -25.108 1   43.394  ? 503 HOH A O    1 ? ? 
HETATM 13356 O O    . HOH M 4 .   ? 9.602   78.17   -5.902  1   28.841  ? 504 HOH A O    1 ? ? 
HETATM 13357 O O    . HOH M 4 .   ? -8.047  83.592  -23.067 1   35.75   ? 505 HOH A O    1 ? ? 
HETATM 13358 O O    . HOH M 4 .   ? 10.350  109.255 -15.338 1   35.891  ? 506 HOH A O    1 ? ? 
HETATM 13359 O O    . HOH M 4 .   ? -16.471 98.971  -10.508 1   47.899  ? 507 HOH A O    1 ? ? 
HETATM 13360 O O    . HOH M 4 .   ? -5.515  97.406  5.913   1   36.896  ? 508 HOH A O    1 ? ? 
HETATM 13361 O O    . HOH M 4 .   ? -9.098  86.644  -19.474 1   34.55   ? 509 HOH A O    1 ? ? 
HETATM 13362 O O    . HOH M 4 .   ? -3.118  98.169  -27.87  1   27.84   ? 510 HOH A O    1 ? ? 
HETATM 13363 O O    . HOH M 4 .   ? -12.814 87.934  1.09    1   30.456  ? 511 HOH A O    1 ? ? 
HETATM 13364 O O    . HOH M 4 .   ? -16.934 95.884  -0.999  1   52.203  ? 512 HOH A O    1 ? ? 
HETATM 13365 O O    . HOH M 4 .   ? -19.301 85.55   -4.869  1   29.141  ? 513 HOH A O    1 ? ? 
HETATM 13366 O O    . HOH M 4 .   ? 14.175  87.557  -20.84  1   40.168  ? 514 HOH A O    1 ? ? 
HETATM 13367 O O    . HOH M 4 .   ? 4.658   98.214  -12.136 1   24.628  ? 515 HOH A O    1 ? ? 
HETATM 13368 O O    . HOH M 4 .   ? -17.122 62.148  -17.623 1   36.664  ? 516 HOH A O    1 ? ? 
HETATM 13369 O O    . HOH M 4 .   ? -10.118 105.478 -15.969 1   39.197  ? 517 HOH A O    1 ? ? 
HETATM 13370 O O    . HOH M 4 .   ? -4.08   81.7    -23.123 1   36.984  ? 518 HOH A O    1 ? ? 
HETATM 13371 O O    . HOH M 4 .   ? 2.076   77.014  -23.414 1   30.147  ? 519 HOH A O    1 ? ? 
HETATM 13372 O O    . HOH M 4 .   ? -15.626 97.556  -4.604  1   41.715  ? 520 HOH A O    1 ? ? 
HETATM 13373 O O    . HOH M 4 .   ? -7.617  105.009 -11.786 1   48.155  ? 521 HOH A O    1 ? ? 
HETATM 13374 O O    . HOH M 4 .   ? 3.364   68.871  -25.258 1   41.13   ? 522 HOH A O    1 ? ? 
HETATM 13375 O O    . HOH M 4 .   ? -11.293 80.43   1.216   1   39.008  ? 523 HOH A O    1 ? ? 
HETATM 13376 O O    . HOH M 4 .   ? -4.458  68.188  -16.014 1   28.834  ? 524 HOH A O    1 ? ? 
HETATM 13377 O O    . HOH M 4 .   ? -6.543  75.469  -20.458 1   26.507  ? 525 HOH A O    1 ? ? 
HETATM 13378 O O    . HOH M 4 .   ? -7.482  98.669  -24.721 1   29.841  ? 526 HOH A O    1 ? ? 
HETATM 13379 O O    . HOH M 4 .   ? -6.406  101.339 -0.312  1   37.265  ? 527 HOH A O    1 ? ? 
HETATM 13380 O O    . HOH M 4 .   ? -10.740 109.514 -23.744 1   28.548  ? 528 HOH A O    1 ? ? 
HETATM 13381 O O    . HOH M 4 .   ? -26.99  79.516  -22.131 1   55.96   ? 529 HOH A O    1 ? ? 
HETATM 13382 O O    . HOH M 4 .   ? -14.489 107.324 -30.015 1   47.077  ? 530 HOH A O    1 ? ? 
HETATM 13383 O O    . HOH M 4 .   ? -4.511  85.143  1.891   1   43.256  ? 531 HOH A O    1 ? ? 
HETATM 13384 O O    B HOH M 4 .   ? -13.227 93.977  0.364   0.5 27.576  ? 532 HOH A O    1 ? ? 
HETATM 13385 O O    . HOH M 4 .   ? 19.581  79.162  -19.307 1   38.383  ? 533 HOH A O    1 ? ? 
HETATM 13386 O O    A HOH M 4 .   ? -6.713  105.315 -3.33   0.5 29.496  ? 534 HOH A O    1 ? ? 
HETATM 13387 O O    B HOH M 4 .   ? -8.54   104.639 -3.092  0.5 40.258  ? 534 HOH A O    1 ? ? 
HETATM 13388 O O    . HOH M 4 .   ? -12.284 97.639  -18.57  1   34.219  ? 535 HOH A O    1 ? ? 
HETATM 13389 O O    . HOH M 4 .   ? 7.681   75.641  -7.091  1   22.954  ? 536 HOH A O    1 ? ? 
HETATM 13390 O O    . HOH M 4 .   ? 5.142   93.76   -29.971 1   31.661  ? 537 HOH A O    1 ? ? 
HETATM 13391 O O    . HOH M 4 .   ? -1.014  65.578  -10.154 1   39.119  ? 538 HOH A O    1 ? ? 
HETATM 13392 O O    . HOH M 4 .   ? -2.412  106.253 -10.245 1   29.491  ? 539 HOH A O    1 ? ? 
HETATM 13393 O O    . HOH M 4 .   ? -12.448 84.943  0.535   1   31.078  ? 540 HOH A O    1 ? ? 
HETATM 13394 O O    . HOH M 4 .   ? -19.362 87.562  -17.319 1   43.113  ? 541 HOH A O    1 ? ? 
HETATM 13395 O O    . HOH M 4 .   ? -16.356 84.909  0.24    1   31.432  ? 542 HOH A O    1 ? ? 
HETATM 13396 O O    . HOH M 4 .   ? 7.653   80.004  -3.126  1   22.514  ? 543 HOH A O    1 ? ? 
HETATM 13397 O O    . HOH M 4 .   ? -15.445 79.114  -17.467 1   30.385  ? 544 HOH A O    1 ? ? 
HETATM 13398 O O    . HOH M 4 .   ? 18.148  78.572  -9.701  1   30.039  ? 545 HOH A O    1 ? ? 
HETATM 13399 O O    . HOH M 4 .   ? -3.926  66.986  -8.156  1   43.324  ? 546 HOH A O    1 ? ? 
HETATM 13400 O O    . HOH M 4 .   ? -13.158 85.438  -20.027 1   30.478  ? 547 HOH A O    1 ? ? 
HETATM 13401 O O    . HOH M 4 .   ? -6.245  99.553  -31.089 1   46.107  ? 548 HOH A O    1 ? ? 
HETATM 13402 O O    . HOH M 4 .   ? 13.402  84.282  -5.676  1   45.587  ? 549 HOH A O    1 ? ? 
HETATM 13403 O O    . HOH M 4 .   ? -10.006 78.312  -0.214  1   40.861  ? 550 HOH A O    1 ? ? 
HETATM 13404 O O    . HOH M 4 .   ? 10.349  69.783  -7.849  1   31.911  ? 551 HOH A O    1 ? ? 
HETATM 13405 O O    . HOH M 4 .   ? -2.542  87.285  -16.967 1   23.544  ? 552 HOH A O    1 ? ? 
HETATM 13406 O O    . HOH M 4 .   ? -10.83  93.374  -18.029 1   29.519  ? 553 HOH A O    1 ? ? 
HETATM 13407 O O    . HOH M 4 .   ? -6.604  108.894 -25.964 1   39.655  ? 554 HOH A O    1 ? ? 
HETATM 13408 O O    . HOH M 4 .   ? -13.999 95.347  -4.084  1   29.659  ? 555 HOH A O    1 ? ? 
HETATM 13409 O O    . HOH M 4 .   ? -1.21   85.944  0.748   1   26.062  ? 556 HOH A O    1 ? ? 
HETATM 13410 O O    . HOH M 4 .   ? 5.041   80.901  -2.862  1   29.986  ? 557 HOH A O    1 ? ? 
HETATM 13411 O O    . HOH M 4 .   ? 0.235   66.903  -12.16  1   32.103  ? 558 HOH A O    1 ? ? 
HETATM 13412 O O    . HOH M 4 .   ? -14.445 72.798  -10.806 1   40.144  ? 559 HOH A O    1 ? ? 
HETATM 13413 O O    . HOH M 4 .   ? -6.096  91.844  -27.768 1   39.066  ? 560 HOH A O    1 ? ? 
HETATM 13414 O O    . HOH M 4 .   ? -1.254  69.726  2.916   1   27.816  ? 561 HOH A O    1 ? ? 
HETATM 13415 O O    . HOH M 4 .   ? -19.662 93.244  -6.249  1   55.516  ? 562 HOH A O    1 ? ? 
HETATM 13416 O O    . HOH M 4 .   ? 1.772   68.834  -5.188  1   38.682  ? 563 HOH A O    1 ? ? 
HETATM 13417 O O    . HOH M 4 .   ? 10.246  70.862  -18.063 1   24.713  ? 564 HOH A O    1 ? ? 
HETATM 13418 O O    . HOH M 4 .   ? -14.266 95.673  -1.339  1   38.732  ? 565 HOH A O    1 ? ? 
HETATM 13419 O O    . HOH M 4 .   ? 12.394  97.098  -8.684  1   31.327  ? 566 HOH A O    1 ? ? 
HETATM 13420 O O    . HOH M 4 .   ? -21.38  70.399  -17.629 1   41.584  ? 567 HOH A O    1 ? ? 
HETATM 13421 O O    . HOH M 4 .   ? 5.997   82.825  -21.156 1   21.018  ? 568 HOH A O    1 ? ? 
HETATM 13422 O O    . HOH M 4 .   ? 14.081  72.764  -14.428 1   35.927  ? 569 HOH A O    1 ? ? 
HETATM 13423 O O    . HOH M 4 .   ? -21.253 86.562  -6.341  1   34.364  ? 570 HOH A O    1 ? ? 
HETATM 13424 O O    . HOH M 4 .   ? -5.925  110.479 -15.745 1   50.13   ? 571 HOH A O    1 ? ? 
HETATM 13425 O O    . HOH M 4 .   ? -18.173 94.361  -4.439  1   47.76   ? 572 HOH A O    1 ? ? 
HETATM 13426 O O    . HOH M 4 .   ? -21.732 81.516  -17.903 1   37.004  ? 573 HOH A O    1 ? ? 
HETATM 13427 O O    . HOH M 4 .   ? 4.097   102.093 -14.543 1   28.635  ? 574 HOH A O    1 ? ? 
HETATM 13428 O O    . HOH M 4 .   ? -13.241 106.778 -22.028 1   27.545  ? 575 HOH A O    1 ? ? 
HETATM 13429 O O    . HOH M 4 .   ? -0.025  68.366  0.285   1   40.124  ? 576 HOH A O    1 ? ? 
HETATM 13430 O O    . HOH M 4 .   ? -6.257  98.982  -20.909 1   22.62   ? 577 HOH A O    1 ? ? 
HETATM 13431 O O    . HOH M 4 .   ? 6.579   102.238 -28.695 1   39.179  ? 578 HOH A O    1 ? ? 
HETATM 13432 O O    . HOH M 4 .   ? -4.579  84.762  -15.95  1   22.117  ? 579 HOH A O    1 ? ? 
HETATM 13433 O O    . HOH M 4 .   ? -8.073  100.084 -22.547 1   26.453  ? 580 HOH A O    1 ? ? 
HETATM 13434 O O    . HOH M 4 .   ? -22.685 64.047  -16.087 1   43.415  ? 581 HOH A O    1 ? ? 
HETATM 13435 O O    . HOH M 4 .   ? -9.671  71.941  -3.697  1   32.749  ? 582 HOH A O    1 ? ? 
HETATM 13436 O O    . HOH M 4 .   ? 0.237   87.538  -0.956  1   23.826  ? 583 HOH A O    1 ? ? 
HETATM 13437 O O    . HOH M 4 .   ? 3.304   93.578  -24.854 1   22.236  ? 584 HOH A O    1 ? ? 
HETATM 13438 O O    . HOH M 4 .   ? 1.757   89.825  -0.104  1   24.034  ? 585 HOH A O    1 ? ? 
HETATM 13439 O O    . HOH M 4 .   ? -17.630 105.160 -21.564 1   24.496  ? 586 HOH A O    1 ? ? 
HETATM 13440 O O    . HOH M 4 .   ? -8.149  107.872 -16.822 1   34.358  ? 587 HOH A O    1 ? ? 
HETATM 13441 O O    . HOH M 4 .   ? -21.846 71.039  -13.716 1   39.068  ? 588 HOH A O    1 ? ? 
HETATM 13442 O O    . HOH M 4 .   ? 10.066  72.184  -1.558  1   34.056  ? 589 HOH A O    1 ? ? 
HETATM 13443 O O    . HOH M 4 .   ? -4.567  87.877  -20.18  1   28.323  ? 590 HOH A O    1 ? ? 
HETATM 13444 O O    . HOH M 4 .   ? -13.846 103.337 -20.133 1   26.115  ? 591 HOH A O    1 ? ? 
HETATM 13445 O O    . HOH M 4 .   ? -2.225  71.704  -19.704 1   37.075  ? 592 HOH A O    1 ? ? 
HETATM 13446 O O    . HOH M 4 .   ? 20.44   93.644  -19.386 1   34.503  ? 593 HOH A O    1 ? ? 
HETATM 13447 O O    . HOH M 4 .   ? 8.602   94.922  -3.01   1   28.723  ? 594 HOH A O    1 ? ? 
HETATM 13448 O O    . HOH M 4 .   ? -8.651  105.595 -27.885 1   42.662  ? 595 HOH A O    1 ? ? 
HETATM 13449 O O    . HOH M 4 .   ? -20.814 95.127  -1.829  1   56.41   ? 596 HOH A O    1 ? ? 
HETATM 13450 O O    . HOH M 4 .   ? 18.051  96.665  -12.233 1   44.244  ? 597 HOH A O    1 ? ? 
HETATM 13451 O O    . HOH M 4 .   ? -13.663 90.488  -15.552 1   24.78   ? 598 HOH A O    1 ? ? 
HETATM 13452 O O    . HOH M 4 .   ? 4.167   81.383  -0.322  1   40.614  ? 599 HOH A O    1 ? ? 
HETATM 13453 O O    . HOH M 4 .   ? -25     77.662  -11.464 1   46.711  ? 600 HOH A O    1 ? ? 
HETATM 13454 O O    . HOH M 4 .   ? -14.896 103.187 -22.773 1   26.229  ? 601 HOH A O    1 ? ? 
HETATM 13455 O O    . HOH M 4 .   ? -1.558  102.42  -10.846 1   25.049  ? 602 HOH A O    1 ? ? 
HETATM 13456 O O    . HOH M 4 .   ? -1.16   74.699  -22.253 1   33.677  ? 603 HOH A O    1 ? ? 
HETATM 13457 O O    . HOH M 4 .   ? -17.347 95.581  -9.526  1   45.996  ? 604 HOH A O    1 ? ? 
HETATM 13458 O O    . HOH M 4 .   ? -17.989 76.33   -8.926  1   33.953  ? 605 HOH A O    1 ? ? 
HETATM 13459 O O    . HOH M 4 .   ? 10.450  65.447  -8.532  1   34.004  ? 606 HOH A O    1 ? ? 
HETATM 13460 O O    . HOH M 4 .   ? 16.021  94.07   -9.825  1   44.142  ? 607 HOH A O    1 ? ? 
HETATM 13461 O O    . HOH M 4 .   ? -4.251  86.096  -11.176 1   22.276  ? 608 HOH A O    1 ? ? 
HETATM 13462 O O    . HOH M 4 .   ? 11.766  76.344  -16.238 1   22.574  ? 609 HOH A O    1 ? ? 
HETATM 13463 O O    . HOH M 4 .   ? -12.589 89.895  3.399   1   39.674  ? 610 HOH A O    1 ? ? 
HETATM 13464 O O    . HOH M 4 .   ? 8.702   82.784  -20.694 1   23.001  ? 611 HOH A O    1 ? ? 
HETATM 13465 O O    . HOH M 4 .   ? -6.607  86.073  -21.899 1   35.045  ? 612 HOH A O    1 ? ? 
HETATM 13466 O O    . HOH M 4 .   ? 21.633  80.814  -13.387 1   45.011  ? 613 HOH A O    1 ? ? 
HETATM 13467 O O    . HOH M 4 .   ? 6.93    99.549  -31.287 1   42.227  ? 614 HOH A O    1 ? ? 
HETATM 13468 O O    . HOH M 4 .   ? -3.814  102.609 -2.11   1   35.654  ? 615 HOH A O    1 ? ? 
HETATM 13469 O O    . HOH M 4 .   ? 8.374   71.199  3.898   1   24.26   ? 616 HOH A O    1 ? ? 
HETATM 13470 O O    . HOH M 4 .   ? 0.191   77.9    -19.34  1   25.448  ? 617 HOH A O    1 ? ? 
HETATM 13471 O O    . HOH M 4 .   ? 20.277  91.628  -22.707 1   49.887  ? 618 HOH A O    1 ? ? 
HETATM 13472 O O    . HOH M 4 .   ? 17.945  91.645  -12.385 1   40.036  ? 619 HOH A O    1 ? ? 
HETATM 13473 O O    . HOH M 4 .   ? -10.408 96.552  2.568   1   31.211  ? 620 HOH A O    1 ? ? 
HETATM 13474 O O    . HOH M 4 .   ? -8.107  88.341  -21.142 1   40.628  ? 621 HOH A O    1 ? ? 
HETATM 13475 O O    . HOH M 4 .   ? 7.333   71.754  -4.983  1   31.174  ? 622 HOH A O    1 ? ? 
HETATM 13476 O O    . HOH M 4 .   ? 9.9     90.383  -27.429 1   30.732  ? 623 HOH A O    1 ? ? 
HETATM 13477 O O    . HOH M 4 .   ? -5.637  97.179  -15.375 1   20.309  ? 624 HOH A O    1 ? ? 
HETATM 13478 O O    . HOH M 4 .   ? -1.734  82.163  1.314   1   31.474  ? 625 HOH A O    1 ? ? 
HETATM 13479 O O    . HOH M 4 .   ? 1.791   99.931  -3.3    1   26.234  ? 626 HOH A O    1 ? ? 
HETATM 13480 O O    . HOH M 4 .   ? -11.587 97.812  -3.063  1   23.312  ? 627 HOH A O    1 ? ? 
HETATM 13481 O O    . HOH M 4 .   ? 3.346   74.49   -23.751 1   34.605  ? 628 HOH A O    1 ? ? 
HETATM 13482 O O    . HOH M 4 .   ? -4.013  86.976  -22.654 1   35.41   ? 629 HOH A O    1 ? ? 
HETATM 13483 O O    . HOH M 4 .   ? -0.484  98.137  1.04    1   27.238  ? 630 HOH A O    1 ? ? 
HETATM 13484 O O    . HOH M 4 .   ? -6.382  111.636 -22.451 1   34.274  ? 631 HOH A O    1 ? ? 
HETATM 13485 O O    . HOH M 4 .   ? -9.121  93.797  2.477   1   28.227  ? 632 HOH A O    1 ? ? 
HETATM 13486 O O    . HOH M 4 .   ? -6.015  105.59  -28.699 1   33.355  ? 633 HOH A O    1 ? ? 
HETATM 13487 O O    . HOH M 4 .   ? -4.698  107.861 -29.461 1   37.391  ? 634 HOH A O    1 ? ? 
HETATM 13488 O O    . HOH M 4 .   ? -4.055  100.147 2.167   1   38.971  ? 635 HOH A O    1 ? ? 
HETATM 13489 O O    . HOH M 4 .   ? 3.967   97.583  0.23    1   32.512  ? 636 HOH A O    1 ? ? 
HETATM 13490 O O    . HOH M 4 .   ? 4.791   79.204  -27.783 1   44.776  ? 637 HOH A O    1 ? ? 
HETATM 13491 O O    . HOH M 4 .   ? -11.469 64.842  -14.313 1   46.974  ? 638 HOH A O    1 ? ? 
HETATM 13492 O O    . HOH M 4 .   ? 5.231   103.91  -26.444 1   35.166  ? 639 HOH A O    1 ? ? 
HETATM 13493 O O    . HOH M 4 .   ? -11.338 98.119  -22.955 1   34.578  ? 640 HOH A O    1 ? ? 
HETATM 13494 O O    . HOH M 4 .   ? 19.199  90.909  -14.531 1   44.154  ? 641 HOH A O    1 ? ? 
HETATM 13495 O O    . HOH M 4 .   ? 6.886   97.145  -2.721  1   32.506  ? 642 HOH A O    1 ? ? 
HETATM 13496 O O    . HOH M 4 .   ? 5.399   72.077  -26.385 1   33.435  ? 643 HOH A O    1 ? ? 
HETATM 13497 O O    A HOH M 4 .   ? -17.36  90.703  -4.1    0.5 31.774  ? 644 HOH A O    1 ? ? 
HETATM 13498 O O    . HOH M 4 .   ? 9.545   101.373 -19.251 1   27.526  ? 645 HOH A O    1 ? ? 
HETATM 13499 O O    . HOH M 4 .   ? 20.003  97.167  -16.169 1   40.909  ? 646 HOH A O    1 ? ? 
HETATM 13500 O O    . HOH M 4 .   ? -8.164  110.493 -8.358  1   37.979  ? 647 HOH A O    1 ? ? 
HETATM 13501 O O    . HOH M 4 .   ? -10.445 87.931  -17.571 1   25.48   ? 648 HOH A O    1 ? ? 
HETATM 13502 O O    . HOH M 4 .   ? 9.341   73.588  2.993   1   25.681  ? 649 HOH A O    1 ? ? 
HETATM 13503 O O    . HOH M 4 .   ? 15.325  80.254  -4.919  1   44.653  ? 650 HOH A O    1 ? ? 
HETATM 13504 O O    . HOH M 4 .   ? -21.343 105.502 -26.260 1   25.402  ? 651 HOH A O    1 ? ? 
HETATM 13505 O O    . HOH M 4 .   ? -16.073 79.955  1.867   1   51.772  ? 652 HOH A O    1 ? ? 
HETATM 13506 O O    . HOH M 4 .   ? 1.821   69.389  -18.856 1   45.563  ? 653 HOH A O    1 ? ? 
HETATM 13507 O O    . HOH M 4 .   ? 0.614   104.411 -7.083  1   37.084  ? 654 HOH A O    1 ? ? 
HETATM 13508 O O    . HOH M 4 .   ? -17.881 97.289  -18.747 1   44.091  ? 655 HOH A O    1 ? ? 
HETATM 13509 O O    . HOH M 4 .   ? 12.967  75.243  -11.216 1   34.032  ? 656 HOH A O    1 ? ? 
HETATM 13510 O O    . HOH M 4 .   ? 14.379  91.219  -14.328 1   26.96   ? 657 HOH A O    1 ? ? 
HETATM 13511 O O    . HOH M 4 .   ? -2.852  68.433  -0.773  1   36.961  ? 658 HOH A O    1 ? ? 
HETATM 13512 O O    . HOH M 4 .   ? 19.394  89.965  -24.385 1   47.849  ? 659 HOH A O    1 ? ? 
HETATM 13513 O O    . HOH M 4 .   ? -12.56  67.273  -7.905  1   44.739  ? 660 HOH A O    1 ? ? 
HETATM 13514 O O    . HOH M 4 .   ? -7.931  84.099  -11.132 1   20.129  ? 661 HOH A O    1 ? ? 
HETATM 13515 O O    . HOH M 4 .   ? -10.629 86.158  -15.497 1   23.242  ? 662 HOH A O    1 ? ? 
HETATM 13516 O O    . HOH M 4 .   ? -19.426 72.773  -7.699  1   41.474  ? 663 HOH A O    1 ? ? 
HETATM 13517 O O    . HOH M 4 .   ? 0.386   81.758  -23.029 1   40.257  ? 664 HOH A O    1 ? ? 
HETATM 13518 O O    . HOH M 4 .   ? -0.798  87.052  -25.446 1   33.643  ? 665 HOH A O    1 ? ? 
HETATM 13519 O O    . HOH M 4 .   ? -15.809 93.308  -5.273  1   28.451  ? 666 HOH A O    1 ? ? 
HETATM 13520 O O    . HOH M 4 .   ? -16.349 90.487  -14.887 1   33.188  ? 667 HOH A O    1 ? ? 
HETATM 13521 O O    . HOH M 4 .   ? -19.367 67.952  -10.554 1   43.417  ? 668 HOH A O    1 ? ? 
HETATM 13522 O O    . HOH M 4 .   ? -17.364 89.061  1.169   1   50.019  ? 669 HOH A O    1 ? ? 
HETATM 13523 O O    . HOH M 4 .   ? 17.006  81.645  -23.804 1   29.702  ? 670 HOH A O    1 ? ? 
HETATM 13524 O O    . HOH M 4 .   ? -0.672  77.745  -23.208 1   41.279  ? 671 HOH A O    1 ? ? 
HETATM 13525 O O    . HOH M 4 .   ? 13.111  101.752 -20.676 1   38.534  ? 672 HOH A O    1 ? ? 
HETATM 13526 O O    . HOH M 4 .   ? -3.796  76.412  -19.475 1   26.03   ? 673 HOH A O    1 ? ? 
HETATM 13527 O O    . HOH M 4 .   ? 16.073  76.274  -20.942 1   28.449  ? 674 HOH A O    1 ? ? 
HETATM 13528 O O    . HOH M 4 .   ? 21.859  84.793  -12.394 1   41.559  ? 675 HOH A O    1 ? ? 
HETATM 13529 O O    . HOH M 4 .   ? -0.646  106.326 -12.359 1   35.35   ? 676 HOH A O    1 ? ? 
HETATM 13530 O O    . HOH M 4 .   ? 5.521   86.752  -30.241 1   46.81   ? 677 HOH A O    1 ? ? 
HETATM 13531 O O    . HOH M 4 .   ? -0.498  95.211  -33.571 1   40.843  ? 678 HOH A O    1 ? ? 
HETATM 13532 O O    . HOH M 4 .   ? -5.946  70.204  -0.443  1   36.795  ? 679 HOH A O    1 ? ? 
HETATM 13533 O O    . HOH M 4 .   ? -11.731 101.854 -3.695  1   38.917  ? 680 HOH A O    1 ? ? 
HETATM 13534 O O    . HOH M 4 .   ? 1.578   73.025  -19.714 1   30.546  ? 681 HOH A O    1 ? ? 
HETATM 13535 O O    . HOH M 4 .   ? 9.803   82.89   -29.303 1   43.655  ? 682 HOH A O    1 ? ? 
HETATM 13536 O O    . HOH M 4 .   ? 4.134   70.211  -3.399  1   33.143  ? 683 HOH A O    1 ? ? 
HETATM 13537 O O    . HOH M 4 .   ? -20.31  76.492  -7.479  1   40.996  ? 684 HOH A O    1 ? ? 
HETATM 13538 O O    . HOH M 4 .   ? -5.472  82.819  2.117   1   39.311  ? 685 HOH A O    1 ? ? 
HETATM 13539 O O    . HOH M 4 .   ? 16.667  96.518  -17.97  1   30.512  ? 686 HOH A O    1 ? ? 
HETATM 13540 O O    . HOH M 4 .   ? 15.466  82.956  -5.593  1   46.592  ? 687 HOH A O    1 ? ? 
HETATM 13541 O O    . HOH M 4 .   ? -23.653 84.704  -7.912  1   48.948  ? 688 HOH A O    1 ? ? 
HETATM 13542 O O    . HOH M 4 .   ? 13.718  88.821  -29.047 1   40.998  ? 689 HOH A O    1 ? ? 
HETATM 13543 O O    . HOH M 4 .   ? 0.846   96.511  -6.176  1   21.951  ? 690 HOH A O    1 ? ? 
HETATM 13544 O O    . HOH M 4 .   ? -25.706 84.949  -13.372 1   50.599  ? 691 HOH A O    1 ? ? 
HETATM 13545 O O    . HOH M 4 .   ? -0.432  72.1    -21.724 1   39.524  ? 692 HOH A O    1 ? ? 
HETATM 13546 O O    . HOH M 4 .   ? 8.111   97.061  -31.355 1   41.464  ? 693 HOH A O    1 ? ? 
HETATM 13547 O O    . HOH M 4 .   ? 10.66   96.964  -29.514 1   35.554  ? 694 HOH A O    1 ? ? 
HETATM 13548 O O    . HOH M 4 .   ? 11.626  80.454  -32.332 1   43.778  ? 695 HOH A O    1 ? ? 
HETATM 13549 O O    . HOH M 4 .   ? -15.609 76.576  -2.743  1   44.426  ? 696 HOH A O    1 ? ? 
HETATM 13550 O O    . HOH M 4 .   ? 11.558  74.32   -14.337 1   29.024  ? 697 HOH A O    1 ? ? 
HETATM 13551 O O    . HOH M 4 .   ? -1.825  67.112  -2.821  1   43.322  ? 698 HOH A O    1 ? ? 
HETATM 13552 O O    . HOH M 4 .   ? -6.139  94.299  -26.191 1   30.522  ? 699 HOH A O    1 ? ? 
HETATM 13553 O O    . HOH M 4 .   ? 23.285  84.775  -15.102 1   45.034  ? 700 HOH A O    1 ? ? 
HETATM 13554 O O    . HOH M 4 .   ? 2.859   101.354 -6.717  1   50.584  ? 701 HOH A O    1 ? ? 
HETATM 13555 O O    . HOH M 4 .   ? 10.239  96.373  -7.044  1   27.691  ? 702 HOH A O    1 ? ? 
HETATM 13556 O O    . HOH M 4 .   ? 2.982   101.44  -10.877 1   29.792  ? 703 HOH A O    1 ? ? 
HETATM 13557 O O    . HOH M 4 .   ? -5.31   96.825  -27.827 1   38.954  ? 704 HOH A O    1 ? ? 
HETATM 13558 O O    . HOH M 4 .   ? 11.97   71.423  -10.923 1   37.95   ? 705 HOH A O    1 ? ? 
HETATM 13559 O O    . HOH M 4 .   ? -24.321 85.987  -11.054 1   39.432  ? 706 HOH A O    1 ? ? 
HETATM 13560 O O    . HOH M 4 .   ? -10.208 101.207 -28.158 1   43.769  ? 707 HOH A O    1 ? ? 
HETATM 13561 O O    . HOH M 4 .   ? 6.276   101.565 -12.727 1   31.977  ? 708 HOH A O    1 ? ? 
HETATM 13562 O O    . HOH M 4 .   ? -16.763 75.031  -7.025  1   45.166  ? 709 HOH A O    1 ? ? 
HETATM 13563 O O    . HOH M 4 .   ? 1.209   82.368  -28.129 1   57.593  ? 710 HOH A O    1 ? ? 
HETATM 13564 O O    . HOH M 4 .   ? 5.482   98.811  -9.568  1   27.816  ? 711 HOH A O    1 ? ? 
HETATM 13565 O O    . HOH M 4 .   ? 15.473  97.994  -15.607 1   31.493  ? 712 HOH A O    1 ? ? 
HETATM 13566 O O    . HOH M 4 .   ? -12.124 102.478 -10.756 1   32.983  ? 713 HOH A O    1 ? ? 
HETATM 13567 O O    . HOH M 4 .   ? 5.632   106.708 -20.485 1   51.385  ? 714 HOH A O    1 ? ? 
HETATM 13568 O O    . HOH M 4 .   ? 24.413  82.083  -17.305 1   54.883  ? 715 HOH A O    1 ? ? 
HETATM 13569 O O    . HOH M 4 .   ? 9.222   98.864  -6.605  1   34.492  ? 716 HOH A O    1 ? ? 
HETATM 13570 O O    . HOH M 4 .   ? 3.996   66.963  -21.748 1   37.256  ? 717 HOH A O    1 ? ? 
HETATM 13571 O O    . HOH M 4 .   ? 24.301  88.217  -16.907 1   42.507  ? 718 HOH A O    1 ? ? 
HETATM 13572 O O    . HOH M 4 .   ? 3.768   106.425 -22.573 1   50.425  ? 719 HOH A O    1 ? ? 
HETATM 13573 O O    . HOH M 4 .   ? -11.077 99.254  -0.322  1   54.853  ? 720 HOH A O    1 ? ? 
HETATM 13574 O O    . HOH M 4 .   ? 0.894   103.054 -10     1   38.822  ? 721 HOH A O    1 ? ? 
HETATM 13575 O O    . HOH M 4 .   ? -9.074  99.011  -27.46  1   47.65   ? 722 HOH A O    1 ? ? 
HETATM 13576 O O    . HOH M 4 .   ? 6.075   106.247 -25.693 1   43.206  ? 723 HOH A O    1 ? ? 
HETATM 13577 O O    . HOH M 4 .   ? 14.787  97.167  -24.092 1   33.39   ? 724 HOH A O    1 ? ? 
HETATM 13578 O O    . HOH M 4 .   ? -12.5   89.241  -20.242 1   54.424  ? 725 HOH A O    1 ? ? 
HETATM 13579 O O    . HOH M 4 .   ? 3.966   93.642  -33.453 1   52.279  ? 726 HOH A O    1 ? ? 
HETATM 13580 O O    . HOH M 4 .   ? -18.68  65.291  -12.666 1   46.151  ? 727 HOH A O    1 ? ? 
HETATM 13581 O O    . HOH M 4 .   ? 10.471  100.55  -10.594 1   41.221  ? 728 HOH A O    1 ? ? 
HETATM 13582 O O    . HOH M 4 .   ? -11.672 93.056  2.98    1   28.58   ? 729 HOH A O    1 ? ? 
HETATM 13583 O O    . HOH M 4 .   ? -17.888 96.674  -3.467  1   53.893  ? 730 HOH A O    1 ? ? 
HETATM 13584 O O    . HOH M 4 .   ? -8.790  116.179 -17.448 1   37.656  ? 731 HOH A O    1 ? ? 
HETATM 13585 O O    . HOH M 4 .   ? -14.203 105.705 -18.812 1   35.561  ? 732 HOH A O    1 ? ? 
HETATM 13586 O O    . HOH M 4 .   ? -15.016 73.216  -8.287  1   40.752  ? 733 HOH A O    1 ? ? 
HETATM 13587 O O    . HOH M 4 .   ? -2.24   74.33   -18.54  1   30.055  ? 734 HOH A O    1 ? ? 
HETATM 13588 O O    . HOH M 4 .   ? 8.067   100.026 -8.873  1   35.974  ? 735 HOH A O    1 ? ? 
HETATM 13589 O O    . HOH M 4 .   ? 8.135   99.199  -3.96   1   40.553  ? 736 HOH A O    1 ? ? 
HETATM 13590 O O    . HOH M 4 .   ? -10.672 103.111 -12.061 1   49.877  ? 737 HOH A O    1 ? ? 
HETATM 13591 O O    . HOH M 4 .   ? -5.898  104.215 -31.322 1   38.091  ? 738 HOH A O    1 ? ? 
HETATM 13592 O O    . HOH M 4 .   ? -3.086  85.605  3.146   1   36.782  ? 739 HOH A O    1 ? ? 
HETATM 13593 O O    . HOH M 4 .   ? -17.451 102.767 -20.208 1   36.673  ? 740 HOH A O    1 ? ? 
HETATM 13594 O O    . HOH M 4 .   ? -10.04  67.996  -7.226  1   44.531  ? 741 HOH A O    1 ? ? 
HETATM 13595 O O    . HOH M 4 .   ? 18.876  93.872  -11.107 1   49.422  ? 742 HOH A O    1 ? ? 
HETATM 13596 O O    . HOH M 4 .   ? 0.837   104.182 -3.076  1   51.238  ? 743 HOH A O    1 ? ? 
HETATM 13597 O O    . HOH M 4 .   ? 0.077   75.246  -19.759 1   29.333  ? 744 HOH A O    1 ? ? 
HETATM 13598 O O    . HOH M 4 .   ? -9.039  63.4    -14.042 1   45.236  ? 745 HOH A O    1 ? ? 
HETATM 13599 O O    . HOH M 4 .   ? 2.754   66.958  -11.049 1   35.852  ? 746 HOH A O    1 ? ? 
HETATM 13600 O O    . HOH M 4 .   ? 21.862  87.086  -11.402 1   37.532  ? 747 HOH A O    1 ? ? 
HETATM 13601 O O    . HOH M 4 .   ? -1.084  102.867 -1.962  1   45.428  ? 748 HOH A O    1 ? ? 
HETATM 13602 O O    . HOH M 4 .   ? -18.99  84.852  -0.547  1   43.498  ? 749 HOH A O    1 ? ? 
HETATM 13603 O O    . HOH M 4 .   ? -0.736  69.696  -18.08  1   42.061  ? 750 HOH A O    1 ? ? 
HETATM 13604 O O    . HOH M 4 .   ? -1.702  68.486  -15.906 1   41.08   ? 751 HOH A O    1 ? ? 
HETATM 13605 O O    . HOH M 4 .   ? -8.278  70.79   -1.681  1   40.212  ? 752 HOH A O    1 ? ? 
HETATM 13606 O O    . HOH M 4 .   ? 10.883  72.285  1.105   1   40.18   ? 753 HOH A O    1 ? ? 
HETATM 13607 O O    B HOH M 4 .   ? -13.981 93.111  1.742   0.5 40.845  ? 754 HOH A O    1 ? ? 
HETATM 13608 O O    . HOH M 4 .   ? -18.08  74.666  -3.395  1   53.747  ? 755 HOH A O    1 ? ? 
HETATM 13609 O O    . HOH M 4 .   ? -15.854 70.877  -7.461  1   49.152  ? 756 HOH A O    1 ? ? 
HETATM 13610 O O    . HOH M 4 .   ? 23.537  90.395  -14.835 1   52.503  ? 757 HOH A O    1 ? ? 
HETATM 13611 O O    . HOH M 4 .   ? 5.69    69.443  -5.398  1   47.029  ? 758 HOH A O    1 ? ? 
HETATM 13612 O O    . HOH M 4 .   ? 17.075  99.876  -14.324 1   36.348  ? 759 HOH A O    1 ? ? 
HETATM 13613 O O    . HOH M 4 .   ? -8.336  80.823  2.739   1   45.217  ? 760 HOH A O    1 ? ? 
HETATM 13614 O O    . HOH M 4 .   ? 14.051  76.721  -9.593  1   47.323  ? 761 HOH A O    1 ? ? 
HETATM 13615 O O    . HOH M 4 .   ? -19.948 83.775  -3.045  1   34.777  ? 762 HOH A O    1 ? ? 
HETATM 13616 O O    . HOH M 4 .   ? -0.549  66.311  -14.729 1   39.968  ? 763 HOH A O    1 ? ? 
HETATM 13617 O O    A HOH M 4 .   ? -19.771 92.287  -3.301  0.5 66.546  ? 764 HOH A O    1 ? ? 
HETATM 13618 O O    . HOH M 4 .   ? -8.781  118.765 -17.819 1   30.613  ? 765 HOH A O    1 ? ? 
HETATM 13619 O O    . HOH M 4 .   ? -9.603  103.135 -29.721 1   39.273  ? 766 HOH A O    1 ? ? 
HETATM 13620 O O    . HOH M 4 .   ? 19.307  96.158  -18.656 1   37.642  ? 767 HOH A O    1 ? ? 
HETATM 13621 O O    . HOH M 4 .   ? -15.046 62.186  -15.955 1   43.673  ? 768 HOH A O    1 ? ? 
HETATM 13622 O O    . HOH M 4 .   ? -8.265  110.236 -24.159 1   37.45   ? 769 HOH A O    1 ? ? 
HETATM 13623 O O    . HOH M 4 .   ? 15.964  75.095  -22.929 1   39.553  ? 770 HOH A O    1 ? ? 
HETATM 13624 O O    . HOH M 4 .   ? -7.715  102.436 -31.824 1   41.977  ? 771 HOH A O    1 ? ? 
HETATM 13625 O O    . HOH M 4 .   ? 19.436  99.713  -15.552 1   32.83   ? 772 HOH A O    1 ? ? 
HETATM 13626 O O    . HOH M 4 .   ? 13.907  72.982  -11.721 1   38.437  ? 773 HOH A O    1 ? ? 
HETATM 13627 O O    A HOH M 4 .   ? -10.732 103.866 -4.997  0.5 31.754  ? 774 HOH A O    1 ? ? 
HETATM 13628 O O    B HOH M 4 .   ? -12.667 105.193 -5.255  0.5 32.512  ? 774 HOH A O    1 ? ? 
HETATM 13629 O O    . HOH M 4 .   ? -11.204 107.909 -29.353 1   53.232  ? 775 HOH A O    1 ? ? 
HETATM 13630 O O    . HOH M 4 .   ? 5.659   66.808  -0.448  1   53.409  ? 776 HOH A O    1 ? ? 
HETATM 13631 O O    . HOH M 4 .   ? 11.99   99.611  -9.384  1   43.885  ? 777 HOH A O    1 ? ? 
HETATM 13632 O O    . HOH M 4 .   ? -4.117  104.853 -32.985 1   40.534  ? 778 HOH A O    1 ? ? 
HETATM 13633 O O    . HOH M 4 .   ? 3.501   101.86  -4.073  1   46.229  ? 779 HOH A O    1 ? ? 
HETATM 13634 O O    . HOH M 4 .   ? 10.489  70.146  5.5     1   26.29   ? 780 HOH A O    1 ? ? 
HETATM 13635 O O    . HOH M 4 .   ? -8.065  97.766  6.191   1   42.924  ? 781 HOH A O    1 ? ? 
HETATM 13636 O O    . HOH M 4 .   ? -19.282 95.246  -7.953  1   55.817  ? 782 HOH A O    1 ? ? 
HETATM 13637 O O    . HOH M 4 .   ? 11.300  112.113 -22.077 1   39.72   ? 783 HOH A O    1 ? ? 
HETATM 13638 O O    . HOH M 4 .   ? 16.512  76.599  -9.148  1   40.71   ? 784 HOH A O    1 ? ? 
HETATM 13639 O O    . HOH M 4 .   ? -15.649 106.853 -20.629 1   25.084  ? 785 HOH A O    1 ? ? 
HETATM 13640 O O    . HOH M 4 .   ? 0.283   85      2.896   1   33.229  ? 786 HOH A O    1 ? ? 
HETATM 13641 O O    . HOH M 4 .   ? -13.039 92.947  -16.477 1   41.56   ? 787 HOH A O    1 ? ? 
HETATM 13642 O O    . HOH M 4 .   ? 10.692  95.568  -4.497  1   35.916  ? 788 HOH A O    1 ? ? 
HETATM 13643 O O    . HOH M 4 .   ? -16.831 104.95  -17.716 1   43.91   ? 789 HOH A O    1 ? ? 
HETATM 13644 O O    . HOH M 4 .   ? -15.097 94.507  -16.035 1   33.433  ? 790 HOH A O    1 ? ? 
HETATM 13645 O O    . HOH M 4 .   ? 2.869   103.8   -12.718 1   34.253  ? 791 HOH A O    1 ? ? 
HETATM 13646 O O    . HOH M 4 .   ? -9.301  69.435  -4.918  1   40.73   ? 792 HOH A O    1 ? ? 
HETATM 13647 O O    . HOH M 4 .   ? 3.69    82.639  1.535   1   39.19   ? 793 HOH A O    1 ? ? 
HETATM 13648 O O    A HOH M 4 .   ? -18.733 93.103  -0.698  0.5 65.732  ? 794 HOH A O    1 ? ? 
HETATM 13649 O O    . HOH M 4 .   ? 12.666  70.614  3.874   1   48.423  ? 795 HOH A O    1 ? ? 
HETATM 13650 O O    . HOH M 4 .   ? -7.776  67.578  -3.681  1   49.864  ? 796 HOH A O    1 ? ? 
HETATM 13651 O O    . HOH N 4 .   ? -6.997  78.826  1.459   1   35.413  ? 501 HOH B O    1 ? ? 
HETATM 13652 O O    . HOH N 4 .   ? 1.118   56.503  12.815  1   41.394  ? 502 HOH B O    1 ? ? 
HETATM 13653 O O    . HOH N 4 .   ? -10.533 64.449  20.230  1   42.451  ? 503 HOH B O    1 ? ? 
HETATM 13654 O O    . HOH N 4 .   ? 5.152   93.47   10.725  1   34.609  ? 504 HOH B O    1 ? ? 
HETATM 13655 O O    . HOH N 4 .   ? -4.108  65.225  7.117   1   32.09   ? 505 HOH B O    1 ? ? 
HETATM 13656 O O    . HOH N 4 .   ? 18.39   75.803  36.658  1   54.368  ? 506 HOH B O    1 ? ? 
HETATM 13657 O O    . HOH N 4 .   ? 13.062  77.876  39.384  1   58.325  ? 507 HOH B O    1 ? ? 
HETATM 13658 O O    B HOH N 4 .   ? -6.701  68.564  4.336   0.5 46.125  ? 508 HOH B O    1 ? ? 
HETATM 13659 O O    A HOH N 4 .   ? 0.281   75.787  27.61   0.5 33.057  ? 509 HOH B O    1 ? ? 
HETATM 13660 O O    . HOH N 4 .   ? 5.914   90.266  5.779   1   47.607  ? 510 HOH B O    1 ? ? 
HETATM 13661 O O    . HOH N 4 .   ? 13.351  74.504  16.473  1   26.889  ? 511 HOH B O    1 ? ? 
HETATM 13662 O O    . HOH N 4 .   ? -9.382  61.854  7.4     1   56.537  ? 512 HOH B O    1 ? ? 
HETATM 13663 O O    . HOH N 4 .   ? -22.799 71.164  28.76   1   41.373  ? 513 HOH B O    1 ? ? 
HETATM 13664 O O    . HOH N 4 .   ? -18.941 68.086  31.393  1   37.446  ? 514 HOH B O    1 ? ? 
HETATM 13665 O O    . HOH N 4 .   ? 12.336  59.239  30.091  1   33.207  ? 515 HOH B O    1 ? ? 
HETATM 13666 O O    . HOH N 4 .   ? 2.048   94.395  11.998  1   25.289  ? 516 HOH B O    1 ? ? 
HETATM 13667 O O    . HOH N 4 .   ? -23.985 73.915  29.879  1   52.317  ? 517 HOH B O    1 ? ? 
HETATM 13668 O O    . HOH N 4 .   ? 0.163   64.712  23.926  1   32.792  ? 518 HOH B O    1 ? ? 
HETATM 13669 O O    . HOH N 4 .   ? 21.16   76.768  21.666  1   37.381  ? 519 HOH B O    1 ? ? 
HETATM 13670 O O    . HOH N 4 .   ? 7.473   61.768  16.541  1   40.619  ? 520 HOH B O    1 ? ? 
HETATM 13671 O O    . HOH N 4 .   ? -6.131  63.537  6.548   1   51.323  ? 521 HOH B O    1 ? ? 
HETATM 13672 O O    . HOH N 4 .   ? 1.14    64.242  5.359   1   52.273  ? 522 HOH B O    1 ? ? 
HETATM 13673 O O    . HOH N 4 .   ? -4.375  60.479  13.146  1   50.424  ? 523 HOH B O    1 ? ? 
HETATM 13674 O O    . HOH N 4 .   ? 6.412   59.747  21.084  1   37.125  ? 524 HOH B O    1 ? ? 
HETATM 13675 O O    . HOH N 4 .   ? 18.652  80.006  12.804  1   25.962  ? 525 HOH B O    1 ? ? 
HETATM 13676 O O    . HOH N 4 .   ? 3.84    68.786  -0.695  1   35.112  ? 526 HOH B O    1 ? ? 
HETATM 13677 O O    . HOH N 4 .   ? -0.318  90.174  28.871  1   47.411  ? 527 HOH B O    1 ? ? 
HETATM 13678 O O    . HOH N 4 .   ? -8.695  86.516  25.948  1   21.932  ? 528 HOH B O    1 ? ? 
HETATM 13679 O O    . HOH N 4 .   ? 22.979  76.934  24.197  1   38.216  ? 529 HOH B O    1 ? ? 
HETATM 13680 O O    . HOH N 4 .   ? -17.721 72.747  24.476  1   24.964  ? 530 HOH B O    1 ? ? 
HETATM 13681 O O    . HOH N 4 .   ? -5.734  96.057  24.271  1   36.195  ? 531 HOH B O    1 ? ? 
HETATM 13682 O O    . HOH N 4 .   ? 18.806  70.387  30.27   1   32.21   ? 532 HOH B O    1 ? ? 
HETATM 13683 O O    . HOH N 4 .   ? -16.009 76.641  41.453  1   36.214  ? 533 HOH B O    1 ? ? 
HETATM 13684 O O    . HOH N 4 .   ? -14.568 92.978  12.227  1   47.015  ? 534 HOH B O    1 ? ? 
HETATM 13685 O O    . HOH N 4 .   ? 10.269  70.336  41.004  1   36.525  ? 535 HOH B O    1 ? ? 
HETATM 13686 O O    . HOH N 4 .   ? -4.742  88.180  39.857  1   53.941  ? 536 HOH B O    1 ? ? 
HETATM 13687 O O    . HOH N 4 .   ? -23.955 81.044  20.279  1   36.473  ? 537 HOH B O    1 ? ? 
HETATM 13688 O O    . HOH N 4 .   ? 12.653  98.371  14.092  1   34.248  ? 538 HOH B O    1 ? ? 
HETATM 13689 O O    . HOH N 4 .   ? -9.061  74.992  5.444   1   28.286  ? 539 HOH B O    1 ? ? 
HETATM 13690 O O    . HOH N 4 .   ? 13.354  70.849  11.508  1   39.281  ? 540 HOH B O    1 ? ? 
HETATM 13691 O O    . HOH N 4 .   ? 6.408   67.286  2.912   1   44.23   ? 541 HOH B O    1 ? ? 
HETATM 13692 O O    . HOH N 4 .   ? 14.9    88.74   25.132  1   39.437  ? 542 HOH B O    1 ? ? 
HETATM 13693 O O    . HOH N 4 .   ? 17.703  64.851  34.762  1   37.666  ? 543 HOH B O    1 ? ? 
HETATM 13694 O O    . HOH N 4 .   ? -11.089 81.593  6.029   1   35.275  ? 544 HOH B O    1 ? ? 
HETATM 13695 O O    . HOH N 4 .   ? -4.861  79.424  28.552  1   34.043  ? 545 HOH B O    1 ? ? 
HETATM 13696 O O    . HOH N 4 .   ? -15.722 74.265  8.035   1   38.793  ? 546 HOH B O    1 ? ? 
HETATM 13697 O O    . HOH N 4 .   ? 18.923  72.435  32.364  1   41.401  ? 547 HOH B O    1 ? ? 
HETATM 13698 O O    . HOH N 4 .   ? -12.751 57.818  28.838  1   32.914  ? 548 HOH B O    1 ? ? 
HETATM 13699 O O    . HOH N 4 .   ? -21.71  80.77   14.309  1   44.357  ? 549 HOH B O    1 ? ? 
HETATM 13700 O O    . HOH N 4 .   ? -8.418  74.569  25.897  1   25.19   ? 550 HOH B O    1 ? ? 
HETATM 13701 O O    . HOH N 4 .   ? -22.876 75.636  15.422  1   40.622  ? 551 HOH B O    1 ? ? 
HETATM 13702 O O    . HOH N 4 .   ? -20.381 73.456  13.392  1   42.736  ? 552 HOH B O    1 ? ? 
HETATM 13703 O O    . HOH N 4 .   ? -17.201 83.678  16.849  1   34.124  ? 553 HOH B O    1 ? ? 
HETATM 13704 O O    . HOH N 4 .   ? 5.028   64.757  5.334   1   28.294  ? 554 HOH B O    1 ? ? 
HETATM 13705 O O    . HOH N 4 .   ? -22.697 73.465  18.238  1   34.752  ? 555 HOH B O    1 ? ? 
HETATM 13706 O O    . HOH N 4 .   ? 1.302   100.635 12.68   1   48.421  ? 556 HOH B O    1 ? ? 
HETATM 13707 O O    . HOH N 4 .   ? 11.798  101.681 19.585  1   50.685  ? 557 HOH B O    1 ? ? 
HETATM 13708 O O    . HOH N 4 .   ? 1.436   80.156  35.56   1   50.051  ? 558 HOH B O    1 ? ? 
HETATM 13709 O O    . HOH N 4 .   ? 12.845  93.199  9.869   1   45.202  ? 559 HOH B O    1 ? ? 
HETATM 13710 O O    . HOH N 4 .   ? 9.581   104.267 22.449  1   48.897  ? 560 HOH B O    1 ? ? 
HETATM 13711 O O    . HOH N 4 .   ? 2.843   88.541  7.871   1   28.211  ? 561 HOH B O    1 ? ? 
HETATM 13712 O O    . HOH N 4 .   ? 7.729   62.068  7.882   1   34.77   ? 562 HOH B O    1 ? ? 
HETATM 13713 O O    . HOH N 4 .   ? -13.909 70.429  11.142  1   26.035  ? 563 HOH B O    1 ? ? 
HETATM 13714 O O    . HOH N 4 .   ? -3.772  63.005  10.295  1   39.456  ? 564 HOH B O    1 ? ? 
HETATM 13715 O O    . HOH N 4 .   ? 23.304  78.445  26.592  1   41.805  ? 565 HOH B O    1 ? ? 
HETATM 13716 O O    . HOH N 4 .   ? -14.026 78.216  23.581  1   23.793  ? 566 HOH B O    1 ? ? 
HETATM 13717 O O    . HOH N 4 .   ? 4.436   90.746  7.92    1   22.236  ? 567 HOH B O    1 ? ? 
HETATM 13718 O O    . HOH N 4 .   ? 6.135   70.527  33.439  1   34.906  ? 568 HOH B O    1 ? ? 
HETATM 13719 O O    . HOH N 4 .   ? -11.765 93.575  21.329  1   23.674  ? 569 HOH B O    1 ? ? 
HETATM 13720 O O    . HOH N 4 .   ? -10.592 71.498  33.988  1   42.095  ? 570 HOH B O    1 ? ? 
HETATM 13721 O O    . HOH N 4 .   ? -7.578  68.186  20.841  1   29.432  ? 571 HOH B O    1 ? ? 
HETATM 13722 O O    . HOH N 4 .   ? -14.796 68.469  12.707  1   28.97   ? 572 HOH B O    1 ? ? 
HETATM 13723 O O    . HOH N 4 .   ? -12.333 72.688  5.924   1   30.175  ? 573 HOH B O    1 ? ? 
HETATM 13724 O O    . HOH N 4 .   ? -2.952  79.428  3.823   1   41.481  ? 574 HOH B O    1 ? ? 
HETATM 13725 O O    . HOH N 4 .   ? 1.363   79.06   22.235  1   22.419  ? 575 HOH B O    1 ? ? 
HETATM 13726 O O    . HOH N 4 .   ? -4.345  75.788  25.244  1   25.33   ? 576 HOH B O    1 ? ? 
HETATM 13727 O O    . HOH N 4 .   ? 5.833   87.798  25.977  1   21.377  ? 577 HOH B O    1 ? ? 
HETATM 13728 O O    . HOH N 4 .   ? -4.715  97.798  12.569  1   26.929  ? 578 HOH B O    1 ? ? 
HETATM 13729 O O    . HOH N 4 .   ? 13.761  60.884  33.171  1   31.003  ? 579 HOH B O    1 ? ? 
HETATM 13730 O O    . HOH N 4 .   ? 23.639  87.309  23.31   1   42.543  ? 580 HOH B O    1 ? ? 
HETATM 13731 O O    . HOH N 4 .   ? 8.928   60.412  32.209  1   32.649  ? 581 HOH B O    1 ? ? 
HETATM 13732 O O    . HOH N 4 .   ? -10.684 68.63   5.007   1   42.438  ? 582 HOH B O    1 ? ? 
HETATM 13733 O O    . HOH N 4 .   ? -7.812  78.381  34.277  1   32.727  ? 583 HOH B O    1 ? ? 
HETATM 13734 O O    . HOH N 4 .   ? 2.153   81.93   32.47   1   37.419  ? 584 HOH B O    1 ? ? 
HETATM 13735 O O    . HOH N 4 .   ? -18.559 67.426  20.31   1   43.317  ? 585 HOH B O    1 ? ? 
HETATM 13736 O O    . HOH N 4 .   ? 5.879   100.17  18.874  1   30.374  ? 586 HOH B O    1 ? ? 
HETATM 13737 O O    . HOH N 4 .   ? 9.202   69.561  32.836  1   24.535  ? 587 HOH B O    1 ? ? 
HETATM 13738 O O    . HOH N 4 .   ? -9.223  73.412  30.415  1   37.471  ? 588 HOH B O    1 ? ? 
HETATM 13739 O O    . HOH N 4 .   ? 18.099  65.354  17.98   1   28.572  ? 589 HOH B O    1 ? ? 
HETATM 13740 O O    . HOH N 4 .   ? 1.896   98.514  6.355   1   35.734  ? 590 HOH B O    1 ? ? 
HETATM 13741 O O    . HOH N 4 .   ? 8.287   65.774  6.687   1   27.454  ? 591 HOH B O    1 ? ? 
HETATM 13742 O O    . HOH N 4 .   ? 10.51   77.366  29.746  1   23.025  ? 592 HOH B O    1 ? ? 
HETATM 13743 O O    . HOH N 4 .   ? -2.176  83.308  4.024   1   32.715  ? 593 HOH B O    1 ? ? 
HETATM 13744 O O    . HOH N 4 .   ? -3.961  96.683  8.638   1   31.46   ? 594 HOH B O    1 ? ? 
HETATM 13745 O O    . HOH N 4 .   ? 3.228   98.198  21.286  1   29.668  ? 595 HOH B O    1 ? ? 
HETATM 13746 O O    . HOH N 4 .   ? 11.656  74.455  4.425   1   31.187  ? 596 HOH B O    1 ? ? 
HETATM 13747 O O    . HOH N 4 .   ? -19.924 77.053  13.98   1   36.46   ? 597 HOH B O    1 ? ? 
HETATM 13748 O O    . HOH N 4 .   ? -10.323 97.843  15.57   1   35.577  ? 598 HOH B O    1 ? ? 
HETATM 13749 O O    . HOH N 4 .   ? -2.988  82.895  28.449  1   38.555  ? 599 HOH B O    1 ? ? 
HETATM 13750 O O    . HOH N 4 .   ? 0.603   80.748  4.426   1   24.723  ? 600 HOH B O    1 ? ? 
HETATM 13751 O O    . HOH N 4 .   ? -0.473  97.331  9.867   1   31.516  ? 601 HOH B O    1 ? ? 
HETATM 13752 O O    . HOH N 4 .   ? -5.787  70.066  21.459  1   20.588  ? 602 HOH B O    1 ? ? 
HETATM 13753 O O    . HOH N 4 .   ? -4.952  90.337  27.433  1   28.606  ? 603 HOH B O    1 ? ? 
HETATM 13754 O O    . HOH N 4 .   ? -11     79.291  4.672   1   39.478  ? 604 HOH B O    1 ? ? 
HETATM 13755 O O    . HOH N 4 .   ? 8.319   90.273  6.966   1   42.943  ? 605 HOH B O    1 ? ? 
HETATM 13756 O O    . HOH N 4 .   ? 0.247   77.29   25.587  1   33.807  ? 606 HOH B O    1 ? ? 
HETATM 13757 O O    . HOH N 4 .   ? -8.47   97.375  17.628  1   27.916  ? 607 HOH B O    1 ? ? 
HETATM 13758 O O    . HOH N 4 .   ? -1.891  79.874  21.378  1   19.119  ? 608 HOH B O    1 ? ? 
HETATM 13759 O O    . HOH N 4 .   ? 3.462   80.090  37.065  1   29.075  ? 609 HOH B O    1 ? ? 
HETATM 13760 O O    . HOH N 4 .   ? -12.325 94.871  13.844  1   33.69   ? 610 HOH B O    1 ? ? 
HETATM 13761 O O    . HOH N 4 .   ? 17.135  85.78   18.536  1   25.619  ? 611 HOH B O    1 ? ? 
HETATM 13762 O O    . HOH N 4 .   ? -16.749 80.188  44.544  1   36.829  ? 612 HOH B O    1 ? ? 
HETATM 13763 O O    . HOH N 4 .   ? 10.852  67.458  15.389  1   20.593  ? 613 HOH B O    1 ? ? 
HETATM 13764 O O    . HOH N 4 .   ? 12.235  64.005  14.005  1   23.497  ? 614 HOH B O    1 ? ? 
HETATM 13765 O O    . HOH N 4 .   ? 5.977   67.097  25.895  1   20.234  ? 615 HOH B O    1 ? ? 
HETATM 13766 O O    . HOH N 4 .   ? 20.534  54.071  26.481  1   32.497  ? 616 HOH B O    1 ? ? 
HETATM 13767 O O    B HOH N 4 .   ? -4.597  67.279  5.454   0.5 31.829  ? 617 HOH B O    1 ? ? 
HETATM 13768 O O    . HOH N 4 .   ? 19.731  75.125  23.309  1   23.383  ? 618 HOH B O    1 ? ? 
HETATM 13769 O O    . HOH N 4 .   ? 13.35   57.087  26.915  1   32.716  ? 619 HOH B O    1 ? ? 
HETATM 13770 O O    . HOH N 4 .   ? -0.723  66.804  2.959   1   30.998  ? 620 HOH B O    1 ? ? 
HETATM 13771 O O    . HOH N 4 .   ? -19.507 94.779  23.246  1   46.831  ? 621 HOH B O    1 ? ? 
HETATM 13772 O O    . HOH N 4 .   ? 5.242   79.362  5.033   1   22.306  ? 622 HOH B O    1 ? ? 
HETATM 13773 O O    . HOH N 4 .   ? 13.812  84.202  31.882  1   39.161  ? 623 HOH B O    1 ? ? 
HETATM 13774 O O    . HOH N 4 .   ? -23.959 81.897  24.152  1   31.873  ? 624 HOH B O    1 ? ? 
HETATM 13775 O O    . HOH N 4 .   ? -7.647  72.174  4.712   1   29.926  ? 625 HOH B O    1 ? ? 
HETATM 13776 O O    . HOH N 4 .   ? -8.377  83.056  4.395   1   33.85   ? 626 HOH B O    1 ? ? 
HETATM 13777 O O    . HOH N 4 .   ? 2.166   87.574  5.133   1   38.721  ? 627 HOH B O    1 ? ? 
HETATM 13778 O O    . HOH N 4 .   ? -20.404 71.692  30.844  1   38.633  ? 628 HOH B O    1 ? ? 
HETATM 13779 O O    . HOH N 4 .   ? -13.628 73.705  31.766  1   27.458  ? 629 HOH B O    1 ? ? 
HETATM 13780 O O    . HOH N 4 .   ? -24.573 67.68   23.539  1   55.836  ? 630 HOH B O    1 ? ? 
HETATM 13781 O O    . HOH N 4 .   ? 13.867  76.582  7.11    1   29.102  ? 631 HOH B O    1 ? ? 
HETATM 13782 O O    . HOH N 4 .   ? 11.209  82.01   34.921  1   42.319  ? 632 HOH B O    1 ? ? 
HETATM 13783 O O    . HOH N 4 .   ? 19.37   67.75   24.422  1   30.134  ? 633 HOH B O    1 ? ? 
HETATM 13784 O O    . HOH N 4 .   ? -1.403  69.131  23.8    1   31.578  ? 634 HOH B O    1 ? ? 
HETATM 13785 O O    . HOH N 4 .   ? 19.645  71.336  17.769  1   39.551  ? 635 HOH B O    1 ? ? 
HETATM 13786 O O    . HOH N 4 .   ? -8.737  95.676  5.152   1   35.177  ? 636 HOH B O    1 ? ? 
HETATM 13787 O O    . HOH N 4 .   ? 4.871   97.648  19.068  1   28.783  ? 637 HOH B O    1 ? ? 
HETATM 13788 O O    . HOH N 4 .   ? -1.046  78.925  16.531  1   22.991  ? 638 HOH B O    1 ? ? 
HETATM 13789 O O    . HOH N 4 .   ? -7.736  92.075  24.712  1   29.916  ? 639 HOH B O    1 ? ? 
HETATM 13790 O O    . HOH N 4 .   ? -18.053 78.783  15.263  1   28.714  ? 640 HOH B O    1 ? ? 
HETATM 13791 O O    . HOH N 4 .   ? -2.386  77.774  27.401  1   36.452  ? 641 HOH B O    1 ? ? 
HETATM 13792 O O    . HOH N 4 .   ? 23.486  76.276  29.76   1   42.625  ? 642 HOH B O    1 ? ? 
HETATM 13793 O O    . HOH N 4 .   ? 6.274   97.912  15.762  1   31.862  ? 643 HOH B O    1 ? ? 
HETATM 13794 O O    . HOH N 4 .   ? -4.057  65.652  9.87    1   27.205  ? 644 HOH B O    1 ? ? 
HETATM 13795 O O    . HOH N 4 .   ? -2.126  74.732  26.68   1   34.027  ? 645 HOH B O    1 ? ? 
HETATM 13796 O O    . HOH N 4 .   ? -9.731  93.445  32.794  1   43.381  ? 646 HOH B O    1 ? ? 
HETATM 13797 O O    . HOH N 4 .   ? 13.981  79.354  7.414   1   27.587  ? 647 HOH B O    1 ? ? 
HETATM 13798 O O    . HOH N 4 .   ? 4.794   69.2    20.429  1   18.581  ? 648 HOH B O    1 ? ? 
HETATM 13799 O O    . HOH N 4 .   ? -15.232 65.536  15.659  1   42.701  ? 649 HOH B O    1 ? ? 
HETATM 13800 O O    . HOH N 4 .   ? 2.855   80.306  5.989   1   22.229  ? 650 HOH B O    1 ? ? 
HETATM 13801 O O    . HOH N 4 .   ? 15.515  70.997  18.881  1   24.485  ? 651 HOH B O    1 ? ? 
HETATM 13802 O O    . HOH N 4 .   ? -1.338  75.514  29.943  1   48.293  ? 652 HOH B O    1 ? ? 
HETATM 13803 O O    . HOH N 4 .   ? -0.724  65.11   8.589   1   23.061  ? 653 HOH B O    1 ? ? 
HETATM 13804 O O    . HOH N 4 .   ? -4.68   73.842  23.304  1   22.643  ? 654 HOH B O    1 ? ? 
HETATM 13805 O O    . HOH N 4 .   ? -1.985  88.29   24.565  1   22.835  ? 655 HOH B O    1 ? ? 
HETATM 13806 O O    . HOH N 4 .   ? 14.144  64.867  16.577  1   28.699  ? 656 HOH B O    1 ? ? 
HETATM 13807 O O    . HOH N 4 .   ? 13.549  56.728  15.601  1   30.39   ? 657 HOH B O    1 ? ? 
HETATM 13808 O O    . HOH N 4 .   ? -14.276 87.166  9.509   1   30.792  ? 658 HOH B O    1 ? ? 
HETATM 13809 O O    . HOH N 4 .   ? -5.955  75.163  21.231  1   19.739  ? 659 HOH B O    1 ? ? 
HETATM 13810 O O    . HOH N 4 .   ? -18.3   68.671  14.125  1   41.988  ? 660 HOH B O    1 ? ? 
HETATM 13811 O O    . HOH N 4 .   ? -6.517  66.207  11.219  1   23.422  ? 661 HOH B O    1 ? ? 
HETATM 13812 O O    . HOH N 4 .   ? -19.114 89.051  13.719  1   34.478  ? 662 HOH B O    1 ? ? 
HETATM 13813 O O    . HOH N 4 .   ? 8.829   73.558  10.959  1   19.052  ? 663 HOH B O    1 ? ? 
HETATM 13814 O O    . HOH N 4 .   ? 3.008   80.738  30.274  1   28.904  ? 664 HOH B O    1 ? ? 
HETATM 13815 O O    . HOH N 4 .   ? 7.538   66.525  35.862  1   33.67   ? 665 HOH B O    1 ? ? 
HETATM 13816 O O    . HOH N 4 .   ? -6.255  70.712  2.389   1   32.685  ? 666 HOH B O    1 ? ? 
HETATM 13817 O O    . HOH N 4 .   ? 3.172   100.521 15.496  1   41.075  ? 667 HOH B O    1 ? ? 
HETATM 13818 O O    . HOH N 4 .   ? 15.977  88.038  33.244  1   39.835  ? 668 HOH B O    1 ? ? 
HETATM 13819 O O    . HOH N 4 .   ? -17.334 67.407  17.769  1   30.124  ? 669 HOH B O    1 ? ? 
HETATM 13820 O O    . HOH N 4 .   ? -3.954  68.806  2.663   1   30.68   ? 670 HOH B O    1 ? ? 
HETATM 13821 O O    . HOH N 4 .   ? 3.446   90.165  32.777  1   45.669  ? 671 HOH B O    1 ? ? 
HETATM 13822 O O    . HOH N 4 .   ? -16.874 90.008  12.795  1   38.915  ? 672 HOH B O    1 ? ? 
HETATM 13823 O O    . HOH N 4 .   ? -3.851  87.015  26.034  1   39.216  ? 673 HOH B O    1 ? ? 
HETATM 13824 O O    . HOH N 4 .   ? -16.497 77.449  36.077  1   36.688  ? 674 HOH B O    1 ? ? 
HETATM 13825 O O    . HOH N 4 .   ? -6.447  81.703  36.329  1   40.931  ? 675 HOH B O    1 ? ? 
HETATM 13826 O O    . HOH N 4 .   ? 10.055  57.078  12.551  1   39.007  ? 676 HOH B O    1 ? ? 
HETATM 13827 O O    . HOH N 4 .   ? 6.352   96.271  20.931  1   23.015  ? 677 HOH B O    1 ? ? 
HETATM 13828 O O    . HOH N 4 .   ? 8.094   76.314  29.853  1   21.048  ? 678 HOH B O    1 ? ? 
HETATM 13829 O O    . HOH N 4 .   ? 13.703  99.055  20.182  1   37.63   ? 679 HOH B O    1 ? ? 
HETATM 13830 O O    . HOH N 4 .   ? 5.299   65.384  27.906  1   33.456  ? 680 HOH B O    1 ? ? 
HETATM 13831 O O    . HOH N 4 .   ? 10.603  62.591  4.238   1   49.152  ? 681 HOH B O    1 ? ? 
HETATM 13832 O O    . HOH N 4 .   ? 0.662   85.272  28.114  1   35.681  ? 682 HOH B O    1 ? ? 
HETATM 13833 O O    . HOH N 4 .   ? 7.762   89.589  25.316  1   24.542  ? 683 HOH B O    1 ? ? 
HETATM 13834 O O    . HOH N 4 .   ? -5.288  78.343  16.752  1   18.982  ? 684 HOH B O    1 ? ? 
HETATM 13835 O O    . HOH N 4 .   ? -12.411 90.675  6.229   1   36.516  ? 685 HOH B O    1 ? ? 
HETATM 13836 O O    . HOH N 4 .   ? -2.437  98.93   21.619  1   42.795  ? 686 HOH B O    1 ? ? 
HETATM 13837 O O    . HOH N 4 .   ? 1.799   96.901  1.747   1   27.356  ? 687 HOH B O    1 ? ? 
HETATM 13838 O O    . HOH N 4 .   ? 10.871  95.072  9.508   1   46.967  ? 688 HOH B O    1 ? ? 
HETATM 13839 O O    . HOH N 4 .   ? 11.487  71.561  7.797   1   26.381  ? 689 HOH B O    1 ? ? 
HETATM 13840 O O    . HOH N 4 .   ? 18.045  62.008  15.977  1   23.132  ? 690 HOH B O    1 ? ? 
HETATM 13841 O O    . HOH N 4 .   ? -6.209  87.233  24.832  1   22.68   ? 691 HOH B O    1 ? ? 
HETATM 13842 O O    . HOH N 4 .   ? 11.098  61.874  32.698  1   28.496  ? 692 HOH B O    1 ? ? 
HETATM 13843 O O    . HOH N 4 .   ? -4.852  80.813  3.461   1   46.134  ? 693 HOH B O    1 ? ? 
HETATM 13844 O O    . HOH N 4 .   ? 25.286  74.059  23.072  1   41.039  ? 694 HOH B O    1 ? ? 
HETATM 13845 O O    . HOH N 4 .   ? 17.659  87.314  12.743  1   41.606  ? 695 HOH B O    1 ? ? 
HETATM 13846 O O    . HOH N 4 .   ? 25.736  71.605  21.19   1   45.514  ? 696 HOH B O    1 ? ? 
HETATM 13847 O O    . HOH N 4 .   ? 13.674  75.067  2.615   1   59.784  ? 697 HOH B O    1 ? ? 
HETATM 13848 O O    . HOH N 4 .   ? -14.877 76.715  4.29    1   45.053  ? 698 HOH B O    1 ? ? 
HETATM 13849 O O    . HOH N 4 .   ? 9.584   99.061  25.394  1   35.966  ? 699 HOH B O    1 ? ? 
HETATM 13850 O O    . HOH N 4 .   ? 9.32    90.472  33.683  1   50.348  ? 700 HOH B O    1 ? ? 
HETATM 13851 O O    . HOH N 4 .   ? 9.288   58.955  21.28   1   32.452  ? 701 HOH B O    1 ? ? 
HETATM 13852 O O    . HOH N 4 .   ? -24.008 84.637  16.594  1   37.917  ? 702 HOH B O    1 ? ? 
HETATM 13853 O O    . HOH N 4 .   ? 14.197  95.56   27.814  1   32.663  ? 703 HOH B O    1 ? ? 
HETATM 13854 O O    . HOH N 4 .   ? 22.187  82.812  21.947  1   39.942  ? 704 HOH B O    1 ? ? 
HETATM 13855 O O    . HOH N 4 .   ? -2.633  60.966  16.16   1   36.691  ? 705 HOH B O    1 ? ? 
HETATM 13856 O O    . HOH N 4 .   ? 13.845  71.042  15.142  1   26.632  ? 706 HOH B O    1 ? ? 
HETATM 13857 O O    . HOH N 4 .   ? 13.46   67.104  11.221  1   30.493  ? 707 HOH B O    1 ? ? 
HETATM 13858 O O    . HOH N 4 .   ? -12.718 95.752  30.219  1   39.481  ? 708 HOH B O    1 ? ? 
HETATM 13859 O O    . HOH N 4 .   ? -10.604 94.183  6.366   1   34.116  ? 709 HOH B O    1 ? ? 
HETATM 13860 O O    . HOH N 4 .   ? -18.119 81.734  34.289  1   51.684  ? 710 HOH B O    1 ? ? 
HETATM 13861 O O    . HOH N 4 .   ? -19.077 92.477  19.614  1   40.187  ? 711 HOH B O    1 ? ? 
HETATM 13862 O O    . HOH N 4 .   ? 16.344  79.173  11.289  1   24.957  ? 712 HOH B O    1 ? ? 
HETATM 13863 O O    . HOH N 4 .   ? 21.723  67.96   18.033  1   42.123  ? 713 HOH B O    1 ? ? 
HETATM 13864 O O    A HOH N 4 .   ? -9.481  67.624  10.082  0.5 22.511  ? 714 HOH B O    1 ? ? 
HETATM 13865 O O    . HOH N 4 .   ? -5.924  92.782  26.695  1   29.551  ? 715 HOH B O    1 ? ? 
HETATM 13866 O O    . HOH N 4 .   ? 11.623  56.582  7.468   1   45.21   ? 716 HOH B O    1 ? ? 
HETATM 13867 O O    . HOH N 4 .   ? -10.73  95.932  8.374   1   41.275  ? 717 HOH B O    1 ? ? 
HETATM 13868 O O    . HOH N 4 .   ? 3.811   71.128  31.578  1   30.543  ? 718 HOH B O    1 ? ? 
HETATM 13869 O O    . HOH N 4 .   ? 1.941   85.632  32.88   1   48.461  ? 719 HOH B O    1 ? ? 
HETATM 13870 O O    . HOH N 4 .   ? -24.082 90.93   29.355  1   46.791  ? 720 HOH B O    1 ? ? 
HETATM 13871 O O    . HOH N 4 .   ? 21.947  81.063  19.417  1   42.099  ? 721 HOH B O    1 ? ? 
HETATM 13872 O O    . HOH N 4 .   ? -2.494  87.325  28.29   1   40.398  ? 722 HOH B O    1 ? ? 
HETATM 13873 O O    . HOH N 4 .   ? -14.023 81.269  37.839  1   27.159  ? 723 HOH B O    1 ? ? 
HETATM 13874 O O    . HOH N 4 .   ? 16.842  72.766  16.823  1   27.658  ? 724 HOH B O    1 ? ? 
HETATM 13875 O O    . HOH N 4 .   ? 4.966   98.519  5.001   1   44.894  ? 725 HOH B O    1 ? ? 
HETATM 13876 O O    . HOH N 4 .   ? -15.827 58.660  26.965  1   30.423  ? 726 HOH B O    1 ? ? 
HETATM 13877 O O    . HOH N 4 .   ? -25.591 88.281  27.944  1   40.301  ? 727 HOH B O    1 ? ? 
HETATM 13878 O O    . HOH N 4 .   ? 20.028  67.606  27.785  1   38.536  ? 728 HOH B O    1 ? ? 
HETATM 13879 O O    . HOH N 4 .   ? 17.698  59.245  32.409  1   29.824  ? 729 HOH B O    1 ? ? 
HETATM 13880 O O    . HOH N 4 .   ? 0.356   78.502  27.932  1   42.383  ? 730 HOH B O    1 ? ? 
HETATM 13881 O O    . HOH N 4 .   ? 2.478   73.052  33.286  1   28.858  ? 731 HOH B O    1 ? ? 
HETATM 13882 O O    . HOH N 4 .   ? 13.042  86.068  9.967   1   49.935  ? 732 HOH B O    1 ? ? 
HETATM 13883 O O    . HOH N 4 .   ? 16.938  76.576  10.867  1   32.58   ? 733 HOH B O    1 ? ? 
HETATM 13884 O O    . HOH N 4 .   ? 21.269  81.798  28.325  1   30.849  ? 734 HOH B O    1 ? ? 
HETATM 13885 O O    . HOH N 4 .   ? 14.293  74.396  13.976  1   26.179  ? 735 HOH B O    1 ? ? 
HETATM 13886 O O    . HOH N 4 .   ? 13.8    95.906  30.368  1   39.322  ? 736 HOH B O    1 ? ? 
HETATM 13887 O O    . HOH N 4 .   ? 20.005  61.448  33.215  1   30.568  ? 737 HOH B O    1 ? ? 
HETATM 13888 O O    . HOH N 4 .   ? 1.678   61.604  8.944   1   36.623  ? 738 HOH B O    1 ? ? 
HETATM 13889 O O    . HOH N 4 .   ? 12.684  56.583  18.287  1   30.69   ? 739 HOH B O    1 ? ? 
HETATM 13890 O O    . HOH N 4 .   ? -6.213  96.56   10.535  1   32.351  ? 740 HOH B O    1 ? ? 
HETATM 13891 O O    . HOH N 4 .   ? 15.724  63.538  4.658   1   55.427  ? 741 HOH B O    1 ? ? 
HETATM 13892 O O    . HOH N 4 .   ? 10.084  93.555  36.837  1   45.289  ? 742 HOH B O    1 ? ? 
HETATM 13893 O O    . HOH N 4 .   ? -17.674 80.696  13.594  1   42.423  ? 743 HOH B O    1 ? ? 
HETATM 13894 O O    . HOH N 4 .   ? 2.338   61.025  16.01   1   26.128  ? 744 HOH B O    1 ? ? 
HETATM 13895 O O    . HOH N 4 .   ? 7.916   69.948  40.913  1   44.776  ? 745 HOH B O    1 ? ? 
HETATM 13896 O O    . HOH N 4 .   ? -16.665 85.908  8.711   1   42.311  ? 746 HOH B O    1 ? ? 
HETATM 13897 O O    . HOH N 4 .   ? -22.943 73.589  32.295  1   60.928  ? 747 HOH B O    1 ? ? 
HETATM 13898 O O    . HOH N 4 .   ? 8.405   62.718  36.087  1   45.884  ? 748 HOH B O    1 ? ? 
HETATM 13899 O O    . HOH N 4 .   ? -6.212  98.674  16.602  1   37.133  ? 749 HOH B O    1 ? ? 
HETATM 13900 O O    . HOH N 4 .   ? 7.82    55.356  26.773  1   45.216  ? 750 HOH B O    1 ? ? 
HETATM 13901 O O    . HOH N 4 .   ? -17.515 83.069  14.266  1   35.11   ? 751 HOH B O    1 ? ? 
HETATM 13902 O O    . HOH N 4 .   ? 19.711  75.556  32.717  1   46.483  ? 752 HOH B O    1 ? ? 
HETATM 13903 O O    . HOH N 4 .   ? 11.13   57.336  28.505  1   51.61   ? 753 HOH B O    1 ? ? 
HETATM 13904 O O    . HOH N 4 .   ? 7.273   96.675  13.003  1   46.378  ? 754 HOH B O    1 ? ? 
HETATM 13905 O O    . HOH N 4 .   ? -8.151  64.05   10.966  1   44.101  ? 755 HOH B O    1 ? ? 
HETATM 13906 O O    . HOH N 4 .   ? 13.18   68.347  14.473  1   34.283  ? 756 HOH B O    1 ? ? 
HETATM 13907 O O    . HOH N 4 .   ? 26.734  68.753  23.074  1   42.95   ? 757 HOH B O    1 ? ? 
HETATM 13908 O O    . HOH N 4 .   ? -1.445  79.679  2.347   1   33.859  ? 758 HOH B O    1 ? ? 
HETATM 13909 O O    . HOH N 4 .   ? -6.3    62.135  9.47    1   45.614  ? 759 HOH B O    1 ? ? 
HETATM 13910 O O    . HOH N 4 .   ? 10.84   62.84   35.25   1   33.979  ? 760 HOH B O    1 ? ? 
HETATM 13911 O O    . HOH N 4 .   ? 17.02   75.036  13.081  1   36.922  ? 761 HOH B O    1 ? ? 
HETATM 13912 O O    . HOH N 4 .   ? 6.7     61.299  33.594  1   45.141  ? 762 HOH B O    1 ? ? 
HETATM 13913 O O    . HOH N 4 .   ? 5.511   61.182  8.039   1   46.273  ? 763 HOH B O    1 ? ? 
HETATM 13914 O O    . HOH N 4 .   ? 2.068   98.867  3.649   1   40.253  ? 764 HOH B O    1 ? ? 
HETATM 13915 O O    . HOH N 4 .   ? -15.267 95.112  18.58   1   42.131  ? 765 HOH B O    1 ? ? 
HETATM 13916 O O    . HOH N 4 .   ? -6.151  89.867  23.798  1   28.93   ? 766 HOH B O    1 ? ? 
HETATM 13917 O O    . HOH N 4 .   ? 2.606   101.527 27.288  1   68.712  ? 767 HOH B O    1 ? ? 
HETATM 13918 O O    . HOH N 4 .   ? -21.14  66.976  30.179  1   53.433  ? 768 HOH B O    1 ? ? 
HETATM 13919 O O    . HOH N 4 .   ? -6.767  77.749  39.652  1   50.747  ? 769 HOH B O    1 ? ? 
HETATM 13920 O O    . HOH N 4 .   ? 15.218  83.807  35.929  1   60.467  ? 770 HOH B O    1 ? ? 
HETATM 13921 O O    . HOH N 4 .   ? 4.198   61.232  17.241  1   45.484  ? 771 HOH B O    1 ? ? 
HETATM 13922 O O    . HOH N 4 .   ? 13.095  67.457  7.306   1   37.619  ? 772 HOH B O    1 ? ? 
HETATM 13923 O O    . HOH N 4 .   ? 21.461  79.584  30.618  1   49.006  ? 773 HOH B O    1 ? ? 
HETATM 13924 O O    . HOH N 4 .   ? 19.498  62.069  18.233  1   29.038  ? 774 HOH B O    1 ? ? 
HETATM 13925 O O    . HOH N 4 .   ? -3.66   90.289  24.772  1   34.133  ? 775 HOH B O    1 ? ? 
HETATM 13926 O O    . HOH N 4 .   ? -14.128 83.381  39.568  1   43.117  ? 776 HOH B O    1 ? ? 
HETATM 13927 O O    . HOH N 4 .   ? -2.789  98.91   11.286  1   36.681  ? 777 HOH B O    1 ? ? 
HETATM 13928 O O    . HOH N 4 .   ? -14.304 71.058  6.928   1   40.295  ? 778 HOH B O    1 ? ? 
HETATM 13929 O O    . HOH N 4 .   ? -0.652  50.807  32.027  1   53.514  ? 779 HOH B O    1 ? ? 
HETATM 13930 O O    . HOH N 4 .   ? 10.558  67.364  6.333   1   25.691  ? 780 HOH B O    1 ? ? 
HETATM 13931 O O    . HOH N 4 .   ? -11.952 71.792  31.648  1   38.161  ? 781 HOH B O    1 ? ? 
HETATM 13932 O O    . HOH N 4 .   ? 15.654  75.901  4.517   1   56.69   ? 782 HOH B O    1 ? ? 
HETATM 13933 O O    . HOH N 4 .   ? -13.836 89.001  7.586   1   36.206  ? 783 HOH B O    1 ? ? 
HETATM 13934 O O    . HOH N 4 .   ? -9.237  94.933  21.308  1   34.871  ? 784 HOH B O    1 ? ? 
HETATM 13935 O O    . HOH N 4 .   ? -0.439  83.086  28.873  1   39.525  ? 785 HOH B O    1 ? ? 
HETATM 13936 O O    . HOH N 4 .   ? 6.058   67.679  33.755  1   47.398  ? 786 HOH B O    1 ? ? 
HETATM 13937 O O    . HOH N 4 .   ? 19.312  76.907  13.919  1   45.13   ? 787 HOH B O    1 ? ? 
HETATM 13938 O O    . HOH N 4 .   ? 18.739  56.917  31.768  1   35.136  ? 788 HOH B O    1 ? ? 
HETATM 13939 O O    . HOH N 4 .   ? -5.987  99.62   14.096  1   36.73   ? 789 HOH B O    1 ? ? 
HETATM 13940 O O    . HOH N 4 .   ? -1.203  66.897  25.172  1   45.103  ? 790 HOH B O    1 ? ? 
HETATM 13941 O O    . HOH N 4 .   ? 16.025  80.146  8.837   1   35.833  ? 791 HOH B O    1 ? ? 
HETATM 13942 O O    . HOH N 4 .   ? 17.731  66.333  40.794  1   60.858  ? 792 HOH B O    1 ? ? 
HETATM 13943 O O    . HOH N 4 .   ? -20.783 92.262  17.287  1   47.749  ? 793 HOH B O    1 ? ? 
HETATM 13944 O O    . HOH N 4 .   ? -7.695  94.521  23.408  1   39.496  ? 794 HOH B O    1 ? ? 
HETATM 13945 O O    . HOH N 4 .   ? -9.347  97.467  20.181  1   32.906  ? 795 HOH B O    1 ? ? 
HETATM 13946 O O    A HOH N 4 .   ? -9.712  64.647  9.408   0.5 44.621  ? 796 HOH B O    1 ? ? 
HETATM 13947 O O    . HOH N 4 .   ? -19.764 84.574  13.497  1   54.202  ? 797 HOH B O    1 ? ? 
HETATM 13948 O O    . HOH N 4 .   ? 13.979  85.444  34.136  1   48.382  ? 798 HOH B O    1 ? ? 
HETATM 13949 O O    . HOH N 4 .   ? 8.663   63.452  5.621   1   41.264  ? 799 HOH B O    1 ? ? 
HETATM 13950 O O    . HOH N 4 .   ? -15.552 71.494  9.3     1   30.368  ? 800 HOH B O    1 ? ? 
HETATM 13951 O O    . HOH N 4 .   ? -2.346  61.661  8.7     1   54.688  ? 801 HOH B O    1 ? ? 
HETATM 13952 O O    . HOH N 4 .   ? 3.717   60.936  10.101  1   37.184  ? 802 HOH B O    1 ? ? 
HETATM 13953 O O    . HOH N 4 .   ? 11.118  66.035  4.039   1   53.435  ? 803 HOH B O    1 ? ? 
HETATM 13954 O O    . HOH N 4 .   ? 21.67   69.792  30.058  1   43.908  ? 804 HOH B O    1 ? ? 
HETATM 13955 O O    . HOH N 4 .   ? -26.512 67.536  25.323  1   66.681  ? 805 HOH B O    1 ? ? 
HETATM 13956 O O    . HOH N 4 .   ? 10.87   86.49   35.158  1   57.073  ? 806 HOH B O    1 ? ? 
HETATM 13957 O O    . HOH N 4 .   ? -17.338 67.658  11.567  1   41.025  ? 807 HOH B O    1 ? ? 
HETATM 13958 O O    . HOH N 4 .   ? 9.013   56.305  22.084  1   45.999  ? 808 HOH B O    1 ? ? 
HETATM 13959 O O    . HOH N 4 .   ? -10.128 66.133  4.199   1   50.17   ? 809 HOH B O    1 ? ? 
HETATM 13960 O O    . HOH N 4 .   ? -14.105 78.307  3.417   1   56.309  ? 810 HOH B O    1 ? ? 
HETATM 13961 O O    . HOH N 4 .   ? 17.19   62.433  35.839  1   46.325  ? 811 HOH B O    1 ? ? 
HETATM 13962 O O    . HOH N 4 .   ? -1.91   63.598  6.081   1   51.955  ? 812 HOH B O    1 ? ? 
HETATM 13963 O O    . HOH N 4 .   ? -15.113 91.718  9.729   1   36.927  ? 813 HOH B O    1 ? ? 
HETATM 13964 O O    . HOH N 4 .   ? -17.761 94.638  19.223  1   46.659  ? 814 HOH B O    1 ? ? 
HETATM 13965 O O    . HOH N 4 .   ? 3.492   68.944  30.598  1   38.074  ? 815 HOH B O    1 ? ? 
HETATM 13966 O O    . HOH N 4 .   ? 12.698  63.123  36.744  1   50.229  ? 816 HOH B O    1 ? ? 
HETATM 13967 O O    . HOH N 4 .   ? 21.791  80.893  23.254  1   44.315  ? 817 HOH B O    1 ? ? 
HETATM 13968 O O    . HOH N 4 .   ? 2.347   86.27   3.56    1   45.896  ? 818 HOH B O    1 ? ? 
HETATM 13969 O O    . HOH N 4 .   ? 0.37    100.239 -0.711  1   35.025  ? 819 HOH B O    1 ? ? 
HETATM 13970 O O    . HOH N 4 .   ? 1.159   82.455  2.333   1   32.438  ? 820 HOH B O    1 ? ? 
HETATM 13971 O O    . HOH N 4 .   ? -3.648  68.437  22.598  1   33.899  ? 821 HOH B O    1 ? ? 
HETATM 13972 O O    . HOH N 4 .   ? -20.169 86.99   12.221  1   48.358  ? 822 HOH B O    1 ? ? 
HETATM 13973 O O    . HOH N 4 .   ? 15.442  68.894  17.041  1   29.741  ? 823 HOH B O    1 ? ? 
HETATM 13974 O O    . HOH N 4 .   ? 17.218  67.798  16.558  1   40.528  ? 824 HOH B O    1 ? ? 
HETATM 13975 O O    . HOH N 4 .   ? 3.87    101.948 19.755  1   43.445  ? 825 HOH B O    1 ? ? 
HETATM 13976 O O    . HOH N 4 .   ? 22.686  81.19   26.159  1   40.092  ? 826 HOH B O    1 ? ? 
HETATM 13977 O O    . HOH N 4 .   ? -13.025 95.886  21.313  1   36.084  ? 827 HOH B O    1 ? ? 
HETATM 13978 O O    . HOH N 4 .   ? -15.413 89.307  10.729  1   41.594  ? 828 HOH B O    1 ? ? 
HETATM 13979 O O    . HOH N 4 .   ? 2.519   62.078  6.238   1   43.324  ? 829 HOH B O    1 ? ? 
HETATM 13980 O O    A HOH N 4 .   ? -9.149  64.52   6.81    0.5 35.673  ? 830 HOH B O    1 ? ? 
HETATM 13981 O O    . HOH N 4 .   ? -14.181 92.622  7.31    1   40.33   ? 831 HOH B O    1 ? ? 
HETATM 13982 O O    . HOH N 4 .   ? -2.039  102.897 14.758  1   66.147  ? 832 HOH B O    1 ? ? 
HETATM 13983 O O    . HOH N 4 .   ? 25.113  80.813  30.887  1   56.499  ? 833 HOH B O    1 ? ? 
HETATM 13984 O O    . HOH N 4 .   ? -28.202 85.298  34.289  1   66.61   ? 834 HOH B O    1 ? ? 
HETATM 13985 O O    . HOH O 4 .   ? 27.483  41.464  25.787  1   31.294  ? 501 HOH C O    1 ? ? 
HETATM 13986 O O    . HOH O 4 .   ? 27.493  44.512  28.083  1   45.362  ? 502 HOH C O    1 ? ? 
HETATM 13987 O O    . HOH O 4 .   ? 48.16   57.508  19.08   1   33.965  ? 503 HOH C O    1 ? ? 
HETATM 13988 O O    . HOH O 4 .   ? 24.661  61.976  9.864   1   51.169  ? 504 HOH C O    1 ? ? 
HETATM 13989 O O    . HOH O 4 .   ? 40.17   37.992  25.302  1   42.496  ? 505 HOH C O    1 ? ? 
HETATM 13990 O O    . HOH O 4 .   ? 21.567  43.93   38.579  1   63.073  ? 506 HOH C O    1 ? ? 
HETATM 13991 O O    . HOH O 4 .   ? 20.281  23.238  25.797  1   42.991  ? 507 HOH C O    1 ? ? 
HETATM 13992 O O    . HOH O 4 .   ? 37.308  31.983  4.171   1   28.805  ? 508 HOH C O    1 ? ? 
HETATM 13993 O O    . HOH O 4 .   ? 48.257  31.222  20.675  1   51.051  ? 509 HOH C O    1 ? ? 
HETATM 13994 O O    . HOH O 4 .   ? 50.536  51.177  27.696  1   31.746  ? 510 HOH C O    1 ? ? 
HETATM 13995 O O    . HOH O 4 .   ? 41.404  35      2.563   1   45.845  ? 511 HOH C O    1 ? ? 
HETATM 13996 O O    A HOH O 4 .   ? 33.36   42.804  24.915  0.5 27.835  ? 512 HOH C O    1 ? ? 
HETATM 13997 O O    . HOH O 4 .   ? 40.315  40.089  -3.651  1   32.601  ? 513 HOH C O    1 ? ? 
HETATM 13998 O O    . HOH O 4 .   ? 43.851  50.51   13.833  1   25.587  ? 514 HOH C O    1 ? ? 
HETATM 13999 O O    . HOH O 4 .   ? 43.918  58.212  10.394  1   30.51   ? 515 HOH C O    1 ? ? 
HETATM 14000 O O    . HOH O 4 .   ? 22.47   30.845  5.292   1   38.879  ? 516 HOH C O    1 ? ? 
HETATM 14001 O O    . HOH O 4 .   ? 30.165  42.071  24.419  1   35.732  ? 517 HOH C O    1 ? ? 
HETATM 14002 O O    . HOH O 4 .   ? 46.518  47.548  8.807   1   36.529  ? 518 HOH C O    1 ? ? 
HETATM 14003 O O    . HOH O 4 .   ? 41.485  62.54   27.397  1   51.368  ? 519 HOH C O    1 ? ? 
HETATM 14004 O O    . HOH O 4 .   ? 42.977  39.529  27.726  1   41.221  ? 520 HOH C O    1 ? ? 
HETATM 14005 O O    . HOH O 4 .   ? 7.473   44.136  17.442  1   31.041  ? 521 HOH C O    1 ? ? 
HETATM 14006 O O    . HOH O 4 .   ? 24.901  58.948  8.393   1   27.084  ? 522 HOH C O    1 ? ? 
HETATM 14007 O O    . HOH O 4 .   ? 44.267  38.043  24.698  1   25.909  ? 523 HOH C O    1 ? ? 
HETATM 14008 O O    . HOH O 4 .   ? 33.891  30.302  0.132   1   61.963  ? 524 HOH C O    1 ? ? 
HETATM 14009 O O    . HOH O 4 .   ? 40.785  29.647  13.196  1   40.46   ? 525 HOH C O    1 ? ? 
HETATM 14010 O O    . HOH O 4 .   ? 48.445  59.985  24.025  1   42.759  ? 526 HOH C O    1 ? ? 
HETATM 14011 O O    . HOH O 4 .   ? 30.049  27.51   8.002   1   56.463  ? 527 HOH C O    1 ? ? 
HETATM 14012 O O    . HOH O 4 .   ? 53.281  40.66   30.468  1   29.024  ? 528 HOH C O    1 ? ? 
HETATM 14013 O O    . HOH O 4 .   ? 44.261  38.247  2.414   1   28.722  ? 529 HOH C O    1 ? ? 
HETATM 14014 O O    . HOH O 4 .   ? 19.799  44.151  23.405  1   17.659  ? 530 HOH C O    1 ? ? 
HETATM 14015 O O    . HOH O 4 .   ? 16.465  26.886  12.578  1   36.003  ? 531 HOH C O    1 ? ? 
HETATM 14016 O O    . HOH O 4 .   ? 48.091  37.946  5.049   1   35.565  ? 532 HOH C O    1 ? ? 
HETATM 14017 O O    . HOH O 4 .   ? 29.098  29.002  20.334  1   32.045  ? 533 HOH C O    1 ? ? 
HETATM 14018 O O    . HOH O 4 .   ? 15.109  36.512  14.369  1   36.454  ? 534 HOH C O    1 ? ? 
HETATM 14019 O O    . HOH O 4 .   ? 31.959  45.625  19.492  1   20.675  ? 535 HOH C O    1 ? ? 
HETATM 14020 O O    . HOH O 4 .   ? 16.78   33.941  31.596  1   46.671  ? 536 HOH C O    1 ? ? 
HETATM 14021 O O    . HOH O 4 .   ? 40.171  53.126  32.078  1   47.529  ? 537 HOH C O    1 ? ? 
HETATM 14022 O O    . HOH O 4 .   ? 12.799  47.561  19.113  1   19.582  ? 538 HOH C O    1 ? ? 
HETATM 14023 O O    . HOH O 4 .   ? 40.762  34.186  21.084  1   33.459  ? 539 HOH C O    1 ? ? 
HETATM 14024 O O    . HOH O 4 .   ? 6.476   40.777  16.109  1   38.767  ? 540 HOH C O    1 ? ? 
HETATM 14025 O O    . HOH O 4 .   ? 29.356  55.018  23.502  1   17.593  ? 541 HOH C O    1 ? ? 
HETATM 14026 O O    . HOH O 4 .   ? 27.132  67.591  11.785  1   28.661  ? 542 HOH C O    1 ? ? 
HETATM 14027 O O    . HOH O 4 .   ? 32.681  47.886  34.531  1   29.182  ? 543 HOH C O    1 ? ? 
HETATM 14028 O O    . HOH O 4 .   ? 49.337  52.578  29.827  1   36.381  ? 544 HOH C O    1 ? ? 
HETATM 14029 O O    . HOH O 4 .   ? 21.243  31.794  38.787  1   32.698  ? 545 HOH C O    1 ? ? 
HETATM 14030 O O    . HOH O 4 .   ? 22.056  57.566  9.652   1   20.575  ? 546 HOH C O    1 ? ? 
HETATM 14031 O O    . HOH O 4 .   ? 40.746  54.822  4.824   1   34.692  ? 547 HOH C O    1 ? ? 
HETATM 14032 O O    . HOH O 4 .   ? 49.68   31.84   23.267  1   46.388  ? 548 HOH C O    1 ? ? 
HETATM 14033 O O    . HOH O 4 .   ? 22.882  52.411  26.106  1   30.541  ? 549 HOH C O    1 ? ? 
HETATM 14034 O O    . HOH O 4 .   ? 43.426  40.028  23.032  1   20.177  ? 550 HOH C O    1 ? ? 
HETATM 14035 O O    . HOH O 4 .   ? 22.53   28.022  21.43   1   23.073  ? 551 HOH C O    1 ? ? 
HETATM 14036 O O    . HOH O 4 .   ? 31.551  61.568  7.846   1   43.724  ? 552 HOH C O    1 ? ? 
HETATM 14037 O O    . HOH O 4 .   ? 41.162  42.532  30.733  1   37.078  ? 553 HOH C O    1 ? ? 
HETATM 14038 O O    . HOH O 4 .   ? 22.757  37.787  1.849   1   39.659  ? 554 HOH C O    1 ? ? 
HETATM 14039 O O    . HOH O 4 .   ? 39.893  50.65   27.165  1   22.359  ? 555 HOH C O    1 ? ? 
HETATM 14040 O O    . HOH O 4 .   ? 9.75    30.976  20.103  1   48.385  ? 556 HOH C O    1 ? ? 
HETATM 14041 O O    . HOH O 4 .   ? 48.735  34.869  17.965  1   33.98   ? 557 HOH C O    1 ? ? 
HETATM 14042 O O    . HOH O 4 .   ? 26.814  40.859  31.214  1   40.446  ? 558 HOH C O    1 ? ? 
HETATM 14043 O O    . HOH O 4 .   ? 30.647  48.031  29.943  1   31.42   ? 559 HOH C O    1 ? ? 
HETATM 14044 O O    . HOH O 4 .   ? 42.377  67.104  20.766  1   38.502  ? 560 HOH C O    1 ? ? 
HETATM 14045 O O    . HOH O 4 .   ? 28.202  35.665  23.024  1   21.371  ? 561 HOH C O    1 ? ? 
HETATM 14046 O O    . HOH O 4 .   ? 26.984  35.775  2.487   1   25.095  ? 562 HOH C O    1 ? ? 
HETATM 14047 O O    . HOH O 4 .   ? 36.688  36.449  20.734  1   27.057  ? 563 HOH C O    1 ? ? 
HETATM 14048 O O    . HOH O 4 .   ? 30.809  64.04   7.698   1   37.785  ? 564 HOH C O    1 ? ? 
HETATM 14049 O O    . HOH O 4 .   ? 21.013  39.619  3.314   1   32.433  ? 565 HOH C O    1 ? ? 
HETATM 14050 O O    . HOH O 4 .   ? 26.6    45.192  25.939  1   34.224  ? 566 HOH C O    1 ? ? 
HETATM 14051 O O    . HOH O 4 .   ? 44.919  40.722  33.066  1   33.298  ? 567 HOH C O    1 ? ? 
HETATM 14052 O O    . HOH O 4 .   ? 13.84   31.533  11.635  1   36.197  ? 568 HOH C O    1 ? ? 
HETATM 14053 O O    . HOH O 4 .   ? 26.154  38.613  31.774  1   25.755  ? 569 HOH C O    1 ? ? 
HETATM 14054 O O    . HOH O 4 .   ? 26.468  53.827  5.334   1   22.538  ? 570 HOH C O    1 ? ? 
HETATM 14055 O O    . HOH O 4 .   ? 11.083  41.626  10.723  1   36.715  ? 571 HOH C O    1 ? ? 
HETATM 14056 O O    . HOH O 4 .   ? 11.926  30.404  21.665  1   28.367  ? 572 HOH C O    1 ? ? 
HETATM 14057 O O    . HOH O 4 .   ? 21.512  34.582  20.823  1   19.816  ? 573 HOH C O    1 ? ? 
HETATM 14058 O O    . HOH O 4 .   ? 28.82   31.684  31.277  1   35.36   ? 574 HOH C O    1 ? ? 
HETATM 14059 O O    . HOH O 4 .   ? 35.438  62.029  22.745  1   40.579  ? 575 HOH C O    1 ? ? 
HETATM 14060 O O    . HOH O 4 .   ? 28.487  43.599  1.151   1   42.339  ? 576 HOH C O    1 ? ? 
HETATM 14061 O O    . HOH O 4 .   ? 20.65   64.676  16.864  1   31.367  ? 577 HOH C O    1 ? ? 
HETATM 14062 O O    . HOH O 4 .   ? 27.262  27.158  9.624   1   26.825  ? 578 HOH C O    1 ? ? 
HETATM 14063 O O    . HOH O 4 .   ? 30.241  39.347  22.388  1   29.85   ? 579 HOH C O    1 ? ? 
HETATM 14064 O O    . HOH O 4 .   ? 39.023  30.519  7.246   1   33.709  ? 580 HOH C O    1 ? ? 
HETATM 14065 O O    . HOH O 4 .   ? 26.397  29.281  8.115   1   22.423  ? 581 HOH C O    1 ? ? 
HETATM 14066 O O    . HOH O 4 .   ? 17.931  25.435  15.215  1   31.823  ? 582 HOH C O    1 ? ? 
HETATM 14067 O O    . HOH O 4 .   ? 19.725  27.214  10.436  1   36.632  ? 583 HOH C O    1 ? ? 
HETATM 14068 O O    . HOH O 4 .   ? 14.246  53.212  8.225   1   35.185  ? 584 HOH C O    1 ? ? 
HETATM 14069 O O    . HOH O 4 .   ? 53.277  38.371  27.515  1   33.086  ? 585 HOH C O    1 ? ? 
HETATM 14070 O O    . HOH O 4 .   ? 12.256  52.175  15.221  1   24.657  ? 586 HOH C O    1 ? ? 
HETATM 14071 O O    . HOH O 4 .   ? 32.399  40.135  23.823  1   36.73   ? 587 HOH C O    1 ? ? 
HETATM 14072 O O    . HOH O 4 .   ? 44.149  44.009  30.186  1   24.11   ? 588 HOH C O    1 ? ? 
HETATM 14073 O O    . HOH O 4 .   ? 19.157  32.829  4.812   1   45.396  ? 589 HOH C O    1 ? ? 
HETATM 14074 O O    . HOH O 4 .   ? 14.796  48.575  30.497  1   39.424  ? 590 HOH C O    1 ? ? 
HETATM 14075 O O    . HOH O 4 .   ? 25.023  23.512  16.966  1   34.846  ? 591 HOH C O    1 ? ? 
HETATM 14076 O O    . HOH O 4 .   ? 49.325  58.711  21.38   1   43.525  ? 592 HOH C O    1 ? ? 
HETATM 14077 O O    . HOH O 4 .   ? 47.68   49.4    16.285  1   24.98   ? 593 HOH C O    1 ? ? 
HETATM 14078 O O    . HOH O 4 .   ? 16.966  61.48   10.374  1   28.119  ? 594 HOH C O    1 ? ? 
HETATM 14079 O O    . HOH O 4 .   ? 24.951  41.819  33.501  1   38.647  ? 595 HOH C O    1 ? ? 
HETATM 14080 O O    . HOH O 4 .   ? 26.215  56.639  5.495   1   20.586  ? 596 HOH C O    1 ? ? 
HETATM 14081 O O    . HOH O 4 .   ? 34.855  34.845  -0.284  1   25.825  ? 597 HOH C O    1 ? ? 
HETATM 14082 O O    . HOH O 4 .   ? 14.264  49.960  -0.042  1   22.335  ? 598 HOH C O    1 ? ? 
HETATM 14083 O O    . HOH O 4 .   ? 49.8    58.582  27.377  1   47.223  ? 599 HOH C O    1 ? ? 
HETATM 14084 O O    . HOH O 4 .   ? 26.195  31.99   2.934   1   25.145  ? 600 HOH C O    1 ? ? 
HETATM 14085 O O    . HOH O 4 .   ? 39.608  66.338  16.295  1   49.893  ? 601 HOH C O    1 ? ? 
HETATM 14086 O O    . HOH O 4 .   ? 31.588  46.175  33.178  1   42.967  ? 602 HOH C O    1 ? ? 
HETATM 14087 O O    . HOH O 4 .   ? 28.197  69.242  21.123  1   36.641  ? 603 HOH C O    1 ? ? 
HETATM 14088 O O    . HOH O 4 .   ? 32.781  65.763  30.015  1   44.581  ? 604 HOH C O    1 ? ? 
HETATM 14089 O O    . HOH O 4 .   ? 25.755  40.116  -1.758  1   30.123  ? 605 HOH C O    1 ? ? 
HETATM 14090 O O    . HOH O 4 .   ? 30.292  44.042  13.814  1   20.305  ? 606 HOH C O    1 ? ? 
HETATM 14091 O O    . HOH O 4 .   ? 25.79   37.762  -0.507  1   38.846  ? 607 HOH C O    1 ? ? 
HETATM 14092 O O    . HOH O 4 .   ? 50.537  52.477  15.213  1   43.718  ? 608 HOH C O    1 ? ? 
HETATM 14093 O O    . HOH O 4 .   ? 37.047  32.363  6.911   1   24.318  ? 609 HOH C O    1 ? ? 
HETATM 14094 O O    . HOH O 4 .   ? 50.026  42.183  11.215  1   24.641  ? 610 HOH C O    1 ? ? 
HETATM 14095 O O    . HOH O 4 .   ? 18.256  61.464  20.59   1   20.252  ? 611 HOH C O    1 ? ? 
HETATM 14096 O O    . HOH O 4 .   ? 30.185  46.657  1.745   1   21.896  ? 612 HOH C O    1 ? ? 
HETATM 14097 O O    . HOH O 4 .   ? 23.828  61.808  18.613  1   19.625  ? 613 HOH C O    1 ? ? 
HETATM 14098 O O    . HOH O 4 .   ? 52.821  49.593  21.626  1   29.071  ? 614 HOH C O    1 ? ? 
HETATM 14099 O O    . HOH O 4 .   ? 32.154  47.859  3.38    1   21.514  ? 615 HOH C O    1 ? ? 
HETATM 14100 O O    . HOH O 4 .   ? 55.931  37.849  12.805  1   32.927  ? 616 HOH C O    1 ? ? 
HETATM 14101 O O    . HOH O 4 .   ? 23.301  50.253  21.961  1   20.79   ? 617 HOH C O    1 ? ? 
HETATM 14102 O O    . HOH O 4 .   ? 5.083   34.173  23.874  1   39.339  ? 618 HOH C O    1 ? ? 
HETATM 14103 O O    . HOH O 4 .   ? 14.927  41.277  6.864   1   25.243  ? 619 HOH C O    1 ? ? 
HETATM 14104 O O    . HOH O 4 .   ? 21.612  33.36   1.307   1   43.419  ? 620 HOH C O    1 ? ? 
HETATM 14105 O O    . HOH O 4 .   ? 32.463  43.626  22.744  1   33.865  ? 621 HOH C O    1 ? ? 
HETATM 14106 O O    . HOH O 4 .   ? 29.346  37.835  18.336  1   18.346  ? 622 HOH C O    1 ? ? 
HETATM 14107 O O    . HOH O 4 .   ? 17.881  32.375  12.41   1   25.985  ? 623 HOH C O    1 ? ? 
HETATM 14108 O O    . HOH O 4 .   ? 46.731  43.715  12.626  1   19.574  ? 624 HOH C O    1 ? ? 
HETATM 14109 O O    . HOH O 4 .   ? 48.09   55.213  20.743  1   24.165  ? 625 HOH C O    1 ? ? 
HETATM 14110 O O    . HOH O 4 .   ? 38.865  61.421  16.162  1   26.552  ? 626 HOH C O    1 ? ? 
HETATM 14111 O O    . HOH O 4 .   ? 50.051  37.303  29.469  1   32.275  ? 627 HOH C O    1 ? ? 
HETATM 14112 O O    . HOH O 4 .   ? 13.56   58.107  0.39    1   36.826  ? 628 HOH C O    1 ? ? 
HETATM 14113 O O    . HOH O 4 .   ? 34.573  48.807  2.417   1   21.046  ? 629 HOH C O    1 ? ? 
HETATM 14114 O O    . HOH O 4 .   ? 38.552  62.817  10.6    1   44.791  ? 630 HOH C O    1 ? ? 
HETATM 14115 O O    . HOH O 4 .   ? 53.516  36.096  9.499   1   34.533  ? 631 HOH C O    1 ? ? 
HETATM 14116 O O    . HOH O 4 .   ? 25.112  31.366  28.943  1   21.504  ? 632 HOH C O    1 ? ? 
HETATM 14117 O O    . HOH O 4 .   ? 10.172  46.336  12.967  1   46.624  ? 633 HOH C O    1 ? ? 
HETATM 14118 O O    . HOH O 4 .   ? 32.711  31.483  17.846  1   29.361  ? 634 HOH C O    1 ? ? 
HETATM 14119 O O    . HOH O 4 .   ? 42.811  52.564  4.59    1   30.986  ? 635 HOH C O    1 ? ? 
HETATM 14120 O O    . HOH O 4 .   ? 12.291  29.84   17.614  1   34.114  ? 636 HOH C O    1 ? ? 
HETATM 14121 O O    . HOH O 4 .   ? 19.742  47.942  34.262  1   45.878  ? 637 HOH C O    1 ? ? 
HETATM 14122 O O    . HOH O 4 .   ? 16.056  55.267  6.28    1   32.327  ? 638 HOH C O    1 ? ? 
HETATM 14123 O O    . HOH O 4 .   ? 11.377  47.833  11.331  1   40.548  ? 639 HOH C O    1 ? ? 
HETATM 14124 O O    . HOH O 4 .   ? 28.377  34.204  27.645  1   36.998  ? 640 HOH C O    1 ? ? 
HETATM 14125 O O    . HOH O 4 .   ? 37.618  32.953  0.635   1   55.241  ? 641 HOH C O    1 ? ? 
HETATM 14126 O O    . HOH O 4 .   ? 46.031  40.852  3.853   1   25.425  ? 642 HOH C O    1 ? ? 
HETATM 14127 O O    . HOH O 4 .   ? 48.052  37.358  13.666  1   37.015  ? 643 HOH C O    1 ? ? 
HETATM 14128 O O    . HOH O 4 .   ? 30.329  30.226  2.004   1   42.686  ? 644 HOH C O    1 ? ? 
HETATM 14129 O O    . HOH O 4 .   ? 6.83    38.224  14.292  1   35.8    ? 645 HOH C O    1 ? ? 
HETATM 14130 O O    . HOH O 4 .   ? 32.952  34.121  18.486  1   20.831  ? 646 HOH C O    1 ? ? 
HETATM 14131 O O    . HOH O 4 .   ? 7.105   41.993  29.065  1   36.577  ? 647 HOH C O    1 ? ? 
HETATM 14132 O O    . HOH O 4 .   ? 13.209  51.461  2.730   1   31.997  ? 648 HOH C O    1 ? ? 
HETATM 14133 O O    . HOH O 4 .   ? 41.195  40.693  17.636  1   19.904  ? 649 HOH C O    1 ? ? 
HETATM 14134 O O    . HOH O 4 .   ? 18.131  23.925  26.891  1   51.453  ? 650 HOH C O    1 ? ? 
HETATM 14135 O O    . HOH O 4 .   ? 18.237  33.831  41.836  1   37.624  ? 651 HOH C O    1 ? ? 
HETATM 14136 O O    . HOH O 4 .   ? 42.583  49.425  1.732   1   32.838  ? 652 HOH C O    1 ? ? 
HETATM 14137 O O    . HOH O 4 .   ? 14.864  54.903  9.805   1   36.62   ? 653 HOH C O    1 ? ? 
HETATM 14138 O O    . HOH O 4 .   ? 55.256  36.938  15.456  1   36.598  ? 654 HOH C O    1 ? ? 
HETATM 14139 O O    . HOH O 4 .   ? 29.105  44.101  18.691  1   18.565  ? 655 HOH C O    1 ? ? 
HETATM 14140 O O    . HOH O 4 .   ? 50.925  44.04   14      1   31.289  ? 656 HOH C O    1 ? ? 
HETATM 14141 O O    . HOH O 4 .   ? 22.914  62.991  13.605  1   31.157  ? 657 HOH C O    1 ? ? 
HETATM 14142 O O    . HOH O 4 .   ? 8.392   39.392  28.756  1   30.873  ? 658 HOH C O    1 ? ? 
HETATM 14143 O O    . HOH O 4 .   ? 51.573  36.376  18.309  1   32.585  ? 659 HOH C O    1 ? ? 
HETATM 14144 O O    . HOH O 4 .   ? 43.763  33.323  6.069   1   34.682  ? 660 HOH C O    1 ? ? 
HETATM 14145 O O    . HOH O 4 .   ? 18.724  52.656  22.398  1   26.359  ? 661 HOH C O    1 ? ? 
HETATM 14146 O O    . HOH O 4 .   ? 10.57   51.196  13.314  1   29.543  ? 662 HOH C O    1 ? ? 
HETATM 14147 O O    . HOH O 4 .   ? 37.536  57.585  29.419  1   33.736  ? 663 HOH C O    1 ? ? 
HETATM 14148 O O    . HOH O 4 .   ? 21.868  61.781  16.693  1   27.799  ? 664 HOH C O    1 ? ? 
HETATM 14149 O O    . HOH O 4 .   ? 38.682  48.079  27.24   1   21.033  ? 665 HOH C O    1 ? ? 
HETATM 14150 O O    . HOH O 4 .   ? 19.285  60.78   4.045   1   35.907  ? 666 HOH C O    1 ? ? 
HETATM 14151 O O    . HOH O 4 .   ? 34.306  71.284  16.752  1   43.999  ? 667 HOH C O    1 ? ? 
HETATM 14152 O O    . HOH O 4 .   ? 18.679  56.706  29.031  1   27.742  ? 668 HOH C O    1 ? ? 
HETATM 14153 O O    . HOH O 4 .   ? 31.840  34.837  -0.729  1   36.323  ? 669 HOH C O    1 ? ? 
HETATM 14154 O O    . HOH O 4 .   ? 31.798  44.531  25.249  1   37.291  ? 670 HOH C O    1 ? ? 
HETATM 14155 O O    . HOH O 4 .   ? 53.482  46.143  32.202  1   38.757  ? 671 HOH C O    1 ? ? 
HETATM 14156 O O    . HOH O 4 .   ? 42.232  44.907  1.122   1   24.42   ? 672 HOH C O    1 ? ? 
HETATM 14157 O O    . HOH O 4 .   ? 34.832  31.16   8.147   1   23.279  ? 673 HOH C O    1 ? ? 
HETATM 14158 O O    . HOH O 4 .   ? 20.07   49.697  24.958  1   25.22   ? 674 HOH C O    1 ? ? 
HETATM 14159 O O    . HOH O 4 .   ? 5.489   47.356  26.550  1   55.272  ? 675 HOH C O    1 ? ? 
HETATM 14160 O O    . HOH O 4 .   ? 18.235  58.117  7.66    1   28.084  ? 676 HOH C O    1 ? ? 
HETATM 14161 O O    . HOH O 4 .   ? 36.786  61.65   30.853  1   43.178  ? 677 HOH C O    1 ? ? 
HETATM 14162 O O    . HOH O 4 .   ? 53.647  47.171  15.455  1   27.24   ? 678 HOH C O    1 ? ? 
HETATM 14163 O O    . HOH O 4 .   ? 38.55   35.426  -0.042  1   29.12   ? 679 HOH C O    1 ? ? 
HETATM 14164 O O    . HOH O 4 .   ? 55.512  37.483  24.181  1   34.538  ? 680 HOH C O    1 ? ? 
HETATM 14165 O O    . HOH O 4 .   ? 17.632  29.926  11.098  1   32.885  ? 681 HOH C O    1 ? ? 
HETATM 14166 O O    . HOH O 4 .   ? 22.307  64.335  27.871  1   45.334  ? 682 HOH C O    1 ? ? 
HETATM 14167 O O    . HOH O 4 .   ? 10.027  39.41   11.64   1   29.86   ? 683 HOH C O    1 ? ? 
HETATM 14168 O O    . HOH O 4 .   ? 41.075  46.887  8.254   1   18.883  ? 684 HOH C O    1 ? ? 
HETATM 14169 O O    . HOH O 4 .   ? 33.946  69.948  13.865  1   40.73   ? 685 HOH C O    1 ? ? 
HETATM 14170 O O    . HOH O 4 .   ? 16.812  49.1    22.406  1   24.716  ? 686 HOH C O    1 ? ? 
HETATM 14171 O O    . HOH O 4 .   ? 31.168  37.835  20.428  1   21.931  ? 687 HOH C O    1 ? ? 
HETATM 14172 O O    . HOH O 4 .   ? 35.578  63.874  30.761  1   57.312  ? 688 HOH C O    1 ? ? 
HETATM 14173 O O    . HOH O 4 .   ? 35.879  70.646  23.965  1   44.21   ? 689 HOH C O    1 ? ? 
HETATM 14174 O O    . HOH O 4 .   ? 22.919  47.856  23.436  1   38.205  ? 690 HOH C O    1 ? ? 
HETATM 14175 O O    . HOH O 4 .   ? 21.72   25.238  27.748  1   36.315  ? 691 HOH C O    1 ? ? 
HETATM 14176 O O    . HOH O 4 .   ? 18.954  30.303  32.933  1   38.544  ? 692 HOH C O    1 ? ? 
HETATM 14177 O O    . HOH O 4 .   ? 27.554  40.778  13.976  1   16.665  ? 693 HOH C O    1 ? ? 
HETATM 14178 O O    . HOH O 4 .   ? 50.608  39.658  30.042  1   28.343  ? 694 HOH C O    1 ? ? 
HETATM 14179 O O    . HOH O 4 .   ? 39.583  64.983  13.944  1   39.229  ? 695 HOH C O    1 ? ? 
HETATM 14180 O O    . HOH O 4 .   ? 39.811  34.165  5.642   1   21.287  ? 696 HOH C O    1 ? ? 
HETATM 14181 O O    . HOH O 4 .   ? 25.533  23.892  28.204  1   48.498  ? 697 HOH C O    1 ? ? 
HETATM 14182 O O    . HOH O 4 .   ? 26.328  46.769  1.257   1   32.372  ? 698 HOH C O    1 ? ? 
HETATM 14183 O O    . HOH O 4 .   ? 44.39   47.179  5.089   1   23.294  ? 699 HOH C O    1 ? ? 
HETATM 14184 O O    . HOH O 4 .   ? 9.589   32.666  14.254  1   30.465  ? 700 HOH C O    1 ? ? 
HETATM 14185 O O    . HOH O 4 .   ? 44.77   60.992  25.757  1   31.244  ? 701 HOH C O    1 ? ? 
HETATM 14186 O O    . HOH O 4 .   ? 29.636  57.612  22.891  1   20.776  ? 702 HOH C O    1 ? ? 
HETATM 14187 O O    . HOH O 4 .   ? 24.662  66.118  23.113  1   25.057  ? 703 HOH C O    1 ? ? 
HETATM 14188 O O    . HOH O 4 .   ? 11.654  49.859  6.097   1   36.301  ? 704 HOH C O    1 ? ? 
HETATM 14189 O O    . HOH O 4 .   ? 32.466  41.322  27.61   1   48.034  ? 705 HOH C O    1 ? ? 
HETATM 14190 O O    . HOH O 4 .   ? 15.502  53.555  21.731  1   41.773  ? 706 HOH C O    1 ? ? 
HETATM 14191 O O    . HOH O 4 .   ? 8.15    41.51   18.021  1   23.178  ? 707 HOH C O    1 ? ? 
HETATM 14192 O O    . HOH O 4 .   ? 27.252  49.724  25.658  1   36.727  ? 708 HOH C O    1 ? ? 
HETATM 14193 O O    . HOH O 4 .   ? 48.777  45.368  8.501   1   31.294  ? 709 HOH C O    1 ? ? 
HETATM 14194 O O    . HOH O 4 .   ? 17.553  50.849  24.493  1   27.779  ? 710 HOH C O    1 ? ? 
HETATM 14195 O O    . HOH O 4 .   ? 26.803  52.602  2.51    1   38.6    ? 711 HOH C O    1 ? ? 
HETATM 14196 O O    . HOH O 4 .   ? 29.904  34.819  1.77    1   25.817  ? 712 HOH C O    1 ? ? 
HETATM 14197 O O    . HOH O 4 .   ? 30.269  66.195  25.781  1   25.834  ? 713 HOH C O    1 ? ? 
HETATM 14198 O O    . HOH O 4 .   ? 32      47.817  27.591  1   27.369  ? 714 HOH C O    1 ? ? 
HETATM 14199 O O    . HOH O 4 .   ? 20.256  59.617  -0.375  1   25.688  ? 715 HOH C O    1 ? ? 
HETATM 14200 O O    . HOH O 4 .   ? 19.237  52.489  28.373  1   38.64   ? 716 HOH C O    1 ? ? 
HETATM 14201 O O    . HOH O 4 .   ? 7.448   40.635  20.59   1   24.767  ? 717 HOH C O    1 ? ? 
HETATM 14202 O O    . HOH O 4 .   ? 16.63   34.066  10.72   1   34.653  ? 718 HOH C O    1 ? ? 
HETATM 14203 O O    . HOH O 4 .   ? 26.035  24.468  14.586  1   27.005  ? 719 HOH C O    1 ? ? 
HETATM 14204 O O    . HOH O 4 .   ? 28.496  61.454  34.338  1   39.01   ? 720 HOH C O    1 ? ? 
HETATM 14205 O O    . HOH O 4 .   ? 20.368  31.998  33.278  1   28.882  ? 721 HOH C O    1 ? ? 
HETATM 14206 O O    . HOH O 4 .   ? 19.663  36.61   35.248  1   23.803  ? 722 HOH C O    1 ? ? 
HETATM 14207 O O    . HOH O 4 .   ? 14.304  60.257  7.606   1   49.099  ? 723 HOH C O    1 ? ? 
HETATM 14208 O O    . HOH O 4 .   ? 10.231  48.418  18.908  1   28.452  ? 724 HOH C O    1 ? ? 
HETATM 14209 O O    A HOH O 4 .   ? 31.822  30.167  7.02    0.5 18.385  ? 725 HOH C O    1 ? ? 
HETATM 14210 O O    . HOH O 4 .   ? 53.508  49.842  25.105  1   39.805  ? 726 HOH C O    1 ? ? 
HETATM 14211 O O    . HOH O 4 .   ? 35.106  30.113  18.599  1   43.612  ? 727 HOH C O    1 ? ? 
HETATM 14212 O O    . HOH O 4 .   ? 46.549  48.231  12.425  1   28.304  ? 728 HOH C O    1 ? ? 
HETATM 14213 O O    . HOH O 4 .   ? 36.811  29.266  12.375  1   42.054  ? 729 HOH C O    1 ? ? 
HETATM 14214 O O    . HOH O 4 .   ? 45.44   66.098  17.731  1   56.953  ? 730 HOH C O    1 ? ? 
HETATM 14215 O O    . HOH O 4 .   ? 16.103  23.984  19.109  1   46.707  ? 731 HOH C O    1 ? ? 
HETATM 14216 O O    . HOH O 4 .   ? 25.364  54.197  30.11   1   46.78   ? 732 HOH C O    1 ? ? 
HETATM 14217 O O    . HOH O 4 .   ? 11.282  52.489  27.672  1   50.223  ? 733 HOH C O    1 ? ? 
HETATM 14218 O O    . HOH O 4 .   ? 44.463  62.93   19.537  1   33.91   ? 734 HOH C O    1 ? ? 
HETATM 14219 O O    . HOH O 4 .   ? 24.676  25.04   11.194  1   36.225  ? 735 HOH C O    1 ? ? 
HETATM 14220 O O    . HOH O 4 .   ? 55.716  44.77   13.421  1   26.201  ? 736 HOH C O    1 ? ? 
HETATM 14221 O O    . HOH O 4 .   ? 23.596  49.238  25.554  1   35.21   ? 737 HOH C O    1 ? ? 
HETATM 14222 O O    . HOH O 4 .   ? 12.934  62.779  11.238  1   32.004  ? 738 HOH C O    1 ? ? 
HETATM 14223 O O    . HOH O 4 .   ? 45.098  54.44   8.327   1   37.454  ? 739 HOH C O    1 ? ? 
HETATM 14224 O O    . HOH O 4 .   ? 21.121  46.563  22.398  1   21.837  ? 740 HOH C O    1 ? ? 
HETATM 14225 O O    . HOH O 4 .   ? 9.255   48.963  25.723  1   38.165  ? 741 HOH C O    1 ? ? 
HETATM 14226 O O    . HOH O 4 .   ? 12.849  48.986  3.702   1   37.725  ? 742 HOH C O    1 ? ? 
HETATM 14227 O O    . HOH O 4 .   ? 44.497  57.452  31.204  1   52.871  ? 743 HOH C O    1 ? ? 
HETATM 14228 O O    . HOH O 4 .   ? 43.675  36.144  -0.503  1   48.158  ? 744 HOH C O    1 ? ? 
HETATM 14229 O O    . HOH O 4 .   ? 42.756  56.142  8.739   1   27.107  ? 745 HOH C O    1 ? ? 
HETATM 14230 O O    . HOH O 4 .   ? 36.763  41.97   30.515  1   31.166  ? 746 HOH C O    1 ? ? 
HETATM 14231 O O    . HOH O 4 .   ? 26.099  42.994  0.673   1   32.511  ? 747 HOH C O    1 ? ? 
HETATM 14232 O O    . HOH O 4 .   ? 10.878  48.182  28.346  1   33.017  ? 748 HOH C O    1 ? ? 
HETATM 14233 O O    . HOH O 4 .   ? 7.2     39.768  11.959  1   47.088  ? 749 HOH C O    1 ? ? 
HETATM 14234 O O    . HOH O 4 .   ? 42.078  32.506  22.807  1   43.896  ? 750 HOH C O    1 ? ? 
HETATM 14235 O O    . HOH O 4 .   ? 18.396  34.528  6.008   1   35.491  ? 751 HOH C O    1 ? ? 
HETATM 14236 O O    . HOH O 4 .   ? 38.908  41.288  28.787  1   36.749  ? 752 HOH C O    1 ? ? 
HETATM 14237 O O    . HOH O 4 .   ? 53.981  36.21   25.82   1   42.951  ? 753 HOH C O    1 ? ? 
HETATM 14238 O O    . HOH O 4 .   ? 45.601  61.292  17.03   1   35.33   ? 754 HOH C O    1 ? ? 
HETATM 14239 O O    . HOH O 4 .   ? 12.664  33.693  29.974  1   41.568  ? 755 HOH C O    1 ? ? 
HETATM 14240 O O    . HOH O 4 .   ? 47.574  55.424  30.05   1   44.772  ? 756 HOH C O    1 ? ? 
HETATM 14241 O O    . HOH O 4 .   ? 57.487  45.176  30.524  1   31.436  ? 757 HOH C O    1 ? ? 
HETATM 14242 O O    . HOH O 4 .   ? 22.407  22.704  17.687  1   33.984  ? 758 HOH C O    1 ? ? 
HETATM 14243 O O    . HOH O 4 .   ? 30.05   70.781  15.211  1   44.671  ? 759 HOH C O    1 ? ? 
HETATM 14244 O O    . HOH O 4 .   ? 52.805  58.417  20.456  1   43.967  ? 760 HOH C O    1 ? ? 
HETATM 14245 O O    . HOH O 4 .   ? 13.922  45.047  3.382   1   43.639  ? 761 HOH C O    1 ? ? 
HETATM 14246 O O    . HOH O 4 .   ? 31.143  25.506  15.422  1   46.362  ? 762 HOH C O    1 ? ? 
HETATM 14247 O O    . HOH O 4 .   ? 44.58   51.27   11.34   1   28.016  ? 763 HOH C O    1 ? ? 
HETATM 14248 O O    . HOH O 4 .   ? 5.664   43.589  22.014  1   24.781  ? 764 HOH C O    1 ? ? 
HETATM 14249 O O    . HOH O 4 .   ? 18.931  62.788  13.491  1   39.825  ? 765 HOH C O    1 ? ? 
HETATM 14250 O O    . HOH O 4 .   ? 57.14   41.829  29.8    1   31.5    ? 766 HOH C O    1 ? ? 
HETATM 14251 O O    . HOH O 4 .   ? 42.849  43.095  38.106  1   52.661  ? 767 HOH C O    1 ? ? 
HETATM 14252 O O    . HOH O 4 .   ? 54.653  51.45   15.646  1   48.009  ? 768 HOH C O    1 ? ? 
HETATM 14253 O O    . HOH O 4 .   ? 17.199  39.239  -0.428  1   53.243  ? 769 HOH C O    1 ? ? 
HETATM 14254 O O    . HOH O 4 .   ? 17.242  54.693  28.7    1   43.424  ? 770 HOH C O    1 ? ? 
HETATM 14255 O O    . HOH O 4 .   ? 28.78   71.752  21.124  1   44.039  ? 771 HOH C O    1 ? ? 
HETATM 14256 O O    . HOH O 4 .   ? 44.929  33.177  13.003  1   25.891  ? 772 HOH C O    1 ? ? 
HETATM 14257 O O    . HOH O 4 .   ? 13.067  35.273  12.078  1   38.168  ? 773 HOH C O    1 ? ? 
HETATM 14258 O O    . HOH O 4 .   ? 47.632  51.541  14.251  1   29.377  ? 774 HOH C O    1 ? ? 
HETATM 14259 O O    . HOH O 4 .   ? 29.494  54.039  32.444  1   58.923  ? 775 HOH C O    1 ? ? 
HETATM 14260 O O    . HOH O 4 .   ? 46.687  55.88   12.023  1   40.703  ? 776 HOH C O    1 ? ? 
HETATM 14261 O O    . HOH O 4 .   ? 20.638  27.692  6.211   1   43.637  ? 777 HOH C O    1 ? ? 
HETATM 14262 O O    . HOH O 4 .   ? 30.028  66.393  28.582  1   46.567  ? 778 HOH C O    1 ? ? 
HETATM 14263 O O    . HOH O 4 .   ? 13.305  56.136  24.584  1   43.974  ? 779 HOH C O    1 ? ? 
HETATM 14264 O O    . HOH O 4 .   ? 49.818  32.488  18.646  1   38.437  ? 780 HOH C O    1 ? ? 
HETATM 14265 O O    . HOH O 4 .   ? 30.428  28.468  22.668  1   47.847  ? 781 HOH C O    1 ? ? 
HETATM 14266 O O    . HOH O 4 .   ? 24.478  21.914  27.165  1   54.952  ? 782 HOH C O    1 ? ? 
HETATM 14267 O O    . HOH O 4 .   ? 15.549  35.901  12.17   1   36.287  ? 783 HOH C O    1 ? ? 
HETATM 14268 O O    . HOH O 4 .   ? 44.162  48.685  35.478  1   48.225  ? 784 HOH C O    1 ? ? 
HETATM 14269 O O    . HOH O 4 .   ? 47.843  46.07   11.988  1   39.466  ? 785 HOH C O    1 ? ? 
HETATM 14270 O O    . HOH O 4 .   ? 46.063  56.9    28.584  1   54.965  ? 786 HOH C O    1 ? ? 
HETATM 14271 O O    . HOH O 4 .   ? 49.827  40.229  32.657  1   33.077  ? 787 HOH C O    1 ? ? 
HETATM 14272 O O    . HOH O 4 .   ? 10.265  43.768  31.095  1   49.156  ? 788 HOH C O    1 ? ? 
HETATM 14273 O O    . HOH O 4 .   ? 19.324  48.462  21.404  1   23.14   ? 789 HOH C O    1 ? ? 
HETATM 14274 O O    . HOH O 4 .   ? 46.148  53.452  10.524  1   35.713  ? 790 HOH C O    1 ? ? 
HETATM 14275 O O    . HOH O 4 .   ? 11.209  30.462  15.364  1   40.728  ? 791 HOH C O    1 ? ? 
HETATM 14276 O O    . HOH O 4 .   ? 29.278  44.694  -0.621  1   35.762  ? 792 HOH C O    1 ? ? 
HETATM 14277 O O    . HOH O 4 .   ? 28.426  67.661  9.264   1   47.477  ? 793 HOH C O    1 ? ? 
HETATM 14278 O O    . HOH O 4 .   ? 5.713   49.578  28.302  1   56.193  ? 794 HOH C O    1 ? ? 
HETATM 14279 O O    . HOH O 4 .   ? 42.915  40.829  31.088  1   44.486  ? 795 HOH C O    1 ? ? 
HETATM 14280 O O    . HOH O 4 .   ? 9.022   46.183  16.759  1   32.277  ? 796 HOH C O    1 ? ? 
HETATM 14281 O O    . HOH O 4 .   ? 52.479  44.024  7.854   1   43.346  ? 797 HOH C O    1 ? ? 
HETATM 14282 O O    . HOH O 4 .   ? 20.592  50.664  22.376  1   27.26   ? 798 HOH C O    1 ? ? 
HETATM 14283 O O    . HOH O 4 .   ? 47.077  35.655  4.828   1   42.831  ? 799 HOH C O    1 ? ? 
HETATM 14284 O O    . HOH O 4 .   ? 34.624  37.108  22.82   1   46.888  ? 800 HOH C O    1 ? ? 
HETATM 14285 O O    . HOH O 4 .   ? 56.666  45.688  15.687  1   34.238  ? 801 HOH C O    1 ? ? 
HETATM 14286 O O    . HOH O 4 .   ? 48.336  45.367  4.413   1   32.939  ? 802 HOH C O    1 ? ? 
HETATM 14287 O O    . HOH O 4 .   ? 35.52   34.408  19.205  1   34.812  ? 803 HOH C O    1 ? ? 
HETATM 14288 O O    . HOH O 4 .   ? 4.776   49.383  19.959  1   43.72   ? 804 HOH C O    1 ? ? 
HETATM 14289 O O    . HOH O 4 .   ? 13.76   50.232  18.841  1   33.06   ? 805 HOH C O    1 ? ? 
HETATM 14290 O O    . HOH O 4 .   ? 12.767  54.814  14.069  1   27.583  ? 806 HOH C O    1 ? ? 
HETATM 14291 O O    . HOH O 4 .   ? 19.157  61.234  1.592   1   39.162  ? 807 HOH C O    1 ? ? 
HETATM 14292 O O    . HOH O 4 .   ? 52.746  52.413  27.439  1   47.256  ? 808 HOH C O    1 ? ? 
HETATM 14293 O O    . HOH O 4 .   ? 25.705  29.412  3.958   1   33.03   ? 809 HOH C O    1 ? ? 
HETATM 14294 O O    . HOH O 4 .   ? 46.505  43.683  3.566   1   27.307  ? 810 HOH C O    1 ? ? 
HETATM 14295 O O    . HOH O 4 .   ? 46.489  35.1    14.759  1   48.622  ? 811 HOH C O    1 ? ? 
HETATM 14296 O O    . HOH O 4 .   ? 35.185  28.634  7.292   1   38.589  ? 812 HOH C O    1 ? ? 
HETATM 14297 O O    . HOH O 4 .   ? 13.934  42.824  4.902   1   32.795  ? 813 HOH C O    1 ? ? 
HETATM 14298 O O    . HOH O 4 .   ? 15.497  56.929  8.059   1   40.811  ? 814 HOH C O    1 ? ? 
HETATM 14299 O O    . HOH O 4 .   ? 59.575  40.82   29.179  1   41.022  ? 815 HOH C O    1 ? ? 
HETATM 14300 O O    . HOH O 4 .   ? 38.23   34.829  22.189  1   44.601  ? 816 HOH C O    1 ? ? 
HETATM 14301 O O    . HOH O 4 .   ? 48.004  38.676  33.478  1   43.83   ? 817 HOH C O    1 ? ? 
HETATM 14302 O O    . HOH O 4 .   ? 40.925  68.504  16.298  1   49.538  ? 818 HOH C O    1 ? ? 
HETATM 14303 O O    . HOH O 4 .   ? 39.395  35.738  25.118  1   53.244  ? 819 HOH C O    1 ? ? 
HETATM 14304 O O    . HOH O 4 .   ? 55.901  34.449  15.898  1   50.214  ? 820 HOH C O    1 ? ? 
HETATM 14305 O O    . HOH O 4 .   ? 24.483  28.908  6.38    1   29.114  ? 821 HOH C O    1 ? ? 
HETATM 14306 O O    . HOH O 4 .   ? 15.199  50.933  20.986  1   30.767  ? 822 HOH C O    1 ? ? 
HETATM 14307 O O    . HOH O 4 .   ? 55.950  36.026  8.232   1   42.305  ? 823 HOH C O    1 ? ? 
HETATM 14308 O O    . HOH O 4 .   ? 29.307  27.407  31.609  1   51.494  ? 824 HOH C O    1 ? ? 
HETATM 14309 O O    . HOH O 4 .   ? 23.939  41.462  0.000   0.5 35.564  ? 825 HOH C O    1 ? ? 
HETATM 14310 O O    . HOH O 4 .   ? 46.174  34.183  7.015   1   32.941  ? 826 HOH C O    1 ? ? 
HETATM 14311 O O    . HOH O 4 .   ? 36.736  32.059  18.698  1   40.471  ? 827 HOH C O    1 ? ? 
HETATM 14312 O O    . HOH O 4 .   ? 24.384  63.576  11.654  1   42.825  ? 828 HOH C O    1 ? ? 
HETATM 14313 O O    . HOH O 4 .   ? 53.276  42.077  32.992  1   46.983  ? 829 HOH C O    1 ? ? 
HETATM 14314 O O    . HOH O 4 .   ? 27.812  47.596  26.409  1   34.353  ? 830 HOH C O    1 ? ? 
HETATM 14315 O O    . HOH O 4 .   ? 23.328  66.509  25.399  1   40.908  ? 831 HOH C O    1 ? ? 
HETATM 14316 O O    . HOH O 4 .   ? 41.736  56.896  6.441   1   37.714  ? 832 HOH C O    1 ? ? 
HETATM 14317 O O    . HOH O 4 .   ? 10.060  46.122  31.662  1   60.795  ? 833 HOH C O    1 ? ? 
HETATM 14318 O O    . HOH O 4 .   ? 12.114  55.221  11.314  1   34.329  ? 834 HOH C O    1 ? ? 
HETATM 14319 O O    . HOH O 4 .   ? 31.565  50.213  2.153   1   56.461  ? 835 HOH C O    1 ? ? 
HETATM 14320 O O    . HOH O 4 .   ? 53.199  34.155  19.088  1   45.109  ? 836 HOH C O    1 ? ? 
HETATM 14321 O O    . HOH O 4 .   ? 15.198  63.59   10.448  1   40.592  ? 837 HOH C O    1 ? ? 
HETATM 14322 O O    . HOH O 4 .   ? 7.787   43.412  31.150  1   53.835  ? 838 HOH C O    1 ? ? 
HETATM 14323 O O    . HOH O 4 .   ? 20.861  64.558  14.097  1   39.182  ? 839 HOH C O    1 ? ? 
HETATM 14324 O O    . HOH O 4 .   ? 40.101  37.443  -3.842  1   38.146  ? 840 HOH C O    1 ? ? 
HETATM 14325 O O    . HOH O 4 .   ? 6.072   45.523  31.207  1   49.065  ? 841 HOH C O    1 ? ? 
HETATM 14326 O O    . HOH O 4 .   ? 24.025  25.702  6.267   1   56.103  ? 842 HOH C O    1 ? ? 
HETATM 14327 O O    . HOH O 4 .   ? 54.777  44.355  33.185  1   44.977  ? 843 HOH C O    1 ? ? 
HETATM 14328 O O    . HOH O 4 .   ? 51.578  48.169  14.073  1   39.308  ? 844 HOH C O    1 ? ? 
HETATM 14329 O O    . HOH O 4 .   ? 46.754  48.528  5.702   1   51.5    ? 845 HOH C O    1 ? ? 
HETATM 14330 O O    . HOH O 4 .   ? 29.476  48.276  -0.261  1   29.546  ? 846 HOH C O    1 ? ? 
HETATM 14331 O O    . HOH O 4 .   ? 24.631  66.272  11.446  1   38.792  ? 847 HOH C O    1 ? ? 
HETATM 14332 O O    . HOH O 4 .   ? 25.219  22.857  12.532  1   45.604  ? 848 HOH C O    1 ? ? 
HETATM 14333 O O    . HOH O 4 .   ? 33.941  28.252  2.06    1   59.833  ? 849 HOH C O    1 ? ? 
HETATM 14334 O O    . HOH O 4 .   ? 46.354  61.485  23.332  1   45.197  ? 850 HOH C O    1 ? ? 
HETATM 14335 O O    . HOH O 4 .   ? 45.752  61.076  20.774  1   41.519  ? 851 HOH C O    1 ? ? 
HETATM 14336 O O    . HOH O 4 .   ? 16.922  60.468  7.712   1   43.794  ? 852 HOH C O    1 ? ? 
HETATM 14337 O O    . HOH O 4 .   ? 27.825  51.97   0.986   1   40.663  ? 853 HOH C O    1 ? ? 
HETATM 14338 O O    . HOH O 4 .   ? 49.128  47.723  14.388  1   29.664  ? 854 HOH C O    1 ? ? 
HETATM 14339 O O    . HOH O 4 .   ? 12.65   41.942  8.357   1   35.134  ? 855 HOH C O    1 ? ? 
HETATM 14340 O O    . HOH O 4 .   ? 43.675  33.858  3.304   1   43.45   ? 856 HOH C O    1 ? ? 
HETATM 14341 O O    . HOH O 4 .   ? 17.133  61.303  -2.858  1   26.736  ? 857 HOH C O    1 ? ? 
HETATM 14342 O O    . HOH O 4 .   ? 8.73    49.832  14.368  1   42.715  ? 858 HOH C O    1 ? ? 
HETATM 14343 O O    . HOH O 4 .   ? 10.503  37.219  9.78    1   35.677  ? 859 HOH C O    1 ? ? 
HETATM 14344 O O    . HOH O 4 .   ? 37.902  27.81   19.525  1   68.826  ? 860 HOH C O    1 ? ? 
HETATM 14345 O O    . HOH O 4 .   ? 26.959  49.263  32.404  1   52.782  ? 861 HOH C O    1 ? ? 
HETATM 14346 O O    . HOH O 4 .   ? 27.623  47.689  29.294  1   38.55   ? 862 HOH C O    1 ? ? 
HETATM 14347 O O    . HOH O 4 .   ? 23.842  20.946  13.58   1   69.91   ? 863 HOH C 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    . GLY A 10  ? 0.642019 0.735008 0.67582  0.0523068   -0.0513149  0.00713839  31  GLY A N    
2     C CA   . GLY A 10  ? 0.674717 0.761871 0.696753 0.0475923   -0.0592145  0.00125812  31  GLY A CA   
3     C C    . GLY A 10  ? 0.661354 0.726121 0.662523 0.0475708   -0.0527546  0.00019248  31  GLY A C    
4     O O    . GLY A 10  ? 0.542146 0.599143 0.545484 0.0417177   -0.0465354  -0.00147382 31  GLY A O    
5     H H    . GLY A 10  ? 0.647376 0.754579 0.694824 0.0528425   -0.0541725  0.00827072  31  GLY A H    
6     H HA2  . GLY A 10  ? 0.674019 0.766634 0.69189  0.0518602   -0.0660229  0.00165205  31  GLY A HA2  
7     H HA3  . GLY A 10  ? 0.665243 0.757497 0.697032 0.0403261   -0.0615871  -0.0022605  31  GLY A HA3  
8     N N    . LEU A 11  ? 0.612795 0.667939 0.594801 0.0547363   -0.0534807  0.00213935  32  LEU A N    
9     C CA   . LEU A 11  ? 0.6263   0.662571 0.5886   0.0540639   -0.0489621  0.00041927  32  LEU A CA   
10    C C    . LEU A 11  ? 0.652875 0.684932 0.60895  0.0475698   -0.0540112  -0.00674842 32  LEU A C    
11    O O    . LEU A 11  ? 0.619904 0.637686 0.565535 0.0452118   -0.0481649  -0.00894239 32  LEU A O    
12    C CB   . LEU A 11  ? 0.613439 0.639822 0.556212 0.0626223   -0.0480719  0.00441455  32  LEU A CB   
13    C CG   . LEU A 11  ? 0.629255 0.637371 0.552655 0.0619805   -0.0421366  0.00328483  32  LEU A CG   
14    C CD1  . LEU A 11  ? 0.598386 0.599235 0.526999 0.0584596   -0.031338   0.00478144  32  LEU A CD1  
15    C CD2  . LEU A 11  ? 0.665463 0.663658 0.568277 0.0700913   -0.0417288  0.00744236  32  LEU A CD2  
16    H H    . LEU A 11  ? 0.631959 0.692432 0.613507 0.0605006   -0.0562209  0.00507461  32  LEU A H    
17    H HA   . LEU A 11  ? 0.613967 0.645309 0.579412 0.0520258   -0.0420364  0.00140133  32  LEU A HA   
18    H HB2  . LEU A 11  ? 0.615795 0.642055 0.561722 0.0661945   -0.0438479  0.00851198  32  LEU A HB2  
19    H HB3  . LEU A 11  ? 0.630052 0.66218  0.569441 0.0656901   -0.0553384  0.00421514  32  LEU A HB3  
20    H HG   . LEU A 11  ? 0.633927 0.640671 0.553794 0.0584407   -0.0452663  -0.00123058 32  LEU A HG   
21    H HD11 . LEU A 11  ? 0.59481  0.60042  0.534309 0.0538463   -0.0312811  0.0025539   32  LEU A HD11 
22    H HD12 . LEU A 11  ? 0.608705 0.600044 0.526949 0.0583268   -0.0275199  0.00444821  32  LEU A HD12 
23    H HD13 . LEU A 11  ? 0.597261 0.598267 0.528408 0.0611111   -0.0283799  0.00839285  32  LEU A HD13 
24    H HD21 . LEU A 11  ? 0.66851  0.67281  0.568486 0.0733538   -0.049188   0.00737005  32  LEU A HD21 
25    H HD22 . LEU A 11  ? 0.656773 0.652124 0.560762 0.0730245   -0.0368828  0.0116614   32  LEU A HD22 
26    H HD23 . LEU A 11  ? 0.667146 0.65527  0.558028 0.0692266   -0.0385357  0.00614659  32  LEU A HD23 
27    N N    . ALA A 12  ? 0.692881 0.737054 0.65414  0.0452943   -0.0650737  -0.0104504  33  ALA A N    
28    C CA   . ALA A 12  ? 0.733088 0.772863 0.688396 0.0378221   -0.0712096  -0.0187433  33  ALA A CA   
29    C C    . ALA A 12  ? 0.574953 0.609218 0.54177  0.0290126   -0.0645318  -0.021935   33  ALA A C    
30    O O    . ALA A 12  ? 0.593597 0.612895 0.548525 0.025123    -0.0624889  -0.0273623  33  ALA A O    
31    C CB   . ALA A 12  ? 0.758822 0.816701 0.722892 0.0353828   -0.0853062  -0.022049   33  ALA A CB   
32    H H    . ALA A 12  ? 0.689516 0.744977 0.6579   0.0485813   -0.0691607  -0.00788457 33  ALA A H    
33    H HA   . ALA A 12  ? 0.710872 0.738404 0.647606 0.0403345   -0.0702951  -0.0200942  33  ALA A HA   
34    H HB1  . ALA A 12  ? 0.760745 0.821874 0.716417 0.042043    -0.0897369  -0.0194106  33  ALA A HB1  
35    H HB2  . ALA A 12  ? 0.743219 0.814021 0.726738 0.0329804   -0.0854456  -0.0203475  33  ALA A HB2  
36    H HB3  . ALA A 12  ? 0.764858 0.818274 0.723508 0.0296209   -0.0897044  -0.0284008  33  ALA A HB3  
37    N N    . ASP A 13  ? 0.494168 0.539352 0.48249  0.0271533   -0.0602845  -0.017893   34  ASP A N    
38    C CA   . ASP A 13  ? 0.50061  0.541238 0.500155 0.0200633   -0.0534696  -0.0190213  34  ASP A CA   
39    C C    . ASP A 13  ? 0.395303 0.420523 0.384768 0.0233773   -0.0426329  -0.0160025  34  ASP A C    
40    O O    . ASP A 13  ? 0.380208 0.399426 0.37576  0.0189408   -0.0368242  -0.0164299  34  ASP A O    
41    C CB   . ASP A 13  ? 0.566051 0.62296  0.589617 0.0180833   -0.0513604  -0.0146735  34  ASP A CB   
42    C CG   . ASP A 13  ? 0.705816 0.78308  0.746341 0.0144529   -0.0609976  -0.0163539  34  ASP A CG   
43    O OD1  . ASP A 13  ? 0.727695 0.805295 0.761989 0.0103809   -0.0708727  -0.0228338  34  ASP A OD1  
44    O OD2  . ASP A 13  ? 0.759794 0.852678 0.818607 0.0163406   -0.058592   -0.0111386  34  ASP A OD2  
45    H H    . ASP A 13  ? 0.510661 0.565885 0.506017 0.0309574   -0.0613652  -0.0140429  34  ASP A H    
46    H HA   . ASP A 13  ? 0.501251 0.537853 0.499369 0.0143458   -0.0567704  -0.0244208  34  ASP A HA   
47    H HB2  . ASP A 13  ? 0.564234 0.623117 0.587441 0.0238409   -0.0476162  -0.00987058 34  ASP A HB2  
48    H HB3  . ASP A 13  ? 0.568031 0.620381 0.597332 0.0136423   -0.0463368  -0.0149188  34  ASP A HB3  
49    N N    . PHE A 14  ? 0.360487 0.380569 0.336826 0.0308734   -0.0396979  -0.0122783  35  PHE A N    
50    C CA   . PHE A 14  ? 0.31663  0.327993 0.289754 0.0330927   -0.0300335  -0.00847044 35  PHE A CA   
51    C C    . PHE A 14  ? 0.350419 0.346824 0.309892 0.032404    -0.0264763  -0.0119581  35  PHE A C    
52    O O    . PHE A 14  ? 0.371639 0.360108 0.316338 0.0368011   -0.0239661  -0.0111249  35  PHE A O    
53    C CB   . PHE A 14  ? 0.319565 0.331294 0.287437 0.0395512   -0.0269725  -0.00301083 35  PHE A CB   
54    C CG   . PHE A 14  ? 0.282822 0.290158 0.252772 0.0396619   -0.0185884  0.00056273  35  PHE A CG   
55    C CD1  . PHE A 14  ? 0.268116 0.280838 0.251368 0.0368374   -0.0156327  0.00232894  35  PHE A CD1  
56    C CD2  . PHE A 14  ? 0.309233 0.307599 0.268077 0.042091    -0.0136635  0.00221842  35  PHE A CD2  
57    C CE1  . PHE A 14  ? 0.273521 0.283703 0.257749 0.0370094   -0.00968454 0.00545735  35  PHE A CE1  
58    C CE2  . PHE A 14  ? 0.302144 0.299688 0.26519  0.0413041   -0.00760177 0.00526269  35  PHE A CE2  
59    C CZ   . PHE A 14  ? 0.307341 0.310886 0.282209 0.038952    -0.00636419 0.00665348  35  PHE A CZ   
60    H H    . PHE A 14  ? 0.367572 0.389795 0.337287 0.0343765   -0.0438309  -0.0119748  35  PHE A H    
61    H HA   . PHE A 14  ? 0.320717 0.335236 0.30477  0.0304592   -0.0270945  -0.00715045 35  PHE A HA   
62    H HB2  . PHE A 14  ? 0.307697 0.32794  0.282477 0.0409849   -0.0295223  -0.00128059 35  PHE A HB2  
63    H HB3  . PHE A 14  ? 0.320214 0.32654  0.275947 0.0424033   -0.0281676  -0.00349146 35  PHE A HB3  
64    H HD1  . PHE A 14  ? 0.271139 0.289962 0.262799 0.0348166   -0.0178979  0.00162167  35  PHE A HD1  
65    H HD2  . PHE A 14  ? 0.312548 0.306299 0.261232 0.0443277   -0.0146446  0.00163317  35  PHE A HD2  
66    H HE1  . PHE A 14  ? 0.272119 0.285666 0.263482 0.0356786   -0.00800762 0.00692852  35  PHE A HE1  
67    H HE2  . PHE A 14  ? 0.307307 0.30034  0.264773 0.0422714   -0.00435061 0.00645861  35  PHE A HE2  
68    H HZ   . PHE A 14  ? 0.291385 0.294843 0.268097 0.0384794   -0.00319933 0.00854841  35  PHE A HZ   
69    N N    . LYS A 15  ? 0.330634 0.322114 0.295312 0.0271993   -0.0247986  -0.0153559  36  LYS A N    
70    C CA   . LYS A 15  ? 0.348899 0.324876 0.300619 0.027192    -0.0208717  -0.0193099  36  LYS A CA   
71    C C    . LYS A 15  ? 0.325168 0.29594  0.28682  0.0238483   -0.0148468  -0.0189179  36  LYS A C    
72    O O    . LYS A 15  ? 0.313612 0.292364 0.290582 0.0200638   -0.015431   -0.0168854  36  LYS A O    
73    C CB   . LYS A 15  ? 0.421479 0.391465 0.359716 0.0249069   -0.0284899  -0.0270062  36  LYS A CB   
74    C CG   . LYS A 15  ? 0.439262 0.414534 0.388484 0.0168317   -0.0356745  -0.0320839  36  LYS A CG   
75    C CD   . LYS A 15  ? 0.55861  0.530476 0.493282 0.0142521   -0.0458461  -0.0402155  36  LYS A CD   
76    C CE   . LYS A 15  ? 0.616148 0.587901 0.560367 0.00388804  -0.0512634  -0.0471993  36  LYS A CE   
77    N NZ   . LYS A 15  ? 0.710582 0.676948 0.637876 0.00065262  -0.0616148  -0.0563702  36  LYS A NZ   
78    H H    . LYS A 15  ? 0.331819 0.328788 0.307973 0.0238912   -0.0254028  -0.0150207  36  LYS A H    
79    H HA   . LYS A 15  ? 0.351711 0.324152 0.296283 0.0314452   -0.0166425  -0.0167389  36  LYS A HA   
80    H HB2  . LYS A 15  ? 0.421731 0.379714 0.348847 0.0258735   -0.024869   -0.0296817  36  LYS A HB2  
81    H HB3  . LYS A 15  ? 0.413648 0.387685 0.345388 0.0280663   -0.0323561  -0.026063   36  LYS A HB3  
82    H HG2  . LYS A 15  ? 0.443375 0.431399 0.405416 0.0161978   -0.038038   -0.028855   36  LYS A HG2  
83    H HG3  . LYS A 15  ? 0.457504 0.425817 0.410906 0.0136001   -0.0313899  -0.0333316  36  LYS A HG3  
84    H HD2  . LYS A 15  ? 0.556032 0.515208 0.474368 0.0170042   -0.04298    -0.0425523  36  LYS A HD2  
85    H HD3  . LYS A 15  ? 0.541719 0.523833 0.476339 0.016806    -0.0516074  -0.0384363  36  LYS A HD3  
86    H HE2  . LYS A 15  ? 0.608719 0.594483 0.569391 0.00116904  -0.0543108  -0.0447999  36  LYS A HE2  
87    H HE3  . LYS A 15  ? 0.620838 0.5818   0.566095 0.00170274  -0.0448108  -0.0481467  36  LYS A HE3  
88    H HZ1  . LYS A 15  ? 0.685977 0.662473 0.611539 0.00350824  -0.0678393  -0.0549595  36  LYS A HZ1  
89    H HZ2  . LYS A 15  ? 0.698055 0.650156 0.609095 0.00323004  -0.0579843  -0.0588672  36  LYS A HZ2  
90    H HZ3  . LYS A 15  ? 0.693993 0.660863 0.628207 -0.00676933 -0.0654831  -0.0610477  36  LYS A HZ3  
91    N N    . PRO A 16  ? 0.326811 0.283219 0.279251 0.0257416   -0.00839309 -0.0206283  37  PRO A N    
92    C CA   . PRO A 16  ? 0.324664 0.274029 0.285086 0.0242977   -0.00191306 -0.0192985  37  PRO A CA   
93    C C    . PRO A 16  ? 0.329607 0.279101 0.300551 0.0163111   -0.00550634 -0.0224331  37  PRO A C    
94    O O    . PRO A 16  ? 0.335907 0.282554 0.302308 0.0107926   -0.0123711  -0.0297119  37  PRO A O    
95    C CB   . PRO A 16  ? 0.363158 0.29533  0.308037 0.0277385   0.00355941  -0.023195   37  PRO A CB   
96    C CG   . PRO A 16  ? 0.350094 0.285718 0.284545 0.033562    0.00448959  -0.0210748  37  PRO A CG   
97    C CD   . PRO A 16  ? 0.349329 0.295164 0.283091 0.0307145   -0.00542682 -0.0227431  37  PRO A CD   
98    H HA   . PRO A 16  ? 0.317853 0.272885 0.285119 0.0270074   0.00174095  -0.0136863  37  PRO A HA   
99    H HB2  . PRO A 16  ? 0.370172 0.294002 0.307933 0.0242239   0.00045991  -0.0294456  37  PRO A HB2  
100   H HB3  . PRO A 16  ? 0.355855 0.283263 0.304372 0.0299438   0.00982358  -0.0204897  37  PRO A HB3  
101   H HG2  . PRO A 16  ? 0.367714 0.292845 0.289758 0.0358811   0.00735279  -0.0241796  37  PRO A HG2  
102   H HG3  . PRO A 16  ? 0.341635 0.283568 0.282663 0.0365204   0.00835453  -0.0155298  37  PRO A HG3  
103   H HD2  . PRO A 16  ? 0.361547 0.301446 0.285289 0.0289911   -0.00960857 -0.0282616  37  PRO A HD2  
104   H HD3  . PRO A 16  ? 0.340688 0.291839 0.272454 0.0340034   -0.00501065 -0.0192823  37  PRO A HD3  
105   N N    . GLY A 17  ? 0.326247 0.279802 0.311109 0.0154444   -0.00106551 -0.0166896  38  GLY A N    
106   C CA   . GLY A 17  ? 0.323884 0.276543 0.320254 0.00768263  -0.00182424 -0.0181189  38  GLY A CA   
107   C C    . GLY A 17  ? 0.311521 0.283    0.322909 0.00444468  -0.00617497 -0.0149334  38  GLY A C    
108   O O    . GLY A 17  ? 0.323276 0.296247 0.347121 -0.00169297 -0.00476534 -0.0140974  38  GLY A O    
109   H H    . GLY A 17  ? 0.31422  0.271153 0.301201 0.0196163   0.00262485  -0.0116177  38  GLY A H    
110   H HA2  . GLY A 17  ? 0.328896 0.274958 0.327984 0.00878091  0.00422767  -0.0148362  38  GLY A HA2  
111   H HA3  . GLY A 17  ? 0.339649 0.284683 0.331248 0.00329134  -0.00478421 -0.0244474  38  GLY A HA3  
112   N N    . VAL A 18  ? 0.290311 0.274664 0.30024  0.00861389  -0.0105184  -0.0131823  39  VAL A N    
113   C CA   . VAL A 18  ? 0.298564 0.300416 0.321581 0.00744549  -0.0139225  -0.0101618  39  VAL A CA   
114   C C    . VAL A 18  ? 0.280713 0.285932 0.314539 0.00786071  -0.00664507 -0.00308024 39  VAL A C    
115   O O    . VAL A 18  ? 0.263939 0.262905 0.292431 0.0125027   -0.0008403  0.00122755  39  VAL A O    
116   C CB   . VAL A 18  ? 0.295687 0.306286 0.312087 0.0138476   -0.0179057  -0.00867186 39  VAL A CB   
117   C CG1  . VAL A 18  ? 0.291821 0.299152 0.301107 0.0203725   -0.0121643  -0.00361011 39  VAL A CG1  
118   C CG2  . VAL A 18  ? 0.293848 0.321792 0.323215 0.0134222   -0.0220916  -0.00671115 39  VAL A CG2  
119   H H    . VAL A 18  ? 0.29805  0.279643 0.298389 0.0126358   -0.0107766  -0.0136954  39  VAL A H    
120   H HA   . VAL A 18  ? 0.299431 0.304672 0.328246 0.00218296  -0.0181843  -0.0137292  39  VAL A HA   
121   H HB   . VAL A 18  ? 0.305091 0.311618 0.312533 0.0139832   -0.0218528  -0.0127413  39  VAL A HB   
122   H HG11 . VAL A 18  ? 0.28313  0.295141 0.299215 0.0208263   -0.00924579 0.00025944  39  VAL A HG11 
123   H HG12 . VAL A 18  ? 0.294565 0.292886 0.298366 0.0209052   -0.00902223 -0.00421216 39  VAL A HG12 
124   H HG13 . VAL A 18  ? 0.289263 0.298761 0.292545 0.023596    -0.0144179  -0.0035458  39  VAL A HG13 
125   H HG21 . VAL A 18  ? 0.290461 0.321779 0.314292 0.0177606   -0.0247441  -0.00610225 39  VAL A HG21 
126   H HG22 . VAL A 18  ? 0.297698 0.329569 0.333487 0.00856474  -0.0262667  -0.00998596 39  VAL A HG22 
127   H HG23 . VAL A 18  ? 0.285142 0.316717 0.321765 0.0139097   -0.0176484  -0.00263683 39  VAL A HG23 
128   N N    . GLN A 19  ? 0.279994 0.296589 0.329086 0.00340205  -0.00710319 -0.00150697 40  GLN A N    
129   C CA   . GLN A 19  ? 0.272163 0.292003 0.329764 0.00412888  0.00037433  0.00553977  40  GLN A CA   
130   C C    . GLN A 19  ? 0.241481 0.271655 0.297043 0.0111529   0.00089659  0.00997648  40  GLN A C    
131   O O    . GLN A 19  ? 0.243636 0.283072 0.299436 0.0133457   -0.00448923 0.00811683  40  GLN A O    
132   C CB   . GLN A 19  ? 0.278698 0.304761 0.35368  -0.00416252 0.00163305  0.00550937  40  GLN A CB   
133   C CG   . GLN A 19  ? 0.279123 0.304777 0.360725 -0.00377114 0.0112739   0.0132723   40  GLN A CG   
134   C CD   . GLN A 19  ? 0.277545 0.286346 0.34801  -0.00048573 0.0175495   0.016832    40  GLN A CD   
135   O OE1  . GLN A 19  ? 0.275453 0.28227  0.334335 0.0070647   0.0178603   0.0193138   40  GLN A OE1  
136   N NE2  . GLN A 19  ? 0.302866 0.299076 0.377066 -0.00618283 0.0223926   0.0170555   40  GLN A NE2  
137   H H    . GLN A 19  ? 0.281618 0.304572 0.335789 4.367e-05   -0.0120747  -0.00470034 40  GLN A H    
138   H HA   . GLN A 19  ? 0.272169 0.282065 0.3244   0.00555461  0.00469521  0.00742097  40  GLN A HA   
139   H HB2  . GLN A 19  ? 0.28831  0.306398 0.363216 -0.00935198 0.00036686  0.00143031  40  GLN A HB2  
140   H HB3  . GLN A 19  ? 0.275047 0.313387 0.357153 -0.00488694 -0.00259899 0.00437053  40  GLN A HB3  
141   H HG2  . GLN A 19  ? 0.282578 0.311141 0.375748 -0.00990824 0.0127445   0.0131345   40  GLN A HG2  
142   H HG3  . GLN A 19  ? 0.269361 0.303362 0.35129  0.00068708  0.0123296   0.016587    40  GLN A HG3  
143   H HE21 . GLN A 19  ? 0.303005 0.291088 0.373026 -0.00359652 0.0275141   0.0212063   40  GLN A HE21 
144   H HE22 . GLN A 19  ? 0.305147 0.300674 0.385739 -0.0125703  0.0204354   0.0130863   40  GLN A HE22 
145   N N    . TRP A 20  ? 0.252934 0.280536 0.305369 0.0149067   0.00728934  0.0158309   41  TRP A N    
146   C CA   . TRP A 20  ? 0.228098 0.261267 0.274795 0.0210229   0.00800949  0.018871    41  TRP A CA   
147   C C    . TRP A 20  ? 0.227472 0.261406 0.274982 0.0228678   0.0150211   0.0251072   41  TRP A C    
148   O O    . TRP A 20  ? 0.249146 0.277618 0.299386 0.0206858   0.0198322   0.0283278   41  TRP A O    
149   C CB   . TRP A 20  ? 0.231787 0.25827  0.264853 0.0250952   0.00593575  0.0177017   41  TRP A CB   
150   C CG   . TRP A 20  ? 0.240258 0.25908  0.26775  0.0268065   0.00966954  0.0209567   41  TRP A CG   
151   C CD1  . TRP A 20  ? 0.267039 0.277649 0.296067 0.0252968   0.0127331   0.0220462   41  TRP A CD1  
152   C CD2  . TRP A 20  ? 0.230537 0.249777 0.250016 0.030895    0.0102402   0.0237194   41  TRP A CD2  
153   N NE1  . TRP A 20  ? 0.25948  0.26707  0.282858 0.029493    0.0151067   0.0261837   41  TRP A NE1  
154   C CE2  . TRP A 20  ? 0.243096 0.257171 0.261222 0.0322938   0.012955    0.0270019   41  TRP A CE2  
155   C CE3  . TRP A 20  ? 0.23932  0.262321 0.252798 0.0332036   0.00865213  0.0235959   41  TRP A CE3  
156   C CZ2  . TRP A 20  ? 0.251432 0.267485 0.264151 0.0357209   0.0128027   0.0302452   41  TRP A CZ2  
157   C CZ3  . TRP A 20  ? 0.255722 0.278323 0.262728 0.0351004   0.00860337  0.0256308   41  TRP A CZ3  
158   C CH2  . TRP A 20  ? 0.244918 0.265877 0.252465 0.0362468   0.0100751   0.0290205   41  TRP A CH2  
159   H H    . TRP A 20  ? 0.249533 0.270958 0.302457 0.0136518   0.0111539   0.0178517   41  TRP A H    
160   H HA   . TRP A 20  ? 0.229999 0.270739 0.280568 0.0215068   0.00537328  0.0176079   41  TRP A HA   
161   H HB2  . TRP A 20  ? 0.228675 0.258562 0.258257 0.0279801   0.0052714   0.0183184   41  TRP A HB2  
162   H HB3  . TRP A 20  ? 0.234175 0.258463 0.265387 0.0240179   0.00253989  0.0140785   41  TRP A HB3  
163   H HD1  . TRP A 20  ? 0.265081 0.272392 0.298573 0.0218117   0.0130515   0.0201742   41  TRP A HD1  
164   H HE1  . TRP A 20  ? 0.26349  0.265779 0.286763 0.0302798   0.0175208   0.0280238   41  TRP A HE1  
165   H HE3  . TRP A 20  ? 0.238809 0.264308 0.252692 0.0333344   0.007315    0.0218823   41  TRP A HE3  
166   H HZ2  . TRP A 20  ? 0.251763 0.265737 0.26449  0.0375212   0.014279    0.0329776   41  TRP A HZ2  
167   H HZ3  . TRP A 20  ? 0.247747 0.271499 0.250251 0.0357084   0.00754311  0.0249572   41  TRP A HZ3  
168   H HH2  . TRP A 20  ? 0.248508 0.271507 0.252876 0.0374961   0.00920239  0.0306043   41  TRP A HH2  
169   N N    . GLU A 21  ? 0.227823 0.266318 0.270055 0.0275324   0.0157506   0.0267092   42  GLU A N    
170   C CA   . GLU A 21  ? 0.261577 0.299437 0.298526 0.030657    0.0216479   0.0317864   42  GLU A CA   
171   C C    . GLU A 21  ? 0.258893 0.294359 0.282063 0.035048    0.0192412   0.0306282   42  GLU A C    
172   O O    . GLU A 21  ? 0.231829 0.268816 0.253218 0.0363258   0.0154179   0.0270745   42  GLU A O    
173   C CB   . GLU A 21  ? 0.247881 0.294239 0.294874 0.0306628   0.0269862   0.034412    42  GLU A CB   
174   C CG   . GLU A 21  ? 0.271855 0.317039 0.309843 0.035274    0.0337201   0.0389316   42  GLU A CG   
175   C CD   . GLU A 21  ? 0.272797 0.310033 0.301299 0.0360639   0.0381411   0.0440668   42  GLU A CD   
176   O OE1  . GLU A 21  ? 0.261993 0.293011 0.286237 0.0351044   0.0347205   0.0440097   42  GLU A OE1  
177   O OE2  . GLU A 21  ? 0.286352 0.323637 0.310539 0.038769    0.0454865   0.0486468   42  GLU A OE2  
178   H H    . GLU A 21  ? 0.230765 0.271894 0.271269 0.0290561   0.0125076   0.0243856   42  GLU A H    
179   H HA   . GLU A 21  ? 0.25538  0.288257 0.290669 0.0299092   0.0238745   0.0342716   42  GLU A HA   
180   H HB2  . GLU A 21  ? 0.257566 0.304804 0.313675 0.026806    0.0290655   0.0355472   42  GLU A HB2  
181   H HB3  . GLU A 21  ? 0.252196 0.304447 0.303449 0.0314252   0.0243525   0.0320453   42  GLU A HB3  
182   H HG2  . GLU A 21  ? 0.267466 0.318825 0.313629 0.0353793   0.0377498   0.0404989   42  GLU A HG2  
183   H HG3  . GLU A 21  ? 0.26531  0.309185 0.294597 0.0384582   0.0316548   0.0370896   42  GLU A HG3  
184   N N    . ILE A 22  ? 0.256599 0.287931 0.269861 0.03703     0.0212548   0.0337273   43  ILE A N    
185   C CA   . ILE A 22  ? 0.253319 0.282218 0.253418 0.0395727   0.0190341   0.032388    43  ILE A CA   
186   C C    . ILE A 22  ? 0.259038 0.286839 0.250489 0.0423185   0.0239266   0.0356716   43  ILE A C    
187   O O    . ILE A 22  ? 0.25459  0.281677 0.246109 0.042746    0.0279847   0.0405901   43  ILE A O    
188   C CB   . ILE A 22  ? 0.266062 0.29251  0.261218 0.0388764   0.0146528   0.0320028   43  ILE A CB   
189   C CG1  . ILE A 22  ? 0.276516 0.301481 0.259353 0.0395862   0.0119726   0.0302716   43  ILE A CG1  
190   C CG2  . ILE A 22  ? 0.258394 0.283712 0.255124 0.0394273   0.0164754   0.0369976   43  ILE A CG2  
191   C CD1  . ILE A 22  ? 0.265322 0.291365 0.24743  0.0379549   0.00724054  0.0292772   43  ILE A CD1  
192   H H    . ILE A 22  ? 0.260305 0.290038 0.274736 0.036567    0.0239657   0.03685     43  ILE A H    
193   H HA   . ILE A 22  ? 0.25388  0.283423 0.253788 0.0400749   0.0175526   0.0295656   43  ILE A HA   
194   H HB   . ILE A 22  ? 0.257885 0.284219 0.256881 0.0376622   0.0124283   0.0295935   43  ILE A HB   
195   H HG12 . ILE A 22  ? 0.27923  0.303769 0.256191 0.0408637   0.0134988   0.0324794   43  ILE A HG12 
196   H HG13 . ILE A 22  ? 0.27336  0.296912 0.254215 0.0398391   0.0121214   0.027632    43  ILE A HG13 
197   H HG21 . ILE A 22  ? 0.260405 0.285784 0.255989 0.0396579   0.0137872   0.0369309   43  ILE A HG21 
198   H HG22 . ILE A 22  ? 0.267152 0.292246 0.258433 0.0410371   0.0185181   0.0398583   43  ILE A HG22 
199   H HG23 . ILE A 22  ? 0.260805 0.285171 0.264811 0.0381737   0.0185352   0.0375917   43  ILE A HG23 
200   H HD11 . ILE A 22  ? 0.262862 0.288661 0.25021  0.0371159   0.00662884  0.0277297   43  ILE A HD11 
201   H HD12 . ILE A 22  ? 0.270919 0.295977 0.246593 0.0370574   0.0053332   0.0272487   43  ILE A HD12 
202   H HD13 . ILE A 22  ? 0.269181 0.29712  0.252009 0.0387573   0.00699563  0.0323653   43  ILE A HD13 
203   N N    . CYS A 23  ? 0.252376 0.278205 0.234819 0.0447082   0.0245924   0.0331131   44  CYS A N    
204   C CA   . CYS A 23  ? 0.276453 0.299046 0.246903 0.0479733   0.0298118   0.0350623   44  CYS A CA   
205   C C    . CYS A 23  ? 0.285919 0.30169  0.241532 0.0490212   0.027251    0.0301219   44  CYS A C    
206   O O    . CYS A 23  ? 0.293433 0.307456 0.249845 0.0513082   0.0294      0.0275155   44  CYS A O    
207   C CB   . CYS A 23  ? 0.286144 0.313075 0.265313 0.0502833   0.0380402   0.0381506   44  CYS A CB   
208   S SG   . CYS A 23  ? 0.308751 0.329978 0.270408 0.0555092   0.0468041   0.0409939   44  CYS A SG   
209   H H    . CYS A 23  ? 0.254878 0.280115 0.237508 0.0445794   0.0221429   0.0300307   44  CYS A H    
210   H HA   . CYS A 23  ? 0.280037 0.301521 0.245609 0.0478315   0.0297043   0.0378385   44  CYS A HA   
211   H HB2  . CYS A 23  ? 0.281522 0.311843 0.270402 0.0482541   0.03935     0.0409973   44  CYS A HB2  
212   H HB3  . CYS A 23  ? 0.281077 0.310774 0.266468 0.0510749   0.0378397   0.0359606   44  CYS A HB3  
213   N N    . ILE A 24  ? 0.289301 0.301689 0.233086 0.0470735   0.022233    0.0289409   45  ILE A N    
214   C CA   . ILE A 24  ? 0.303988 0.308763 0.233841 0.0457152   0.0188682   0.0233765   45  ILE A CA   
215   C C    . ILE A 24  ? 0.322819 0.320845 0.232292 0.0471547   0.0200693   0.0225156   45  ILE A C    
216   O O    . ILE A 24  ? 0.364827 0.353451 0.260321 0.0459252   0.0187356   0.0168951   45  ILE A O    
217   C CB   . ILE A 24  ? 0.296196 0.303189 0.229776 0.0406632   0.0111415   0.0210288   45  ILE A CB   
218   C CG1  . ILE A 24  ? 0.32021  0.333669 0.253246 0.0390459   0.00626776  0.0241975   45  ILE A CG1  
219   C CG2  . ILE A 24  ? 0.31063  0.320996 0.259465 0.0400692   0.0108883   0.0209139   45  ILE A CG2  
220   C CD1  . ILE A 24  ? 0.347552 0.364925 0.284638 0.0341148   -0.00070264 0.0217735   45  ILE A CD1  
221   H H    . ILE A 24  ? 0.29036  0.305387 0.235335 0.0463238   0.020663    0.0316761   45  ILE A H    
222   H HA   . ILE A 24  ? 0.303017 0.304652 0.233924 0.0472135   0.0213447   0.0213226   45  ILE A HA   
223   H HB   . ILE A 24  ? 0.313181 0.314266 0.238153 0.0390158   0.00965682  0.0171522   45  ILE A HB   
224   H HG12 . ILE A 24  ? 0.314634 0.332266 0.256008 0.0406157   0.00802003  0.0281001   45  ILE A HG12 
225   H HG13 . ILE A 24  ? 0.332083 0.3433   0.25381  0.0399538   0.00618089  0.0244063   45  ILE A HG13 
226   H HG21 . ILE A 24  ? 0.299605 0.309797 0.249131 0.0372517   0.00734773  0.0191351   45  ILE A HG21 
227   H HG22 . ILE A 24  ? 0.295167 0.310559 0.252414 0.0406435   0.0116365   0.0239523   45  ILE A HG22 
228   H HG23 . ILE A 24  ? 0.302638 0.310006 0.251616 0.0420688   0.0136662   0.0196566   45  ILE A HG23 
229   H HD11 . ILE A 24  ? 0.343903 0.356072 0.274163 0.0316244   -0.00194137 0.0175883   45  ILE A HD11 
230   H HD12 . ILE A 24  ? 0.340091 0.362666 0.276134 0.0338084   -0.00410092 0.0239477   45  ILE A HD12 
231   H HD13 . ILE A 24  ? 0.327453 0.34726  0.274958 0.0338391   -0.00022881 0.0223934   45  ILE A HD13 
232   N N    . HIS A 25  ? 0.323726 0.324313 0.229094 0.0498429   0.0231469   0.027839    46  HIS A N    
233   C CA   . HIS A 25  ? 0.37347  0.367439 0.256359 0.0516426   0.0235389   0.0273468   46  HIS A CA   
234   C C    . HIS A 25  ? 0.376726 0.360946 0.247751 0.056379    0.0328147   0.025189    46  HIS A C    
235   O O    . HIS A 25  ? 0.423295 0.397683 0.271628 0.0573973   0.0329508   0.0217123   46  HIS A O    
236   C CB   . HIS A 25  ? 0.37431  0.373191 0.255536 0.0542089   0.0247575   0.0351906   46  HIS A CB   
237   C CG   . HIS A 25  ? 0.448475 0.442101 0.30478  0.0559693   0.022296    0.0352256   46  HIS A CG   
238   N ND1  . HIS A 25  ? 0.510612 0.498076 0.350948 0.0615208   0.0306832   0.039276    46  HIS A ND1  
239   C CD2  . HIS A 25  ? 0.476012 0.471225 0.321208 0.0526817   0.0115619   0.0321999   46  HIS A CD2  
240   C CE1  . HIS A 25  ? 0.521153 0.504645 0.337805 0.0619643   0.0246419   0.0379681   46  HIS A CE1  
241   N NE2  . HIS A 25  ? 0.50839  0.497737 0.328803 0.0562773   0.01221     0.0336618   46  HIS A NE2  
242   H H    . HIS A 25  ? 0.323524 0.329236 0.239383 0.0505654   0.0252229   0.0319074   46  HIS A H    
243   H HA   . HIS A 25  ? 0.369723 0.36169  0.244943 0.0483829   0.0171363   0.0234285   46  HIS A HA   
244   H HB2  . HIS A 25  ? 0.375569 0.380653 0.266967 0.0522668   0.020218    0.0371384   46  HIS A HB2  
245   H HB3  . HIS A 25  ? 0.384305 0.383728 0.271511 0.0568773   0.0320543   0.0388531   46  HIS A HB3  
246   H HD2  . HIS A 25  ? 0.464628 0.464437 0.31722  0.04865     0.00493518  0.0296133   46  HIS A HD2  
247   H HE1  . HIS A 25  ? 0.538814 0.516993 0.339097 0.0656506   0.0284561   0.0400653   46  HIS A HE1  
248   N N    . HIS A 26  ? 0.368516 0.356724 0.254977 0.05979     0.0409848   0.0281607   47  HIS A N    
249   C CA   . HIS A 26  ? 0.371995 0.354037 0.252403 0.0657033   0.0511567   0.027329    47  HIS A CA   
250   C C    . HIS A 26  ? 0.35172  0.340271 0.253594 0.0669769   0.0533541   0.0271368   47  HIS A C    
251   O O    . HIS A 26  ? 0.32209  0.321014 0.243602 0.0634555   0.0488867   0.0292304   47  HIS A O    
252   C CB   . HIS A 26  ? 0.378652 0.362539 0.25596  0.0705684   0.0615975   0.0340323   47  HIS A CB   
253   C CG   . HIS A 26  ? 0.373855 0.370598 0.274696 0.0693474   0.0648282   0.0414236   47  HIS A CG   
254   N ND1  . HIS A 26  ? 0.351504 0.358329 0.27649  0.0697889   0.0693769   0.0432526   47  HIS A ND1  
255   C CD2  . HIS A 26  ? 0.376289 0.375922 0.277935 0.068065    0.0653521   0.0478511   47  HIS A CD2  
256   C CE1  . HIS A 26  ? 0.365106 0.380269 0.306001 0.0669147   0.0715164   0.0493755   47  HIS A CE1  
257   N NE2  . HIS A 26  ? 0.359593 0.369172 0.286027 0.0663391   0.0700612   0.052613    47  HIS A NE2  
258   H H    . HIS A 26  ? 0.352534 0.348219 0.254432 0.058472    0.0402025   0.0309185   47  HIS A H    
259   H HA   . HIS A 26  ? 0.385697 0.357718 0.249862 0.066065    0.0502601   0.0225053   47  HIS A HA   
260   H HB2  . HIS A 26  ? 0.390928 0.370813 0.26413  0.0749791   0.0688498   0.0331783   47  HIS A HB2  
261   H HB3  . HIS A 26  ? 0.394466 0.373412 0.255549 0.0705396   0.0599708   0.0343528   47  HIS A HB3  
262   H HD2  . HIS A 26  ? 0.384308 0.379917 0.27234  0.0681492   0.0624638   0.0488555   47  HIS A HD2  
263   H HE1  . HIS A 26  ? 0.347179 0.370494 0.306015 0.0655913   0.0737483   0.0511684   47  HIS A HE1  
264   N N    . PRO A 27  ? 0.361782 0.343975 0.259439 0.0726299   0.060002    0.0246152   48  PRO A N    
265   C CA   . PRO A 27  ? 0.333524 0.324549 0.252409 0.0753381   0.0617053   0.0258017   48  PRO A CA   
266   C C    . PRO A 27  ? 0.340611 0.348281 0.282131 0.0761619   0.0669697   0.0326495   48  PRO A C    
267   O O    . PRO A 27  ? 0.335078 0.343918 0.273239 0.0786031   0.0754511   0.0368776   48  PRO A O    
268   C CB   . PRO A 27  ? 0.358773 0.337725 0.264607 0.0832753   0.0696998   0.022765    48  PRO A CB   
269   C CG   . PRO A 27  ? 0.396755 0.365037 0.279169 0.0857378   0.0765529   0.0224112   48  PRO A CG   
270   C CD   . PRO A 27  ? 0.374507 0.340704 0.246692 0.0773654   0.0661499   0.0206993   48  PRO A CD   
271   H HA   . PRO A 27  ? 0.331436 0.323431 0.255556 0.0718466   0.0548371   0.0238036   48  PRO A HA   
272   H HB2  . PRO A 27  ? 0.357112 0.343878 0.276336 0.0879243   0.0746129   0.0255967   48  PRO A HB2  
273   H HB3  . PRO A 27  ? 0.364083 0.333924 0.262292 0.0821564   0.0656996   0.0184445   48  PRO A HB3  
274   H HG2  . PRO A 27  ? 0.388929 0.364649 0.278324 0.0886623   0.0833146   0.0271696   48  PRO A HG2  
275   H HG3  . PRO A 27  ? 0.404825 0.360468 0.272195 0.089403    0.0801671   0.0186105   48  PRO A HG3  
276   H HD2  . PRO A 27  ? 0.392192 0.35665  0.25392  0.0781953   0.0690259   0.0226096   48  PRO A HD2  
277   H HD3  . PRO A 27  ? 0.388313 0.344949 0.248977 0.0746958   0.061118    0.0154322   48  PRO A HD3  
278   N N    . ILE A 28  ? 0.311139 0.331037 0.275057 0.0740052   0.0624199   0.0335994   49  ILE A N    
279   C CA   . ILE A 28  ? 0.303239 0.339595 0.290994 0.0733168   0.0666388   0.0389944   49  ILE A CA   
280   C C    . ILE A 28  ? 0.311078 0.354149 0.307207 0.08143     0.0764638   0.0413845   49  ILE A C    
281   O O    . ILE A 28  ? 0.318892 0.356339 0.30871  0.0876935   0.0771072   0.0385936   49  ILE A O    
282   C CB   . ILE A 28  ? 0.293428 0.340352 0.300689 0.067517    0.0574655   0.0382881   49  ILE A CB   
283   C CG1  . ILE A 28  ? 0.31393  0.363811 0.326934 0.0713756   0.0530073   0.0354523   49  ILE A CG1  
284   C CG2  . ILE A 28  ? 0.30428  0.344182 0.303283 0.0609037   0.0494388   0.0363656   49  ILE A CG2  
285   C CD1  . ILE A 28  ? 0.308459 0.369941 0.339765 0.0664853   0.044451    0.0348789   49  ILE A CD1  
286   H H    . ILE A 28  ? 0.309561 0.327401 0.273651 0.0725833   0.0566146   0.0307597   49  ILE A H    
287   H HA   . ILE A 28  ? 0.307807 0.343811 0.293153 0.0713264   0.0695899   0.041785    49  ILE A HA   
288   H HB   . ILE A 28  ? 0.296378 0.353248 0.318497 0.0657952   0.0602127   0.0414393   49  ILE A HB   
289   H HG12 . ILE A 28  ? 0.314485 0.353448 0.31329  0.0721991   0.0503784   0.0323374   49  ILE A HG12 
290   H HG13 . ILE A 28  ? 0.31477  0.369159 0.332611 0.0767813   0.0586134   0.0371602   49  ILE A HG13 
291   H HG21 . ILE A 28  ? 0.29028  0.336185 0.30116  0.0573097   0.0452302   0.0362784   49  ILE A HG21 
292   H HG22 . ILE A 28  ? 0.301979 0.334069 0.289455 0.0614813   0.045832    0.0330772   49  ILE A HG22 
293   H HG23 . ILE A 28  ? 0.304371 0.341533 0.297699 0.0599157   0.0524052   0.038691    49  ILE A HG23 
294   H HD11 . ILE A 28  ? 0.302266 0.373743 0.347555 0.0640037   0.0464272   0.0373878   49  ILE A HD11 
295   H HD12 . ILE A 28  ? 0.305327 0.369716 0.340001 0.0701699   0.0423268   0.0340603   49  ILE A HD12 
296   H HD13 . ILE A 28  ? 0.30177  0.357492 0.32707  0.0622351   0.0392449   0.0328477   49  ILE A HD13 
297   N N    . LYS A 29  ? 0.324595 0.379787 0.336155 0.0814318   0.08491     0.0471687   50  LYS A N    
298   C CA   . LYS A 29  ? 0.330106 0.397924 0.35765  0.0885912   0.0945568   0.0507774   50  LYS A CA   
299   C C    . LYS A 29  ? 0.312707 0.397528 0.365472 0.0876629   0.0865611   0.0502378   50  LYS A C    
300   O O    . LYS A 29  ? 0.299223 0.390151 0.363129 0.0791835   0.0771196   0.0491207   50  LYS A O    
301   C CB   . LYS A 29  ? 0.347728 0.425068 0.387126 0.0870274   0.105897    0.0576241   50  LYS A CB   
302   C CG   . LYS A 29  ? 0.365207 0.453594 0.416639 0.0958351   0.119753    0.0622361   50  LYS A CG   
303   C CD   . LYS A 29  ? 0.391916 0.488223 0.453985 0.0931138   0.13226     0.0696646   50  LYS A CD   
304   C CE   . LYS A 29  ? 0.414098 0.521893 0.488198 0.102293    0.147934    0.0748793   50  LYS A CE   
305   N NZ   . LYS A 29  ? 0.424418 0.558176 0.534225 0.103042    0.145296    0.0765088   50  LYS A NZ   
306   H H    . LYS A 29  ? 0.319922 0.375809 0.332857 0.0769039   0.0850408   0.0492836   50  LYS A H    
307   H HA   . LYS A 29  ? 0.343326 0.402018 0.356936 0.0952881   0.0990307   0.0492267   50  LYS A HA   
308   H HB2  . LYS A 29  ? 0.354995 0.420971 0.37711  0.0861806   0.108471    0.0580638   50  LYS A HB2  
309   H HB3  . LYS A 29  ? 0.335155 0.422626 0.391758 0.0805785   0.10197     0.0590411   50  LYS A HB3  
310   H HG2  . LYS A 29  ? 0.359172 0.461176 0.429778 0.0968446   0.116687    0.0624261   50  LYS A HG2  
311   H HG3  . LYS A 29  ? 0.380696 0.45732  0.413773 0.102738    0.124174    0.0604024   50  LYS A HG3  
312   H HD2  . LYS A 29  ? 0.398977 0.481512 0.440836 0.0923435   0.134437    0.0698532   50  LYS A HD2  
313   H HD3  . LYS A 29  ? 0.378138 0.485274 0.459088 0.085713    0.128079    0.0711427   50  LYS A HD3  
314   H HE2  . LYS A 29  ? 0.429325 0.525378 0.48446  0.110122    0.151902    0.0727319   50  LYS A HE2  
315   H HE3  . LYS A 29  ? 0.423828 0.533269 0.500171 0.100569    0.156919    0.0797019   50  LYS A HE3  
316   H HZ1  . LYS A 29  ? 0.411776 0.543705 0.518642 0.105876    0.137903    0.07275     50  LYS A HZ1  
317   H HZ2  . LYS A 29  ? 0.406305 0.550335 0.533082 0.0950322   0.14102     0.0777239   50  LYS A HZ2  
318   H HZ3  . LYS A 29  ? 0.423985 0.565914 0.542392 0.108866    0.155637    0.080331    50  LYS A HZ3  
319   N N    . HIS A 30  ? 0.294216 0.385854 0.354391 0.0970985   0.0904343   0.0511185   51  HIS A N    
320   C CA   . HIS A 30  ? 0.290896 0.396704 0.369655 0.0983483   0.0813273   0.0504987   51  HIS A CA   
321   C C    . HIS A 30  ? 0.30862  0.430333 0.404876 0.10953     0.088897    0.0548559   51  HIS A C    
322   O O    . HIS A 30  ? 0.311498 0.436428 0.411024 0.116442    0.0835873   0.0542763   51  HIS A O    
323   C CB   . HIS A 30  ? 0.306339 0.394469 0.364531 0.0987839   0.0715144   0.0448584   51  HIS A CB   
324   C CG   . HIS A 30  ? 0.316192 0.382882 0.348456 0.107234    0.0783522   0.0425546   51  HIS A CG   
325   N ND1  . HIS A 30  ? 0.322626 0.369792 0.329734 0.104275    0.0815783   0.03953     51  HIS A ND1  
326   C CD2  . HIS A 30  ? 0.352304 0.41311  0.379173 0.118482    0.0829094   0.0427098   51  HIS A CD2  
327   C CE1  . HIS A 30  ? 0.344185 0.373739 0.331057 0.112341    0.0876863   0.0369691   51  HIS A CE1  
328   N NE2  . HIS A 30  ? 0.348246 0.384473 0.346517 0.121467    0.089329    0.039004    51  HIS A NE2  
329   H H    . HIS A 30  ? 0.313617 0.400276 0.365795 0.103546    0.0989667   0.0522343   51  HIS A H    
330   H HA   . HIS A 30  ? 0.283851 0.400887 0.377826 0.0911621   0.0761604   0.0510911   51  HIS A HA   
331   H HB2  . HIS A 30  ? 0.295444 0.392275 0.364223 0.100397    0.0656909   0.0449477   51  HIS A HB2  
332   H HB3  . HIS A 30  ? 0.295543 0.377434 0.347022 0.0914619   0.0663244   0.042629    51  HIS A HB3  
333   H HD2  . HIS A 30  ? 0.33887  0.410372 0.378962 0.123689    0.0818496   0.045001    51  HIS A HD2  
334   H HE1  . HIS A 30  ? 0.355516 0.369837 0.322608 0.111636    0.0899082   0.034009    51  HIS A HE1  
335   N N    . ASP A 31  ? 0.322036 0.454842 0.430811 0.11191     0.101716    0.0600838   52  ASP A N    
336   C CA   . ASP A 31  ? 0.354906 0.507711 0.485949 0.122504    0.110073    0.0653948   52  ASP A CA   
337   C C    . ASP A 31  ? 0.339686 0.523175 0.506893 0.11787     0.100056    0.0676575   52  ASP A C    
338   O O    . ASP A 31  ? 0.347434 0.548375 0.532368 0.127405    0.0999164   0.0707959   52  ASP A O    
339   C CB   . ASP A 31  ? 0.395302 0.550638 0.52853  0.125955    0.12798     0.0705933   52  ASP A CB   
340   C CG   . ASP A 31  ? 0.45668  0.580988 0.55081  0.130951    0.136772    0.0675349   52  ASP A CG   
341   O OD1  . ASP A 31  ? 0.465144 0.574507 0.541223 0.141525    0.139174    0.0647513   52  ASP A OD1  
342   O OD2  . ASP A 31  ? 0.504085 0.617273 0.583757 0.123487    0.139182    0.0672386   52  ASP A OD2  
343   H H    . ASP A 31  ? 0.327737 0.456571 0.432238 0.106945    0.105577    0.0608813   52  ASP A H    
344   H HA   . ASP A 31  ? 0.362138 0.505793 0.48169  0.131348    0.111056    0.0641686   52  ASP A HA   
345   H HB2  . ASP A 31  ? 0.391396 0.55485  0.535971 0.117361    0.128213    0.0724683   52  ASP A HB2  
346   H HB3  . ASP A 31  ? 0.401087 0.570606 0.550195 0.133788    0.134324    0.0744154   52  ASP A HB3  
347   N N    . SER A 32  ? 0.353813 0.544195 0.532168 0.103487    0.0918222   0.0661649   53  SER A N    
348   C CA   . SER A 32  ? 0.33953  0.555827 0.548118 0.0967297   0.0799723   0.0662614   53  SER A CA   
349   C C    . SER A 32  ? 0.346536 0.553686 0.548743 0.0821418   0.0681164   0.0609141   53  SER A C    
350   O O    . SER A 32  ? 0.328893 0.514372 0.509368 0.0772445   0.0709669   0.0589345   53  SER A O    
351   C CB   . SER A 32  ? 0.355129 0.600672 0.599528 0.0946311   0.0886513   0.0725939   53  SER A CB   
352   O OG   . SER A 32  ? 0.366845 0.608166 0.613878 0.081877    0.093797    0.0732656   53  SER A OG   
353   H H    . SER A 32  ? 0.347203 0.525478 0.513619 0.0977321   0.0936874   0.0649884   53  SER A H    
354   H HA   . SER A 32  ? 0.345205 0.56573  0.554739 0.103341    0.0740078   0.0656906   53  SER A HA   
355   H HB2  . SER A 32  ? 0.34823  0.613387 0.613516 0.0926506   0.0803981   0.0727096   53  SER A HB2  
356   H HB3  . SER A 32  ? 0.362324 0.609935 0.607155 0.104243    0.0992618   0.0763299   53  SER A HB3  
357   N N    . ALA A 33  ? 0.317654 0.541915 0.538899 0.0755448   0.0546713   0.0586267   54  ALA A N    
358   C CA   . ALA A 33  ? 0.314153 0.529725 0.530013 0.0622976   0.043859    0.0531048   54  ALA A CA   
359   C C    . ALA A 33  ? 0.299591 0.509502 0.519125 0.051204    0.0518951   0.0544394   54  ALA A C    
360   O O    . ALA A 33  ? 0.287458 0.479    0.490895 0.0437576   0.048014    0.0507343   54  ALA A O    
361   C CB   . ALA A 33  ? 0.334596 0.572572 0.572885 0.0571002   0.0294403   0.0506161   54  ALA A CB   
362   H H    . ALA A 33  ? 0.322618 0.564279 0.560078 0.0798011   0.0521866   0.0605001   54  ALA A H    
363   H HA   . ALA A 33  ? 0.315449 0.512828 0.508817 0.0644132   0.0405625   0.0500632   54  ALA A HA   
364   H HB1  . ALA A 33  ? 0.328732 0.568603 0.562203 0.0649168   0.0242895   0.0503458   54  ALA A HB1  
365   H HB2  . ALA A 33  ? 0.326863 0.58445  0.58897  0.0546466   0.0321115   0.0535174   54  ALA A HB2  
366   H HB3  . ALA A 33  ? 0.324937 0.55561  0.558236 0.0484801   0.0227157   0.0464358   54  ALA A HB3  
367   N N    . ALA A 34  ? 0.287418 0.512639 0.527989 0.0509124   0.0641286   0.0604951   55  ALA A N    
368   C CA   . ALA A 34  ? 0.300212 0.51955  0.544689 0.0408947   0.0734412   0.0632281   55  ALA A CA   
369   C C    . ALA A 34  ? 0.293976 0.484181 0.504866 0.0442715   0.0813759   0.063954    55  ALA A C    
370   O O    . ALA A 34  ? 0.294223 0.473112 0.500791 0.0358396   0.0853701   0.065245    55  ALA A O    
371   C CB   . ALA A 34  ? 0.313705 0.556499 0.588189 0.0407294   0.0860727   0.0703636   55  ALA A CB   
372   H H    . ALA A 34  ? 0.294832 0.534725 0.548287 0.0571858   0.0671159   0.0634111   55  ALA A H    
373   H HA   . ALA A 34  ? 0.294483 0.513889 0.544852 0.0311538   0.0658101   0.0599332   55  ALA A HA   
374   H HB1  . ALA A 34  ? 0.306638 0.569519 0.604201 0.0371878   0.0797554   0.0696939   55  ALA A HB1  
375   H HB2  . ALA A 34  ? 0.315329 0.558413 0.584375 0.0509608   0.0939643   0.0734858   55  ALA A HB2  
376   H HB3  . ALA A 34  ? 0.315236 0.552809 0.591535 0.0340398   0.0930258   0.0727115   55  ALA A HB3  
377   N N    . ASP A 35  ? 0.276349 0.453923 0.463285 0.0562401   0.0831887   0.0630996   56  ASP A N    
378   C CA   . ASP A 35  ? 0.299705 0.450773 0.453449 0.0589288   0.0872889   0.0623644   56  ASP A CA   
379   C C    . ASP A 35  ? 0.291458 0.426592 0.429189 0.0522044   0.0753646   0.0569014   56  ASP A C    
380   O O    . ASP A 35  ? 0.318119 0.434946 0.433708 0.0518913   0.0778411   0.0570927   56  ASP A O    
381   C CB   . ASP A 35  ? 0.308565 0.449783 0.441549 0.0719832   0.0915451   0.0615941   56  ASP A CB   
382   C CG   . ASP A 35  ? 0.341731 0.49317  0.483729 0.0810279   0.106664    0.0673339   56  ASP A CG   
383   O OD1  . ASP A 35  ? 0.344858 0.501346 0.496251 0.0773301   0.117487    0.0727239   56  ASP A OD1  
384   O OD2  . ASP A 35  ? 0.345695 0.49945  0.485597 0.092002    0.10852     0.0669055   56  ASP A OD2  
385   H H    . ASP A 35  ? 0.284775 0.470468 0.476258 0.0628707   0.0819128   0.0630446   56  ASP A H    
386   H HA   . ASP A 35  ? 0.302834 0.451846 0.457025 0.0569447   0.0962202   0.0663164   56  ASP A HA   
387   H HB2  . ASP A 35  ? 0.308574 0.451947 0.442044 0.07457     0.0838213   0.0585252   56  ASP A HB2  
388   H HB3  . ASP A 35  ? 0.318519 0.44272  0.429464 0.0724924   0.0922741   0.0601884   56  ASP A HB3  
389   N N    . LEU A 36  ? 0.280154 0.42232  0.427747 0.0477016   0.0623239   0.0521412   57  LEU A N    
390   C CA   . LEU A 36  ? 0.279194 0.406211 0.410178 0.0436382   0.0516969   0.0467113   57  LEU A CA   
391   C C    . LEU A 36  ? 0.298327 0.420715 0.434891 0.0326474   0.0511165   0.0467177   57  LEU A C    
392   O O    . LEU A 36  ? 0.307188 0.431711 0.451561 0.0253955   0.041977    0.0424608   57  LEU A O    
393   C CB   . LEU A 36  ? 0.28421  0.418799 0.419773 0.0450915   0.039432    0.0420497   57  LEU A CB   
394   C CG   . LEU A 36  ? 0.292135 0.430274 0.423126 0.0569954   0.0405351   0.0428993   57  LEU A CG   
395   C CD1  . LEU A 36  ? 0.282814 0.428677 0.418335 0.0586023   0.0282227   0.0395698   57  LEU A CD1  
396   C CD2  . LEU A 36  ? 0.30642  0.422638 0.408468 0.063174    0.0447561   0.0419731   57  LEU A CD2  
397   H H    . LEU A 36  ? 0.278832 0.436159 0.443863 0.0475038   0.0601256   0.0524222   57  LEU A H    
398   H HA   . LEU A 36  ? 0.287423 0.401252 0.399245 0.0477194   0.0535713   0.0463896   57  LEU A HA   
399   H HB2  . LEU A 36  ? 0.280484 0.428254 0.434227 0.0402181   0.0361741   0.0417814   57  LEU A HB2  
400   H HB3  . LEU A 36  ? 0.280796 0.404361 0.403962 0.0429591   0.0336883   0.0387236   57  LEU A HB3  
401   H HG   . LEU A 36  ? 0.293889 0.443552 0.437771 0.0599811   0.0469772   0.0464861   57  LEU A HG   
402   H HD11 . LEU A 36  ? 0.281733 0.442528 0.435548 0.0543985   0.0246852   0.0397244   57  LEU A HD11 
403   H HD12 . LEU A 36  ? 0.287556 0.434365 0.419752 0.0668252   0.029597    0.0407819   57  LEU A HD12 
404   H HD13 . LEU A 36  ? 0.28242  0.417036 0.405388 0.0557924   0.0227244   0.0362412   57  LEU A HD13 
405   H HD21 . LEU A 36  ? 0.308927 0.421974 0.407609 0.0641065   0.0528917   0.044541    57  LEU A HD21 
406   H HD22 . LEU A 36  ? 0.301492 0.407478 0.392757 0.0593156   0.0397958   0.039182    57  LEU A HD22 
407   H HD23 . LEU A 36  ? 0.306736 0.422244 0.404346 0.0700004   0.0443626   0.0416322   57  LEU A HD23 
408   N N    . ILE A 37  ? 0.274944 0.38855  0.404547 0.0322345   0.0615621   0.0516459   58  ILE A N    
409   C CA   . ILE A 37  ? 0.293177 0.397753 0.423976 0.0238332   0.0638937   0.0534039   58  ILE A CA   
410   C C    . ILE A 37  ? 0.290354 0.376531 0.397622 0.0251347   0.0576628   0.050412    58  ILE A C    
411   O O    . ILE A 37  ? 0.317981 0.395994 0.405459 0.0323914   0.0588478   0.0509299   58  ILE A O    
412   C CB   . ILE A 37  ? 0.321323 0.423783 0.452173 0.0248828   0.0785773   0.0613626   58  ILE A CB   
413   C CG1  . ILE A 37  ? 0.356319 0.479983 0.515622 0.0224145   0.0854338   0.0646553   58  ILE A CG1  
414   C CG2  . ILE A 37  ? 0.317996 0.405147 0.442543 0.0187984   0.0817551   0.0643719   58  ILE A CG2  
415   C CD1  . ILE A 37  ? 0.427594 0.551054 0.5873   0.0251266   0.102147    0.0731999   58  ILE A CD1  
416   H H    . ILE A 37  ? 0.290038 0.401584 0.411745 0.0380752   0.067741    0.0541502   58  ILE A H    
417   H HA   . ILE A 37  ? 0.29058  0.402189 0.4368   0.0172      0.0602601   0.0515426   58  ILE A HA   
418   H HB   . ILE A 37  ? 0.325329 0.422392 0.440826 0.0319578   0.0818039   0.0626229   58  ILE A HB   
419   H HG12 . ILE A 37  ? 0.357977 0.486972 0.532854 0.0142034   0.0820693   0.0631778   58  ILE A HG12 
420   H HG13 . ILE A 37  ? 0.354318 0.48758  0.517529 0.0271578   0.0822495   0.0626738   58  ILE A HG13 
421   H HG21 . ILE A 37  ? 0.330839 0.41712  0.456612 0.0191023   0.0915059   0.0700106   58  ILE A HG21 
422   H HG22 . ILE A 37  ? 0.319042 0.408254 0.455817 0.0116091   0.0777499   0.0619577   58  ILE A HG22 
423   H HG23 . ILE A 37  ? 0.321622 0.397352 0.428371 0.022015    0.0783662   0.063297    58  ILE A HG23 
424   H HD11 . ILE A 37  ? 0.413352 0.529341 0.554741 0.033003    0.105272    0.0741329   58  ILE A HD11 
425   H HD12 . ILE A 37  ? 0.409633 0.548752 0.589033 0.0242598   0.1064      0.0751594   58  ILE A HD12 
426   H HD13 . ILE A 37  ? 0.414458 0.529385 0.572687 0.0200852   0.105921    0.0759958   58  ILE A HD13 
427   N N    . PRO A 38  ? 0.279971 0.358645 0.388107 0.0183589   0.051557    0.0472677   59  PRO A N    
428   C CA   . PRO A 38  ? 0.279231 0.363896 0.408079 0.00815742  0.0495439   0.0452733   59  PRO A CA   
429   C C    . PRO A 38  ? 0.257413 0.355245 0.397547 0.00608724  0.0384638   0.0386467   59  PRO A C    
430   O O    . PRO A 38  ? 0.25431  0.347537 0.380967 0.0103952   0.0303285   0.0342444   59  PRO A O    
431   C CB   . PRO A 38  ? 0.290767 0.356184 0.408073 0.00442706  0.0486373   0.0445798   59  PRO A CB   
432   C CG   . PRO A 38  ? 0.292206 0.349176 0.387931 0.0120813   0.0428799   0.0422673   59  PRO A CG   
433   C CD   . PRO A 38  ? 0.290062 0.353283 0.378325 0.0204021   0.0466628   0.0452509   59  PRO A CD   
434   H HA   . PRO A 38  ? 0.283331 0.373786 0.42374  0.00565079  0.0566633   0.0492343   59  PRO A HA   
435   H HB2  . PRO A 38  ? 0.292064 0.357162 0.417273 -0.00188945 0.044304    0.0406524   59  PRO A HB2  
436   H HB3  . PRO A 38  ? 0.298493 0.357727 0.41417  0.00397914  0.0562697   0.0496663   59  PRO A HB3  
437   H HG2  . PRO A 38  ? 0.285719 0.344396 0.381759 0.0111556   0.0356115   0.037233    59  PRO A HG2  
438   H HG3  . PRO A 38  ? 0.294919 0.340865 0.381269 0.0127851   0.0446312   0.0441447   59  PRO A HG3  
439   H HD2  . PRO A 38  ? 0.282224 0.346123 0.3637   0.0237987   0.0412094   0.041926    59  PRO A HD2  
440   H HD3  . PRO A 38  ? 0.292822 0.349064 0.370666 0.0233472   0.0515255   0.0491413   59  PRO A HD3  
441   N N    . THR A 39  ? 0.257713 0.372136 0.422602 -0.00079413 0.038141    0.038332    60  THR A N    
442   C CA   . THR A 39  ? 0.272858 0.40433  0.450585 -0.00179211 0.0272908   0.0332658   60  THR A CA   
443   C C    . THR A 39  ? 0.264511 0.386097 0.433205 -0.00690632 0.0155583   0.0253365   60  THR A C    
444   O O    . THR A 39  ? 0.260476 0.3892   0.426902 -0.00389168 0.00534294  0.0209957   60  THR A O    
445   C CB   . THR A 39  ? 0.292872 0.447515 0.501878 -0.00854361 0.0294204   0.0352524   60  THR A CB   
446   O OG1  . THR A 39  ? 0.302298 0.450913 0.52191  -0.0216745  0.0316309   0.0341064   60  THR A OG1  
447   C CG2  . THR A 39  ? 0.299161 0.464942 0.517147 -0.00176099 0.0422609   0.0433645   60  THR A CG2  
448   H H    . THR A 39  ? 0.268224 0.383794 0.442592 -0.00516572 0.0447249   0.0416069   60  THR A H    
449   H HA   . THR A 39  ? 0.266287 0.40099  0.437256 0.0063214   0.0263638   0.0339834   60  THR A HA   
450   H HB   . THR A 39  ? 0.287838 0.454873 0.504717 -0.00851494 0.0208446   0.0319407   60  THR A HB   
451   H HG21 . THR A 39  ? 0.298254 0.480652 0.538287 -0.00624948 0.0434485   0.0446938   60  THR A HG21 
452   H HG22 . THR A 39  ? 0.301927 0.455818 0.511397 -0.00170697 0.0506387   0.0468983   60  THR A HG22 
453   H HG23 . THR A 39  ? 0.293358 0.461246 0.503191 0.00721104  0.0412258   0.0437894   60  THR A HG23 
454   N N    . LYS A 40  ? 0.269231 0.372242 0.429637 -0.0130941  0.0176002   0.0237804   61  LYS A N    
455   C CA   . LYS A 40  ? 0.292228 0.38417  0.442432 -0.0171311  0.00797538  0.0159833   61  LYS A CA   
456   C C    . LYS A 40  ? 0.270075 0.350513 0.396159 -0.00755566 0.00482501  0.0147998   61  LYS A C    
457   O O    . LYS A 40  ? 0.274946 0.347824 0.390788 -0.00866033 -0.00288944 0.00865859  61  LYS A O    
458   C CB   . LYS A 40  ? 0.342794 0.41785  0.4934   -0.0268023  0.011776    0.0142546   61  LYS A CB   
459   C CG   . LYS A 40  ? 0.392316 0.449573 0.530439 -0.0229431  0.0223866   0.0204243   61  LYS A CG   
460   C CD   . LYS A 40  ? 0.481613 0.525676 0.627304 -0.0337822  0.027536    0.0198533   61  LYS A CD   
461   C CE   . LYS A 40  ? 0.495134 0.516401 0.625322 -0.0304497  0.0351633   0.0238824   61  LYS A CE   
462   N NZ   . LYS A 40  ? 0.498068 0.506634 0.637642 -0.0423949  0.0389721   0.0217114   61  LYS A NZ   
463   H H    . LYS A 40  ? 0.278967 0.375877 0.439889 -0.0145035  0.0253273   0.0276951   61  LYS A H    
464   H HA   . LYS A 40  ? 0.291878 0.395325 0.451354 -0.0202234  0.00062938  0.0121915   61  LYS A HA   
465   H HB2  . LYS A 40  ? 0.348643 0.416244 0.491761 -0.0290433  0.00545885  0.00846887  61  LYS A HB2  
466   H HB3  . LYS A 40  ? 0.348987 0.432223 0.516306 -0.0340918  0.0131099   0.0144194   61  LYS A HB3  
467   H HG2  . LYS A 40  ? 0.389289 0.45257  0.529842 -0.0188342  0.0282113   0.0260472   61  LYS A HG2  
468   H HG3  . LYS A 40  ? 0.392048 0.439736 0.514878 -0.017869   0.0202679   0.0191549   61  LYS A HG3  
469   H HD2  . LYS A 40  ? 0.467488 0.510299 0.615484 -0.0396956  0.0208383   0.0131866   61  LYS A HD2  
470   H HD3  . LYS A 40  ? 0.465924 0.518685 0.626256 -0.0379216  0.0323675   0.0232422   61  LYS A HD3  
471   H HE2  . LYS A 40  ? 0.488211 0.510161 0.616134 -0.0255682  0.0418078   0.0306211   61  LYS A HE2  
472   H HE3  . LYS A 40  ? 0.488786 0.502396 0.605711 -0.0260004  0.0312184   0.0210931   61  LYS A HE3  
473   H HZ1  . LYS A 40  ? 0.505622 0.517322 0.654806 -0.0451779  0.0456239   0.0265777   61  LYS A HZ1  
474   H HZ2  . LYS A 40  ? 0.505268 0.517649 0.651399 -0.0489065  0.0327421   0.0153664   61  LYS A HZ2  
475   H HZ3  . LYS A 40  ? 0.509604 0.502019 0.638228 -0.0405785  0.0413871   0.0219432   61  LYS A HZ3  
476   N N    . ALA A 41  ? 0.246572 0.325361 0.362904 0.00140132  0.0107055   0.020209    62  ALA A N    
477   C CA   . ALA A 41  ? 0.242279 0.311999 0.338511 0.0089268   0.00746408  0.0188552   62  ALA A CA   
478   C C    . ALA A 41  ? 0.237309 0.31762  0.333608 0.0128933   -0.00081064 0.0156835   62  ALA A C    
479   O O    . ALA A 41  ? 0.230955 0.325223 0.336985 0.0166267   0.000152    0.0183633   62  ALA A O    
480   C CB   . ALA A 41  ? 0.256181 0.321121 0.341918 0.0158193   0.0148741   0.0244747   62  ALA A CB   
481   H H    . ALA A 41  ? 0.250392 0.333005 0.372067 0.00241548  0.0169823   0.0245956   62  ALA A H    
482   H HA   . ALA A 41  ? 0.248691 0.307873 0.33762  0.00679468  0.005739    0.0162516   62  ALA A HA   
483   H HB1  . ALA A 41  ? 0.254876 0.313092 0.339451 0.014       0.0196098   0.0269943   62  ALA A HB1  
484   H HB2  . ALA A 41  ? 0.249497 0.323066 0.340945 0.018308    0.0174957   0.0268363   62  ALA A HB2  
485   H HB3  . ALA A 41  ? 0.24882  0.308493 0.32279  0.0196683   0.0124069   0.0232536   62  ALA A HB3  
486   N N    . LYS A 42  ? 0.24075  0.313594 0.325195 0.0130993   -0.00805112 0.0106255   63  LYS A N    
487   C CA   . LYS A 42  ? 0.261769 0.341818 0.342485 0.0177971   -0.0158289  0.00839159  63  LYS A CA   
488   C C    . LYS A 42  ? 0.245627 0.3171   0.309136 0.0261874   -0.0137531  0.0104209   63  LYS A C    
489   O O    . LYS A 42  ? 0.261503 0.338571 0.322646 0.0323974   -0.0164002  0.0114409   63  LYS A O    
490   C CB   . LYS A 42  ? 0.297141 0.372674 0.371727 0.0135153   -0.0246785  0.00172298  63  LYS A CB   
491   C CG   . LYS A 42  ? 0.399653 0.480023 0.488403 0.00319756  -0.0281804  -0.00238898 63  LYS A CG   
492   C CD   . LYS A 42  ? 0.493793 0.596968 0.604567 0.00058137  -0.0326118  -0.00158406 63  LYS A CD   
493   C CE   . LYS A 42  ? 0.589451 0.694755 0.710102 -0.0115304  -0.039359   -0.00833376 63  LYS A CE   
494   N NZ   . LYS A 42  ? 0.636109 0.767006 0.781852 -0.0155099  -0.0446776  -0.00772671 63  LYS A NZ   
495   H H    . LYS A 42  ? 0.248343 0.310929 0.326452 0.0106692   -0.007683   0.00885896  63  LYS A H    
496   H HA   . LYS A 42  ? 0.257864 0.350982 0.350382 0.0186401   -0.0167373  0.00993312  63  LYS A HA   
497   H HB2  . LYS A 42  ? 0.310914 0.373703 0.373307 0.0140446   -0.0230169  0.00056605  63  LYS A HB2  
498   H HB3  . LYS A 42  ? 0.310179 0.391163 0.381813 0.017305    -0.029904   0.00102746  63  LYS A HB3  
499   H HG2  . LYS A 42  ? 0.391936 0.465724 0.483414 -0.00020882 -0.0221654  -0.00103785 63  LYS A HG2  
500   H HG3  . LYS A 42  ? 0.401439 0.475157 0.481751 0.00094236  -0.0333194  -0.0072574  63  LYS A HG3  
501   H HD2  . LYS A 42  ? 0.48536  0.59615  0.593864 0.00601798  -0.0375732  -0.00125379 63  LYS A HD2  
502   H HD3  . LYS A 42  ? 0.481695 0.590337 0.602547 0.00107805  -0.0260775  0.00287827  63  LYS A HD3  
503   H HE2  . LYS A 42  ? 0.581394 0.677185 0.703583 -0.0166619  -0.0337295  -0.00839889 63  LYS A HE2  
504   H HE3  . LYS A 42  ? 0.585083 0.683833 0.693688 -0.0117679  -0.0457127  -0.0131327  63  LYS A HE3  
505   H HZ1  . LYS A 42  ? 0.615613 0.752412 0.772691 -0.0153062  -0.0378808  -0.00315846 63  LYS A HZ1  
506   H HZ2  . LYS A 42  ? 0.61954  0.759513 0.763909 -0.00986701 -0.0499611  -0.00714943 63  LYS A HZ2  
507   H HZ3  . LYS A 42  ? 0.629212 0.761294 0.780835 -0.0237441  -0.0493526  -0.0123471  63  LYS A HZ3  
508   N N    . VAL A 43  ? 0.238427 0.296394 0.290585 0.0262357   -0.00914666 0.0111452   64  VAL A N    
509   C CA   . VAL A 43  ? 0.240357 0.290304 0.278052 0.0318808   -0.00691526 0.0127292   64  VAL A CA   
510   C C    . VAL A 43  ? 0.242454 0.292112 0.280324 0.0338825   0.0001822   0.0170774   64  VAL A C    
511   O O    . VAL A 43  ? 0.236941 0.284929 0.278908 0.0307282   0.00427441  0.019027    64  VAL A O    
512   C CB   . VAL A 43  ? 0.247175 0.284953 0.27369  0.0304072   -0.0072501  0.0105782   64  VAL A CB   
513   C CG1  . VAL A 43  ? 0.259744 0.290806 0.275012 0.0340189   -0.00413805 0.0126201   64  VAL A CG1  
514   C CG2  . VAL A 43  ? 0.251994 0.287118 0.273065 0.0294764   -0.0134465  0.00593446  64  VAL A CG2  
515   H H    . VAL A 43  ? 0.242627 0.296281 0.296634 0.0223329   -0.00741855 0.0106477   64  VAL A H    
516   H HA   . VAL A 43  ? 0.242202 0.294502 0.276943 0.0353835   -0.009524   0.0124282   64  VAL A HA   
517   H HB   . VAL A 43  ? 0.248948 0.284444 0.279242 0.0273349   -0.00494922 0.0109467   64  VAL A HB   
518   H HG11 . VAL A 43  ? 0.255244 0.287849 0.267734 0.0369911   -0.00465882 0.0131707   64  VAL A HG11 
519   H HG12 . VAL A 43  ? 0.25331  0.283931 0.270017 0.0335621   -0.00075818 0.0148416   64  VAL A HG12 
520   H HG13 . VAL A 43  ? 0.257216 0.282725 0.266511 0.0337792   -0.0048717  0.011207    64  VAL A HG13 
521   H HG21 . VAL A 43  ? 0.254932 0.282021 0.268988 0.029078    -0.0122773  0.00486004  64  VAL A HG21 
522   H HG22 . VAL A 43  ? 0.25522  0.294398 0.283513 0.0259702   -0.0160673  0.00394871  64  VAL A HG22 
523   H HG23 . VAL A 43  ? 0.253385 0.290442 0.270215 0.0329324   -0.0157823  0.00609824  64  VAL A HG23 
524   N N    . TRP A 44  ? 0.230627 0.280117 0.26218  0.0393619   0.00181769  0.0185221   65  TRP A N    
525   C CA   . TRP A 44  ? 0.242796 0.290172 0.270323 0.0417546   0.00809628  0.0215528   65  TRP A CA   
526   C C    . TRP A 44  ? 0.242205 0.279122 0.253961 0.0438218   0.00804821  0.0206027   65  TRP A C    
527   O O    . TRP A 44  ? 0.274496 0.308034 0.280176 0.046822    0.00608952  0.0192032   65  TRP A O    
528   C CB   . TRP A 44  ? 0.231778 0.287911 0.266868 0.0461971   0.0114006   0.0236066   65  TRP A CB   
529   C CG   . TRP A 44  ? 0.24053  0.308268 0.29333  0.0427481   0.0136608   0.0256088   65  TRP A CG   
530   C CD1  . TRP A 44  ? 0.240425 0.317992 0.307832 0.0384036   0.00885604  0.0240356   65  TRP A CD1  
531   C CD2  . TRP A 44  ? 0.238439 0.308172 0.295483 0.0424049   0.0218964   0.0296335   65  TRP A CD2  
532   N NE1  . TRP A 44  ? 0.253538 0.339276 0.336072 0.0343466   0.0138322   0.0267573   65  TRP A NE1  
533   C CE2  . TRP A 44  ? 0.242023 0.322968 0.318342 0.0372434   0.022593    0.0307966   65  TRP A CE2  
534   C CE3  . TRP A 44  ? 0.274822 0.337298 0.319842 0.0457583   0.0286954   0.0322217   65  TRP A CE3  
535   C CZ2  . TRP A 44  ? 0.239789 0.324616 0.324799 0.0354773   0.0313044   0.0354158   65  TRP A CZ2  
536   C CZ3  . TRP A 44  ? 0.293415 0.359477 0.344522 0.045158    0.0368753   0.0367131   65  TRP A CZ3  
537   C CH2  . TRP A 44  ? 0.262152 0.339236 0.333554 0.0402699   0.0388715   0.038757    65  TRP A CH2  
538   H H    . TRP A 44  ? 0.237274 0.286767 0.265556 0.0418773   -0.00096119 0.0174575   65  TRP A H    
539   H HA   . TRP A 44  ? 0.237276 0.28417  0.267337 0.0391319   0.0105505   0.0229986   65  TRP A HA   
540   H HB2  . TRP A 44  ? 0.237762 0.29598  0.273007 0.0489447   0.00831492  0.0225858   65  TRP A HB2  
541   H HB3  . TRP A 44  ? 0.240436 0.292304 0.268445 0.0488187   0.0155143   0.0248063   65  TRP A HB3  
542   H HD1  . TRP A 44  ? 0.242369 0.320483 0.309037 0.0377569   0.00301875  0.0213742   65  TRP A HD1  
543   H HE1  . TRP A 44  ? 0.246762 0.339603 0.340846 0.0303138   0.0117552   0.0259835   65  TRP A HE1  
544   H HE3  . TRP A 44  ? 0.272146 0.327164 0.304616 0.0482046   0.0278549   0.0309087   65  TRP A HE3  
545   H HZ2  . TRP A 44  ? 0.246193 0.338568 0.345372 0.0310962   0.0320767   0.0361798   65  TRP A HZ2  
546   H HZ3  . TRP A 44  ? 0.287834 0.348436 0.328796 0.0477613   0.0413111   0.0383963   65  TRP A HZ3  
547   H HH2  . TRP A 44  ? 0.268905 0.347518 0.344065 0.0396942   0.0453871   0.042317    65  TRP A HH2  
548   N N    . ASP A 45  ? 0.240074 0.272198 0.245806 0.0419239   0.0100675   0.0217141   66  ASP A N    
549   C CA   . ASP A 45  ? 0.246558 0.271085 0.239639 0.0421074   0.00957024  0.020677    66  ASP A CA   
550   C C    . ASP A 45  ? 0.262924 0.284989 0.248383 0.0443501   0.0137395   0.0217721   66  ASP A C    
551   O O    . ASP A 45  ? 0.249012 0.272971 0.234592 0.0440078   0.0165091   0.0244747   66  ASP A O    
552   C CB   . ASP A 45  ? 0.25068  0.274084 0.243402 0.0388703   0.00764743  0.0211373   66  ASP A CB   
553   C CG   . ASP A 45  ? 0.271273 0.290511 0.255389 0.0374619   0.00588109  0.0200166   66  ASP A CG   
554   O OD1  . ASP A 45  ? 0.282706 0.297252 0.258299 0.0379518   0.00636961  0.0183958   66  ASP A OD1  
555   O OD2  . ASP A 45  ? 0.262504 0.283102 0.24901  0.0357231   0.00440559  0.0207303   66  ASP A OD2  
556   H H    . ASP A 45  ? 0.240648 0.274686 0.250731 0.0402541   0.0116066   0.0233294   66  ASP A H    
557   H HA   . ASP A 45  ? 0.250082 0.271742 0.239884 0.0430916   0.00802572  0.0190179   66  ASP A HA   
558   H HB2  . ASP A 45  ? 0.250195 0.27434  0.247323 0.0379709   0.00606308  0.0202873   66  ASP A HB2  
559   H HB3  . ASP A 45  ? 0.253497 0.278652 0.248234 0.0385446   0.00936036  0.0233549   66  ASP A HB3  
560   N N    . ILE A 46  ? 0.264802 0.280644 0.241713 0.0471238   0.0147338   0.0197207   67  ILE A N    
561   C CA   . ILE A 46  ? 0.266667 0.27717  0.233462 0.0501998   0.0195015   0.0195522   67  ILE A CA   
562   C C    . ILE A 46  ? 0.256726 0.255375 0.208395 0.0482262   0.0177832   0.0157924   67  ILE A C    
563   O O    . ILE A 46  ? 0.287819 0.282868 0.239213 0.046077    0.0146025   0.0140677   67  ILE A O    
564   C CB   . ILE A 46  ? 0.271268 0.28464  0.243455 0.0564892   0.024165    0.020674    67  ILE A CB   
565   C CG1  . ILE A 46  ? 0.284171 0.294004 0.256295 0.0591865   0.0215808   0.0191246   67  ILE A CG1  
566   C CG2  . ILE A 46  ? 0.284616 0.311528 0.273853 0.0564585   0.0259416   0.0242493   67  ILE A CG2  
567   C CD1  . ILE A 46  ? 0.280389 0.292309 0.256206 0.0672685   0.0257999   0.0206663   67  ILE A CD1  
568   H H    . ILE A 46  ? 0.263221 0.276609 0.239247 0.0473452   0.012825    0.0183438   67  ILE A H    
569   H HA   . ILE A 46  ? 0.265888 0.278541 0.232097 0.0494787   0.0210348   0.0212644   67  ILE A HA   
570   H HB   . ILE A 46  ? 0.286489 0.294478 0.250155 0.0590345   0.0281784   0.0202694   67  ILE A HB   
571   H HG12 . ILE A 46  ? 0.27114  0.286311 0.250674 0.057097    0.0177499   0.0194296   67  ILE A HG12 
572   H HG13 . ILE A 46  ? 0.284504 0.284821 0.246268 0.0578164   0.0207996   0.0169611   67  ILE A HG13 
573   H HG21 . ILE A 46  ? 0.28051  0.311203 0.274423 0.0605408   0.0292816   0.0253744   67  ILE A HG21 
574   H HG22 . ILE A 46  ? 0.270622 0.301826 0.267448 0.053956    0.0218842   0.0239731   67  ILE A HG22 
575   H HG23 . ILE A 46  ? 0.279159 0.306444 0.266991 0.0548186   0.0280292   0.0257842   67  ILE A HG23 
576   H HD11 . ILE A 46  ? 0.293269 0.297765 0.260031 0.0699243   0.0303121   0.0199909   67  ILE A HD11 
577   H HD12 . ILE A 46  ? 0.284397 0.293791 0.259388 0.0691845   0.0234994   0.020297    67  ILE A HD12 
578   H HD13 . ILE A 46  ? 0.278038 0.301089 0.265947 0.0681783   0.026551    0.0228738   67  ILE A HD13 
579   N N    . ASP A 47  ? 0.286362 0.277896 0.224683 0.0489387   0.0205667   0.0143397   68  ASP A N    
580   C CA   . ASP A 47  ? 0.292976 0.271906 0.216064 0.0457401   0.0188665   0.00965504  68  ASP A CA   
581   C C    . ASP A 47  ? 0.321806 0.28933  0.240148 0.0495998   0.0223159   0.00753709  68  ASP A C    
582   O O    . ASP A 47  ? 0.310359 0.276331 0.228542 0.0567527   0.0281225   0.00880261  68  ASP A O    
583   C CB   . ASP A 47  ? 0.322028 0.29518  0.229393 0.0455804   0.0204704   0.00791034  68  ASP A CB   
584   C CG   . ASP A 47  ? 0.363147 0.322624 0.254178 0.0404928   0.0176749   0.00173927  68  ASP A CG   
585   O OD1  . ASP A 47  ? 0.35843  0.32242  0.250842 0.033382    0.0107233   0.00056826  68  ASP A OD1  
586   O OD2  . ASP A 47  ? 0.375782 0.320241 0.25356  0.0434989   0.0226503   -0.00189133 68  ASP A OD2  
587   H H    . ASP A 47  ? 0.28338  0.277382 0.221479 0.0511359   0.0237555   0.0161102   68  ASP A H    
588   H HA   . ASP A 47  ? 0.2953   0.276424 0.22092  0.0411982   0.0145088   0.00911012  68  ASP A HA   
589   H HB2  . ASP A 47  ? 0.319704 0.300056 0.229627 0.0439802   0.018244    0.0101081   68  ASP A HB2  
590   H HB3  . ASP A 47  ? 0.329988 0.30073  0.234643 0.0505352   0.0258533   0.00867006  68  ASP A HB3  
591   N N    . MET A 48  ? 0.31646  0.275926 0.231168 0.0453431   0.0195401   0.00497589  69  MET A N    
592   C CA   . MET A 48  ? 0.317468 0.26356  0.226228 0.0493812   0.0232192   0.00390735  69  MET A CA   
593   C C    . MET A 48  ? 0.34484  0.275129 0.237243 0.0534402   0.0293254   0.00066268  69  MET A C    
594   O O    . MET A 48  ? 0.344263 0.267472 0.234534 0.0619745   0.0351145   0.00193364  69  MET A O    
595   C CB   . MET A 48  ? 0.334972 0.272049 0.24009  0.0427136   0.020599    0.00176834  69  MET A CB   
596   C CG   . MET A 48  ? 0.362497 0.286065 0.262952 0.0482002   0.0247572   0.00280595  69  MET A CG   
597   S SD   . MET A 48  ? 0.396271 0.307603 0.292295 0.0399477   0.0238507   0.00144012  69  MET A SD   
598   C CE   . MET A 48  ? 0.447371 0.340634 0.327213 0.0311436   0.0249442   -0.00583318 69  MET A CE   
599   H H    . MET A 48  ? 0.31236  0.274513 0.228495 0.0401012   0.0157586   0.00431607  69  MET A H    
600   H HA   . MET A 48  ? 0.315673 0.267942 0.232917 0.0542915   0.0240918   0.00691278  69  MET A HA   
601   H HB2  . MET A 48  ? 0.323367 0.270121 0.237442 0.0397784   0.0171493   0.00343051  69  MET A HB2  
602   H HB3  . MET A 48  ? 0.345146 0.275219 0.241749 0.0377122   0.0198782   -0.00171516 69  MET A HB3  
603   H HG2  . MET A 48  ? 0.376077 0.288983 0.267475 0.0517979   0.0288227   0.00125783  69  MET A HG2  
604   H HG3  . MET A 48  ? 0.354101 0.285899 0.262801 0.0532331   0.0244622   0.0061848   69  MET A HG3  
605   H HE1  . MET A 48  ? 0.445812 0.332227 0.324194 0.025284    0.0248899   -0.00686865 69  MET A HE1  
606   H HE2  . MET A 48  ? 0.434886 0.336904 0.316549 0.027474    0.0214573   -0.00743491 69  MET A HE2  
607   H HE3  . MET A 48  ? 0.453353 0.334594 0.323648 0.0358603   0.0291402   -0.00718418 69  MET A HE3  
608   N N    . GLY A 49  ? 0.352339 0.276279 0.231742 0.0479696   0.0281001   -0.00369069 70  GLY A N    
609   C CA   . GLY A 49  ? 0.380866 0.288113 0.241329 0.0517209   0.0342079   -0.00773749 70  GLY A CA   
610   C C    . GLY A 49  ? 0.374924 0.288492 0.238717 0.0622804   0.0415539   -0.0038265  70  GLY A C    
611   O O    . GLY A 49  ? 0.394011 0.295033 0.249571 0.0704104   0.0494705   -0.00453052 70  GLY A O    
612   H H    . GLY A 49  ? 0.348798 0.278624 0.230409 0.0420791   0.0233171   -0.00426495 70  GLY A H    
613   H HA2  . GLY A 49  ? 0.390406 0.283677 0.243906 0.0525489   0.0367978   -0.00990089 70  GLY A HA2  
614   H HA3  . GLY A 49  ? 0.386174 0.290679 0.237396 0.0463871   0.0313469   -0.0111055  70  GLY A HA3  
615   N N    . HIS A 50  ? 0.345734 0.277896 0.221783 0.0623948   0.0399612   0.0005763   71  HIS A N    
616   C CA   . HIS A 50  ? 0.345705 0.286538 0.228736 0.0710741   0.0475703   0.00511651  71  HIS A CA   
617   C C    . HIS A 50  ? 0.326997 0.272663 0.224339 0.0791012   0.051209    0.00865732  71  HIS A C    
618   O O    . HIS A 50  ? 0.340633 0.284869 0.23768  0.0883075   0.0597518   0.010456    71  HIS A O    
619   C CB   . HIS A 50  ? 0.348302 0.308115 0.245628 0.0685881   0.0452149   0.0100793   71  HIS A CB   
620   C CG   . HIS A 50  ? 0.368632 0.325417 0.251422 0.063864    0.042849    0.00852535  71  HIS A CG   
621   N ND1  . HIS A 50  ? 0.349064 0.318733 0.240731 0.0598805   0.0384929   0.0124541   71  HIS A ND1  
622   C CD2  . HIS A 50  ? 0.406647 0.348478 0.265614 0.0629508   0.0438153   0.00351964  71  HIS A CD2  
623   C CE1  . HIS A 50  ? 0.365375 0.329441 0.239288 0.0573644   0.0363427   0.0106457   71  HIS A CE1  
624   N NE2  . HIS A 50  ? 0.400509 0.348086 0.253804 0.0587413   0.0391246   0.00481284  71  HIS A NE2  
625   H H    . HIS A 50  ? 0.339886 0.279435 0.220624 0.0569803   0.0345608   0.00104576  71  HIS A H    
626   H HA   . HIS A 50  ? 0.363606 0.294395 0.232552 0.0739158   0.0525815   0.0029232   71  HIS A HA   
627   H HB2  . HIS A 50  ? 0.331701 0.299256 0.240553 0.0652017   0.0400295   0.0113278   71  HIS A HB2  
628   H HB3  . HIS A 50  ? 0.344304 0.310742 0.249228 0.0737604   0.0506475   0.0134241   71  HIS A HB3  
629   H HD2  . HIS A 50  ? 0.415447 0.344432 0.262592 0.0650288   0.0470594   -0.00023172 71  HIS A HD2  
630   H HE1  . HIS A 50  ? 0.364554 0.334841 0.239644 0.0554408   0.0335526   0.0132527   71  HIS A HE1  
631   N N    . ALA A 51  ? 0.317469 0.269469 0.226901 0.0762748   0.0447684   0.00996766  72  ALA A N    
632   C CA   . ALA A 51  ? 0.325601 0.282611 0.246722 0.0841183   0.0463072   0.0134719   72  ALA A CA   
633   C C    . ALA A 51  ? 0.379201 0.316323 0.285654 0.0917934   0.052887    0.0116932   72  ALA A C    
634   O O    . ALA A 51  ? 0.393042 0.334603 0.30724  0.102354    0.0577843   0.0155465   72  ALA A O    
635   C CB   . ALA A 51  ? 0.353485 0.31737  0.284485 0.0795207   0.0381243   0.0145401   72  ALA A CB   
636   H H    . ALA A 51  ? 0.312087 0.265826 0.222316 0.0699143   0.0393783   0.00894086  72  ALA A H    
637   H HA   . ALA A 51  ? 0.329933 0.299349 0.262392 0.088044    0.0488776   0.0167316   72  ALA A HA   
638   H HB1  . ALA A 51  ? 0.32684  0.302017 0.266715 0.0752587   0.0346719   0.0155263   72  ALA A HB1  
639   H HB2  . ALA A 51  ? 0.34484  0.297557 0.266206 0.0754829   0.0363099   0.0118613   72  ALA A HB2  
640   H HB3  . ALA A 51  ? 0.33816  0.306054 0.275916 0.0850044   0.0383455   0.0170296   72  ALA A HB3  
641   N N    . GLN A 52  ? 0.373247 0.288478 0.259371 0.0868471   0.0532018   0.00604543  73  GLN A N    
642   C CA   . GLN A 52  ? 0.390455 0.282161 0.259942 0.0937003   0.0606988   0.00365371  73  GLN A CA   
643   C C    . GLN A 52  ? 0.407976 0.292114 0.266316 0.101217    0.0704774   0.00219514  73  GLN A C    
644   O O    . GLN A 52  ? 0.40708  0.277274 0.257581 0.111807    0.0792005   0.00259798  73  GLN A O    
645   C CB   . GLN A 52  ? 0.411614 0.281454 0.263517 0.0838032   0.057773    -0.0026768  73  GLN A CB   
646   C CG   . GLN A 52  ? 0.397628 0.27046  0.257779 0.0777415   0.0510538   -0.0009014  73  GLN A CG   
647   C CD   . GLN A 52  ? 0.414118 0.269443 0.260344 0.0656618   0.0483899   -0.00716283 73  GLN A CD   
648   O OE1  . GLN A 52  ? 0.431155 0.297197 0.282348 0.0551852   0.0413173   -0.00893258 73  GLN A OE1  
649   N NE2  . GLN A 52  ? 0.420157 0.248822 0.249809 0.0669067   0.054195    -0.0104211  73  GLN A NE2  
650   H H    . GLN A 52  ? 0.372453 0.287145 0.255353 0.0789578   0.0486934   0.00361571  73  GLN A H    
651   H HA   . GLN A 52  ? 0.392569 0.286479 0.269195 0.100142    0.0616998   0.00727982  73  GLN A HA   
652   H HB2  . GLN A 52  ? 0.410255 0.280555 0.256518 0.077055    0.0552236   -0.0060989  73  GLN A HB2  
653   H HB3  . GLN A 52  ? 0.430022 0.281521 0.269007 0.0879129   0.0635007   -0.00488038 73  GLN A HB3  
654   H HG2  . GLN A 52  ? 0.40285  0.271543 0.264638 0.0844543   0.0536226   0.00214865  73  GLN A HG2  
655   H HG3  . GLN A 52  ? 0.379497 0.270009 0.25267  0.0751139   0.0460903   0.00154919  73  GLN A HG3  
656   H HE21 . GLN A 52  ? 0.433319 0.252312 0.257986 0.0597453   0.0526803   -0.0129771  73  GLN A HE21 
657   H HE22 . GLN A 52  ? 0.438415 0.258325 0.262069 0.0748982   0.060042    -0.00997889 73  GLN A HE22 
658   N N    . GLU A 53  ? 0.383508 0.27329  0.237179 0.096077    0.0699275   0.00015848  74  GLU A N    
659   C CA   . GLU A 53  ? 0.396317 0.277657 0.23579  0.102624    0.0797508   -0.00144875 74  GLU A CA   
660   C C    . GLU A 53  ? 0.391595 0.291018 0.249981 0.114679    0.0878788   0.00602217  74  GLU A C    
661   O O    . GLU A 53  ? 0.398626 0.289987 0.247713 0.124115    0.0991132   0.00608065  74  GLU A O    
662   C CB   . GLU A 53  ? 0.405333 0.292446 0.237463 0.0939253   0.075445    -0.00358901 74  GLU A CB   
663   C CG   . GLU A 53  ? 0.426342 0.296311 0.237683 0.0825493   0.0680944   -0.0117162  74  GLU A CG   
664   C CD   . GLU A 53  ? 0.473066 0.352175 0.278556 0.0750724   0.0621143   -0.0125289  74  GLU A CD   
665   O OE1  . GLU A 53  ? 0.457944 0.354493 0.27523  0.0783704   0.0642394   -0.00642826 74  GLU A OE1  
666   O OE2  . GLU A 53  ? 0.50855  0.375902 0.297041 0.0661711   0.05567     -0.019289   74  GLU A OE2  
667   H H    . GLU A 53  ? 0.374447 0.272959 0.232988 0.0886946   0.0635124   1.186e-05   74  GLU A H    
668   H HA   . GLU A 53  ? 0.422033 0.282856 0.244522 0.104754    0.0839496   -0.0057046  74  GLU A HA   
669   H HB2  . GLU A 53  ? 0.383668 0.288574 0.232182 0.0909744   0.0707694   0.00038412  74  GLU A HB2  
670   H HB3  . GLU A 53  ? 0.415436 0.300416 0.24027  0.0990403   0.0824394   -0.00323209 74  GLU A HB3  
671   H HG2  . GLU A 53  ? 0.457596 0.308404 0.251206 0.0848076   0.0729088   -0.0163589  74  GLU A HG2  
672   H HG3  . GLU A 53  ? 0.424962 0.296253 0.243508 0.0776772   0.0623823   -0.0119064  74  GLU A HG3  
673   N N    . PHE A 54  ? 0.375874 0.300852 0.261349 0.113489    0.0820532   0.0120788   75  PHE A N    
674   C CA   . PHE A 54  ? 0.371125 0.318713 0.280064 0.121991    0.087396    0.0192505   75  PHE A CA   
675   C C    . PHE A 54  ? 0.351683 0.311103 0.279679 0.125656    0.0816002   0.023198    75  PHE A C    
676   O O    . PHE A 54  ? 0.334865 0.311736 0.279974 0.119097    0.0723436   0.0252705   75  PHE A O    
677   C CB   . PHE A 54  ? 0.36765  0.335438 0.290568 0.115049    0.0849843   0.0223043   75  PHE A CB   
678   C CG   . PHE A 54  ? 0.3766   0.334592 0.280253 0.112958    0.0909033   0.0200514   75  PHE A CG   
679   C CD1  . PHE A 54  ? 0.392412 0.338708 0.277553 0.103128    0.083802    0.0149411   75  PHE A CD1  
680   C CD2  . PHE A 54  ? 0.395191 0.356451 0.299052 0.121509    0.103713    0.0234588   75  PHE A CD2  
681   C CE1  . PHE A 54  ? 0.41288  0.350324 0.278022 0.102232    0.0882932   0.0131211   75  PHE A CE1  
682   C CE2  . PHE A 54  ? 0.435076 0.385824 0.317805 0.120615    0.109724    0.0217387   75  PHE A CE2  
683   C CZ   . PHE A 54  ? 0.422522 0.36139  0.285296 0.110988    0.10123     0.0165423   75  PHE A CZ   
684   H H    . PHE A 54  ? 0.362071 0.290922 0.25187  0.106515    0.0742862   0.0114834   75  PHE A H    
685   H HA   . PHE A 54  ? 0.386654 0.328094 0.28951  0.130131    0.0966204   0.0197133   75  PHE A HA   
686   H HB2  . PHE A 54  ? 0.349721 0.321874 0.277262 0.107528    0.0764402   0.0215694   75  PHE A HB2  
687   H HB3  . PHE A 54  ? 0.355632 0.339446 0.296612 0.119432    0.087906    0.02698     75  PHE A HB3  
688   H HD1  . PHE A 54  ? 0.382415 0.327171 0.26834  0.09743     0.0759382   0.0128888   75  PHE A HD1  
689   H HD2  . PHE A 54  ? 0.396377 0.36761  0.314784 0.128346    0.108568    0.0272641   75  PHE A HD2  
690   H HE1  . PHE A 54  ? 0.41386  0.345316 0.267375 0.095777    0.0824874   0.00993079  75  PHE A HE1  
691   H HE2  . PHE A 54  ? 0.435047 0.387694 0.317355 0.126791    0.119476    0.0244255   75  PHE A HE2  
692   H HZ   . PHE A 54  ? 0.440197 0.372257 0.287388 0.110695    0.104463    0.0155046   75  PHE A HZ   
693   N N    . PRO A 55  ? 0.384748 0.331893 0.306904 0.136447    0.0866284   0.0239899   76  PRO A N    
694   C CA   . PRO A 55  ? 0.384975 0.337764 0.317949 0.139662    0.0797977   0.027293    76  PRO A CA   
695   C C    . PRO A 55  ? 0.37889  0.364143 0.342387 0.142048    0.0740939   0.0337622   76  PRO A C    
696   O O    . PRO A 55  ? 0.386404 0.377256 0.356467 0.141388    0.0653237   0.0354948   76  PRO A O    
697   C CB   . PRO A 55  ? 0.413776 0.34471  0.332327 0.152481    0.0884127   0.0276888   76  PRO A CB   
698   C CG   . PRO A 55  ? 0.446405 0.351365 0.338684 0.151073    0.0974772   0.0210673   76  PRO A CG   
699   C CD   . PRO A 55  ? 0.414049 0.336212 0.313883 0.145164    0.0983277   0.0209528   76  PRO A CD   
700   H HA   . PRO A 55  ? 0.381794 0.327518 0.307893 0.131377    0.0732866   0.0243625   76  PRO A HA   
701   H HB2  . PRO A 55  ? 0.416236 0.358922 0.347349 0.162513    0.0924498   0.0325264   76  PRO A HB2  
702   H HB3  . PRO A 55  ? 0.418113 0.33922  0.330805 0.151423    0.0842792   0.0272667   76  PRO A HB3  
703   H HG2  . PRO A 55  ? 0.45788  0.352644 0.343854 0.161363    0.106169    0.0219373   76  PRO A HG2  
704   H HG3  . PRO A 55  ? 0.445893 0.334193 0.323258 0.143607    0.0940405   0.0163081   76  PRO A HG3  
705   H HD2  . PRO A 55  ? 0.422632 0.352681 0.329575 0.153457    0.106056    0.0242168   76  PRO A HD2  
706   H HD3  . PRO A 55  ? 0.426929 0.335063 0.309527 0.139107    0.0988436   0.0158434   76  PRO A HD3  
707   N N    . ASN A 56  ? 0.36634  0.372482 0.347841 0.144273    0.0788718   0.0372062   77  ASN A N    
708   C CA   . ASN A 56  ? 0.35523  0.393009 0.367151 0.143815    0.0723509   0.0423195   77  ASN A CA   
709   C C    . ASN A 56  ? 0.311015 0.359872 0.331315 0.129008    0.063357    0.0402829   77  ASN A C    
710   O O    . ASN A 56  ? 0.300001 0.372969 0.344091 0.126363    0.0573065   0.0431793   77  ASN A O    
711   C CB   . ASN A 56  ? 0.383666 0.44249  0.416717 0.152395    0.0817865   0.0478724   77  ASN A CB   
712   C CG   . ASN A 56  ? 0.404073 0.49198  0.466286 0.15719     0.0745589   0.0534648   77  ASN A CG   
713   O OD1  . ASN A 56  ? 0.449    0.533351 0.507873 0.16314     0.0681457   0.0545598   77  ASN A OD1  
714   N ND2  . ASN A 56  ? 0.456343 0.572491 0.546285 0.153883    0.0749783   0.0569756   77  ASN A ND2  
715   H H    . ASN A 56  ? 0.377779 0.37847  0.352651 0.145939    0.0864169   0.036363    77  ASN A H    
716   H HA   . ASN A 56  ? 0.35449  0.394139 0.36939  0.147819    0.067392    0.043901    77  ASN A HA   
717   H HB2  . ASN A 56  ? 0.399952 0.447132 0.422831 0.161018    0.0905471   0.0481978   77  ASN A HB2  
718   H HB3  . ASN A 56  ? 0.379118 0.444235 0.416838 0.146179    0.0839399   0.047587    77  ASN A HB3  
719   H HD21 . ASN A 56  ? 0.425558 0.559291 0.532337 0.152577    0.06779     0.0588199   77  ASN A HD21 
720   H HD22 . ASN A 56  ? 0.435022 0.552468 0.526674 0.152704    0.0824746   0.0574968   77  ASN A HD22 
721   N N    . MET A 57  ? 0.302313 0.334103 0.303846 0.119322    0.0617144   0.0352656   78  MET A N    
722   C CA   . MET A 57  ? 0.274775 0.315485 0.283505 0.107043    0.0548643   0.0340391   78  MET A CA   
723   C C    . MET A 57  ? 0.276651 0.326034 0.29496  0.102472    0.0429127   0.0337182   78  MET A C    
724   O O    . MET A 57  ? 0.261378 0.329113 0.298474 0.0970884   0.0377581   0.035029    78  MET A O    
725   C CB   . MET A 57  ? 0.285791 0.306722 0.271665 0.099845    0.0553959   0.0293669   78  MET A CB   
726   C CG   . MET A 57  ? 0.288658 0.316272 0.279728 0.0887086   0.0491895   0.0286916   78  MET A CG   
727   S SD   . MET A 57  ? 0.332273 0.339487 0.297463 0.0818958   0.0482496   0.0238807   78  MET A SD   
728   C CE   . MET A 57  ? 0.345196 0.348119 0.300505 0.0875623   0.0604875   0.0253206   78  MET A CE   
729   H H    . MET A 57  ? 0.313875 0.328081 0.297937 0.120612    0.0649637   0.0326062   78  MET A H    
730   H HA   . MET A 57  ? 0.276379 0.330533 0.298573 0.106589    0.0580389   0.0366477   78  MET A HA   
731   H HB2  . MET A 57  ? 0.299179 0.314618 0.277603 0.103006    0.0627268   0.0293958   78  MET A HB2  
732   H HB3  . MET A 57  ? 0.294235 0.302148 0.267935 0.0999213   0.0529973   0.0267834   78  MET A HB3  
733   H HG2  . MET A 57  ? 0.281192 0.313744 0.279049 0.085782    0.0424977   0.0283973   78  MET A HG2  
734   H HG3  . MET A 57  ? 0.286456 0.32474  0.288273 0.0881027   0.052344    0.0313157   78  MET A HG3  
735   H HE1  . MET A 57  ? 0.352327 0.346153 0.293494 0.084142    0.0599303   0.0230624   78  MET A HE1  
736   H HE2  . MET A 57  ? 0.339652 0.35491  0.308042 0.0876732   0.0631367   0.0289324   78  MET A HE2  
737   H HE3  . MET A 57  ? 0.355714 0.352693 0.306183 0.0940963   0.0653282   0.0248676   78  MET A HE3  
738   N N    . ILE A 58  ? 0.275518 0.309631 0.278993 0.103612    0.0387577   0.03155     79  ILE A N    
739   C CA   . ILE A 58  ? 0.271973 0.312013 0.280537 0.099784    0.0282803   0.0312364   79  ILE A CA   
740   C C    . ILE A 58  ? 0.270156 0.330137 0.297338 0.107387    0.024656    0.0354894   79  ILE A C    
741   O O    . ILE A 58  ? 0.266678 0.342797 0.307963 0.102126    0.0163794   0.0353999   79  ILE A O    
742   C CB   . ILE A 58  ? 0.27401  0.29262  0.262032 0.0985003   0.0259087   0.0286276   79  ILE A CB   
743   C CG1  . ILE A 58  ? 0.277851 0.284686 0.254102 0.0885162   0.0265927   0.0244252   79  ILE A CG1  
744   C CG2  . ILE A 58  ? 0.284686 0.309409 0.276459 0.0976726   0.0166815   0.0294509   79  ILE A CG2  
745   C CD1  . ILE A 58  ? 0.293137 0.280798 0.252083 0.0849252   0.0251751   0.0216536   79  ILE A CD1  
746   H H    . ILE A 58  ? 0.289517 0.308745 0.279001 0.106552    0.0427332   0.0302005   79  ILE A H    
747   H HA   . ILE A 58  ? 0.26002  0.306052 0.274058 0.092404    0.0250671   0.0300283   79  ILE A HA   
748   H HB   . ILE A 58  ? 0.291297 0.299753 0.271086 0.105007    0.0304062   0.0293703   79  ILE A HB   
749   H HG12 . ILE A 58  ? 0.267435 0.28364  0.251833 0.0829893   0.0228967   0.0241434   79  ILE A HG12 
750   H HG13 . ILE A 58  ? 0.283334 0.286618 0.255876 0.0895889   0.0319739   0.0239382   79  ILE A HG13 
751   H HG21 . ILE A 58  ? 0.283852 0.295646 0.263485 0.0952524   0.0158561   0.0279207   79  ILE A HG21 
752   H HG22 . ILE A 58  ? 0.269475 0.305459 0.270972 0.0923124   0.0125055   0.0287329   79  ILE A HG22 
753   H HG23 . ILE A 58  ? 0.284803 0.31476  0.280853 0.105091    0.0159809   0.032314    79  ILE A HG23 
754   H HD11 . ILE A 58  ? 0.303006 0.280305 0.254074 0.0904364   0.0285256   0.0221572   79  ILE A HD11 
755   H HD12 . ILE A 58  ? 0.291334 0.273289 0.24406  0.0794664   0.0261249   0.0191758   79  ILE A HD12 
756   H HD13 . ILE A 58  ? 0.28512  0.276128 0.246774 0.0825317   0.0202381   0.0219462   79  ILE A HD13 
757   N N    . PRO A 59  ? 0.290926 0.351897 0.319927 0.119715    0.0302354   0.0392208   80  PRO A N    
758   C CA   . PRO A 59  ? 0.301845 0.387239 0.352767 0.127192    0.0261152   0.0440459   80  PRO A CA   
759   C C    . PRO A 59  ? 0.309681 0.421837 0.387003 0.12024     0.0237756   0.0448239   80  PRO A C    
760   O O    . PRO A 59  ? 0.271532 0.403842 0.36566  0.118158    0.0138092   0.045701    80  PRO A O    
761   C CB   . PRO A 59  ? 0.329877 0.410137 0.378081 0.142354    0.0358635   0.0482653   80  PRO A CB   
762   C CG   . PRO A 59  ? 0.339251 0.385695 0.357357 0.142628    0.0408718   0.0447443   80  PRO A CG   
763   C CD   . PRO A 59  ? 0.310441 0.348476 0.319919 0.127909    0.0395526   0.0390244   80  PRO A CD   
764   H HA   . PRO A 59  ? 0.305123 0.390535 0.353258 0.127375    0.0186799   0.0440675   80  PRO A HA   
765   H HB2  . PRO A 59  ? 0.32643  0.41395  0.383323 0.143893    0.0426889   0.0494415   80  PRO A HB2  
766   H HB3  . PRO A 59  ? 0.32945  0.41948  0.385307 0.14977     0.032085    0.0518185   80  PRO A HB3  
767   H HG2  . PRO A 59  ? 0.348019 0.385557 0.360178 0.14979     0.0494282   0.0456229   80  PRO A HG2  
768   H HG3  . PRO A 59  ? 0.340546 0.379897 0.351119 0.144848    0.0364305   0.0453604   80  PRO A HG3  
769   H HD2  . PRO A 59  ? 0.317113 0.351885 0.324244 0.127496    0.0463298   0.0381208   80  PRO A HD2  
770   H HD3  . PRO A 59  ? 0.318469 0.340069 0.31259  0.124742    0.0379378   0.0364639   80  PRO A HD3  
771   N N    . MET A 60  ? 0.290747 0.401837 0.370265 0.115969    0.0327445   0.0443128   81  MET A N    
772   C CA   . MET A 60  ? 0.289885 0.422999 0.393421 0.108278    0.0326251   0.0454983   81  MET A CA   
773   C C    . MET A 60  ? 0.249822 0.384011 0.354593 0.0950817   0.0219563   0.0413266   81  MET A C    
774   O O    . MET A 60  ? 0.26488  0.419679 0.390845 0.089911    0.0150312   0.0415874   81  MET A O    
775   C CB   . MET A 60  ? 0.300005 0.428439 0.401678 0.106886    0.0455198   0.0465908   81  MET A CB   
776   C CG   . MET A 60  ? 0.321777 0.470752 0.448014 0.098141    0.0468956   0.0486227   81  MET A CG   
777   S SD   . MET A 60  ? 0.365918 0.551182 0.529986 0.103201    0.0458242   0.0541395   81  MET A SD   
778   C CE   . MET A 60  ? 0.337351 0.519524 0.49635  0.121917    0.0590629   0.0590428   81  MET A CE   
779   H H    . MET A 60  ? 0.303663 0.399518 0.368945 0.117781    0.0391935   0.0432963   81  MET A H    
780   H HA   . MET A 60  ? 0.28337  0.434615 0.404445 0.112833    0.0310873   0.0486182   81  MET A HA   
781   H HB2  . MET A 60  ? 0.314265 0.441724 0.414739 0.115822    0.0529162   0.0490177   81  MET A HB2  
782   H HB3  . MET A 60  ? 0.30661  0.417836 0.390451 0.103072    0.0462688   0.0436433   81  MET A HB3  
783   H HG2  . MET A 60  ? 0.32576  0.46915  0.447376 0.0978375   0.0556182   0.0497199   81  MET A HG2  
784   H HG3  . MET A 60  ? 0.314507 0.462472 0.440826 0.0894939   0.0400597   0.0459563   81  MET A HG3  
785   H HE1  . MET A 60  ? 0.347097 0.550099 0.528123 0.125645    0.0616474   0.0631169   81  MET A HE1  
786   H HE2  . MET A 60  ? 0.351822 0.524914 0.499121 0.127923    0.0550362   0.0580868   81  MET A HE2  
787   H HE3  . MET A 60  ? 0.353393 0.521597 0.498904 0.122605    0.0680695   0.0586729   81  MET A HE3  
788   N N    . LEU A 61  ? 0.252855 0.365354 0.335816 0.0893085   0.020901    0.0372844   82  LEU A N    
789   C CA   . LEU A 61  ? 0.246135 0.357146 0.328147 0.0786497   0.0121823   0.0334656   82  LEU A CA   
790   C C    . LEU A 61  ? 0.259072 0.37961  0.34634  0.0793752   0.00045983  0.0323689   82  LEU A C    
791   O O    . LEU A 61  ? 0.260826 0.392671 0.360307 0.0712798   -0.00674609 0.0301317   82  LEU A O    
792   C CB   . LEU A 61  ? 0.25125  0.338978 0.309565 0.0750685   0.0133043   0.0302574   82  LEU A CB   
793   C CG   . LEU A 61  ? 0.252535 0.332808 0.3055   0.0715677   0.0216669   0.0306573   82  LEU A CG   
794   C CD1  . LEU A 61  ? 0.275975 0.335272 0.3054   0.0713304   0.0228399   0.028063    82  LEU A CD1  
795   C CD2  . LEU A 61  ? 0.249954 0.337382 0.314583 0.062106    0.0204251   0.0304992   82  LEU A CD2  
796   H H    . LEU A 61  ? 0.258425 0.357041 0.327172 0.0921974   0.0259337   0.0368567   82  LEU A H    
797   H HA   . LEU A 61  ? 0.244396 0.363824 0.338266 0.0729322   0.01341     0.0337644   82  LEU A HA   
798   H HB2  . LEU A 61  ? 0.257027 0.335317 0.303863 0.0805145   0.0141656   0.0302733   82  LEU A HB2  
799   H HB3  . LEU A 61  ? 0.246726 0.333133 0.303718 0.0697392   0.00747545  0.0279472   82  LEU A HB3  
800   H HG   . LEU A 61  ? 0.260703 0.345174 0.317909 0.0763399   0.0278248   0.0330972   82  LEU A HG   
801   H HD11 . LEU A 61  ? 0.277534 0.330812 0.299638 0.0771296   0.0249954   0.0282188   82  LEU A HD11 
802   H HD12 . LEU A 61  ? 0.271466 0.326876 0.296737 0.0691057   0.0268939   0.0282901   82  LEU A HD12 
803   H HD13 . LEU A 61  ? 0.266833 0.322455 0.292521 0.0675884   0.0175278   0.0260868   82  LEU A HD13 
804   H HD21 . LEU A 61  ? 0.246907 0.347862 0.327469 0.0616556   0.0207129   0.0321728   82  LEU A HD21 
805   H HD22 . LEU A 61  ? 0.245218 0.329372 0.306948 0.0579981   0.0146052   0.0280569   82  LEU A HD22 
806   H HD23 . LEU A 61  ? 0.250147 0.331408 0.308922 0.060669    0.0254542   0.031288    82  LEU A HD23 
807   N N    A LYS A 62  ? 0.26196  0.37654  0.33852  0.0890253   -0.00135355 0.033884    83  LYS A N    
808   N N    B LYS A 62  ? 0.265187 0.379775 0.341757 0.0890213   -0.00135327 0.0338837   83  LYS A N    
809   C CA   A LYS A 62  ? 0.277091 0.398916 0.354257 0.0912967   -0.0125308  0.0335992   83  LYS A CA   
810   C CA   B LYS A 62  ? 0.283219 0.405045 0.360392 0.091279    -0.0125324  0.0335935   83  LYS A CA   
811   C C    A LYS A 62  ? 0.270045 0.421126 0.37401  0.0928094   -0.0182333  0.0360249   83  LYS A C    
812   C C    B LYS A 62  ? 0.273256 0.424335 0.377217 0.0928148   -0.0182337  0.0360263   83  LYS A C    
813   O O    A LYS A 62  ? 0.265952 0.428175 0.37608  0.0878969   -0.029642   0.0335248   83  LYS A O    
814   O O    B LYS A 62  ? 0.268548 0.43077  0.378675 0.0878997   -0.0296411  0.0335258   83  LYS A O    
815   C CB   A LYS A 62  ? 0.297743 0.404967 0.356392 0.102454    -0.0118665  0.036114    83  LYS A CB   
816   C CB   B LYS A 62  ? 0.309434 0.416285 0.36781  0.102338    -0.0117425  0.0360562   83  LYS A CB   
817   C CG   A LYS A 62  ? 0.308391 0.388062 0.342109 0.099626    -0.00750306 0.0334858   83  LYS A CG   
818   C CG   B LYS A 62  ? 0.325389 0.404866 0.358955 0.0991278   -0.00762486 0.0332903   83  LYS A CG   
819   C CD   A LYS A 62  ? 0.306099 0.379732 0.333012 0.088536    -0.0128433  0.0287472   83  LYS A CD   
820   C CD   B LYS A 62  ? 0.331624 0.405719 0.35786  0.0891445   -0.0142207  0.0288469   83  LYS A CD   
821   C CE   A LYS A 62  ? 0.313481 0.389095 0.334674 0.0893884   -0.022632   0.0280676   83  LYS A CE   
822   C CE   B LYS A 62  ? 0.347453 0.398303 0.351312 0.0881723   -0.0114753  0.0275322   83  LYS A CE   
823   N NZ   A LYS A 62  ? 0.315313 0.385004 0.330157 0.0795349   -0.0265116  0.0232548   83  LYS A NZ   
824   N NZ   B LYS A 62  ? 0.358447 0.397358 0.348547 0.0978401   -0.00999428 0.0309514   83  LYS A NZ   
825   H H    A LYS A 62  ? 0.271094 0.375777 0.338488 0.0944303   0.00455715  0.0351539   83  LYS A H    
826   H H    B LYS A 62  ? 0.274132 0.378834 0.341545 0.0944323   0.00455648  0.0351563   83  LYS A H    
827   H HA   A LYS A 62  ? 0.272386 0.389312 0.344079 0.0842136   -0.0171836  0.0301481   83  LYS A HA   
828   H HA   B LYS A 62  ? 0.278248 0.395209 0.349991 0.0841813   -0.0171839  0.030141    83  LYS A HA   
829   H HB2  A LYS A 62  ? 0.301842 0.411858 0.364648 0.110081    -0.00655469 0.0394181   83  LYS A HB2  
830   H HB2  B LYS A 62  ? 0.313449 0.422534 0.375546 0.10989     -0.00623657 0.0393013   83  LYS A HB2  
831   H HB3  A LYS A 62  ? 0.30088  0.414207 0.359955 0.104594    -0.0194784  0.0365965   83  LYS A HB3  
832   H HB3  B LYS A 62  ? 0.312582 0.425611 0.371468 0.104697    -0.0192648  0.0366342   83  LYS A HB3  
833   H HG2  A LYS A 62  ? 0.306872 0.380181 0.338497 0.0991278   -0.0003554  0.033309    83  LYS A HG2  
834   H HG2  B LYS A 62  ? 0.322446 0.396203 0.354616 0.0971493   -0.0009934  0.0326547   83  LYS A HG2  
835   H HG3  A LYS A 62  ? 0.317029 0.387971 0.340212 0.106183    -0.00749636 0.0353346   83  LYS A HG3  
836   H HG3  B LYS A 62  ? 0.334393 0.404387 0.35735  0.106023    -0.00647166 0.035257    83  LYS A HG3  
837   H HD2  A LYS A 62  ? 0.297778 0.380192 0.335694 0.0825195   -0.0133143  0.0272499   83  LYS A HD2  
838   H HD2  B LYS A 62  ? 0.332946 0.415954 0.363062 0.0898635   -0.0213746  0.028837    83  LYS A HD2  
839   H HD3  A LYS A 62  ? 0.30671  0.365473 0.321324 0.0865283   -0.00874707 0.0275416   83  LYS A HD3  
840   H HD3  B LYS A 62  ? 0.323329 0.401201 0.356542 0.082294    -0.0131954  0.0268491   83  LYS A HD3  
841   H HE2  A LYS A 62  ? 0.324383 0.389507 0.333348 0.095196    -0.021365   0.0300285   83  LYS A HE2  
842   H HE2  B LYS A 62  ? 0.341498 0.391543 0.342359 0.0833949   -0.0158347  0.0253215   83  LYS A HE2  
843   H HE3  A LYS A 62  ? 0.316232 0.407333 0.349369 0.0916047   -0.0276252  0.0292009   83  LYS A HE3  
844   H HE3  B LYS A 62  ? 0.341432 0.384972 0.342295 0.0850317   -0.00609674 0.0264443   83  LYS A HE3  
845   H HZ1  A LYS A 62  ? 0.309713 0.370299 0.319914 0.0760486   -0.0216336  0.0221946   83  LYS A HZ1  
846   H HZ1  B LYS A 62  ? 0.363214 0.408363 0.354313 0.101103    -0.0154585  0.0322624   83  LYS A HZ1  
847   H HZ2  A LYS A 62  ? 0.309127 0.389626 0.334758 0.0752145   -0.0302562  0.021529    83  LYS A HZ2  
848   H HZ2  B LYS A 62  ? 0.363129 0.401649 0.355309 0.103018    -0.0055997  0.0329447   83  LYS A HZ2  
849   H HZ3  A LYS A 62  ? 0.320045 0.384045 0.324555 0.0813874   -0.0297838  0.0231368   83  LYS A HZ3  
850   H HZ3  B LYS A 62  ? 0.362878 0.388022 0.340969 0.0955942   -0.00773394 0.0299482   83  LYS A HZ3  
851   N N    . SER A 63  ? 0.267081 0.43134  0.387406 0.0991289   -0.0102953  0.0406033   84  SER A N    
852   C CA   . SER A 63  ? 0.277499 0.473193 0.427656 0.100338    -0.0148624  0.0436174   84  SER A CA   
853   C C    . SER A 63  ? 0.27122  0.4797   0.438833 0.0847435   -0.0194814  0.0396343   84  SER A C    
854   O O    . SER A 63  ? 0.269398 0.503136 0.459727 0.0814063   -0.028494   0.0396601   84  SER A O    
855   C CB   . SER A 63  ? 0.291988 0.499333 0.457064 0.1111      -0.00313016 0.0499608   84  SER A CB   
856   O OG   . SER A 63  ? 0.339238 0.54396  0.509699 0.10407     0.00790668  0.049601    84  SER A OG   
857   H H    A SER A 63  ? 0.272963 0.42678  0.385879 0.102649    -0.00178874 0.0417893   84  SER A H    
858   H H    B SER A 63  ? 0.273717 0.427535 0.386636 0.102646    -0.00178798 0.0417885   84  SER A H    
859   H HA   . SER A 63  ? 0.281856 0.483793 0.431541 0.104701    -0.0232414  0.0442745   84  SER A HA   
860   H HB2  . SER A 63  ? 0.300924 0.530523 0.485745 0.113944    -0.00742409 0.052665    84  SER A HB2  
861   H HB3  . SER A 63  ? 0.308332 0.502243 0.458901 0.120242    0.00131968  0.0517153   84  SER A HB3  
862   N N    . ALA A 64  ? 0.258979 0.450444 0.416778 0.0754509   -0.0132075  0.0365269   85  ALA A N    
863   C CA   . ALA A 64  ? 0.26222  0.459409 0.432862 0.0609478   -0.0154212  0.0330243   85  ALA A CA   
864   C C    . ALA A 64  ? 0.258088 0.44175  0.413163 0.0527186   -0.0255501  0.0263888   85  ALA A C    
865   O O    . ALA A 64  ? 0.257682 0.437646 0.416516 0.0408917   -0.0262013  0.0226487   85  ALA A O    
866   C CB   . ALA A 64  ? 0.273882 0.45974  0.44184  0.0573786   -0.0019539  0.0347244   85  ALA A CB   
867   H H    . ALA A 64  ? 0.26377  0.439178 0.406422 0.0784759   -0.00692882 0.0368507   85  ALA A H    
868   H HA   . ALA A 64  ? 0.26265  0.480432 0.454576 0.0589086   -0.0186909  0.0341268   85  ALA A HA   
869   H HB1  . ALA A 64  ? 0.270657 0.463426 0.445966 0.0633382   0.00525828  0.0387889   85  ALA A HB1  
870   H HB2  . ALA A 64  ? 0.26996  0.43727  0.418315 0.0583224   4.013e-05   0.0332808   85  ALA A HB2  
871   H HB3  . ALA A 64  ? 0.267433 0.457369 0.44546  0.0483683   -0.00230294 0.0333641   85  ALA A HB3  
872   N N    . GLY A 65  ? 0.275149 0.448494 0.410724 0.0593177   -0.0318787  0.0251795   86  GLY A N    
873   C CA   . GLY A 65  ? 0.268095 0.430405 0.388709 0.053136    -0.0413155  0.0192224   86  GLY A CA   
874   C C    . GLY A 65  ? 0.263403 0.399724 0.362568 0.0493915   -0.035358   0.016665    86  GLY A C    
875   O O    . GLY A 65  ? 0.300793 0.427615 0.390152 0.0428408   -0.0406011  0.0115708   86  GLY A O    
876   H H    . GLY A 65  ? 0.271935 0.443823 0.402353 0.0681189   -0.0296219  0.0282421   86  GLY A H    
877   H HA2  . GLY A 65  ? 0.275666 0.438455 0.388457 0.059256    -0.0468973  0.0197403   86  GLY A HA2  
878   H HA3  . GLY A 65  ? 0.270649 0.4427   0.403055 0.0454815   -0.0465644  0.0163349   86  GLY A HA3  
879   N N    . LYS A 66  ? 0.236836 0.361491 0.327872 0.053581    -0.0247942  0.0198338   87  LYS A N    
880   C CA   . LYS A 66  ? 0.228647 0.333331 0.303917 0.0492925   -0.0197379  0.0179205   87  LYS A CA   
881   C C    . LYS A 66  ? 0.241104 0.329341 0.293789 0.0540931   -0.0213341  0.0169842   87  LYS A C    
882   O O    . LYS A 66  ? 0.27296  0.360907 0.319731 0.0624835   -0.0221843  0.0193786   87  LYS A O    
883   C CB   . LYS A 66  ? 0.235245 0.335467 0.311173 0.0503298   -0.00874343 0.0212712   87  LYS A CB   
884   C CG   . LYS A 66  ? 0.216901 0.332547 0.314823 0.0463861   -0.00436322 0.0236837   87  LYS A CG   
885   C CD   . LYS A 66  ? 0.216565 0.336584 0.32636  0.0351947   -0.00811813 0.0206581   87  LYS A CD   
886   C CE   . LYS A 66  ? 0.216164 0.352255 0.349307 0.0313126   -0.00291747 0.0238493   87  LYS A CE   
887   N NZ   . LYS A 66  ? 0.232126 0.370487 0.377634 0.0193042   -0.00518833 0.0210042   87  LYS A NZ   
888   H H    . LYS A 66  ? 0.240966 0.370381 0.33607  0.0594933   -0.0208616  0.023198    87  LYS A H    
889   H HA   . LYS A 66  ? 0.233117 0.337169 0.311251 0.0423377   -0.0222705  0.0150524   87  LYS A HA   
890   H HB2  . LYS A 66  ? 0.231622 0.329221 0.301823 0.0569817   -0.00583998 0.0233061   87  LYS A HB2  
891   H HB3  . LYS A 66  ? 0.22808  0.317017 0.294744 0.0471763   -0.00670404 0.0200776   87  LYS A HB3  
892   H HG2  . LYS A 66  ? 0.221578 0.349692 0.329731 0.0505239   -0.00535701 0.0255461   87  LYS A HG2  
893   H HG3  . LYS A 66  ? 0.220062 0.330397 0.314579 0.0474824   0.00294808  0.0258506   87  LYS A HG3  
894   H HD2  . LYS A 66  ? 0.216417 0.324071 0.316938 0.032005    -0.00590396 0.0195838   87  LYS A HD2  
895   H HD3  . LYS A 66  ? 0.218808 0.342722 0.329749 0.0335885   -0.0159351  0.0176758   87  LYS A HD3  
896   H HE2  . LYS A 66  ? 0.219489 0.369577 0.363351 0.0348448   -0.00530093 0.0251266   87  LYS A HE2  
897   H HE3  . LYS A 66  ? 0.219527 0.351299 0.349744 0.033783    0.0051919   0.0270698   87  LYS A HE3  
898   H HZ1  . LYS A 66  ? 0.22978  0.372168 0.377411 0.0167036   -0.0130773  0.0174579   87  LYS A HZ1  
899   H HZ2  . LYS A 66  ? 0.22853  0.353712 0.364418 0.0167867   -0.00251799 0.0203117   87  LYS A HZ2  
900   H HZ3  . LYS A 66  ? 0.227781 0.376237 0.388234 0.0169386   -0.00115898 0.0235084   87  LYS A HZ3  
901   N N    . PHE A 67  ? 0.240618 0.315095 0.281705 0.0488611   -0.0208237  0.0140392   88  PHE A N    
902   C CA   . PHE A 67  ? 0.241592 0.300209 0.263376 0.0517109   -0.0195809  0.0137095   88  PHE A CA   
903   C C    . PHE A 67  ? 0.253094 0.302867 0.269802 0.0519467   -0.0114067  0.0156186   88  PHE A C    
904   O O    . PHE A 67  ? 0.237976 0.287735 0.259659 0.0470582   -0.00805849 0.0155149   88  PHE A O    
905   C CB   . PHE A 67  ? 0.267881 0.318909 0.28227  0.0461698   -0.0229774  0.00962379  88  PHE A CB   
906   C CG   . PHE A 67  ? 0.270514 0.30691  0.266599 0.0485141   -0.0214334  0.00943383  88  PHE A CG   
907   C CD1  . PHE A 67  ? 0.308243 0.335355 0.299096 0.0466193   -0.015299   0.010185    88  PHE A CD1  
908   C CD2  . PHE A 67  ? 0.337054 0.370467 0.32209  0.052626    -0.0261887  0.00901741  88  PHE A CD2  
909   C CE1  . PHE A 67  ? 0.335648 0.351569 0.3129   0.0478059   -0.0133218  0.0103085   88  PHE A CE1  
910   C CE2  . PHE A 67  ? 0.342131 0.361777 0.310933 0.0543344   -0.0231465  0.00952638  88  PHE A CE2  
911   C CZ   . PHE A 67  ? 0.320366 0.332179 0.287024 0.051449    -0.0164641  0.0101059   88  PHE A CZ   
912   H H    . PHE A 67  ? 0.238031 0.313205 0.284279 0.0432648   -0.0207469  0.0124207   88  PHE A H    
913   H HA   . PHE A 67  ? 0.254276 0.312828 0.271117 0.0570541   -0.0216412  0.0149316   88  PHE A HA   
914   H HB2  . PHE A 67  ? 0.265735 0.322759 0.283429 0.0451292   -0.0286751  0.00767938  88  PHE A HB2  
915   H HB3  . PHE A 67  ? 0.257447 0.307283 0.276247 0.0417521   -0.0202861  0.00896013  88  PHE A HB3  
916   H HD1  . PHE A 67  ? 0.297166 0.326165 0.294007 0.0444073   -0.0125032  0.0108235   88  PHE A HD1  
917   H HD2  . PHE A 67  ? 0.325718 0.366805 0.314301 0.0541672   -0.031438   0.00861011  88  PHE A HD2  
918   H HE1  . PHE A 67  ? 0.321095 0.3328   0.296709 0.0461102   -0.00968188 0.0108601   88  PHE A HE1  
919   H HE2  . PHE A 67  ? 0.347885 0.36442  0.307664 0.0575      -0.0257103  0.00977509  88  PHE A HE2  
920   H HZ   . PHE A 67  ? 0.334366 0.338286 0.292029 0.0521371   -0.0140339  0.0107037   88  PHE A HZ   
921   N N    . VAL A 68  ? 0.260883 0.301781 0.266222 0.0573628   -0.00850193 0.0172368   89  VAL A N    
922   C CA   . VAL A 68  ? 0.256603 0.290186 0.256836 0.0577614   -0.00174468 0.0183312   89  VAL A CA   
923   C C    . VAL A 68  ? 0.2584   0.278386 0.245061 0.0548478   -0.00057418 0.0169732   89  VAL A C    
924   O O    . VAL A 68  ? 0.258395 0.269791 0.235006 0.0572666   -0.00114446 0.017048    89  VAL A O    
925   C CB   . VAL A 68  ? 0.277696 0.310331 0.276037 0.0656882   0.00190134  0.0206727   89  VAL A CB   
926   C CG1  . VAL A 68  ? 0.294785 0.316517 0.283575 0.0655354   0.00860426  0.0203801   89  VAL A CG1  
927   C CG2  . VAL A 68  ? 0.277035 0.326705 0.292466 0.0688208   0.00146888  0.022779    89  VAL A CG2  
928   H H    . VAL A 68  ? 0.264255 0.302638 0.263913 0.0606863   -0.0107933  0.0175234   89  VAL A H    
929   H HA   . VAL A 68  ? 0.255088 0.292991 0.261773 0.0548989   4.677e-05   0.0185276   89  VAL A HA   
930   H HB   . VAL A 68  ? 0.283447 0.310997 0.275088 0.0690099   0.00025098  0.0210296   89  VAL A HB   
931   H HG11 . VAL A 68  ? 0.285861 0.310316 0.277842 0.0615193   0.0095705   0.0200105   89  VAL A HG11 
932   H HG12 . VAL A 68  ? 0.294954 0.30635  0.273544 0.0644913   0.00869475  0.0192681   89  VAL A HG12 
933   H HG13 . VAL A 68  ? 0.295604 0.317696 0.284861 0.0705605   0.0119303   0.0216948   89  VAL A HG13 
934   H HG21 . VAL A 68  ? 0.281763 0.330767 0.296327 0.0746106   0.004983    0.0245823   89  VAL A HG21 
935   H HG22 . VAL A 68  ? 0.275843 0.332377 0.296229 0.069068    -0.0038415  0.0225785   89  VAL A HG22 
936   H HG23 . VAL A 68  ? 0.271385 0.325844 0.293794 0.0648582   0.00321694  0.0226742   89  VAL A HG23 
937   N N    . ILE A 69  ? 0.232601 0.25124  0.219569 0.0500334   0.00163087  0.0164749   90  ILE A N    
938   C CA   . ILE A 69  ? 0.248523 0.258402 0.226593 0.0466601   0.00277394  0.0155963   90  ILE A CA   
939   C C    . ILE A 69  ? 0.255682 0.260203 0.227254 0.0468209   0.00637373  0.0155266   90  ILE A C    
940   O O    . ILE A 69  ? 0.247733 0.256785 0.222778 0.0474216   0.00841838  0.0164369   90  ILE A O    
941   C CB   . ILE A 69  ? 0.248946 0.262359 0.231993 0.0420662   0.00180372  0.0154253   90  ILE A CB   
942   C CG1  . ILE A 69  ? 0.271461 0.287092 0.258098 0.0416545   -0.00128298 0.0142443   90  ILE A CG1  
943   C CG2  . ILE A 69  ? 0.277722 0.286301 0.255082 0.0388724   0.00277749  0.0152449   90  ILE A CG2  
944   C CD1  . ILE A 69  ? 0.283412 0.300237 0.274725 0.0383016   -0.00098289 0.0140389   90  ILE A CD1  
945   H H    . ILE A 69  ? 0.237279 0.261492 0.230971 0.0488127   0.00240544  0.0170434   90  ILE A H    
946   H HA   . ILE A 69  ? 0.25111  0.255903 0.223784 0.0474773   0.00211657  0.0152511   90  ILE A HA   
947   H HB   . ILE A 69  ? 0.254142 0.27165  0.241888 0.0415577   0.00280616  0.0163278   90  ILE A HB   
948   H HG12 . ILE A 69  ? 0.272761 0.283852 0.253374 0.042544    -0.00185547 0.0137035   90  ILE A HG12 
949   H HG13 . ILE A 69  ? 0.268829 0.289013 0.260066 0.0430227   -0.00278728 0.0141367   90  ILE A HG13 
950   H HG21 . ILE A 69  ? 0.265958 0.277183 0.246982 0.037206    0.00237763  0.0156494   90  ILE A HG21 
951   H HG22 . ILE A 69  ? 0.273076 0.276792 0.245591 0.0390779   0.00288938  0.0146808   90  ILE A HG22 
952   H HG23 . ILE A 69  ? 0.271069 0.278841 0.246023 0.0383293   0.00382771  0.0154076   90  ILE A HG23 
953   H HD11 . ILE A 69  ? 0.276165 0.295857 0.271782 0.0374996   0.00040152  0.0153518   90  ILE A HD11 
954   H HD12 . ILE A 69  ? 0.279608 0.297152 0.273008 0.0378694   -0.002875   0.0125986   90  ILE A HD12 
955   H HD13 . ILE A 69  ? 0.279041 0.292665 0.266733 0.0375827   -5.29e-06   0.0141779   90  ILE A HD13 
956   N N    . CYS A 70  ? 0.250683 0.244421 0.211839 0.0460262   0.00755035  0.0142914   91  CYS A N    
957   C CA   . CYS A 70  ? 0.275769 0.261388 0.22771  0.0449096   0.010264    0.0126722   91  CYS A CA   
958   C C    . CYS A 70  ? 0.27004  0.25524  0.219702 0.0378159   0.00837016  0.011223    91  CYS A C    
959   O O    . CYS A 70  ? 0.280645 0.262196 0.229117 0.034161    0.00762206  0.0106468   91  CYS A O    
960   C CB   . CYS A 70  ? 0.316    0.287985 0.257696 0.0484457   0.013243    0.0118614   91  CYS A CB   
961   S SG   . CYS A 70  ? 0.353136 0.329593 0.299681 0.0587877   0.0154961   0.0145578   91  CYS A SG   
962   H H    . CYS A 70  ? 0.258878 0.249304 0.217834 0.0458162   0.00679751  0.0142533   91  CYS A H    
963   H HA   . CYS A 70  ? 0.276023 0.265118 0.229598 0.0468552   0.0116746   0.0131823   91  CYS A HA   
964   H HB2  . CYS A 70  ? 0.316423 0.284707 0.256575 0.0472771   0.0125072   0.0121291   91  CYS A HB2  
965   H HB3  . CYS A 70  ? 0.323401 0.287754 0.257423 0.0466196   0.0149778   0.00986103  91  CYS A HB3  
966   N N    . TYR A 71  ? 0.270192 0.260074 0.219639 0.0363441   0.00782453  0.0112359   92  TYR A N    
967   C CA   . TYR A 71  ? 0.26027  0.252433 0.207745 0.0305303   0.00480209  0.0102529   92  TYR A CA   
968   C C    . TYR A 71  ? 0.288611 0.268965 0.223811 0.0264829   0.00492127  0.00609356  92  TYR A C    
969   O O    . TYR A 71  ? 0.295798 0.266103 0.220416 0.0292771   0.0080084   0.00398055  92  TYR A O    
970   C CB   . TYR A 71  ? 0.274899 0.274411 0.22301  0.0318462   0.00426155  0.0123134   92  TYR A CB   
971   C CG   . TYR A 71  ? 0.269876 0.272437 0.213256 0.0271144   -2.227e-05  0.0114667   92  TYR A CG   
972   C CD1  . TYR A 71  ? 0.307787 0.302313 0.236842 0.0246388   -0.00095129 0.00753443  92  TYR A CD1  
973   C CD2  . TYR A 71  ? 0.266265 0.279615 0.21927  0.0250824   -0.00357365 0.0142106   92  TYR A CD2  
974   C CE1  . TYR A 71  ? 0.316043 0.315028 0.240827 0.0194521   -0.00676205 0.00614746  92  TYR A CE1  
975   C CE2  . TYR A 71  ? 0.268949 0.288386 0.219681 0.0211923   -0.00875744 0.0139799   92  TYR A CE2  
976   C CZ   . TYR A 71  ? 0.306328 0.319371 0.243355 0.0176287   -0.0111819  0.00965478  92  TYR A CZ   
977   O OH   . TYR A 71  ? 0.318797 0.338948 0.253079 0.0128143   -0.0180111  0.00858708  92  TYR A OH   
978   H H    . TYR A 71  ? 0.266788 0.259288 0.217572 0.039313    0.00933607  0.0122497   92  TYR A H    
979   H HA   . TYR A 71  ? 0.26175  0.258335 0.215456 0.0285366   0.00324317  0.0112212   92  TYR A HA   
980   H HB2  . TYR A 71  ? 0.260287 0.266201 0.216759 0.0331945   0.00421951  0.0148527   92  TYR A HB2  
981   H HB3  . TYR A 71  ? 0.274131 0.269925 0.217171 0.0347778   0.00698712  0.0119538   92  TYR A HB3  
982   H HD1  . TYR A 71  ? 0.309825 0.295664 0.231603 0.0266485   0.00224822  0.00560278  92  TYR A HD1  
983   H HD2  . TYR A 71  ? 0.256565 0.273522 0.217727 0.0267274   -0.00257531 0.0163218   92  TYR A HD2  
984   H HE1  . TYR A 71  ? 0.328084 0.320609 0.241774 0.017182    -0.00787973 0.00265411  92  TYR A HE1  
985   H HE2  . TYR A 71  ? 0.26959  0.297425 0.228162 0.0207911   -0.0108601  0.0164383   92  TYR A HE2  
986   N N    . PHE A 72  ? 0.274649 0.256691 0.211753 0.0195469   0.00182381  0.00481271  93  PHE A N    
987   C CA   . PHE A 72  ? 0.308959 0.281766 0.235778 0.0129236   0.00040979  0.00011544  93  PHE A CA   
988   C C    . PHE A 72  ? 0.304532 0.290084 0.24007  0.00551175  -0.00521537 0.00034327  93  PHE A C    
989   O O    . PHE A 72  ? 0.29009  0.288814 0.238714 0.00690261  -0.00627687 0.00445468  93  PHE A O    
990   C CB   . PHE A 72  ? 0.347101 0.302825 0.266874 0.0117448   0.00481051  -0.00215413 93  PHE A CB   
991   C CG   . PHE A 72  ? 0.34461  0.301751 0.272995 0.00789196  0.00574647  -0.00022419 93  PHE A CG   
992   C CD1  . PHE A 72  ? 0.381068 0.345169 0.318275 0.0131907   0.00724907  0.00420175  93  PHE A CD1  
993   C CD2  . PHE A 72  ? 0.339161 0.291271 0.266938 -0.00174035 0.00523762  -0.00295375 93  PHE A CD2  
994   C CE1  . PHE A 72  ? 0.37159  0.335926 0.314207 0.0102089   0.00922327  0.00610276  93  PHE A CE1  
995   C CE2  . PHE A 72  ? 0.372653 0.326356 0.308739 -0.00532138 0.00772172  -0.00045706 93  PHE A CE2  
996   C CZ   . PHE A 72  ? 0.390235 0.349725 0.332834 0.00125214  0.0101342   0.00428546  93  PHE A CZ   
997   H H    . PHE A 72  ? 0.273988 0.263163 0.219413 0.0186598   0.00073075  0.00676547  93  PHE A H    
998   H HA   . PHE A 72  ? 0.316888 0.286272 0.235246 0.0142178   0.00032905  -0.00158087 93  PHE A HA   
999   H HB2  . PHE A 72  ? 0.354813 0.301623 0.265462 0.0077404   0.00448849  -0.00600037 93  PHE A HB2  
1000  H HB3  . PHE A 72  ? 0.341345 0.292151 0.258338 0.0180164   0.00809328  -0.00103169 93  PHE A HB3  
1001  H HD1  . PHE A 72  ? 0.359363 0.327511 0.298256 0.0185934   0.00717516  0.00573619  93  PHE A HD1  
1002  H HD2  . PHE A 72  ? 0.362674 0.309598 0.283815 -0.00622332 0.00352217  -0.00671991 93  PHE A HD2  
1003  H HE1  . PHE A 72  ? 0.366899 0.334551 0.313107 0.014005    0.0102329   0.00858635  93  PHE A HE1  
1004  H HE2  . PHE A 72  ? 0.378155 0.328846 0.315079 -0.0125263  0.00791742  -0.00214141 93  PHE A HE2  
1005  H HZ   . PHE A 72  ? 0.38018  0.339977 0.326863 -0.00064125 0.0125541   0.0061106   93  PHE A HZ   
1006  N N    . ASN A 73  ? 0.312983 0.294541 0.241256 -0.00229669 -0.00883836 -0.00432754 94  ASN A N    
1007  C CA   . ASN A 73  ? 0.316175 0.313292 0.253711 -0.00935836 -0.0157234  -0.00416066 94  ASN A CA   
1008  C C    . ASN A 73  ? 0.318244 0.312944 0.263095 -0.018237   -0.0146199  -0.00586527 94  ASN A C    
1009  O O    . ASN A 73  ? 0.33735  0.3184   0.27226  -0.0257195  -0.0147467  -0.0115454  94  ASN A O    
1010  C CB   . ASN A 73  ? 0.339151 0.336349 0.263786 -0.0124057  -0.0220351  -0.00816928 94  ASN A CB   
1011  C CG   . ASN A 73  ? 0.34584  0.364615 0.281146 -0.0157926  -0.030629   -0.00574252 94  ASN A CG   
1012  O OD1  . ASN A 73  ? 0.316013 0.348984 0.269597 -0.0184064  -0.0317321  -0.00236956 94  ASN A OD1  
1013  N ND2  . ASN A 73  ? 0.380707 0.402198 0.304042 -0.014946   -0.0363992  -0.00701365 94  ASN A ND2  
1014  H H    . ASN A 73  ? 0.328038 0.297079 0.245462 -0.00327491 -0.00717484 -0.00782655 94  ASN A H    
1015  H HA   . ASN A 73  ? 0.303849 0.312923 0.251191 -0.00574539 -0.0164728  0.00013558  94  ASN A HA   
1016  H HB2  . ASN A 73  ? 0.340362 0.333754 0.257306 -0.0062936  -0.0200713  -0.00729941 94  ASN A HB2  
1017  H HB3  . ASN A 73  ? 0.354581 0.340761 0.270394 -0.0179178  -0.0222739  -0.0132115  94  ASN A HB3  
1018  H HD21 . ASN A 73  ? 0.3804   0.408139 0.303106 -0.0203548  -0.0426764  -0.00914737 94  ASN A HD21 
1019  H HD22 . ASN A 73  ? 0.372924 0.390145 0.288607 -0.00897143 -0.0339692  -0.00562535 94  ASN A HD22 
1020  N N    . ALA A 74  ? 0.300552 0.306754 0.261639 -0.0175042  -0.0125992  -0.00106714 95  ALA A N    
1021  C CA   . ALA A 74  ? 0.311745 0.315679 0.280665 -0.0247516  -0.00909119 -0.00113915 95  ALA A CA   
1022  C C    . ALA A 74  ? 0.317786 0.337355 0.299065 -0.0356768  -0.015199   -0.00255609 95  ALA A C    
1023  O O    . ALA A 74  ? 0.325347 0.340188 0.310354 -0.0454005  -0.0132048  -0.0047702  95  ALA A O    
1024  C CB   . ALA A 74  ? 0.31002  0.318815 0.289245 -0.0188126  -0.00322056 0.00454783  95  ALA A CB   
1025  H H    . ALA A 74  ? 0.292106 0.307259 0.259213 -0.0122577  -0.012809   0.00248842  95  ALA A H    
1026  H HA   . ALA A 74  ? 0.324071 0.311895 0.282882 -0.0267733  -0.00601908 -0.00406236 95  ALA A HA   
1027  H HB1  . ALA A 74  ? 0.305915 0.3045   0.277443 -0.0131602  0.00014717  0.00498598  95  ALA A HB1  
1028  H HB2  . ALA A 74  ? 0.296402 0.31845  0.283957 -0.0155862  -0.00536517 0.00733429  95  ALA A HB2  
1029  H HB3  . ALA A 74  ? 0.310011 0.318462 0.294718 -0.0237188  -0.0004281  0.00503452  95  ALA A HB3  
1030  N N    . GLY A 75  ? 0.301226 0.340857 0.290817 -0.0339002  -0.0223456  -0.00038783 96  GLY A N    
1031  C CA   . GLY A 75  ? 0.299642 0.36016  0.305217 -0.0424203  -0.0291421  -0.00015479 96  GLY A CA   
1032  C C    . GLY A 75  ? 0.319945 0.383099 0.316055 -0.0494844  -0.039717   -0.00594892 96  GLY A C    
1033  O O    . GLY A 75  ? 0.338412 0.421133 0.348372 -0.0575935  -0.047352   -0.00628747 96  GLY A O    
1034  H H    . GLY A 75  ? 0.296506 0.33752  0.282317 -0.0268748  -0.023      0.00144535  96  GLY A H    
1035  H HA2  . GLY A 75  ? 0.304951 0.364449 0.317766 -0.0488074  -0.0259642  -0.0006588  96  GLY A HA2  
1036  H HA3  . GLY A 75  ? 0.290302 0.365526 0.306816 -0.0372592  -0.0299246  0.00466306  96  GLY A HA3  
1037  N N    . ALA A 76  ? 0.321641 0.367043 0.294907 -0.0460327  -0.0403561  -0.0102156  97  ALA A N    
1038  C CA   . ALA A 76  ? 0.343209 0.388079 0.30239  -0.0518435  -0.0500057  -0.0163728  97  ALA A CA   
1039  C C    . ALA A 76  ? 0.376182 0.391266 0.309685 -0.0525068  -0.0456309  -0.0236142  97  ALA A C    
1040  O O    . ALA A 76  ? 0.357222 0.356727 0.283465 -0.043689   -0.0363351  -0.0216782  97  ALA A O    
1041  C CB   . ALA A 76  ? 0.343337 0.403453 0.300296 -0.0429045  -0.0563773  -0.0117763  97  ALA A CB   
1042  H H    . ALA A 76  ? 0.320903 0.354528 0.286845 -0.0397318  -0.034612   -0.00929284 97  ALA A H    
1043  H HA   . ALA A 76  ? 0.353322 0.406722 0.320718 -0.061429   -0.0550139  -0.0188521  97  ALA A HA   
1044  H HB1  . ALA A 76  ? 0.332994 0.412105 0.305872 -0.0428638  -0.0599282  -0.0075176  97  ALA A HB1  
1045  H HB2  . ALA A 76  ? 0.333754 0.387571 0.286334 -0.0341152  -0.0508831  -0.00859299 97  ALA A HB2  
1046  H HB3  . ALA A 76  ? 0.356377 0.413264 0.300052 -0.0458157  -0.0621497  -0.0160461  97  ALA A HB3  
1047  N N    . LEU A 77  ? 0.398823 0.406577 0.319817 -0.0632864  -0.0523529  -0.0320598  98  LEU A N    
1048  C CA   . LEU A 77  ? 0.451568 0.429798 0.345586 -0.0647323  -0.0489352  -0.0402814  98  LEU A CA   
1049  C C    . LEU A 77  ? 0.467821 0.445939 0.342057 -0.0579655  -0.0540344  -0.041733   98  LEU A C    
1050  O O    . LEU A 77  ? 0.484054 0.482979 0.362141 -0.0597551  -0.0648069  -0.0404561  98  LEU A O    
1051  C CB   . LEU A 77  ? 0.482518 0.450477 0.372787 -0.0816485  -0.0530796  -0.0495719  98  LEU A CB   
1052  C CG   . LEU A 77  ? 0.527625 0.460703 0.388568 -0.084648   -0.0487842  -0.0594089  98  LEU A CG   
1053  C CD1  . LEU A 77  ? 0.571915 0.481189 0.428077 -0.0761832  -0.0341796  -0.0566534  98  LEU A CD1  
1054  C CD2  . LEU A 77  ? 0.576586 0.504173 0.436042 -0.103657   -0.0558171  -0.0690154  98  LEU A CD2  
1055  H H    . LEU A 77  ? 0.408011 0.429985 0.337573 -0.0701965  -0.0596459  -0.0329967  98  LEU A H    
1056  H HA   . LEU A 77  ? 0.443775 0.408809 0.33494  -0.0587688  -0.0401771  -0.0384655  98  LEU A HA   
1057  H HB2  . LEU A 77  ? 0.477359 0.447127 0.381898 -0.0857479  -0.04917    -0.0474145  98  LEU A HB2  
1058  H HB3  . LEU A 77  ? 0.488487 0.471904 0.382835 -0.087685   -0.0627856  -0.0513137  98  LEU A HB3  
1059  H HG   . LEU A 77  ? 0.544354 0.474671 0.389922 -0.079381   -0.0513054  -0.0611888  98  LEU A HG   
1060  H HD11 . LEU A 77  ? 0.539813 0.454939 0.398373 -0.0649686  -0.0308566  -0.0508387  98  LEU A HD11 
1061  H HD12 . LEU A 77  ? 0.577743 0.464677 0.415227 -0.0770656  -0.0310254  -0.0625696  98  LEU A HD12 
1062  H HD13 . LEU A 77  ? 0.551444 0.461891 0.420597 -0.0809439  -0.0312208  -0.0546388  98  LEU A HD13 
1063  H HD21 . LEU A 77  ? 0.573433 0.51603  0.433283 -0.108005   -0.0660942  -0.0711554  98  LEU A HD21 
1064  H HD22 . LEU A 77  ? 0.561624 0.495374 0.438521 -0.109449   -0.0537274  -0.0665319  98  LEU A HD22 
1065  H HD23 . LEU A 77  ? 0.591987 0.494584 0.432501 -0.105951   -0.0520405  -0.0755726  98  LEU A HD23 
1066  N N    . GLN A 78  ? 0.490735 0.444974 0.342925 -0.0502747  -0.0461002  -0.0443698  99  GLN A N    
1067  C CA   . GLN A 78  ? 0.514447 0.465888 0.345727 -0.0427915  -0.0481981  -0.0451875  99  GLN A CA   
1068  C C    . GLN A 78  ? 0.540083 0.463084 0.341409 -0.0474404  -0.0468706  -0.0562818  99  GLN A C    
1069  O O    . GLN A 78  ? 0.543662 0.443752 0.339134 -0.0496348  -0.0387851  -0.0606536  99  GLN A O    
1070  C CB   . GLN A 78  ? 0.515137 0.46749  0.349465 -0.0275033  -0.0386528  -0.0367663  99  GLN A CB   
1071  C CG   . GLN A 78  ? 0.505542 0.480414 0.367788 -0.0232637  -0.0382615  -0.0269998  99  GLN A CG   
1072  C CD   . GLN A 78  ? 0.513256 0.486385 0.381563 -0.0110672  -0.0283246  -0.0201298  99  GLN A CD   
1073  O OE1  . GLN A 78  ? 0.476309 0.46561  0.357364 -0.00506287 -0.0288355  -0.0126804  99  GLN A OE1  
1074  N NE2  . GLN A 78  ? 0.547482 0.502097 0.409318 -0.00746289 -0.0193204  -0.0220864  99  GLN A NE2  
1075  H H    . GLN A 78  ? 0.492215 0.431798 0.34222  -0.0492435  -0.0388566  -0.0452974  99  GLN A H    
1076  H HA   . GLN A 78  ? 0.513473 0.481348 0.34833  -0.0448755  -0.0567398  -0.0438593  99  GLN A HA   
1077  H HB2  . GLN A 78  ? 0.519324 0.455669 0.347898 -0.0246131  -0.0308855  -0.0383314  99  GLN A HB2  
1078  H HB3  . GLN A 78  ? 0.522239 0.47519  0.344666 -0.0228132  -0.0399078  -0.0362095  99  GLN A HB3  
1079  H HG2  . GLN A 78  ? 0.502445 0.492548 0.368897 -0.0231366  -0.0446786  -0.0242279  99  GLN A HG2  
1080  H HG3  . GLN A 78  ? 0.500505 0.477503 0.374263 -0.0290912  -0.0385679  -0.0276344  99  GLN A HG3  
1081  H HE21 . GLN A 78  ? 0.532784 0.485249 0.393339 -0.0002465  -0.0143124  -0.0193105  99  GLN A HE21 
1082  H HE22 . GLN A 78  ? 0.545463 0.490145 0.404719 -0.0121501  -0.0182487  -0.0258837  99  GLN A HE22 
1083  N N    . ASP A 79  ? 0.601202 0.524079 0.381425 -0.0474964  -0.0540529  -0.0603497  100 ASP A N    
1084  C CA   . ASP A 79  ? 0.665878 0.561741 0.414051 -0.0526803  -0.0543562  -0.0721905  100 ASP A CA   
1085  C C    . ASP A 79  ? 0.67021  0.536956 0.40183  -0.0425318  -0.0386877  -0.0735901  100 ASP A C    
1086  O O    . ASP A 79  ? 0.714741 0.553838 0.426534 -0.0479003  -0.0351452  -0.0833074  100 ASP A O    
1087  C CB   . ASP A 79  ? 0.763611 0.665526 0.48985  -0.0518027  -0.0642214  -0.0748394  100 ASP A CB   
1088  C CG   . ASP A 79  ? 0.856816 0.730611 0.547227 -0.0590533  -0.0665092  -0.0888163  100 ASP A CG   
1089  O OD1  . ASP A 79  ? 0.922204 0.788071 0.61227  -0.0746245  -0.072986   -0.0983596  100 ASP A OD1  
1090  O OD2  . ASP A 79  ? 0.991387 0.849556 0.654501 -0.0490405  -0.0602797  -0.0900977  100 ASP A OD2  
1091  H H    . ASP A 79  ? 0.587584 0.526851 0.372251 -0.0437585  -0.0586991  -0.05551    100 ASP A H    
1092  H HA   . ASP A 79  ? 0.683632 0.575143 0.434081 -0.0640595  -0.0585499  -0.0781408  100 ASP A HA   
1093  H HB2  . ASP A 79  ? 0.747226 0.669823 0.48581  -0.0571118  -0.0745024  -0.0729297  100 ASP A HB2  
1094  H HB3  . ASP A 79  ? 0.747256 0.651618 0.469833 -0.0407059  -0.0590671  -0.0688748  100 ASP A HB3  
1095  N N    . TRP A 80  ? 0.63668  0.509757 0.377562 -0.0282321  -0.0293348  -0.0639616  101 TRP A N    
1096  C CA   . TRP A 80  ? 0.66103  0.512423 0.39101  -0.0168845  -0.0146516  -0.0634483  101 TRP A CA   
1097  C C    . TRP A 80  ? 0.63254  0.476967 0.379903 -0.0156363  -0.00657235 -0.0605466  101 TRP A C    
1098  O O    . TRP A 80  ? 0.621657 0.450866 0.363079 -0.00510657 0.0051564   -0.0589605  101 TRP A O    
1099  C CB   . TRP A 80  ? 0.663587 0.527408 0.395812 -0.00262124 -0.00893451 -0.0543073  101 TRP A CB   
1100  C CG   . TRP A 80  ? 0.623261 0.514685 0.38623  0.00069773  -0.0109388  -0.0433224  101 TRP A CG   
1101  C CD1  . TRP A 80  ? 0.577873 0.474372 0.361568 0.00715423  -0.00346365 -0.036547   101 TRP A CD1  
1102  C CD2  . TRP A 80  ? 0.633983 0.55067  0.409293 -0.00204221 -0.0213035  -0.0381181  101 TRP A CD2  
1103  N NE1  . TRP A 80  ? 0.562236 0.4831   0.368704 0.00782541  -0.00800776 -0.0285533  101 TRP A NE1  
1104  C CE2  . TRP A 80  ? 0.619763 0.553101 0.422219 0.0029764   -0.018182   -0.0288246  101 TRP A CE2  
1105  C CE3  . TRP A 80  ? 0.655486 0.582303 0.421191 -0.00770662 -0.0332156  -0.0402612  101 TRP A CE3  
1106  C CZ2  . TRP A 80  ? 0.627229 0.584365 0.446963 0.00300986  -0.0249822  -0.0217157  101 TRP A CZ2  
1107  C CZ3  . TRP A 80  ? 0.622111 0.574988 0.406702 -0.00693638 -0.0405222  -0.0321754  101 TRP A CZ3  
1108  C CH2  . TRP A 80  ? 0.607271 0.573734 0.417814 -0.00116557 -0.0355704  -0.0229897  101 TRP A CH2  
1109  H H    . TRP A 80  ? 0.623397 0.515855 0.379095 -0.0254362  -0.0322606  -0.0572602  101 TRP A H    
1110  H HA   . TRP A 80  ? 0.685924 0.517508 0.393358 -0.0185642  -0.0129839  -0.0710083  101 TRP A HA   
1111  H HB2  . TRP A 80  ? 0.664003 0.514999 0.390061 0.00490307  0.00080105  -0.0539784  101 TRP A HB2  
1112  H HB3  . TRP A 80  ? 0.67259  0.537398 0.390021 -0.00264725 -0.0129049  -0.0561485  101 TRP A HB3  
1113  H HD1  . TRP A 80  ? 0.58929  0.473874 0.371297 0.0109737   0.00371704  -0.037263   101 TRP A HD1  
1114  H HE1  . TRP A 80  ? 0.554233 0.48135  0.374771 0.011273    -0.0049182  -0.0239751  101 TRP A HE1  
1115  H HE3  . TRP A 80  ? 0.674297 0.590105 0.420628 -0.0115981  -0.0362675  -0.0470458  101 TRP A HE3  
1116  H HZ2  . TRP A 80  ? 0.592607 0.558547 0.428665 0.00623305  -0.0224577  -0.0162723  101 TRP A HZ2  
1117  H HZ3  . TRP A 80  ? 0.638369 0.599285 0.416833 -0.0096236  -0.0488194  -0.0327868  101 TRP A HZ3  
1118  H HH2  . TRP A 80  ? 0.59884  0.581141 0.420804 -0.00033062 -0.0400607  -0.0177913  101 TRP A HH2  
1119  N N    . ASP A 81  ? 0.574957 0.431774 0.344491 -0.0247299  -0.0119498  -0.0586112  102 ASP A N    
1120  C CA   . ASP A 81  ? 0.547896 0.39764  0.331343 -0.0223347  -0.00390881 -0.0548267  102 ASP A CA   
1121  C C    . ASP A 81  ? 0.590883 0.405938 0.353983 -0.023749   0.0041943   -0.0623743  102 ASP A C    
1122  O O    . ASP A 81  ? 0.655657 0.454837 0.4026   -0.0352154  7.121e-05   -0.0721381  102 ASP A O    
1123  C CB   . ASP A 81  ? 0.530628 0.397656 0.338223 -0.0322243  -0.00995134 -0.0518173  102 ASP A CB   
1124  C CG   . ASP A 81  ? 0.52056  0.419462 0.350838 -0.0286276  -0.0152833  -0.0430167  102 ASP A CG   
1125  O OD1  . ASP A 81  ? 0.531675 0.437655 0.362447 -0.0168461  -0.0118469  -0.0374531  102 ASP A OD1  
1126  O OD2  . ASP A 81  ? 0.512905 0.429011 0.360517 -0.0374638  -0.0221267  -0.0416404  102 ASP A OD2  
1127  H H    . ASP A 81  ? 0.577404 0.447337 0.353101 -0.0319561  -0.0203853  -0.0593038  102 ASP A H    
1128  H HA   . ASP A 81  ? 0.538526 0.394451 0.328843 -0.0123735  0.00103988  -0.0486869  102 ASP A HA   
1129  H HB2  . ASP A 81  ? 0.549169 0.413939 0.352733 -0.0428183  -0.0157724  -0.057519   102 ASP A HB2  
1130  H HB3  . ASP A 81  ? 0.532673 0.391243 0.345305 -0.0309139  -0.00410347 -0.0499925  102 ASP A HB3  
1131  N N    . ASP A 82  ? 0.610247 0.413458 0.374284 -0.0119765  0.0154945   -0.0577803  103 ASP A N    
1132  C CA   . ASP A 82  ? 0.656266 0.425296 0.401483 -0.00973495 0.025237    -0.0629856  103 ASP A CA   
1133  C C    . ASP A 82  ? 0.67705  0.431124 0.422705 -0.0247268  0.0232222   -0.0682061  103 ASP A C    
1134  O O    . ASP A 82  ? 0.69968  0.422106 0.424352 -0.0289078  0.0281595   -0.0763029  103 ASP A O    
1135  C CB   . ASP A 82  ? 0.71509  0.481287 0.469905 0.00469282  0.0355666   -0.0544136  103 ASP A CB   
1136  C CG   . ASP A 82  ? 0.729678 0.505449 0.48585  0.0209995   0.0414781   -0.0485946  103 ASP A CG   
1137  O OD1  . ASP A 82  ? 0.786859 0.565228 0.531202 0.0225872   0.0403588   -0.0516701  103 ASP A OD1  
1138  O OD2  . ASP A 82  ? 0.771713 0.552324 0.540757 0.0317329   0.0471952   -0.0408513  103 ASP A OD2  
1139  H H    . ASP A 82  ? 0.587432 0.404458 0.364503 -0.00478192 0.0171056   -0.0509637  103 ASP A H    
1140  H HA   . ASP A 82  ? 0.686865 0.443043 0.413262 -0.00802759 0.0269992   -0.0683589  103 ASP A HA   
1141  H HB2  . ASP A 82  ? 0.682081 0.462411 0.454204 0.00280604  0.0328867   -0.0493202  103 ASP A HB2  
1142  H HB3  . ASP A 82  ? 0.723163 0.466424 0.467084 0.00540998  0.0416798   -0.0571979  103 ASP A HB3  
1143  N N    . ASP A 83  ? 0.613781 0.389367 0.383479 -0.0324386  0.0173339   -0.0632406  104 ASP A N    
1144  C CA   . ASP A 83  ? 0.619816 0.385246 0.395191 -0.0462751  0.0170213   -0.0658561  104 ASP A CA   
1145  C C    . ASP A 83  ? 0.630451 0.409047 0.410641 -0.0646104  0.0046327   -0.0727091  104 ASP A C    
1146  O O    . ASP A 83  ? 0.618282 0.396932 0.410153 -0.0777847  0.00316868  -0.0736789  104 ASP A O    
1147  C CB   . ASP A 83  ? 0.580796 0.359424 0.378677 -0.0417677  0.0207833   -0.0553528  104 ASP A CB   
1148  C CG   . ASP A 83  ? 0.561852 0.377179 0.382794 -0.0376137  0.0143697   -0.0474008  104 ASP A CG   
1149  O OD1  . ASP A 83  ? 0.526693 0.359364 0.347664 -0.0365274  0.00715479  -0.0485523  104 ASP A OD1  
1150  O OD2  . ASP A 83  ? 0.533762 0.358796 0.371323 -0.0358575  0.0168613   -0.0401165  104 ASP A OD2  
1151  H H    . ASP A 83  ? 0.597868 0.395025 0.381169 -0.0286455  0.0141637   -0.0577067  104 ASP A H    
1152  H HA   . ASP A 83  ? 0.644171 0.383323 0.404607 -0.0464722  0.0233391   -0.0699563  104 ASP A HA   
1153  H HB2  . ASP A 83  ? 0.595465 0.368109 0.397612 -0.0513007  0.0211938   -0.0565556  104 ASP A HB2  
1154  H HB3  . ASP A 83  ? 0.590634 0.357331 0.383086 -0.0314236  0.0282749   -0.0521075  104 ASP A HB3  
1155  N N    . LYS A 84  ? 0.609598 0.398964 0.38043  -0.0657335  -0.00409068 -0.0773403  105 LYS A N    
1156  C CA   . LYS A 84  ? 0.626003 0.435403 0.404502 -0.0807458  -0.0179707  -0.0819683  105 LYS A CA   
1157  C C    . LYS A 84  ? 0.641242 0.42967  0.411991 -0.0995522  -0.0200816  -0.0925299  105 LYS A C    
1158  O O    . LYS A 84  ? 0.629495 0.436032 0.41967  -0.113749   -0.0279251  -0.0929798  105 LYS A O    
1159  C CB   . LYS A 84  ? 0.708068 0.524572 0.469073 -0.0771581  -0.0258592  -0.0860303  105 LYS A CB   
1160  C CG   . LYS A 84  ? 0.784298 0.623722 0.551485 -0.0911392  -0.042119   -0.090437   105 LYS A CG   
1161  C CD   . LYS A 84  ? 0.879898 0.722447 0.624195 -0.0883439  -0.0505778  -0.0952353  105 LYS A CD   
1162  C CE   . LYS A 84  ? 1.00359  0.821985 0.720112 -0.101652   -0.0563028  -0.11006    105 LYS A CE   
1163  N NZ   . LYS A 84  ? 1.04523  0.8688   0.738446 -0.0991835  -0.0658381  -0.11435    105 LYS A NZ   
1164  H H    . LYS A 84  ? 0.622985 0.407252 0.381945 -0.0565779  -0.00127603 -0.0773993  105 LYS A H    
1165  H HA   . LYS A 84  ? 0.606942 0.43906  0.406892 -0.0812291  -0.0209226  -0.075515   105 LYS A HA   
1166  H HB2  . LYS A 84  ? 0.683906 0.512867 0.450341 -0.0657982  -0.0237809  -0.0790889  105 LYS A HB2  
1167  H HB3  . LYS A 84  ? 0.72924  0.522066 0.46783  -0.0759845  -0.0219252  -0.0924905  105 LYS A HB3  
1168  H HG2  . LYS A 84  ? 0.798731 0.628516 0.564635 -0.103761   -0.0445193  -0.0969323  105 LYS A HG2  
1169  H HG3  . LYS A 84  ? 0.755254 0.618992 0.544645 -0.0902829  -0.0452871  -0.0832646  105 LYS A HG3  
1170  H HD2  . LYS A 84  ? 0.862275 0.730444 0.619657 -0.0894304  -0.0592544  -0.0912015  105 LYS A HD2  
1171  H HD3  . LYS A 84  ? 0.872376 0.707872 0.606731 -0.0759357  -0.0434776  -0.0921018  105 LYS A HD3  
1172  H HE2  . LYS A 84  ? 1.00621  0.797411 0.707745 -0.0991106  -0.0468651  -0.113921   105 LYS A HE2  
1173  H HE3  . LYS A 84  ? 0.9922   0.816967 0.71992  -0.114971   -0.0628944  -0.11343    105 LYS A HE3  
1174  H HZ1  . LYS A 84  ? 1.03976  0.852874 0.719366 -0.0879143  -0.0584546  -0.112581   105 LYS A HZ1  
1175  H HZ2  . LYS A 84  ? 1.01927  0.868248 0.726198 -0.0988161  -0.0735837  -0.10918    105 LYS A HZ2  
1176  H HZ3  . LYS A 84  ? 1.06459  0.876066 0.742559 -0.109093   -0.0712294  -0.123847   105 LYS A HZ3  
1177  N N    . SER A 85  ? 0.664232 0.414339 0.407847 -0.0995644  -0.0122353  -0.1007     106 SER A N    
1178  C CA   . SER A 85  ? 0.71515  0.440012 0.446882 -0.118231   -0.0139047  -0.112472   106 SER A CA   
1179  C C    . SER A 85  ? 0.716865 0.438307 0.469638 -0.127713   -0.00803481 -0.108151   106 SER A C    
1180  O O    . SER A 85  ? 0.700089 0.406359 0.450725 -0.146324   -0.0100673  -0.116574   106 SER A O    
1181  C CB   . SER A 85  ? 0.751322 0.432505 0.447016 -0.113523   -0.00475657 -0.121676   106 SER A CB   
1182  O OG   . SER A 85  ? 0.75258  0.412536 0.446284 -0.0989738  0.0113022   -0.11446    106 SER A OG   
1183  H H    . SER A 85  ? 0.672511 0.411139 0.40452  -0.0876318  -0.00530008 -0.0990576  106 SER A H    
1184  H HA   . SER A 85  ? 0.717422 0.456189 0.450563 -0.128547   -0.0251889  -0.117568   106 SER A HA   
1185  H HB2  . SER A 85  ? 0.781026 0.445148 0.467208 -0.127164   -0.00709266 -0.130717   106 SER A HB2  
1186  H HB3  . SER A 85  ? 0.756175 0.440077 0.438427 -0.106729   -0.00745193 -0.123725   106 SER A HB3  
1187  N N    . LYS A 86  ? 0.692158 0.4253   0.463391 -0.115137   -1.823e-05  -0.0952819  107 LYS A N    
1188  C CA   . LYS A 86  ? 0.697287 0.425619 0.485574 -0.121651   0.00739558  -0.0897485  107 LYS A CA   
1189  C C    . LYS A 86  ? 0.654831 0.420407 0.474861 -0.133859   -0.00165771 -0.0857322  107 LYS A C    
1190  O O    . LYS A 86  ? 0.635518 0.399461 0.470903 -0.142729   0.00371242  -0.0821428  107 LYS A O    
1191  C CB   . LYS A 86  ? 0.70781  0.430956 0.498975 -0.102461   0.0196451   -0.0780283  107 LYS A CB   
1192  C CG   . LYS A 86  ? 0.770461 0.458546 0.534775 -0.0883113  0.0305356   -0.0795995  107 LYS A CG   
1193  C CD   . LYS A 86  ? 0.828874 0.520874 0.600674 -0.0692367  0.0394982   -0.0670245  107 LYS A CD   
1194  C CE   . LYS A 86  ? 0.946735 0.609592 0.696083 -0.0530211  0.0500056   -0.0668946  107 LYS A CE   
1195  N NZ   . LYS A 86  ? 0.944537 0.601337 0.699738 -0.0404282  0.0596203   -0.0558587  107 LYS A NZ   
1196  H H    . LYS A 86  ? 0.674428 0.41723  0.446378 -0.102189   0.00136071  -0.0899093  107 LYS A H    
1197  H HA   . LYS A 86  ? 0.725946 0.42839  0.502563 -0.13071    0.0111184   -0.0961607  107 LYS A HA   
1198  H HB2  . LYS A 86  ? 0.682269 0.429634 0.484483 -0.0942239  0.016043    -0.0723054  107 LYS A HB2  
1199  H HB3  . LYS A 86  ? 0.707397 0.428011 0.508915 -0.106882   0.024293    -0.0740241  107 LYS A HB3  
1200  H HG2  . LYS A 86  ? 0.805315 0.466769 0.558243 -0.095543   0.0354619   -0.0845929  107 LYS A HG2  
1201  H HG3  . LYS A 86  ? 0.780288 0.469386 0.533236 -0.0842367  0.0269397   -0.0838564  107 LYS A HG3  
1202  H HD2  . LYS A 86  ? 0.800351 0.518415 0.584238 -0.0635296  0.0344796   -0.0625116  107 LYS A HD2  
1203  H HD3  . LYS A 86  ? 0.82824  0.517534 0.608898 -0.0729948  0.0434044   -0.0627966  107 LYS A HD3  
1204  H HE2  . LYS A 86  ? 0.952891 0.589736 0.685802 -0.0588321  0.0531738   -0.0741196  107 LYS A HE2  
1205  H HE3  . LYS A 86  ? 0.912953 0.586683 0.659759 -0.0444955  0.047534    -0.0667282  107 LYS A HE3  
1206  H HZ1  . LYS A 86  ? 0.95684  0.598346 0.710568 -0.0472543  0.0636887   -0.0560319  107 LYS A HZ1  
1207  H HZ2  . LYS A 86  ? 0.915725 0.595755 0.68614  -0.0370627  0.0563159   -0.0498508  107 LYS A HZ2  
1208  H HZ3  . LYS A 86  ? 0.950484 0.595224 0.695115 -0.0288502  0.065017    -0.0546624  107 LYS A HZ3  
1209  N N    . PHE A 87  ? 0.621169 0.421078 0.45198  -0.132284   -0.0139598  -0.0846651  108 PHE A N    
1210  C CA   . PHE A 87  ? 0.596993 0.435155 0.459203 -0.140704   -0.0222681  -0.0796348  108 PHE A CA   
1211  C C    . PHE A 87  ? 0.617295 0.459979 0.483297 -0.163123   -0.0332413  -0.0899272  108 PHE A C    
1212  O O    . PHE A 87  ? 0.631578 0.468626 0.478235 -0.167174   -0.0425763  -0.0995662  108 PHE A O    
1213  C CB   . PHE A 87  ? 0.572911 0.445393 0.44535  -0.128705   -0.0306173  -0.0733115  108 PHE A CB   
1214  C CG   . PHE A 87  ? 0.528743 0.406112 0.406967 -0.109556   -0.0215261  -0.0620464  108 PHE A CG   
1215  C CD1  . PHE A 87  ? 0.542083 0.397522 0.399047 -0.0948464  -0.0139436  -0.0615917  108 PHE A CD1  
1216  C CD2  . PHE A 87  ? 0.515424 0.418617 0.420434 -0.106622   -0.0200929  -0.052233   108 PHE A CD2  
1217  C CE1  . PHE A 87  ? 0.494396 0.355491 0.357859 -0.0788806  -0.00684623 -0.0519585  108 PHE A CE1  
1218  C CE2  . PHE A 87  ? 0.479743 0.385741 0.387882 -0.0903438  -0.0127565  -0.0433257  108 PHE A CE2  
1219  C CZ   . PHE A 87  ? 0.489364 0.375246 0.377313 -0.0771168  -0.00696808 -0.0433784  108 PHE A CZ   
1220  H H    . PHE A 87  ? 0.624877 0.42435  0.443103 -0.124971   -0.0167091  -0.0865947  108 PHE A H    
1221  H HA   . PHE A 87  ? 0.588017 0.427338 0.463233 -0.139903   -0.0151593  -0.0733604  108 PHE A HA   
1222  H HB2  . PHE A 87  ? 0.578055 0.446128 0.434278 -0.12663    -0.0356744  -0.0783857  108 PHE A HB2  
1223  H HB3  . PHE A 87  ? 0.557596 0.454205 0.448913 -0.135933   -0.0374791  -0.0717044  108 PHE A HB3  
1224  H HD1  . PHE A 87  ? 0.555873 0.392713 0.394078 -0.0959408  -0.0136685  -0.0680847  108 PHE A HD1  
1225  H HD2  . PHE A 87  ? 0.505454 0.424918 0.426445 -0.11579    -0.0244438  -0.0519269  108 PHE A HD2  
1226  H HE1  . PHE A 87  ? 0.507924 0.356688 0.359032 -0.0691669  -0.00222676 -0.0514953  108 PHE A HE1  
1227  H HE2  . PHE A 87  ? 0.466322 0.388285 0.390614 -0.0883391  -0.0116984  -0.0373507  108 PHE A HE2  
1228  H HZ   . PHE A 87  ? 0.467799 0.356718 0.358909 -0.0668789  -0.00273513 -0.0375952  108 PHE A HZ   
1229  N N    . PRO A 88  ? 0.644984 0.496019 0.534114 -0.17892    -0.0321705  -0.0888582  109 PRO A N    
1230  C CA   . PRO A 88  ? 0.64753  0.507537 0.544472 -0.201957   -0.0440812  -0.0987661  109 PRO A CA   
1231  C C    . PRO A 88  ? 0.605425 0.508613 0.517994 -0.202736   -0.0613545  -0.0980086  109 PRO A C    
1232  O O    . PRO A 88  ? 0.600985 0.533612 0.532654 -0.189982   -0.0615368  -0.0869141  109 PRO A O    
1233  C CB   . PRO A 88  ? 0.670586 0.534538 0.594503 -0.216075   -0.0363345  -0.0944026  109 PRO A CB   
1234  C CG   . PRO A 88  ? 0.669313 0.513186 0.588799 -0.200023   -0.0184471  -0.0840933  109 PRO A CG   
1235  C CD   . PRO A 88  ? 0.628957 0.480218 0.536778 -0.176139   -0.0191776  -0.0784165  109 PRO A CD   
1236  H HA   . PRO A 88  ? 0.678869 0.513093 0.553727 -0.207716   -0.0447155  -0.108168   109 PRO A HA   
1237  H HB2  . PRO A 88  ? 0.648976 0.545236 0.597608 -0.219503   -0.0421887  -0.0899523  109 PRO A HB2  
1238  H HB3  . PRO A 88  ? 0.695473 0.541886 0.613596 -0.231053   -0.0366456  -0.102413   109 PRO A HB3  
1239  H HG2  . PRO A 88  ? 0.649398 0.508151 0.590082 -0.201973   -0.014156   -0.0770139  109 PRO A HG2  
1240  H HG3  . PRO A 88  ? 0.687478 0.499095 0.590117 -0.202769   -0.0108066  -0.0880253  109 PRO A HG3  
1241  H HD2  . PRO A 88  ? 0.605633 0.483741 0.53184  -0.170282   -0.0210319  -0.0709616  109 PRO A HD2  
1242  H HD3  . PRO A 88  ? 0.635413 0.463935 0.529257 -0.166257   -0.00945712 -0.0759862  109 PRO A HD3  
1243  N N    . LYS A 89  ? 0.615991 0.52301  0.521848 -0.218918   -0.0758681  -0.109683   110 LYS A N    
1244  C CA   . LYS A 89  ? 0.608272 0.556527 0.527832 -0.220631   -0.0939919  -0.109228   110 LYS A CA   
1245  C C    . LYS A 89  ? 0.588267 0.57941  0.551927 -0.223007   -0.0954231  -0.0979688  110 LYS A C    
1246  O O    . LYS A 89  ? 0.561512 0.587261 0.539563 -0.212608   -0.10345    -0.0903469  110 LYS A O    
1247  C CB   . LYS A 89  ? 0.628235 0.571424 0.531556 -0.239472   -0.110027   -0.124719   110 LYS A CB   
1248  H H    . LYS A 89  ? 0.64862  0.531312 0.540282 -0.229122   -0.0746249  -0.11821    110 LYS A H    
1249  H HA   . LYS A 89  ? 0.593555 0.544586 0.501836 -0.205606   -0.0946008  -0.105629   110 LYS A HA   
1250  N N    . GLU A 90  ? 0.595381 0.582777 0.57983  -0.235114   -0.0858358  -0.0959308  111 GLU A N    
1251  C CA   . GLU A 90  ? 0.584214 0.611542 0.610778 -0.238529   -0.0857809  -0.0857954  111 GLU A CA   
1252  C C    . GLU A 90  ? 0.545545 0.59046  0.58417  -0.215798   -0.0774412  -0.0711487  111 GLU A C    
1253  O O    . GLU A 90  ? 0.525268 0.608677 0.596533 -0.214833   -0.0803943  -0.0627324  111 GLU A O    
1254  C CB   . GLU A 90  ? 0.612669 0.625636 0.654791 -0.254517   -0.07314    -0.0857146  111 GLU A CB   
1255  C CG   . GLU A 90  ? 0.600174 0.655474 0.687423 -0.259327   -0.0718728  -0.0754119  111 GLU A CG   
1256  C CD   . GLU A 90  ? 0.606364 0.652464 0.712647 -0.277724   -0.0601274  -0.0750396  111 GLU A CD   
1257  O OE1  . GLU A 90  ? 0.618268 0.625543 0.705816 -0.272406   -0.0431738  -0.0730059  111 GLU A OE1  
1258  O OE2  . GLU A 90  ? 0.558917 0.637903 0.698641 -0.294724   -0.0673632  -0.0753052  111 GLU A OE2  
1259  H H    . GLU A 90  ? 0.616909 0.5759   0.588966 -0.241494   -0.0787061  -0.100845   111 GLU A H    
1260  H HA   . GLU A 90  ? 0.585912 0.63934  0.624913 -0.246289   -0.0991385  -0.0883119  111 GLU A HA   
1261  H HB2  . GLU A 90  ? 0.638303 0.638325 0.673115 -0.270065   -0.0778821  -0.0953835  111 GLU A HB2  
1262  H HB3  . GLU A 90  ? 0.610577 0.59799  0.639629 -0.246021   -0.0602803  -0.082645   111 GLU A HB3  
1263  H HG2  . GLU A 90  ? 0.571235 0.634446 0.663376 -0.243853   -0.0652235  -0.0661622  111 GLU A HG2  
1264  H HG3  . GLU A 90  ? 0.592813 0.676775 0.693832 -0.264739   -0.085261   -0.0771562  111 GLU A HG3  
1265  N N    . VAL A 91  ? 0.527342 0.54549  0.540926 -0.197633   -0.0672639  -0.0681648  112 VAL A N    
1266  C CA   . VAL A 91  ? 0.497832 0.530448 0.52117  -0.177344   -0.0599174  -0.0555473  112 VAL A CA   
1267  C C    . VAL A 91  ? 0.47945  0.524587 0.490544 -0.16198    -0.0693502  -0.0539521  112 VAL A C    
1268  O O    . VAL A 91  ? 0.427409 0.481894 0.443575 -0.145321   -0.064055   -0.044626   112 VAL A O    
1269  C CB   . VAL A 91  ? 0.495825 0.495982 0.505269 -0.167056   -0.0421113  -0.0512395  112 VAL A CB   
1270  C CG1  . VAL A 91  ? 0.532249 0.517441 0.551703 -0.181337   -0.0312736  -0.0514501  112 VAL A CG1  
1271  C CG2  . VAL A 91  ? 0.515688 0.480805 0.488689 -0.157887   -0.0396379  -0.0570618  112 VAL A CG2  
1272  H H    . VAL A 91  ? 0.548304 0.538807 0.538998 -0.19806    -0.0646255  -0.0741156  112 VAL A H    
1273  H HA   . VAL A 91  ? 0.483485 0.540361 0.531963 -0.180067   -0.0600368  -0.0500715  112 VAL A HA   
1274  H HB   . VAL A 91  ? 0.478081 0.491043 0.496861 -0.155535   -0.0382762  -0.0432083  112 VAL A HB   
1275  H HG11 . VAL A 91  ? 0.549764 0.518757 0.558842 -0.19298    -0.0339389  -0.0596401  112 VAL A HG11 
1276  H HG12 . VAL A 91  ? 0.516948 0.525909 0.560776 -0.187019   -0.0322498  -0.0474543  112 VAL A HG12 
1277  H HG13 . VAL A 91  ? 0.52299  0.490682 0.534539 -0.173      -0.0203842  -0.0471943  112 VAL A HG13 
1278  H HG21 . VAL A 91  ? 0.510691 0.459133 0.47762  -0.150416   -0.0290811  -0.0532432  112 VAL A HG21 
1279  H HG22 . VAL A 91  ? 0.503867 0.478555 0.471166 -0.148684   -0.0452805  -0.0561146  112 VAL A HG22 
1280  H HG23 . VAL A 91  ? 0.537923 0.487417 0.499286 -0.168447   -0.042502   -0.0653401  112 VAL A HG23 
1281  N N    . ILE A 92  ? 0.505972 0.549845 0.499851 -0.16795    -0.0828008  -0.0630745  113 ILE A N    
1282  C CA   . ILE A 92  ? 0.499621 0.552262 0.478291 -0.15441    -0.0913189  -0.0618023  113 ILE A CA   
1283  C C    . ILE A 92  ? 0.486978 0.581838 0.488418 -0.158825   -0.107175   -0.0590969  113 ILE A C    
1284  O O    . ILE A 92  ? 0.50073  0.605471 0.506784 -0.175925   -0.119339   -0.0670384  113 ILE A O    
1285  C CB   . ILE A 92  ? 0.545219 0.565423 0.485477 -0.156616   -0.0943564  -0.0734576  113 ILE A CB   
1286  C CG1  . ILE A 92  ? 0.551106 0.530213 0.471355 -0.152075   -0.0781339  -0.0756209  113 ILE A CG1  
1287  C CG2  . ILE A 92  ? 0.561323 0.590209 0.484292 -0.142855   -0.102383   -0.0716591  113 ILE A CG2  
1288  C CD1  . ILE A 92  ? 0.588013 0.531428 0.47083  -0.154451   -0.078317   -0.0874567  113 ILE A CD1  
1289  H H    . ILE A 92  ? 0.525039 0.561311 0.515476 -0.181377   -0.0866879  -0.0705529  113 ILE A H    
1290  H HA   . ILE A 92  ? 0.482314 0.534059 0.46091  -0.140836   -0.0841722  -0.0548632  113 ILE A HA   
1291  H HB   . ILE A 92  ? 0.565354 0.585876 0.505009 -0.170842   -0.101991   -0.0810247  113 ILE A HB   
1292  H HG12 . ILE A 92  ? 0.53324  0.512853 0.454082 -0.138352   -0.0714014  -0.0685016  113 ILE A HG12 
1293  H HG13 . ILE A 92  ? 0.554695 0.529222 0.486548 -0.16034    -0.0727741  -0.0755577  113 ILE A HG13 
1294  H HG21 . ILE A 92  ? 0.575598 0.582901 0.473332 -0.143351   -0.102807   -0.0787571  113 ILE A HG21 
1295  H HG22 . ILE A 92  ? 0.535099 0.566429 0.461375 -0.129705   -0.0955719  -0.0639353  113 ILE A HG22 
1296  H HG23 . ILE A 92  ? 0.554275 0.6075   0.487711 -0.146524   -0.113602   -0.0709331  113 ILE A HG23 
1297  H HD11 . ILE A 92  ? 0.607877 0.55169  0.487896 -0.167962   -0.0867982  -0.0953123  113 ILE A HD11 
1298  H HD12 . ILE A 92  ? 0.594109 0.512958 0.468573 -0.152903   -0.067643   -0.0882655  113 ILE A HD12 
1299  H HD13 . ILE A 92  ? 0.584423 0.528437 0.453806 -0.143851   -0.0802665  -0.0863705  113 ILE A HD13 
1300  N N    . GLY A 93  ? 0.463922 0.583085 0.478577 -0.143128   -0.107535   -0.0480601  114 GLY A N    
1301  C CA   . GLY A 93  ? 0.488742 0.649651 0.52769  -0.14325    -0.120694   -0.0426013  114 GLY A CA   
1302  C C    . GLY A 93  ? 0.510043 0.677685 0.52921  -0.131887   -0.131816   -0.0416131  114 GLY A C    
1303  O O    . GLY A 93  ? 0.517696 0.660065 0.50361  -0.131756   -0.134191   -0.0495537  114 GLY A O    
1304  H H    . GLY A 93  ? 0.457882 0.566884 0.46613  -0.131482   -0.0991097  -0.043572   114 GLY A H    
1305  H HA2  . GLY A 93  ? 0.495867 0.66746  0.54543  -0.15738    -0.12814    -0.0473984  114 GLY A HA2  
1306  H HA3  . GLY A 93  ? 0.463748 0.638821 0.522614 -0.136538   -0.114606   -0.0342108  114 GLY A HA3  
1307  N N    . HIS A 94  ? 0.51324  0.713976 0.552628 -0.121508   -0.137268   -0.0311535  115 HIS A N    
1308  C CA   . HIS A 94  ? 0.541812 0.754282 0.56626  -0.111753   -0.149418   -0.0286723  115 HIS A CA   
1309  C C    . HIS A 94  ? 0.497162 0.680568 0.491096 -0.096198   -0.139776   -0.0269585  115 HIS A C    
1310  O O    . HIS A 94  ? 0.421667 0.590081 0.417406 -0.0867092  -0.124505   -0.0219856  115 HIS A O    
1311  C CB   . HIS A 94  ? 0.53552  0.787742 0.588755 -0.10146    -0.155195   -0.0160279  115 HIS A CB   
1312  C CG   . HIS A 94  ? 0.574273 0.863019 0.660674 -0.114555   -0.166673   -0.0159208  115 HIS A CG   
1313  N ND1  . HIS A 94  ? 0.565275 0.891652 0.685106 -0.106303   -0.16907    -0.00406642 115 HIS A ND1  
1314  C CD2  . HIS A 94  ? 0.596551 0.889432 0.68999  -0.135509   -0.174786   -0.0259752  115 HIS A CD2  
1315  C CE1  . HIS A 94  ? 0.56855  0.924398 0.71588  -0.121694   -0.179566   -0.00664059 115 HIS A CE1  
1316  N NE2  . HIS A 94  ? 0.576627 0.912473 0.708876 -0.14053    -0.183252   -0.0201743  115 HIS A NE2  
1317  H H    . HIS A 94  ? 0.496518 0.712154 0.558956 -0.119894   -0.132741   -0.0250308  115 HIS A H    
1318  H HA   . HIS A 94  ? 0.551857 0.764638 0.565707 -0.12165    -0.160292   -0.036323   115 HIS A HA   
1319  H HB2  . HIS A 94  ? 0.522019 0.772266 0.585201 -0.0926069  -0.14404    -0.00933671 115 HIS A HB2  
1320  H HB3  . HIS A 94  ? 0.549163 0.804807 0.58891  -0.093315   -0.161674   -0.0136565  115 HIS A HB3  
1321  H HD2  . HIS A 94  ? 0.608611 0.879435 0.684089 -0.145193   -0.174875   -0.0353589  115 HIS A HD2  
1322  H HE1  . HIS A 94  ? 0.557638 0.943147 0.731607 -0.119551   -0.182944   0.000136    115 HIS A HE1  
1323  N N    . SER A 95  ? 0.520323 0.698387 0.486372 -0.0939701  -0.150012   -0.0310238  116 SER A N    
1324  C CA   . SER A 95  ? 0.527615 0.686635 0.466683 -0.0784455  -0.143758   -0.0276205  116 SER A CA   
1325  C C    . SER A 95  ? 0.520907 0.695471 0.478455 -0.0618172  -0.136819   -0.0133459  116 SER A C    
1326  O O    . SER A 95  ? 0.522067 0.727942 0.504867 -0.0595508  -0.143753   -0.00572613 116 SER A O    
1327  C CB   . SER A 95  ? 0.57231  0.732023 0.482745 -0.0787584  -0.15825    -0.0322996  116 SER A CB   
1328  O OG   . SER A 95  ? 0.590902 0.738273 0.479722 -0.0620047  -0.151799   -0.0258682  116 SER A OG   
1329  H H    . SER A 95  ? 0.538802 0.725566 0.502362 -0.102976   -0.161361   -0.0362671  116 SER A H    
1330  H HA   . SER A 95  ? 0.534845 0.669151 0.461411 -0.0788821  -0.13417    -0.0318364  116 SER A HA   
1331  H HB2  . SER A 95  ? 0.593359 0.736679 0.487424 -0.0883767  -0.160346   -0.0422957  116 SER A HB2  
1332  H HB3  . SER A 95  ? 0.576446 0.761245 0.499547 -0.0808693  -0.169612   -0.0296092  116 SER A HB3  
1333  N N    . LEU A 96  ? 0.506796 0.659933 0.451023 -0.0495758  -0.1236     -0.00956089 117 LEU A N    
1334  C CA   . LEU A 96  ? 0.511508 0.675491 0.469341 -0.0343188  -0.117158   0.00299094  117 LEU A CA   
1335  C C    . LEU A 96  ? 0.6105   0.791688 0.560877 -0.0250128  -0.127787   0.0101099   117 LEU A C    
1336  O O    . LEU A 96  ? 0.633775 0.826137 0.597301 -0.0128097  -0.123792   0.0210687   117 LEU A O    
1337  C CB   . LEU A 96  ? 0.486796 0.625664 0.435705 -0.0253805  -0.101013   0.0049567   117 LEU A CB   
1338  C CG   . LEU A 96  ? 0.446632 0.58059  0.415378 -0.0278588  -0.0897509  0.0052229   117 LEU A CG   
1339  C CD1  . LEU A 96  ? 0.44245  0.56548  0.410346 -0.0429259  -0.0898532  -0.00495032 117 LEU A CD1  
1340  C CD2  . LEU A 96  ? 0.450118 0.563731 0.409619 -0.0175093  -0.0766608  0.00817097  117 LEU A CD2  
1341  H H    . LEU A 96  ? 0.521209 0.652826 0.448174 -0.0508644  -0.118486   -0.0148884  117 LEU A H    
1342  H HA   . LEU A 96  ? 0.505283 0.684515 0.486528 -0.0361304  -0.116601   0.00626726  117 LEU A HA   
1343  H HB2  . LEU A 96  ? 0.497585 0.618373 0.42609  -0.0273034  -0.0995002  -0.00083611 117 LEU A HB2  
1344  H HB3  . LEU A 96  ? 0.479945 0.622534 0.428583 -0.0152416  -0.0989707  0.0120918   117 LEU A HB3  
1345  H HG   . LEU A 96  ? 0.438626 0.590193 0.427096 -0.0258136  -0.0906385  0.0107649   117 LEU A HG   
1346  H HD11 . LEU A 96  ? 0.45235  0.590704 0.430125 -0.0504069  -0.0980281  -0.00645323 117 LEU A HD11 
1347  H HD12 . LEU A 96  ? 0.43543  0.552949 0.412715 -0.0429207  -0.081699   -0.003974   117 LEU A HD12 
1348  H HD13 . LEU A 96  ? 0.460792 0.566638 0.408598 -0.0448696  -0.0896024  -0.010699   117 LEU A HD13 
1349  H HD21 . LEU A 96  ? 0.439629 0.560055 0.402163 -0.00900324 -0.0759046  0.0148071   117 LEU A HD21 
1350  H HD22 . LEU A 96  ? 0.45711  0.555235 0.397938 -0.0180091  -0.0754781  0.00374362  117 LEU A HD22 
1351  H HD23 . LEU A 96  ? 0.435437 0.544643 0.40461  -0.0188403  -0.0700659  0.00794716  117 LEU A HD23 
1352  N N    . SER A 97  ? 0.723067 0.905461 0.651661 -0.0303039  -0.141045   0.00418198  118 SER A N    
1353  C CA   . SER A 97  ? 0.879991 1.08436  0.803518 -0.0237272  -0.155034   0.010585    118 SER A CA   
1354  C C    . SER A 97  ? 0.935152 1.16535  0.86727  -0.0367835  -0.174503   0.00494959  118 SER A C    
1355  O O    . SER A 97  ? 1.08435  1.32661  1.00093  -0.0346694  -0.189024   0.00581961  118 SER A O    
1356  C CB   . SER A 97  ? 0.901729 1.08525  0.78705  -0.0152004  -0.153929   0.0105448   118 SER A CB   
1357  O OG   . SER A 97  ? 0.975235 1.14325  0.859122 -0.00207057 -0.137648   0.0186292   118 SER A OG   
1358  H H    . SER A 97  ? 0.737755 0.904809 0.651645 -0.0377735  -0.141144   -0.00432151 118 SER A H    
1359  H HA   . SER A 97  ? 0.838293 1.0557   0.778489 -0.0147537  -0.152188   0.0201077   118 SER A HA   
1360  H HB2  . SER A 97  ? 0.936247 1.10316  0.803593 -0.0226043  -0.154123   0.00118549  118 SER A HB2  
1361  H HB3  . SER A 97  ? 0.935242 1.13243  0.814647 -0.0113006  -0.163975   0.0144359   118 SER A HB3  
1362  N N    . TYR A 98  ? 0.924068 1.16523  0.88302  -0.050209   -0.175124   6.528e-05   119 TYR A N    
1363  C CA   . TYR A 98  ? 0.946657 1.21754  0.92408  -0.0640169  -0.19229    -0.00414255 119 TYR A CA   
1364  C C    . TYR A 98  ? 0.989355 1.29446  0.976178 -0.0530807  -0.206073   0.0069524   119 TYR A C    
1365  O O    . TYR A 98  ? 0.994581 1.30994  0.997427 -0.037478   -0.198305   0.020096    119 TYR A O    
1366  C CB   . TYR A 98  ? 0.907626 1.19288  0.923817 -0.0733131  -0.186028   -0.0036317  119 TYR A CB   
1367  C CG   . TYR A 98  ? 0.919572 1.23328  0.957387 -0.09131    -0.201822   -0.00968923 119 TYR A CG   
1368  C CD1  . TYR A 98  ? 1.00676  1.30323  1.03184  -0.11124    -0.206036   -0.0246999  119 TYR A CD1  
1369  C CD2  . TYR A 98  ? 0.895743 1.25301  0.96883  -0.0888625  -0.211298   -0.00041417 119 TYR A CD2  
1370  C CE1  . TYR A 98  ? 1.02614  1.34798  1.07238  -0.129982   -0.220369   -0.0310518  119 TYR A CE1  
1371  C CE2  . TYR A 98  ? 0.930319 1.31667  1.02641  -0.10649    -0.226193   -0.00595639 119 TYR A CE2  
1372  C CZ   . TYR A 98  ? 1.00211  1.37065  1.0851   -0.128031   -0.230905   -0.0216224  119 TYR A CZ   
1373  O OH   . TYR A 98  ? 0.967795 1.36371  1.0737   -0.147712   -0.245724   -0.0281364  119 TYR A OH   
1374  H H    . TYR A 98  ? 0.907241 1.13735  0.874282 -0.0509134  -0.163994   -0.0003394  119 TYR A H    
1375  H HA   . TYR A 98  ? 0.970004 1.2298   0.928824 -0.074193   -0.198848   -0.0141645  119 TYR A HA   
1376  H HB2  . TYR A 98  ? 0.900221 1.16225  0.909909 -0.0774103  -0.175474   -0.00867053 119 TYR A HB2  
1377  H HB3  . TYR A 98  ? 0.892489 1.19049  0.926682 -0.0630005  -0.180622   0.00616079  119 TYR A HB3  
1378  H HD1  . TYR A 98  ? 0.998856 1.26562  1.00062  -0.112164   -0.198947   -0.0307255  119 TYR A HD1  
1379  H HD2  . TYR A 98  ? 0.892995 1.26066  0.974301 -0.0749193  -0.207991   0.00982536  119 TYR A HD2  
1380  H HE1  . TYR A 98  ? 1.0368   1.34453  1.07281  -0.143956   -0.223026   -0.0416843  119 TYR A HE1  
1381  H HE2  . TYR A 98  ? 0.930151 1.34802  1.05145  -0.104043   -0.232698   0.00089272  119 TYR A HE2  
1382  N N    . PRO A 99  ? 1.04363  1.36713  1.02069  -0.0600466  -0.226805   0.00251273  120 PRO A N    
1383  C CA   . PRO A 99  ? 1.06436  1.37964  1.02654  -0.0809578  -0.23823    -0.0139946  120 PRO A CA   
1384  C C    . PRO A 99  ? 1.10613  1.38143  1.01948  -0.0833041  -0.236351   -0.0253557  120 PRO A C    
1385  O O    . PRO A 99  ? 1.05148  1.31682  0.950537 -0.100798   -0.24527    -0.0399134  120 PRO A O    
1386  C CB   . PRO A 99  ? 1.06462  1.42167  1.0396   -0.0863145  -0.263036   -0.0128516  120 PRO A CB   
1387  C CG   . PRO A 99  ? 1.06328  1.44909  1.05779  -0.065462   -0.263595   0.00563994  120 PRO A CG   
1388  C CD   . PRO A 99  ? 1.03328  1.3886   1.01465  -0.0479284  -0.241386   0.0137008   120 PRO A CD   
1389  H HA   . PRO A 99  ? 1.05348  1.36688  1.0335   -0.0911055  -0.23247    -0.0182214  120 PRO A HA   
1390  H HB2  . PRO A 99  ? 1.098    1.44724  1.04503  -0.0893728  -0.273352   -0.019291   120 PRO A HB2  
1391  H HB3  . PRO A 99  ? 1.0697   1.44219  1.06804  -0.0997346  -0.267721   -0.0173353  120 PRO A HB3  
1392  H HG2  . PRO A 99  ? 1.07532  1.47313  1.05661  -0.0609576  -0.276835   0.00790155  120 PRO A HG2  
1393  H HG3  . PRO A 99  ? 1.04196  1.45287  1.07022  -0.0676973  -0.264451   0.010132    120 PRO A HG3  
1394  H HD2  . PRO A 99  ? 1.05413  1.39622  1.00733  -0.0397667  -0.242669   0.0150847   120 PRO A HD2  
1395  H HD3  . PRO A 99  ? 1.0206   1.3906   1.02477  -0.0380697  -0.235824   0.0241836   120 PRO A HD3  
1396  N N    . TYR A 100 ? 1.18416  1.43646  1.07307  -0.0662311  -0.224061   -0.0188746  121 TYR A N    
1397  C CA   . TYR A 100 ? 1.2182   1.43313  1.0615   -0.0656637  -0.219603   -0.0278829  121 TYR A CA   
1398  C C    . TYR A 100 ? 1.17721  1.35878  1.01717  -0.0737709  -0.20289    -0.0372543  121 TYR A C    
1399  O O    . TYR A 100 ? 1.01523  1.19419  0.878272 -0.0685977  -0.187844   -0.0307588  121 TYR A O    
1400  C CB   . TYR A 100 ? 1.2383   1.4415   1.06036  -0.0446866  -0.210203   -0.0164783  121 TYR A CB   
1401  H H    . TYR A 100 ? 1.14618  1.40613  1.04762  -0.0546206  -0.217697   -0.00847222 121 TYR A H    
1402  H HA   . TYR A 100 ? 1.23862  1.45606  1.06544  -0.0734651  -0.232984   -0.0353858  121 TYR A HA   
1403  N N    . ASP A 101 ? 1.18585  1.34128  0.995184 -0.0856328  -0.205846   -0.0523521  122 ASP A N    
1404  C CA   . ASP A 101 ? 1.17882  1.29645  0.97465  -0.0895175  -0.189272   -0.060797   122 ASP A CA   
1405  C C    . ASP A 101 ? 1.12074  1.21995  0.904523 -0.0704492  -0.171512   -0.0515931  122 ASP A C    
1406  O O    . ASP A 101 ? 1.07231  1.1773   0.841643 -0.0570461  -0.17353    -0.0434158  122 ASP A O    
1407  C CB   . ASP A 101 ? 1.25093  1.3406   1.00849  -0.101513   -0.195061   -0.0776033  122 ASP A CB   
1408  C CG   . ASP A 101 ? 1.25687  1.35538  1.02208  -0.124266   -0.21074    -0.0904798  122 ASP A CG   
1409  O OD1  . ASP A 101 ? 1.32212  1.45134  1.127    -0.132269   -0.216917   -0.0862473  122 ASP A OD1  
1410  O OD2  . ASP A 101 ? 1.1926   1.26588  0.923756 -0.134335   -0.215831   -0.105118   122 ASP A OD2  
1411  H H    . ASP A 101 ? 1.21336  1.37464  1.00933  -0.0912466  -0.218909   -0.0575901  122 ASP A H    
1412  H HA   . ASP A 101 ? 1.16089  1.2825   0.980562 -0.0962002  -0.184957   -0.0611438  122 ASP A HA   
1413  H HB2  . ASP A 101 ? 1.25833  1.34639  0.992167 -0.0950747  -0.200473   -0.0770773  122 ASP A HB2  
1414  H HB3  . ASP A 101 ? 1.24087  1.30416  0.987675 -0.100296   -0.182154   -0.081278   122 ASP A HB3  
1415  N N    . SER A 102 ? 1.01612  1.09403  0.806984 -0.0693943  -0.154141   -0.0523684  123 SER A N    
1416  C CA   . SER A 102 ? 0.917249 0.977968 0.698792 -0.0533945  -0.137441   -0.0449474  123 SER A CA   
1417  C C    . SER A 102 ? 0.899711 0.929216 0.674602 -0.0567821  -0.122633   -0.0523866  123 SER A C    
1418  O O    . SER A 102 ? 0.999642 1.01521  0.766393 -0.0705049  -0.12593    -0.0643217  123 SER A O    
1419  C CB   . SER A 102 ? 0.916367 0.99921  0.728055 -0.0421715  -0.132552   -0.0302216  123 SER A CB   
1420  O OG   . SER A 102 ? 0.90733  1.02067  0.729128 -0.0395462  -0.14677    -0.0230893  123 SER A OG   
1421  H H    . SER A 102 ? 1.01331  1.08792  0.815415 -0.0789854  -0.152882   -0.0574206  123 SER A H    
1422  H HA   . SER A 102 ? 0.95497  1.00842  0.712219 -0.0476171  -0.13902    -0.045111   123 SER A HA   
1423  H HB2  . SER A 102 ? 0.888018 0.973993 0.720791 -0.0462823  -0.128216   -0.0299399  123 SER A HB2  
1424  H HB3  . SER A 102 ? 0.898291 0.970775 0.701771 -0.032013   -0.123111   -0.025444   123 SER A HB3  
1425  N N    . GLU A 103 ? 0.749071 0.76722  0.526504 -0.0443448  -0.106774   -0.0454111  124 GLU A N    
1426  C CA   . GLU A 103 ? 0.759082 0.750531 0.5326   -0.0451722  -0.0927612  -0.0505159  124 GLU A CA   
1427  C C    . GLU A 103 ? 0.641453 0.642501 0.44916  -0.0463276  -0.0862414  -0.0449126  124 GLU A C    
1428  O O    . GLU A 103 ? 0.661968 0.643756 0.46955  -0.0444434  -0.0741122  -0.0464575  124 GLU A O    
1429  C CB   . GLU A 103 ? 0.750804 0.722852 0.503389 -0.0311657  -0.0795017  -0.0474998  124 GLU A CB   
1430  H H    . GLU A 103 ? 0.771015 0.798078 0.552387 -0.0350408  -0.104757   -0.0372225  124 GLU A H    
1431  H HA   . GLU A 103 ? 0.760502 0.738899 0.521466 -0.0543212  -0.095791   -0.0599846  124 GLU A HA   
1432  N N    . GLU A 104 ? 0.607152 0.637198 0.442807 -0.0483406  -0.0936409  -0.0381295  125 GLU A N    
1433  C CA   . GLU A 104 ? 0.557962 0.596379 0.423604 -0.0485749  -0.0866248  -0.03268    125 GLU A CA   
1434  C C    . GLU A 104 ? 0.525512 0.58959  0.416961 -0.0594274  -0.0968193  -0.0321932  125 GLU A C    
1435  O O    . GLU A 104 ? 0.5089   0.596729 0.406018 -0.0592121  -0.108726   -0.028834   125 GLU A O    
1436  C CB   . GLU A 104 ? 0.541935 0.589713 0.41836  -0.033772   -0.0796255  -0.020981   125 GLU A CB   
1437  C CG   . GLU A 104 ? 0.568525 0.614997 0.465994 -0.0307875  -0.0687754  -0.0164013  125 GLU A CG   
1438  C CD   . GLU A 104 ? 0.52363  0.568526 0.421813 -0.0167945  -0.0600987  -0.00811075 125 GLU A CD   
1439  O OE1  . GLU A 104 ? 0.574504 0.614622 0.455406 -0.00977255 -0.0597789  -0.00639713 125 GLU A OE1  
1440  O OE2  . GLU A 104 ? 0.492787 0.543405 0.410106 -0.0136954  -0.0544311  -0.00303895 125 GLU A OE2  
1441  H H    . GLU A 104 ? 0.612119 0.656917 0.447706 -0.0490359  -0.102953   -0.0366786  125 GLU A H    
1442  H HA   . GLU A 104 ? 0.559808 0.580727 0.421545 -0.0508992  -0.0792757  -0.0366465  125 GLU A HA   
1443  H HB2  . GLU A 104 ? 0.558469 0.594518 0.417969 -0.0273788  -0.0756395  -0.0209093  125 GLU A HB2  
1444  H HB3  . GLU A 104 ? 0.5461   0.612567 0.431312 -0.0319378  -0.0863506  -0.0161561  125 GLU A HB3  
1445  H HG2  . GLU A 104 ? 0.538663 0.600747 0.454677 -0.0340463  -0.0719789  -0.0137205  125 GLU A HG2  
1446  H HG3  . GLU A 104 ? 0.55445  0.585141 0.446434 -0.0346601  -0.0638824  -0.0214026  125 GLU A HG3  
1447  N N    . TRP A 105 ? 0.459449 0.51896  0.366647 -0.0682742  -0.091525   -0.0348485  126 TRP A N    
1448  C CA   . TRP A 105 ? 0.464081 0.545315 0.396288 -0.0810269  -0.0991644  -0.0356286  126 TRP A CA   
1449  C C    . TRP A 105 ? 0.435229 0.51993  0.392644 -0.0794587  -0.0878233  -0.0293894  126 TRP A C    
1450  O O    . TRP A 105 ? 0.413215 0.473936 0.363119 -0.0773539  -0.0759239  -0.0307715  126 TRP A O    
1451  C CB   . TRP A 105 ? 0.517235 0.58406  0.437498 -0.098621   -0.104907   -0.048408   126 TRP A CB   
1452  C CG   . TRP A 105 ? 0.617084 0.670338 0.504137 -0.099804   -0.113317   -0.0567943  126 TRP A CG   
1453  C CD1  . TRP A 105 ? 0.641543 0.713704 0.522484 -0.102982   -0.129387   -0.058685   126 TRP A CD1  
1454  C CD2  . TRP A 105 ? 0.66494  0.682146 0.518798 -0.0964705  -0.105316   -0.0640177  126 TRP A CD2  
1455  N NE1  . TRP A 105 ? 0.680915 0.729936 0.524766 -0.102203   -0.131926   -0.0670325  126 TRP A NE1  
1456  C CE2  . TRP A 105 ? 0.736714 0.751698 0.563937 -0.0980059  -0.116597   -0.0704294  126 TRP A CE2  
1457  C CE3  . TRP A 105 ? 0.71133  0.699056 0.555447 -0.0913074  -0.0897634  -0.0651157  126 TRP A CE3  
1458  C CZ2  . TRP A 105 ? 0.783612 0.766127 0.574427 -0.0943859  -0.111045   -0.0781448  126 TRP A CZ2  
1459  C CZ3  . TRP A 105 ? 0.755734 0.713347 0.566506 -0.0877125  -0.08491    -0.0723895  126 TRP A CZ3  
1460  C CH2  . TRP A 105 ? 0.771376 0.725952 0.555747 -0.0890168  -0.0946541  -0.0788274  126 TRP A CH2  
1461  H H    . TRP A 105 ? 0.47229  0.514832 0.374831 -0.0660655  -0.0824231  -0.0357695  126 TRP A H    
1462  H HA   . TRP A 105 ? 0.463072 0.566155 0.403718 -0.0792661  -0.107709   -0.0317364  126 TRP A HA   
1463  H HB2  . TRP A 105 ? 0.527279 0.574556 0.444034 -0.100708   -0.0957972  -0.0510238  126 TRP A HB2  
1464  H HB3  . TRP A 105 ? 0.525591 0.610869 0.463635 -0.107582   -0.111745   -0.0486531  126 TRP A HB3  
1465  H HD1  . TRP A 105 ? 0.633678 0.73149  0.532795 -0.104792   -0.137554   -0.0545762  126 TRP A HD1  
1466  H HE1  . TRP A 105 ? 0.704948 0.760026 0.537224 -0.103616   -0.141599   -0.069566   126 TRP A HE1  
1467  H HE3  . TRP A 105 ? 0.687499 0.67612  0.54731  -0.0900047  -0.0827021  -0.0608659  126 TRP A HE3  
1468  H HZ2  . TRP A 105 ? 0.79761  0.777528 0.568631 -0.0952365  -0.118195   -0.0826377  126 TRP A HZ2  
1469  H HZ3  . TRP A 105 ? 0.74729  0.686338 0.552471 -0.0832949  -0.0745123  -0.0725626  126 TRP A HZ3  
1470  H HH2  . TRP A 105 ? 0.793555 0.726468 0.554484 -0.0858899  -0.0900149  -0.083731   126 TRP A HH2  
1471  N N    . TYR A 106 ? 0.41332  0.527701 0.399825 -0.0806103  -0.0915868  -0.0227232  127 TYR A N    
1472  C CA   . TYR A 106 ? 0.383523 0.501942 0.392825 -0.0792098  -0.0806294  -0.0168638  127 TYR A CA   
1473  C C    . TYR A 106 ? 0.365001 0.468336 0.376654 -0.0940246  -0.0758369  -0.0236555  127 TYR A C    
1474  O O    . TYR A 106 ? 0.392142 0.494806 0.400316 -0.10866    -0.0842161  -0.0318681  127 TYR A O    
1475  C CB   . TYR A 106 ? 0.368506 0.522521 0.408194 -0.0766081  -0.085067   -0.00823936 127 TYR A CB   
1476  C CG   . TYR A 106 ? 0.371965 0.536221 0.412554 -0.0593672  -0.0842615  0.00101353  127 TYR A CG   
1477  C CD1  . TYR A 106 ? 0.370522 0.520445 0.407656 -0.0476705  -0.0718725  0.00575703  127 TYR A CD1  
1478  C CD2  . TYR A 106 ? 0.380257 0.568546 0.42572  -0.0550958  -0.0960002  0.00525573  127 TYR A CD2  
1479  C CE1  . TYR A 106 ? 0.373212 0.529711 0.410898 -0.0332629  -0.0704372  0.0136562   127 TYR A CE1  
1480  C CE2  . TYR A 106 ? 0.375277 0.570549 0.421637 -0.0392798  -0.0939627  0.0144568   127 TYR A CE2  
1481  C CZ   . TYR A 106 ? 0.368846 0.546929 0.410979 -0.02886    -0.0807848  0.0183047   127 TYR A CZ   
1482  O OH   . TYR A 106 ? 0.368815 0.550571 0.411724 -0.0144699  -0.0776278  0.0268206   127 TYR A OH   
1483  H H    . TYR A 106 ? 0.415572 0.548149 0.407462 -0.0817871  -0.100922   -0.021591   127 TYR A H    
1484  H HA   . TYR A 106 ? 0.369451 0.476084 0.372092 -0.0695747  -0.0725712  -0.0137197  127 TYR A HA   
1485  H HB2  . TYR A 106 ? 0.382618 0.55136  0.42781  -0.0844075  -0.0951307  -0.0107933  127 TYR A HB2  
1486  H HB3  . TYR A 106 ? 0.364563 0.520882 0.41916  -0.0789564  -0.0781908  -0.00601392 127 TYR A HB3  
1487  H HD1  . TYR A 106 ? 0.369391 0.503547 0.402429 -0.0496823  -0.0644552  0.00334706  127 TYR A HD1  
1488  H HD2  . TYR A 106 ? 0.391543 0.591734 0.440055 -0.0631528  -0.105645   0.00204461  127 TYR A HD2  
1489  H HE1  . TYR A 106 ? 0.358709 0.505088 0.394163 -0.0265484  -0.0624467  0.0160933   127 TYR A HE1  
1490  H HE2  . TYR A 106 ? 0.379019 0.58986  0.427746 -0.0357478  -0.101848   0.0179452   127 TYR A HE2  
1491  N N    . LEU A 107 ? 0.332798 0.422748 0.349244 -0.0901359  -0.0621095  -0.020072   128 LEU A N    
1492  C CA   . LEU A 107 ? 0.355483 0.429072 0.374417 -0.101945   -0.0546598  -0.0240553  128 LEU A CA   
1493  C C    . LEU A 107 ? 0.330011 0.425905 0.380216 -0.106841   -0.0505527  -0.0177623  128 LEU A C    
1494  O O    . LEU A 107 ? 0.316743 0.430883 0.382305 -0.0960253  -0.0474204  -0.00915642 128 LEU A O    
1495  C CB   . LEU A 107 ? 0.373086 0.415327 0.37336  -0.0931973  -0.0418838  -0.0236641  128 LEU A CB   
1496  C CG   . LEU A 107 ? 0.393174 0.409064 0.362744 -0.0902408  -0.0430404  -0.0307781  128 LEU A CG   
1497  C CD1  . LEU A 107 ? 0.385269 0.379755 0.34216  -0.077594   -0.0316999  -0.027626   128 LEU A CD1  
1498  C CD2  . LEU A 107 ? 0.432473 0.429646 0.391333 -0.106459   -0.0451206  -0.0408513  128 LEU A CD2  
1499  H H    . LEU A 107 ? 0.327014 0.417626 0.344555 -0.0796615  -0.0572187  -0.0147755  128 LEU A H    
1500  H HA   . LEU A 107 ? 0.372181 0.439827 0.383867 -0.112329   -0.0602673  -0.0310271  128 LEU A HA   
1501  H HB2  . LEU A 107 ? 0.352696 0.40093  0.357599 -0.0826128  -0.0380606  -0.0176058  128 LEU A HB2  
1502  H HB3  . LEU A 107 ? 0.375368 0.408226 0.379404 -0.0993553  -0.0356734  -0.0242281  128 LEU A HB3  
1503  H HG   . LEU A 107 ? 0.392088 0.417744 0.357387 -0.0864338  -0.0500487  -0.0309276  128 LEU A HG   
1504  H HD11 . LEU A 107 ? 0.368348 0.374137 0.331804 -0.0684495  -0.0308466  -0.0219883  128 LEU A HD11 
1505  H HD12 . LEU A 107 ? 0.397092 0.375872 0.335927 -0.0754099  -0.031717   -0.0318224  128 LEU A HD12 
1506  H HD13 . LEU A 107 ? 0.388442 0.37326  0.34838  -0.0804936  -0.0249848  -0.0268744  128 LEU A HD13 
1507  H HD21 . LEU A 107 ? 0.435128 0.446969 0.400471 -0.11474    -0.0542734  -0.0437586  128 LEU A HD21 
1508  H HD22 . LEU A 107 ? 0.43181  0.421716 0.39744  -0.111283   -0.0384729  -0.039952   128 LEU A HD22 
1509  H HD23 . LEU A 107 ? 0.442049 0.419237 0.380353 -0.103679   -0.0436984  -0.0452726  128 LEU A HD23 
1510  N N    . ASP A 108 ? 0.350833 0.442029 0.409134 -0.122992   -0.048732   -0.0220998  129 ASP A N    
1511  C CA   . ASP A 108 ? 0.340972 0.447855 0.427044 -0.128068   -0.0409668  -0.0159484  129 ASP A CA   
1512  C C    . ASP A 108 ? 0.340762 0.423377 0.417684 -0.119259   -0.0246759  -0.0113521  129 ASP A C    
1513  O O    . ASP A 108 ? 0.370018 0.426629 0.436203 -0.126938   -0.0171363  -0.0148643  129 ASP A O    
1514  C CB   . ASP A 108 ? 0.370179 0.480702 0.469646 -0.149609   -0.0438484  -0.0217028  129 ASP A CB   
1515  C CG   . ASP A 108 ? 0.362998 0.493885 0.494662 -0.155137   -0.0350511  -0.014311   129 ASP A CG   
1516  O OD1  . ASP A 108 ? 0.34858  0.487547 0.488923 -0.14114    -0.0257895  -0.00503174 129 ASP A OD1  
1517  O OD2  . ASP A 108 ? 0.389607 0.527512 0.536905 -0.173485   -0.0370604  -0.0180763  129 ASP A OD2  
1518  H H    . ASP A 108 ? 0.36668  0.44381  0.412674 -0.131189   -0.0517608  -0.0290341  129 ASP A H    
1519  H HA   . ASP A 108 ? 0.330011 0.461324 0.432417 -0.122731   -0.0439559  -0.0105411  129 ASP A HA   
1520  H HB2  . ASP A 108 ? 0.37367  0.499516 0.477293 -0.155425   -0.055566   -0.0253149  129 ASP A HB2  
1521  H HB3  . ASP A 108 ? 0.384374 0.468783 0.467519 -0.15518    -0.0400102  -0.0269994  129 ASP A HB3  
1522  N N    . ILE A 109 ? 0.340178 0.431367 0.42124  -0.103437   -0.0196097  -0.00344912 130 ILE A N    
1523  C CA   . ILE A 109 ? 0.346305 0.415482 0.41503  -0.0929163  -0.00653648 0.00058232  130 ILE A CA   
1524  C C    . ILE A 109 ? 0.371392 0.44255  0.456094 -0.0976665  0.00567611  0.00594276  130 ILE A C    
1525  O O    . ILE A 109 ? 0.368367 0.421783 0.442513 -0.0896082  0.0166604   0.00971832  130 ILE A O    
1526  C CB   . ILE A 109 ? 0.30586  0.379978 0.369007 -0.0751863  -0.00683738 0.00525812  130 ILE A CB   
1527  C CG1  . ILE A 109 ? 0.29203  0.398363 0.378228 -0.069426   -0.010116   0.0116028   130 ILE A CG1  
1528  C CG2  . ILE A 109 ? 0.314602 0.375799 0.355477 -0.0707909  -0.0144566  -9.682e-05  130 ILE A CG2  
1529  C CD1  . ILE A 109 ? 0.295231 0.41794  0.405875 -0.0723901  -0.00156868 0.0176363   130 ILE A CD1  
1530  H H    . ILE A 109 ? 0.326354 0.437626 0.417931 -0.0990748  -0.0247209  -0.0005288  130 ILE A H    
1531  H HA   . ILE A 109 ? 0.355038 0.401959 0.406154 -0.094474   -0.00516517 -0.00364045 130 ILE A HA   
1532  H HB   . ILE A 109 ? 0.309324 0.371167 0.366326 -0.0694433  0.0012824   0.00781847  130 ILE A HB   
1533  H HG12 . ILE A 109 ? 0.283363 0.387365 0.363212 -0.0586144  -0.00887608 0.0140759   130 ILE A HG12 
1534  H HG13 . ILE A 109 ? 0.294634 0.414105 0.385754 -0.0734349  -0.0192353  0.00961887  130 ILE A HG13 
1535  H HG21 . ILE A 109 ? 0.301631 0.366402 0.340226 -0.0606146  -0.0145808  0.00292898  130 ILE A HG21 
1536  H HG22 . ILE A 109 ? 0.318752 0.38907  0.362051 -0.0769982  -0.0226368  -0.00336289 130 ILE A HG22 
1537  H HG23 . ILE A 109 ? 0.323014 0.363032 0.349256 -0.0717682  -0.0106686  -0.00311815 130 ILE A HG23 
1538  H HD11 . ILE A 109 ? 0.300838 0.433269 0.423366 -0.0833868  -0.00449927 0.0159291   130 ILE A HD11 
1539  H HD12 . ILE A 109 ? 0.282427 0.421047 0.403501 -0.0648499  -0.0019392  0.022114    130 ILE A HD12 
1540  H HD13 . ILE A 109 ? 0.296135 0.403667 0.399983 -0.0705592  0.00752908  0.0189281   130 ILE A HD13 
1541  N N    . ARG A 110 ? 0.372712 0.463289 0.481113 -0.111622   0.00417151  0.00599618  131 ARG A N    
1542  C CA   . ARG A 110 ? 0.378607 0.465406 0.499277 -0.11929    0.0172492   0.0100859   131 ARG A CA   
1543  C C    . ARG A 110 ? 0.413878 0.467098 0.516667 -0.130448   0.0224961   0.00465485  131 ARG A C    
1544  O O    . ARG A 110 ? 0.406334 0.4465   0.51087  -0.134301   0.0357555   0.00869184  131 ARG A O    
1545  C CB   . ARG A 110 ? 0.395062 0.515628 0.550646 -0.132165   0.0146117   0.0121852   131 ARG A CB   
1546  C CG   . ARG A 110 ? 0.374799 0.531506 0.552594 -0.121746   0.0100657   0.0185282   131 ARG A CG   
1547  C CD   . ARG A 110 ? 0.39296  0.585662 0.605406 -0.135079   0.00367847  0.0194406   131 ARG A CD   
1548  N NE   . ARG A 110 ? 0.405277 0.600879 0.613291 -0.147865   -0.0130083  0.010165    131 ARG A NE   
1549  C CZ   . ARG A 110 ? 0.452454 0.678256 0.686499 -0.161715   -0.0234629  0.00831799  131 ARG A CZ   
1550  N NH1  . ARG A 110 ? 0.461968 0.722335 0.731834 -0.16282    -0.019577   0.0161459   131 ARG A NH1  
1551  N NH2  . ARG A 110 ? 0.452589 0.674772 0.677015 -0.174492   -0.0379396  -0.00152573 131 ARG A NH2  
1552  H H    . ARG A 110 ? 0.371939 0.479562 0.489889 -0.116346   -0.00493467 0.00392975  131 ARG A H    
1553  H HA   . ARG A 110 ? 0.377057 0.46076  0.495576 -0.109225   0.0254577   0.0154578   131 ARG A HA   
1554  H HB2  . ARG A 110 ? 0.401958 0.524368 0.558738 -0.143359   0.00613353  0.00625492  131 ARG A HB2  
1555  H HB3  . ARG A 110 ? 0.398126 0.514704 0.561215 -0.137017   0.02484     0.0153653   131 ARG A HB3  
1556  H HG2  . ARG A 110 ? 0.371064 0.526917 0.55065  -0.112782   0.0198039   0.0242966   131 ARG A HG2  
1557  H HG3  . ARG A 110 ? 0.371123 0.528576 0.538672 -0.114513   0.00182926  0.0166123   131 ARG A HG3  
1558  H HD2  . ARG A 110 ? 0.397566 0.589393 0.621029 -0.143461   0.0122759   0.0212282   131 ARG A HD2  
1559  H HD3  . ARG A 110 ? 0.376626 0.592117 0.603856 -0.126883   0.00220887  0.0245778   131 ARG A HD3  
1560  H HE   . ARG A 110 ? 0.417715 0.594788 0.604365 -0.145829   -0.0166845  0.00551962  131 ARG A HE   
1561  H HH11 . ARG A 110 ? 0.450492 0.708828 0.726961 -0.159118   -0.00736604 0.0215244   131 ARG A HH11 
1562  H HH12 . ARG A 110 ? 0.454148 0.740591 0.741678 -0.167076   -0.0293355  0.0161325   131 ARG A HH12 
1563  H HH21 . ARG A 110 ? 0.469942 0.667127 0.676602 -0.180548   -0.0363816  -0.00724141 131 ARG A HH21 
1564  H HH22 . ARG A 110 ? 0.455672 0.699964 0.690646 -0.176664   -0.0491472  -0.00240864 131 ARG A HH22 
1565  N N    . ASP A 111 ? 0.415811 0.454052 0.501274 -0.13628    0.0129868   -0.00434391 132 ASP A N    
1566  C CA   . ASP A 111 ? 0.443494 0.452635 0.516106 -0.15034    0.0165759   -0.0107782  132 ASP A CA   
1567  C C    . ASP A 111 ? 0.455955 0.426772 0.499869 -0.139759   0.0276329   -0.00935033 132 ASP A C    
1568  O O    . ASP A 111 ? 0.430338 0.393121 0.456355 -0.124505   0.025437    -0.00911969 132 ASP A O    
1569  C CB   . ASP A 111 ? 0.47308  0.480884 0.537508 -0.161141   0.00214721  -0.0217476  132 ASP A CB   
1570  C CG   . ASP A 111 ? 0.520775 0.502379 0.577285 -0.179868   0.00483791  -0.0296001  132 ASP A CG   
1571  O OD1  . ASP A 111 ? 0.569758 0.513848 0.59846  -0.175882   0.0113448   -0.0327542  132 ASP A OD1  
1572  O OD2  . ASP A 111 ? 0.550006 0.549189 0.628781 -0.198217   0.00028807  -0.0325101  132 ASP A OD2  
1573  H H    . ASP A 111 ? 0.410857 0.455872 0.491368 -0.131207   0.00456129  -0.00656694 132 ASP A H    
1574  H HA   . ASP A 111 ? 0.454853 0.470152 0.543385 -0.160548   0.0214821   -0.00888146 132 ASP A HA   
1575  H HB2  . ASP A 111 ? 0.464562 0.499414 0.546411 -0.165164   -0.00634436 -0.0218381  132 ASP A HB2  
1576  H HB3  . ASP A 111 ? 0.469868 0.467072 0.515908 -0.151621   -0.00102812 -0.0238912  132 ASP A HB3  
1577  N N    . SER A 112 ? 0.462193 0.409459 0.502456 -0.148232   0.0397391   -0.00796526 133 SER A N    
1578  C CA   . SER A 112 ? 0.483252 0.39479  0.497572 -0.137737   0.0510331   -0.00493293 133 SER A CA   
1579  C C    . SER A 112 ? 0.504154 0.389625 0.490732 -0.13298    0.0456479   -0.0126361  133 SER A C    
1580  O O    . SER A 112 ? 0.491061 0.357367 0.457407 -0.117516   0.0504873   -0.00958711 133 SER A O    
1581  C CB   . SER A 112 ? 0.505479 0.395819 0.520946 -0.148818   0.0650862   -0.00163978 133 SER A CB   
1582  O OG   . SER A 112 ? 0.538752 0.417272 0.555422 -0.168658   0.0617858   -0.0104227  133 SER A OG   
1583  H H    . SER A 112 ? 0.476513 0.43044  0.53117  -0.160874   0.0409791   -0.00860232 133 SER A H    
1584  H HA   . SER A 112 ? 0.466734 0.384864 0.480292 -0.125038   0.0537807   0.00080823  133 SER A HA   
1585  H HB2  . SER A 112 ? 0.516425 0.383699 0.513996 -0.140204   0.0723907   0.00133683  133 SER A HB2  
1586  H HB3  . SER A 112 ? 0.500197 0.407438 0.533066 -0.150736   0.069656    0.00384287  133 SER A HB3  
1587  N N    . ARG A 113 ? 0.515691 0.401474 0.501377 -0.146014   0.0354923   -0.0226601  134 ARG A N    
1588  C CA   . ARG A 113 ? 0.523816 0.383439 0.48223  -0.142547   0.0315508   -0.0307843  134 ARG A CA   
1589  C C    . ARG A 113 ? 0.478765 0.352451 0.43022  -0.124825   0.0242269   -0.0294748  134 ARG A C    
1590  O O    . ARG A 113 ? 0.505789 0.357865 0.434714 -0.112778   0.0266846   -0.0306121  134 ARG A O    
1591  C CB   . ARG A 113 ? 0.565991 0.422458 0.523038 -0.161443   0.0218966   -0.0427317  134 ARG A CB   
1592  C CG   . ARG A 113 ? 0.603247 0.450079 0.571918 -0.182699   0.0275081   -0.0450712  134 ARG A CG   
1593  C CD   . ARG A 113 ? 0.622598 0.478344 0.598736 -0.204164   0.0149991   -0.0565689  134 ARG A CD   
1594  N NE   . ARG A 113 ? 0.603466 0.506294 0.60956  -0.209993   0.00256994  -0.0552018  134 ARG A NE   
1595  C CZ   . ARG A 113 ? 0.636672 0.558328 0.658316 -0.229769   -0.00960571 -0.0630283  134 ARG A CZ   
1596  N NH1  . ARG A 113 ? 0.61805  0.515227 0.626267 -0.247317   -0.0129003  -0.0748665  134 ARG A NH1  
1597  N NH2  . ARG A 113 ? 0.675933 0.643061 0.727686 -0.231516   -0.0191358  -0.058791   134 ARG A NH2  
1598  H H    . ARG A 113 ? 0.513737 0.416867 0.515962 -0.157038   0.030905    -0.0245006  134 ARG A H    
1599  H HA   . ARG A 113 ? 0.540907 0.374238 0.484893 -0.138828   0.0404783   -0.0292595  134 ARG A HA   
1600  H HB2  . ARG A 113 ? 0.550399 0.432667 0.519032 -0.163068   0.0119686   -0.044104   134 ARG A HB2  
1601  H HB3  . ARG A 113 ? 0.579912 0.415028 0.516157 -0.158258   0.0212755   -0.0480275  134 ARG A HB3  
1602  H HG2  . ARG A 113 ? 0.620458 0.43682  0.573228 -0.182017   0.0364826   -0.0453742  134 ARG A HG2  
1603  H HG3  . ARG A 113 ? 0.588236 0.451517 0.575547 -0.183511   0.0318834   -0.0381346  134 ARG A HG3  
1604  H HD2  . ARG A 113 ? 0.63546  0.477873 0.592375 -0.201801   0.0097003   -0.0634344  134 ARG A HD2  
1605  H HD3  . ARG A 113 ? 0.646456 0.486826 0.624533 -0.217137   0.0206728   -0.0587252  134 ARG A HD3  
1606  H HE   . ARG A 113 ? 0.58512  0.505715 0.599663 -0.199364   0.00270806  -0.0487157  134 ARG A HE   
1607  H HH11 . ARG A 113 ? 0.647922 0.520381 0.632089 -0.243664   -0.0126352  -0.0802173  134 ARG A HH11 
1608  H HH12 . ARG A 113 ? 0.644687 0.550009 0.668079 -0.262976   -0.0152416  -0.0776517  134 ARG A HH12 
1609  H HH21 . ARG A 113 ? 0.638378 0.620545 0.706837 -0.227067   -0.0133964  -0.0507701  134 ARG A HH21 
1610  H HH22 . ARG A 113 ? 0.655235 0.637234 0.709674 -0.236587   -0.0310733  -0.0638476  134 ARG A HH22 
1611  N N    . VAL A 114 ? 0.461066 0.370979 0.432852 -0.122765   0.0161398   -0.0263872  135 VAL A N    
1612  C CA   . VAL A 114 ? 0.433373 0.356589 0.400266 -0.106876   0.0101787   -0.0243411  135 VAL A CA   
1613  C C    . VAL A 114 ? 0.428615 0.34275  0.388754 -0.0903116  0.0197789   -0.0163015  135 VAL A C    
1614  O O    . VAL A 114 ? 0.409233 0.313076 0.353255 -0.0776604  0.0195173   -0.0165155  135 VAL A O    
1615  C CB   . VAL A 114 ? 0.414924 0.376662 0.404909 -0.108356   0.00032917  -0.0221322  135 VAL A CB   
1616  C CG1  . VAL A 114 ? 0.387923 0.36261  0.37531  -0.0914211  -0.00303177 -0.0178363  135 VAL A CG1  
1617  C CG2  . VAL A 114 ? 0.432285 0.40364  0.425508 -0.123419   -0.0118553  -0.0306965  135 VAL A CG2  
1618  H H    . VAL A 114 ? 0.455201 0.381609 0.444515 -0.131314   0.0146325   -0.0253395  135 VAL A H    
1619  H HA   . VAL A 114 ? 0.445847 0.357616 0.397654 -0.105872   0.00643502  -0.0297366  135 VAL A HA   
1620  H HB   . VAL A 114 ? 0.408304 0.380861 0.414145 -0.111087   0.00460494  -0.017455   135 VAL A HB   
1621  H HG11 . VAL A 114 ? 0.394472 0.354453 0.364884 -0.0862253  -0.00354478 -0.0207645  135 VAL A HG11 
1622  H HG12 . VAL A 114 ? 0.377904 0.35464  0.370019 -0.084293   0.00306953  -0.0120725  135 VAL A HG12 
1623  H HG13 . VAL A 114 ? 0.380524 0.375909 0.378341 -0.0928553  -0.0105484  -0.0178095  135 VAL A HG13 
1624  H HG21 . VAL A 114 ? 0.417926 0.414425 0.42525  -0.122742   -0.0185827  -0.0285728  135 VAL A HG21 
1625  H HG22 . VAL A 114 ? 0.445491 0.411606 0.444337 -0.13547    -0.00964989 -0.0330095  135 VAL A HG22 
1626  H HG23 . VAL A 114 ? 0.441588 0.399    0.416772 -0.121566   -0.015044   -0.0359172  135 VAL A HG23 
1627  N N    . LEU A 115 ? 0.428354 0.346818 0.400688 -0.0906484  0.0282271   -0.00927944 136 LEU A N    
1628  C CA   . LEU A 115 ? 0.421721 0.33075  0.385677 -0.0759828  0.0366717   -0.0020691  136 LEU A CA   
1629  C C    . LEU A 115 ? 0.437497 0.312956 0.376301 -0.069575   0.0420466   -0.00355129 136 LEU A C    
1630  O O    . LEU A 115 ? 0.425373 0.297666 0.353954 -0.0550242  0.0420538   -0.00096192 136 LEU A O    
1631  C CB   . LEU A 115 ? 0.437891 0.351196 0.413901 -0.0779921  0.0466335   0.00536075  136 LEU A CB   
1632  C CG   . LEU A 115 ? 0.440924 0.345676 0.405994 -0.0623804  0.0540565   0.0125814   136 LEU A CG   
1633  C CD1  . LEU A 115 ? 0.410157 0.335481 0.379301 -0.0502199  0.0471573   0.0138367   136 LEU A CD1  
1634  C CD2  . LEU A 115 ? 0.463953 0.36928  0.437696 -0.0660093  0.0652169   0.0193812   136 LEU A CD2  
1635  H H    . LEU A 115 ? 0.429745 0.35791  0.4158   -0.100092   0.0286557   -0.00890325 136 LEU A H    
1636  H HA   . LEU A 115 ? 0.406791 0.328875 0.372662 -0.0673633  0.0323703   -0.00070797 136 LEU A HA   
1637  H HB2  . LEU A 115 ? 0.425233 0.36075  0.418261 -0.0812688  0.0436857   0.00651759  136 LEU A HB2  
1638  H HB3  . LEU A 115 ? 0.454341 0.3541   0.428816 -0.0869537  0.0515855   0.00443538  136 LEU A HB3  
1639  H HG   . LEU A 115 ? 0.452994 0.337228 0.401863 -0.0580353  0.0564698   0.0120076   136 LEU A HG   
1640  H HD11 . LEU A 115 ? 0.40945  0.330661 0.370208 -0.0463525  0.0420572   0.01056     136 LEU A HD11 
1641  H HD12 . LEU A 115 ? 0.408724 0.331413 0.373495 -0.0422708  0.0516028   0.0181677   136 LEU A HD12 
1642  H HD13 . LEU A 115 ? 0.401134 0.345888 0.385379 -0.054234   0.0436858   0.0136883   136 LEU A HD13 
1643  H HD21 . LEU A 115 ? 0.476833 0.367453 0.447634 -0.0740881  0.0701927   0.0188114   136 LEU A HD21 
1644  H HD22 . LEU A 115 ? 0.448196 0.37417  0.438968 -0.0699885  0.063544    0.0201824   136 LEU A HD22 
1645  H HD23 . LEU A 115 ? 0.457501 0.356987 0.422435 -0.0561384  0.0694384   0.0236847   136 LEU A HD23 
1646  N N    A GLU A 116 ? 0.47488  0.325794 0.404702 -0.0801879  0.0467684   -0.00748376 137 GLU A N    
1647  N N    B GLU A 116 ? 0.486291 0.337235 0.416174 -0.0802076  0.0468001   -0.00745474 137 GLU A N    
1648  C CA   A GLU A 116 ? 0.497832 0.314336 0.403603 -0.0732659  0.0535362   -0.00807247 137 GLU A CA   
1649  C CA   B GLU A 116 ? 0.517649 0.334175 0.423491 -0.0733376  0.0535547   -0.0080665  137 GLU A CA   
1650  C C    A GLU A 116 ? 0.493594 0.307735 0.386142 -0.0636193  0.0467603   -0.013048   137 GLU A C    
1651  C C    B GLU A 116 ? 0.504276 0.318446 0.39687  -0.0636515  0.0467674   -0.0130397  137 GLU A C    
1652  O O    A GLU A 116 ? 0.487784 0.290315 0.367306 -0.0487796  0.050275    -0.009628   137 GLU A O    
1653  O O    B GLU A 116 ? 0.496753 0.299325 0.376318 -0.0488003  0.0502763   -0.00961884 137 GLU A O    
1654  C CB   A GLU A 116 ? 0.551349 0.339945 0.449798 -0.0878266  0.0601158   -0.0122253  137 GLU A CB   
1655  C CB   B GLU A 116 ? 0.592695 0.381123 0.491065 -0.0878525  0.0601524   -0.0122389  137 GLU A CB   
1656  C CG   A GLU A 116 ? 0.584109 0.333417 0.457242 -0.0796729  0.0695549   -0.0113296  137 GLU A CG   
1657  C CG   B GLU A 116 ? 0.636583 0.408455 0.534676 -0.0898588  0.0733975   -0.0044193  137 GLU A CG   
1658  C CD   A GLU A 116 ? 0.642226 0.358698 0.506289 -0.0941488  0.0778681   -0.0151379  137 GLU A CD   
1659  C CD   B GLU A 116 ? 0.699951 0.450527 0.598728 -0.109016   0.0800535   -0.00805298 137 GLU A CD   
1660  O OE1  A GLU A 116 ? 0.639542 0.363045 0.518393 -0.113175   0.0768583   -0.0187094  137 GLU A OE1  
1661  O OE1  B GLU A 116 ? 0.742036 0.500686 0.65026  -0.125422   0.0726279   -0.016811   137 GLU A OE1  
1662  O OE2  A GLU A 116 ? 0.678735 0.361135 0.52076  -0.0861499  0.0858744   -0.0143801  137 GLU A OE2  
1663  O OE2  B GLU A 116 ? 0.738024 0.462273 0.626933 -0.108079   0.0928424   -0.00208098 137 GLU A OE2  
1664  H H    A GLU A 116 ? 0.479008 0.334493 0.418337 -0.0921062  0.0459687   -0.00976587 137 GLU A H    
1665  H H    B GLU A 116 ? 0.489144 0.344699 0.428587 -0.0921128  0.0460333   -0.0096994  137 GLU A H    
1666  H HA   A GLU A 116 ? 0.49821  0.310596 0.400622 -0.0641847  0.059112    -0.00173948 137 GLU A HA   
1667  H HA   B GLU A 116 ? 0.518179 0.330542 0.420638 -0.0642592  0.0591424   -0.00173501 137 GLU A HA   
1668  H HB2  A GLU A 116 ? 0.549209 0.342154 0.458429 -0.0945415  0.064636    -0.0086173  137 GLU A HB2  
1669  H HB2  B GLU A 116 ? 0.589464 0.388681 0.498304 -0.10026    0.0550552   -0.017005   137 GLU A HB2  
1670  H HB3  A GLU A 116 ? 0.552965 0.344523 0.45311  -0.0971521  0.0539478   -0.0192764  137 GLU A HB3  
1671  H HB3  B GLU A 116 ? 0.603418 0.371902 0.485637 -0.0844231  0.0609807   -0.0158675  137 GLU A HB3  
1672  H HG2  A GLU A 116 ? 0.586863 0.332272 0.450074 -0.0729545  0.065729    -0.0149348  137 GLU A HG2  
1673  H HG2  B GLU A 116 ? 0.643782 0.399101 0.52745  -0.0784581  0.0783834   -0.00068662 137 GLU A HG2  
1674  H HG3  A GLU A 116 ? 0.582549 0.330094 0.453264 -0.0695953  0.0746459   -0.00409066 137 GLU A HG3  
1675  H HG3  B GLU A 116 ? 0.622811 0.413898 0.534146 -0.0886936  0.0737553   0.00048212  137 GLU A HG3  
1676  N N    . LEU A 117 ? 0.476023 0.302378 0.372268 -0.071827   0.0371295   -0.0206523  138 LEU A N    
1677  C CA   . LEU A 117 ? 0.492929 0.316638 0.37569  -0.0634663  0.0318317   -0.0253171  138 LEU A CA   
1678  C C    . LEU A 117 ? 0.442772 0.287276 0.331621 -0.0479435  0.0291888   -0.0191483  138 LEU A C    
1679  O O    . LEU A 117 ? 0.446349 0.282261 0.322795 -0.0358087  0.0304698   -0.0190031  138 LEU A O    
1680  C CB   . LEU A 117 ? 0.496731 0.328703 0.38012  -0.0760853  0.021935    -0.0344122  138 LEU A CB   
1681  C CG   . LEU A 117 ? 0.560911 0.365977 0.432534 -0.0911995  0.0241716   -0.0428731  138 LEU A CG   
1682  C CD1  . LEU A 117 ? 0.553077 0.373891 0.43085  -0.106589   0.0121245   -0.0512794  138 LEU A CD1  
1683  C CD2  . LEU A 117 ? 0.597044 0.366156 0.440709 -0.0832668  0.0308335   -0.0472168  138 LEU A CD2  
1684  H H    A LEU A 117 ? 0.483603 0.320577 0.390888 -0.0826191  0.0339446   -0.0226735  138 LEU A H    
1685  H H    B LEU A 117 ? 0.485972 0.322942 0.393248 -0.0826214  0.0339387   -0.0226803  138 LEU A H    
1686  H HA   . LEU A 117 ? 0.502736 0.303157 0.370318 -0.0593769  0.0372542   -0.0264971  138 LEU A HA   
1687  H HB2  . LEU A 117 ? 0.489202 0.343621 0.388863 -0.0811599  0.0169784   -0.0328352  138 LEU A HB2  
1688  H HB3  . LEU A 117 ? 0.500393 0.333635 0.375451 -0.069295   0.0186058   -0.0364596  138 LEU A HB3  
1689  H HG   . LEU A 117 ? 0.559477 0.359269 0.437763 -0.0965694  0.029736    -0.039858   138 LEU A HG   
1690  H HD11 . LEU A 117 ? 0.541492 0.384991 0.438266 -0.11128    0.00866921  -0.0479733  138 LEU A HD11 
1691  H HD12 . LEU A 117 ? 0.581339 0.384123 0.451186 -0.117131   0.0132462   -0.0574023  138 LEU A HD12 
1692  H HD13 . LEU A 117 ? 0.552645 0.378877 0.423035 -0.101131   0.00676377  -0.053757   138 LEU A HD13 
1693  H HD21 . LEU A 117 ? 0.594501 0.352529 0.435043 -0.0749371  0.0385551   -0.0416717  138 LEU A HD21 
1694  H HD22 . LEU A 117 ? 0.587823 0.362321 0.425167 -0.0758993  0.0270893   -0.0488083  138 LEU A HD22 
1695  H HD23 . LEU A 117 ? 0.618496 0.370274 0.453691 -0.093718   0.0313763   -0.053791   138 LEU A HD23 
1696  N N    . GLN A 118 ? 0.41675  0.288121 0.324977 -0.0486493  0.0258852   -0.0144012  139 GLN A N    
1697  C CA   . GLN A 118 ? 0.400748 0.290835 0.315236 -0.0359599  0.0231965   -0.00940149 139 GLN A CA   
1698  C C    . GLN A 118 ? 0.393382 0.27207  0.300979 -0.023731   0.0304536   -0.00327625 139 GLN A C    
1699  O O    . GLN A 118 ? 0.384821 0.267665 0.289057 -0.0120958  0.0289541   -0.00144487 139 GLN A O    
1700  C CB   . GLN A 118 ? 0.388225 0.307333 0.323663 -0.0398554  0.0182803   -0.00657143 139 GLN A CB   
1701  C CG   . GLN A 118 ? 0.398376 0.332495 0.34059  -0.0495071  0.00903896  -0.0117423  139 GLN A CG   
1702  C CD   . GLN A 118 ? 0.402346 0.344524 0.338485 -0.0421962  0.00231874  -0.0135153  139 GLN A CD   
1703  O OE1  . GLN A 118 ? 0.373436 0.309077 0.300512 -0.030754   0.00478177  -0.011788   139 GLN A OE1  
1704  N NE2  . GLN A 118 ? 0.389215 0.34646  0.330352 -0.0490506  -0.00648431 -0.0168074  139 GLN A NE2  
1705  H H    . GLN A 118 ? 0.420821 0.298806 0.33894  -0.0574521  0.02558     -0.0143864  139 GLN A H    
1706  H HA   . GLN A 118 ? 0.397851 0.288725 0.306345 -0.032293   0.0195845   -0.0121013  139 GLN A HA   
1707  H HB2  . GLN A 118 ? 0.390685 0.309921 0.332742 -0.0439398  0.0223658   -0.00400266 139 GLN A HB2  
1708  H HB3  . GLN A 118 ? 0.373848 0.302243 0.312078 -0.0314149  0.017393    -0.00338036 139 GLN A HB3  
1709  H HG2  . GLN A 118 ? 0.415413 0.337521 0.351282 -0.0575372  0.00904951  -0.0163418  139 GLN A HG2  
1710  H HG3  . GLN A 118 ? 0.389636 0.340202 0.34652  -0.0533893  0.00737968  -0.00944576 139 GLN A HG3  
1711  H HE21 . GLN A 118 ? 0.38662  0.351319 0.326007 -0.0444621  -0.0102494  -0.0165277  139 GLN A HE21 
1712  H HE22 . GLN A 118 ? 0.400506 0.360722 0.346792 -0.0582598  -0.00875555 -0.0190994  139 GLN A HE22 
1713  N N    . THR A 119 ? 0.411777 0.275214 0.316193 -0.0263475  0.0382465   -8.563e-05  140 THR A N    
1714  C CA   . THR A 119 ? 0.428517 0.280312 0.323584 -0.0139716  0.0442638   0.00609388  140 THR A CA   
1715  C C    . THR A 119 ? 0.444499 0.275624 0.322397 -0.00512456 0.0463697   0.0045188   140 THR A C    
1716  O O    . THR A 119 ? 0.447755 0.278792 0.320857 0.00819604  0.0470075   0.0088158   140 THR A O    
1717  C CB   . THR A 119 ? 0.464511 0.305264 0.358743 -0.0171837  0.0529342   0.0115304   140 THR A CB   
1718  O OG1  . THR A 119 ? 0.498125 0.315062 0.384204 -0.0266411  0.0587407   0.00889722  140 THR A OG1  
1719  C CG2  . THR A 119 ? 0.474051 0.336827 0.386146 -0.0236131  0.0524179   0.0139688   140 THR A CG2  
1720  H H    . THR A 119 ? 0.422646 0.283314 0.330762 -0.0358576  0.0397611   -0.00144796 140 THR A H    
1721  H HA   . THR A 119 ? 0.412966 0.279498 0.313714 -0.00772493 0.0411768   0.00841035  140 THR A HA   
1722  H HB   . THR A 119 ? 0.467318 0.302047 0.354049 -0.00753228 0.0555924   0.0158242   140 THR A HB   
1723  H HG21 . THR A 119 ? 0.477361 0.331742 0.388809 -0.027356   0.0589106   0.0169448   140 THR A HG21 
1724  H HG22 . THR A 119 ? 0.459542 0.333491 0.381104 -0.0312808  0.0479662   0.0102121   140 THR A HG22 
1725  H HG23 . THR A 119 ? 0.452146 0.326158 0.366757 -0.0160397  0.0503881   0.0165273   140 THR A HG23 
1726  N N    . ALA A 120 ? 0.451861 0.266283 0.320479 -0.0119015  0.0470984   -0.00197823 141 ALA A N    
1727  C CA   . ALA A 120 ? 0.458546 0.253816 0.310919 -0.00202872 0.0500737   -0.00360342 141 ALA A CA   
1728  C C    . ALA A 120 ? 0.429453 0.244133 0.286135 0.007569    0.0439703   -0.00403335 141 ALA A C    
1729  O O    . ALA A 120 ? 0.468014 0.276974 0.317853 0.020665    0.0465624   -0.00144196 141 ALA A O    
1730  C CB   . ALA A 120 ? 0.496829 0.26782  0.336327 -0.0120831  0.0527207   -0.0114889  141 ALA A CB   
1731  H H    . ALA A 120 ? 0.457579 0.272348 0.329836 -0.0225543  0.0459189   -0.00548628 141 ALA A H    
1732  H HA   . ALA A 120 ? 0.467987 0.252626 0.314573 0.00557078  0.0550703   0.00128029  141 ALA A HA   
1733  H HB1  . ALA A 120 ? 0.507752 0.265909 0.345396 -0.0184485  0.0572295   -0.010745   141 ALA A HB1  
1734  H HB2  . ALA A 120 ? 0.488374 0.26999  0.332572 -0.0197319  0.0470915   -0.0163569  141 ALA A HB2  
1735  H HB3  . ALA A 120 ? 0.505693 0.26278  0.333619 -0.00453505 0.0557235   -0.012463   141 ALA A HB3  
1736  N N    . ARG A 121 ? 0.405759 0.244197 0.274915 0.00152498  0.0363109   -0.00647496 142 ARG A N    
1737  C CA   . ARG A 121 ? 0.373259 0.230178 0.247721 0.00985024  0.031513    -0.00575562 142 ARG A CA   
1738  C C    . ARG A 121 ? 0.347249 0.216757 0.230073 0.0202447   0.0315079   0.00129774  142 ARG A C    
1739  O O    . ARG A 121 ? 0.35964  0.235607 0.243175 0.0302355   0.0307281   0.00300279  142 ARG A O    
1740  C CB   . ARG A 121 ? 0.368121 0.245671 0.25265  0.00165582  0.0237845   -0.00892443 142 ARG A CB   
1741  C CG   . ARG A 121 ? 0.381471 0.248734 0.255923 -0.00819476 0.0215587   -0.0167087  142 ARG A CG   
1742  C CD   . ARG A 121 ? 0.384699 0.275101 0.270336 -0.0156343  0.0128341   -0.0182842  142 ARG A CD   
1743  N NE   . ARG A 121 ? 0.414306 0.297321 0.289465 -0.0256952  0.00849231  -0.0262463  142 ARG A NE   
1744  C CZ   . ARG A 121 ? 0.414372 0.316153 0.295058 -0.0307475  -0.00016301 -0.0280127  142 ARG A CZ   
1745  N NH1  . ARG A 121 ? 0.384571 0.311289 0.283144 -0.028393   -0.00399991 -0.022183   142 ARG A NH1  
1746  N NH2  . ARG A 121 ? 0.425262 0.319263 0.292164 -0.0380117  -0.00488179 -0.035696   142 ARG A NH2  
1747  H H    . ARG A 121 ? 0.403282 0.246358 0.277976 -0.00784451 0.0343101   -0.00832781 142 ARG A H    
1748  H HA   . ARG A 121 ? 0.386175 0.233167 0.251259 0.0146334   0.0335506   -0.00773298 142 ARG A HA   
1749  H HB2  . ARG A 121 ? 0.356093 0.243548 0.250497 -0.00282405 0.0222581   -0.00696757 142 ARG A HB2  
1750  H HB3  . ARG A 121 ? 0.352793 0.241325 0.240672 0.00757754  0.0216097   -0.00757515 142 ARG A HB3  
1751  H HG2  . ARG A 121 ? 0.395268 0.253525 0.25923  -0.00314366 0.023246    -0.0188492  142 ARG A HG2  
1752  H HG3  . ARG A 121 ? 0.40068  0.255096 0.27142  -0.014659   0.0241397   -0.0185062  142 ARG A HG3  
1753  H HD2  . ARG A 121 ? 0.374798 0.27454  0.271686 -0.0198613  0.0118927   -0.0158612  142 ARG A HD2  
1754  H HD3  . ARG A 121 ? 0.371078 0.272694 0.259949 -0.00919667 0.0110064   -0.016051   142 ARG A HD3  
1755  H HE   . ARG A 121 ? 0.431517 0.297145 0.295937 -0.0282695  0.0114245   -0.0298959  142 ARG A HE   
1756  H HH11 . ARG A 121 ? 0.378453 0.311013 0.287627 -0.0299127  -0.00277636 -0.0191581  142 ARG A HH11 
1757  H HH12 . ARG A 121 ? 0.379429 0.315963 0.278541 -0.025013   -0.00729738 -0.0212487  142 ARG A HH12 
1758  H HH21 . ARG A 121 ? 0.443745 0.321218 0.296119 -0.0358985  -0.00172737 -0.039209   142 ARG A HH21 
1759  H HH22 . ARG A 121 ? 0.427621 0.33312  0.299556 -0.0446672  -0.0112769  -0.0373023  142 ARG A HH22 
1760  N N    . LEU A 122 ? 0.359271 0.233794 0.24891  0.0174609   0.0321137   0.00507503  143 LEU A N    
1761  C CA   . LEU A 122 ? 0.344112 0.227093 0.237605 0.026705    0.0318792   0.0108261   143 LEU A CA   
1762  C C    . LEU A 122 ? 0.361256 0.228733 0.243082 0.0380982   0.0360486   0.0142104   143 LEU A C    
1763  O O    . LEU A 122 ? 0.367967 0.245876 0.253086 0.0477342   0.0332777   0.017187    143 LEU A O    
1764  C CB   . LEU A 122 ? 0.338362 0.225648 0.237229 0.0221738   0.0334723   0.0141044   143 LEU A CB   
1765  C CG   . LEU A 122 ? 0.336318 0.241153 0.249203 0.0126733   0.0301088   0.0122732   143 LEU A CG   
1766  C CD1  . LEU A 122 ? 0.336964 0.243038 0.25393  0.00923946  0.0344511   0.016051    143 LEU A CD1  
1767  C CD2  . LEU A 122 ? 0.337729 0.262143 0.259738 0.0171585   0.0239962   0.0119885   143 LEU A CD2  
1768  H H    . LEU A 122 ? 0.358258 0.230989 0.249923 0.00940881  0.0327205   0.0038895   143 LEU A H    
1769  H HA   . LEU A 122 ? 0.331086 0.228172 0.231357 0.0294045   0.0278331   0.0105966   143 LEU A HA   
1770  H HB2  . LEU A 122 ? 0.356924 0.2297   0.249086 0.0196811   0.0382528   0.0149954   143 LEU A HB2  
1771  H HB3  . LEU A 122 ? 0.336541 0.228374 0.235512 0.0288216   0.0327956   0.0172471   143 LEU A HB3  
1772  H HG   . LEU A 122 ? 0.343115 0.245227 0.256212 0.00583155  0.0294886   0.00889411  143 LEU A HG   
1773  H HD11 . LEU A 122 ? 0.351805 0.244469 0.263132 0.0057518   0.0390767   0.0165717   143 LEU A HD11 
1774  H HD12 . LEU A 122 ? 0.32842  0.246865 0.255666 0.00399376  0.0325936   0.0152285   143 LEU A HD12 
1775  H HD13 . LEU A 122 ? 0.333977 0.241629 0.248636 0.0159281   0.0348225   0.0189298   143 LEU A HD13 
1776  H HD21 . LEU A 122 ? 0.33009  0.254753 0.250571 0.0177012   0.0218801   0.00956514  143 LEU A HD21 
1777  H HD22 . LEU A 122 ? 0.32707  0.25273  0.247599 0.0238245   0.0239354   0.0143482   143 LEU A HD22 
1778  H HD23 . LEU A 122 ? 0.322098 0.257389 0.252839 0.0129063   0.022469    0.0119946   143 LEU A HD23 
1779  N N    . ASP A 123 ? 0.383533 0.22668  0.252538 0.0370293   0.0424867   0.0139146   144 ASP A N    
1780  C CA   . ASP A 123 ? 0.420241 0.246527 0.277179 0.0493628   0.0472644   0.0176667   144 ASP A CA   
1781  C C    . ASP A 123 ? 0.412258 0.245946 0.27091  0.0584008   0.0452388   0.0161858   144 ASP A C    
1782  O O    . ASP A 123 ? 0.41164  0.250178 0.271066 0.070958    0.0448042   0.0210026   144 ASP A O    
1783  C CB   . ASP A 123 ? 0.468784 0.26421  0.310664 0.0460327   0.0556652   0.017075    144 ASP A CB   
1784  C CG   . ASP A 123 ? 0.515895 0.300973 0.354841 0.039945    0.0603297   0.0210459   144 ASP A CG   
1785  O OD1  . ASP A 123 ? 0.490788 0.286617 0.332769 0.045572    0.0588125   0.0268819   144 ASP A OD1  
1786  O OD2  . ASP A 123 ? 0.554752 0.319535 0.387139 0.0297474   0.0660004   0.0182024   144 ASP A OD2  
1787  H H    . ASP A 123 ? 0.395228 0.231712 0.26317  0.02844     0.0441302   0.0115005   144 ASP A H    
1788  H HA   . ASP A 123 ? 0.416366 0.246838 0.273915 0.0549865   0.0466901   0.0223504   144 ASP A HA   
1789  H HB2  . ASP A 123 ? 0.477262 0.267878 0.317884 0.0384916   0.0557513   0.0116346   144 ASP A HB2  
1790  H HB3  . ASP A 123 ? 0.485305 0.269964 0.319328 0.0555803   0.0588396   0.0195026   144 ASP A HB3  
1791  N N    . ILE A 124 ? 0.409448 0.24537  0.269009 0.0521825   0.0439259   0.00989715  145 ILE A N    
1792  C CA   . ILE A 124 ? 0.39367  0.236988 0.254809 0.0601639   0.0435082   0.00873068  145 ILE A CA   
1793  C C    . ILE A 124 ? 0.358925 0.229993 0.236275 0.0650415   0.0373806   0.0122705   145 ILE A C    
1794  O O    . ILE A 124 ? 0.367871 0.245807 0.249093 0.0761772   0.0379254   0.0156446   145 ILE A O    
1795  C CB   . ILE A 124 ? 0.403954 0.243453 0.259861 0.0519754   0.0431933   0.00127893  145 ILE A CB   
1796  C CG1  . ILE A 124 ? 0.45227  0.261174 0.289827 0.0479353   0.0495374   -0.00349778 145 ILE A CG1  
1797  C CG2  . ILE A 124 ? 0.401678 0.253741 0.261474 0.06002     0.0430335   0.00117188  145 ILE A CG2  
1798  C CD1  . ILE A 124 ? 0.503617 0.309137 0.334289 0.0370686   0.0470353   -0.0119905  145 ILE A CD1  
1799  H H    . ILE A 124 ? 0.409036 0.242006 0.268002 0.0428162   0.0434344   0.00644986  145 ILE A H    
1800  H HA   . ILE A 124 ? 0.408943 0.240554 0.263039 0.0683299   0.0479533   0.0106653   145 ILE A HA   
1801  H HB   . ILE A 124 ? 0.396635 0.245976 0.258713 0.0435952   0.0388676   -0.00031033 145 ILE A HB   
1802  H HG12 . ILE A 124 ? 0.469371 0.267431 0.299918 0.0570902   0.0545009   -0.00212717 145 ILE A HG12 
1803  H HG13 . ILE A 124 ? 0.462631 0.263537 0.298869 0.043363    0.0506219   -0.00240152 145 ILE A HG13 
1804  H HG21 . ILE A 124 ? 0.409911 0.254806 0.261847 0.0567228   0.0442477   -0.00334105 145 ILE A HG21 
1805  H HG22 . ILE A 124 ? 0.405712 0.254263 0.264268 0.069646    0.0466016   0.00422436  145 ILE A HG22 
1806  H HG23 . ILE A 124 ? 0.381223 0.251826 0.252476 0.0589398   0.038491    0.0027444   145 ILE A HG23 
1807  H HD11 . ILE A 124 ? 0.473723 0.295184 0.313839 0.0302929   0.0413214   -0.0124262  145 ILE A HD11 
1808  H HD12 . ILE A 124 ? 0.508999 0.295606 0.329379 0.0313369   0.049843    -0.0155999  145 ILE A HD12 
1809  H HD13 . ILE A 124 ? 0.491912 0.297823 0.318483 0.0426718   0.0484534   -0.0133255  145 ILE A HD13 
1810  N N    . ALA A 125 ? 0.337169 0.224078 0.224746 0.0567618   0.0318268   0.0116373   146 ALA A N    
1811  C CA   . ALA A 125 ? 0.334727 0.244888 0.236509 0.0598257   0.0263282   0.0140579   146 ALA A CA   
1812  C C    . ALA A 125 ? 0.329819 0.242743 0.232752 0.0699417   0.0254977   0.0193401   146 ALA A C    
1813  O O    . ALA A 125 ? 0.339246 0.266817 0.251391 0.0768669   0.0227292   0.0212959   146 ALA A O    
1814  C CB   . ALA A 125 ? 0.335074 0.256527 0.244792 0.0506283   0.0221365   0.0130259   146 ALA A CB   
1815  H H    . ALA A 125 ? 0.344422 0.227345 0.230404 0.048989    0.0316796   0.00958427  146 ALA A H    
1816  H HA   . ALA A 125 ? 0.328288 0.244867 0.233473 0.0618352   0.0261134   0.0130171   146 ALA A HA   
1817  H HB1  . ALA A 125 ? 0.330986 0.251624 0.240093 0.044644    0.0219676   0.0100958   146 ALA A HB1  
1818  H HB2  . ALA A 125 ? 0.334607 0.250743 0.241572 0.0491013   0.0230398   0.0144104   146 ALA A HB2  
1819  H HB3  . ALA A 125 ? 0.318219 0.253012 0.236344 0.0523476   0.018933    0.014054    146 ALA A HB3  
1820  N N    . ALA A 126 ? 0.34512  0.244416 0.238734 0.070606    0.0278199   0.0219236   147 ALA A N    
1821  C CA   . ALA A 126 ? 0.366327 0.266593 0.25741  0.0808249   0.0264073   0.02747     147 ALA A CA   
1822  C C    . ALA A 126 ? 0.384196 0.280198 0.272848 0.093152    0.0291294   0.0302586   147 ALA A C    
1823  O O    . ALA A 126 ? 0.41618  0.32694  0.312388 0.102122    0.0247398   0.0337921   147 ALA A O    
1824  C CB   . ALA A 126 ? 0.398859 0.282687 0.277722 0.0792486   0.0299147   0.0304483   147 ALA A CB   
1825  H H    . ALA A 126 ? 0.354136 0.243654 0.242737 0.0645247   0.0302232   0.0204637   147 ALA A H    
1826  H HA   . ALA A 126 ? 0.354174 0.269984 0.253721 0.0810462   0.0212747   0.0277143   147 ALA A HA   
1827  H HB1  . ALA A 126 ? 0.38507  0.274539 0.267282 0.072775    0.0282731   0.0292637   147 ALA A HB1  
1828  H HB2  . ALA A 126 ? 0.406377 0.274377 0.277738 0.0770112   0.0350982   0.0296736   147 ALA A HB2  
1829  H HB3  . ALA A 126 ? 0.400027 0.283144 0.274903 0.0870468   0.0289773   0.0345027   147 ALA A HB3  
1830  N N    . LYS A 127 ? 0.384072 0.260304 0.262591 0.0938832   0.0363539   0.0285782   148 LYS A N    
1831  C CA   . LYS A 127 ? 0.394768 0.264191 0.269717 0.107107    0.040931    0.0315875   148 LYS A CA   
1832  C C    . LYS A 127 ? 0.38337  0.275436 0.273776 0.111835    0.0383953   0.0310546   148 LYS A C    
1833  O O    . LYS A 127 ? 0.376914 0.275719 0.272273 0.124821    0.0392155   0.0358245   148 LYS A O    
1834  C CB   . LYS A 127 ? 0.442928 0.283289 0.301786 0.105837    0.0501654   0.0283668   148 LYS A CB   
1835  C CG   . LYS A 127 ? 0.502026 0.313835 0.344037 0.104756    0.0560534   0.0304944   148 LYS A CG   
1836  C CD   . LYS A 127 ? 0.569914 0.373643 0.405153 0.119274    0.0582061   0.0393031   148 LYS A CD   
1837  C CE   . LYS A 127 ? 0.665753 0.459044 0.495725 0.134427    0.0641558   0.0427793   148 LYS A CE   
1838  N NZ   . LYS A 127 ? 0.687351 0.46654  0.506494 0.146826    0.0670066   0.0517949   148 LYS A NZ   
1839  H H    . LYS A 127 ? 0.391269 0.257731 0.264879 0.086177    0.0386455   0.0254119   148 LYS A H    
1840  H HA   . LYS A 127 ? 0.408102 0.276316 0.280577 0.114628    0.040233    0.0364894   148 LYS A HA   
1841  H HB2  . LYS A 127 ? 0.43866  0.279522 0.298139 0.0967718   0.0497385   0.0232235   148 LYS A HB2  
1842  H HB3  . LYS A 127 ? 0.451695 0.290206 0.30998  0.114606    0.0534862   0.0295344   148 LYS A HB3  
1843  H HG2  . LYS A 127 ? 0.496893 0.31077  0.340145 0.0955649   0.0536777   0.0292422   148 LYS A HG2  
1844  H HG3  . LYS A 127 ? 0.519211 0.313346 0.352084 0.102429    0.0614966   0.0270287   148 LYS A HG3  
1845  H HD2  . LYS A 127 ? 0.559405 0.381832 0.403347 0.122019    0.0519644   0.0421811   148 LYS A HD2  
1846  H HD3  . LYS A 127 ? 0.586723 0.374014 0.412175 0.115592    0.0614899   0.0404947   148 LYS A HD3  
1847  H HE2  . LYS A 127 ? 0.658899 0.434851 0.480614 0.131678    0.0701578   0.038768    148 LYS A HE2  
1848  H HE3  . LYS A 127 ? 0.632847 0.445467 0.474353 0.139884    0.0606539   0.0434858   148 LYS A HE3  
1849  H HZ1  . LYS A 127 ? 0.701858 0.46024  0.50945  0.142358    0.0719466   0.0514544   148 LYS A HZ1  
1850  H HZ2  . LYS A 127 ? 0.676255 0.470071 0.50082  0.148256    0.0610332   0.0549971   148 LYS A HZ2  
1851  H HZ3  . LYS A 127 ? 0.697338 0.473583 0.515454 0.157896    0.0700336   0.0547565   148 LYS A HZ3  
1852  N N    . ILE A 128 ? 0.354628 0.257551 0.252496 0.102249    0.0364179   0.0259814   149 ILE A N    
1853  C CA   . ILE A 128 ? 0.354164 0.273521 0.263987 0.106212    0.0370713   0.025644    149 ILE A CA   
1854  C C    . ILE A 128 ? 0.322404 0.270194 0.251981 0.106511    0.0293318   0.0281755   149 ILE A C    
1855  O O    . ILE A 128 ? 0.325842 0.289367 0.268281 0.110004    0.0302427   0.0290656   149 ILE A O    
1856  C CB   . ILE A 128 ? 0.355183 0.270168 0.26065  0.0975324   0.0398519   0.019736    149 ILE A CB   
1857  C CG1  . ILE A 128 ? 0.353364 0.27954  0.265151 0.0850126   0.0332781   0.0170479   149 ILE A CG1  
1858  C CG2  . ILE A 128 ? 0.391389 0.277368 0.276404 0.0965521   0.0469316   0.0159196   149 ILE A CG2  
1859  C CD1  . ILE A 128 ? 0.358123 0.283178 0.266012 0.0778402   0.0345921   0.0123814   149 ILE A CD1  
1860  H H    . ILE A 128 ? 0.355705 0.255925 0.251324 0.0934876   0.0350356   0.0231847   149 ILE A H    
1861  H HA   . ILE A 128 ? 0.362629 0.276924 0.270089 0.115293    0.0414565   0.0278877   149 ILE A HA   
1862  H HB   . ILE A 128 ? 0.356784 0.280943 0.268775 0.101724    0.0417555   0.0204435   149 ILE A HB   
1863  H HG12 . ILE A 128 ? 0.353009 0.271401 0.259536 0.0807426   0.0319215   0.0165224   149 ILE A HG12 
1864  H HG13 . ILE A 128 ? 0.337085 0.279352 0.260779 0.0859252   0.0293732   0.0191618   149 ILE A HG13 
1865  H HG21 . ILE A 128 ? 0.39011  0.273982 0.271373 0.0930485   0.0486823   0.0122712   149 ILE A HG21 
1866  H HG22 . ILE A 128 ? 0.390747 0.26797  0.270192 0.0904235   0.0454193   0.0147621   149 ILE A HG22 
1867  H HG23 . ILE A 128 ? 0.400882 0.278658 0.281766 0.105607    0.0514597   0.0182988   149 ILE A HG23 
1868  H HD11 . ILE A 128 ? 0.358009 0.287175 0.268149 0.0827409   0.0377149   0.0129989   149 ILE A HD11 
1869  H HD12 . ILE A 128 ? 0.343543 0.278956 0.258153 0.0718734   0.0302796   0.0119614   149 ILE A HD12 
1870  H HD13 . ILE A 128 ? 0.369193 0.278856 0.265166 0.0744525   0.0367643   0.009311    149 ILE A HD13 
1871  N N    . GLY A 129 ? 0.324475 0.277954 0.255998 0.102788    0.0224871   0.0291799   150 GLY A N    
1872  C CA   . GLY A 129 ? 0.318143 0.295947 0.266309 0.1027      0.0146521   0.0305894   150 GLY A CA   
1873  C C    . GLY A 129 ? 0.289797 0.275469 0.243244 0.0908787   0.0099881   0.0268921   150 GLY A C    
1874  O O    . GLY A 129 ? 0.300422 0.303794 0.266849 0.089071    0.00391993  0.0268826   150 GLY A O    
1875  H H    . GLY A 129 ? 0.330099 0.27188  0.252248 0.0999251   0.0228971   0.0287521   150 GLY A H    
1876  H HA2  . GLY A 129 ? 0.319074 0.297839 0.26545  0.107462    0.0114711   0.0333232   150 GLY A HA2  
1877  H HA3  . GLY A 129 ? 0.310002 0.298673 0.268172 0.106454    0.0156107   0.0316072   150 GLY A HA3  
1878  N N    . CYS A 130 ? 0.30501  0.278664 0.249879 0.0825611   0.01271     0.0235934   151 CYS A N    
1879  C CA   . CYS A 130 ? 0.294082 0.274553 0.243764 0.0731605   0.00895926  0.0210667   151 CYS A CA   
1880  C C    . CYS A 130 ? 0.29581  0.278432 0.24385  0.0731742   0.0038387   0.0220694   151 CYS A C    
1881  O O    . CYS A 130 ? 0.31055  0.281541 0.247206 0.0772733   0.00498769  0.0242492   151 CYS A O    
1882  C CB   . CYS A 130 ? 0.302519 0.270914 0.243574 0.065251    0.0119611   0.018252    151 CYS A CB   
1883  S SG   . CYS A 130 ? 0.359074 0.318714 0.293938 0.0648099   0.0177002   0.0158173   151 CYS A SG   
1884  H H    . CYS A 130 ? 0.310857 0.272027 0.247046 0.0828636   0.0169451   0.0229064   151 CYS A H    
1885  H HA   . CYS A 130 ? 0.286266 0.277953 0.245719 0.0719523   0.00773927  0.0206564   151 CYS A HA   
1886  H HB2  . CYS A 130 ? 0.317025 0.275356 0.250126 0.0651399   0.0130991   0.0187501   151 CYS A HB2  
1887  H HB3  . CYS A 130 ? 0.299796 0.274741 0.245863 0.0601975   0.00968098  0.0171729   151 CYS A HB3  
1888  N N    . ASP A 131 ? 0.266137 0.261494 0.223618 0.0689274   -0.00107904 0.0205317   152 ASP A N    
1889  C CA   . ASP A 131 ? 0.271923 0.266961 0.224761 0.0678028   -0.00533969 0.0201259   152 ASP A CA   
1890  C C    . ASP A 131 ? 0.293897 0.280027 0.240268 0.0611833   -0.00236139 0.0185949   152 ASP A C    
1891  O O    . ASP A 131 ? 0.28053  0.261405 0.218526 0.0612676   -0.00304642 0.0188832   152 ASP A O    
1892  C CB   . ASP A 131 ? 0.273332 0.283711 0.237839 0.0660654   -0.0117582  0.0183227   152 ASP A CB   
1893  C CG   . ASP A 131 ? 0.281238 0.30452  0.25534  0.0722827   -0.0157204  0.0202566   152 ASP A CG   
1894  O OD1  . ASP A 131 ? 0.294824 0.315846 0.261697 0.0800407   -0.0178945  0.0231786   152 ASP A OD1  
1895  O OD2  . ASP A 131 ? 0.279744 0.315579 0.268982 0.0699437   -0.0159668  0.0196313   152 ASP A OD2  
1896  H H    . ASP A 131 ? 0.26405  0.267182 0.229958 0.0667666   -0.00131084 0.0196548   152 ASP A H    
1897  H HA   . ASP A 131 ? 0.286451 0.276997 0.232344 0.0729579   -0.00595588 0.0222148   152 ASP A HA   
1898  H HB2  . ASP A 131 ? 0.264645 0.278659 0.235995 0.0614605   -0.0106196  0.0168174   152 ASP A HB2  
1899  H HB3  . ASP A 131 ? 0.276069 0.284573 0.235326 0.0651904   -0.014476   0.0173419   152 ASP A HB3  
1900  N N    . ALA A 132 ? 0.270683 0.256981 0.221597 0.055787    0.00072429  0.0171839   153 ALA A N    
1901  C CA   . ALA A 132 ? 0.285523 0.268934 0.235565 0.0494572   0.00278466  0.0160856   153 ALA A CA   
1902  C C    . ALA A 132 ? 0.268016 0.249519 0.219313 0.0454549   0.00557931  0.0152771   153 ALA A C    
1903  O O    . ALA A 132 ? 0.273416 0.256379 0.226188 0.0476452   0.00600894  0.015104    153 ALA A O    
1904  C CB   . ALA A 132 ? 0.279538 0.271866 0.237411 0.0467688   9.745e-05   0.0146359   153 ALA A CB   
1905  H H    . ALA A 132 ? 0.275709 0.264842 0.230587 0.0564815   0.00150637  0.0171436   153 ALA A H    
1906  H HA   . ALA A 132 ? 0.286296 0.262501 0.22919  0.0497192   0.00442954  0.0169317   153 ALA A HA   
1907  H HB1  . ALA A 132 ? 0.281475 0.274719 0.237577 0.0489168   -0.00238716 0.0143121   153 ALA A HB1  
1908  H HB2  . ALA A 132 ? 0.27274  0.271032 0.237512 0.0459667   -0.00067123 0.0142642   153 ALA A HB2  
1909  H HB3  . ALA A 132 ? 0.27757  0.268287 0.235049 0.0438051   0.00188798  0.0144746   153 ALA A HB3  
1910  N N    . VAL A 133 ? 0.265899 0.245395 0.216859 0.0398379   0.00725732  0.0148039   154 VAL A N    
1911  C CA   . VAL A 133 ? 0.271127 0.251276 0.223478 0.0348631   0.00787551  0.0135167   154 VAL A CA   
1912  C C    . VAL A 133 ? 0.262862 0.253463 0.224222 0.0310333   0.00638263  0.0138857   154 VAL A C    
1913  O O    . VAL A 133 ? 0.268957 0.261768 0.233257 0.0308103   0.00708706  0.0148376   154 VAL A O    
1914  C CB   . VAL A 133 ? 0.278682 0.246894 0.223021 0.0308485   0.0108361   0.0125677   154 VAL A CB   
1915  C CG1  . VAL A 133 ? 0.29526  0.250693 0.229513 0.0359075   0.0132715   0.012462    154 VAL A CG1  
1916  C CG2  . VAL A 133 ? 0.278369 0.243714 0.222659 0.0277341   0.0133443   0.0140303   154 VAL A CG2  
1917  H H    . VAL A 133 ? 0.268795 0.247181 0.218696 0.0391444   0.00787097  0.0153452   154 VAL A H    
1918  H HA   . VAL A 133 ? 0.268809 0.250328 0.221351 0.0366685   0.00740093  0.0130626   154 VAL A HA   
1919  H HB   . VAL A 133 ? 0.279947 0.250304 0.225584 0.0268878   0.00994346  0.0111046   154 VAL A HB   
1920  H HG11 . VAL A 133 ? 0.294757 0.249346 0.227786 0.0404848   0.0133494   0.0142889   154 VAL A HG11 
1921  H HG12 . VAL A 133 ? 0.292777 0.250377 0.227433 0.0378525   0.0126627   0.0115946   154 VAL A HG12 
1922  H HG13 . VAL A 133 ? 0.303894 0.249586 0.232329 0.0328644   0.0156299   0.0116026   154 VAL A HG13 
1923  H HG21 . VAL A 133 ? 0.288684 0.245713 0.228422 0.024586    0.0156553   0.0135163   154 VAL A HG21 
1924  H HG22 . VAL A 133 ? 0.272776 0.246389 0.224074 0.0248963   0.0124421   0.0141965   154 VAL A HG22 
1925  H HG23 . VAL A 133 ? 0.280768 0.244044 0.222305 0.0318489   0.0139067   0.0154768   154 VAL A HG23 
1926  N N    . ASP A 134 ? 0.266285 0.262013 0.230194 0.0288593   0.00485664  0.0133891   155 ASP A N    
1927  C CA   . ASP A 134 ? 0.243591 0.249486 0.215379 0.0265669   0.00309613  0.0146914   155 ASP A CA   
1928  C C    . ASP A 134 ? 0.258112 0.265545 0.228685 0.0208924   0.0014495   0.0136075   155 ASP A C    
1929  O O    . ASP A 134 ? 0.284601 0.291656 0.2501   0.020055    -0.00044731 0.0123454   155 ASP A O    
1930  C CB   . ASP A 134 ? 0.256649 0.267653 0.231463 0.0296855   0.00218565  0.0159093   155 ASP A CB   
1931  C CG   . ASP A 134 ? 0.267456 0.287197 0.248322 0.0290414   0.00070097  0.01841     155 ASP A CG   
1932  O OD1  . ASP A 134 ? 0.272618 0.297332 0.258329 0.0269715   -2.953e-05  0.0194339   155 ASP A OD1  
1933  O OD2  . ASP A 134 ? 0.28116  0.30291  0.262113 0.0311639   0.00088149  0.0199842   155 ASP A OD2  
1934  H H    . ASP A 134 ? 0.265269 0.257435 0.224757 0.0294666   0.00508613  0.0124184   155 ASP A H    
1935  H HA   . ASP A 134 ? 0.248866 0.257136 0.22477  0.0268965   0.00380192  0.015691    155 ASP A HA   
1936  H HB2  . ASP A 134 ? 0.252824 0.263753 0.230003 0.0320149   0.00273     0.0161966   155 ASP A HB2  
1937  H HB3  . ASP A 134 ? 0.259486 0.267563 0.22955  0.0303402   0.00245564  0.0150573   155 ASP A HB3  
1938  N N    . PRO A 135 ? 0.271771 0.280534 0.246159 0.0164295   0.00228194  0.0137543   156 PRO A N    
1939  C CA   . PRO A 135 ? 0.268812 0.279512 0.243453 0.00902611  8.48e-06    0.0119093   156 PRO A CA   
1940  C C    . PRO A 135 ? 0.258625 0.285476 0.242823 0.00752749  -0.00459824 0.013844    156 PRO A C    
1941  O O    . PRO A 135 ? 0.254868 0.291927 0.250386 0.0092223   -0.00360297 0.0172413   156 PRO A O    
1942  C CB   . PRO A 135 ? 0.287655 0.294503 0.265295 0.0050186   0.00412733  0.0123758   156 PRO A CB   
1943  C CG   . PRO A 135 ? 0.294722 0.296589 0.270475 0.0117372   0.00827756  0.0145213   156 PRO A CG   
1944  C CD   . PRO A 135 ? 0.292774 0.301089 0.271063 0.017696    0.00581898  0.0155031   156 PRO A CD   
1945  H HA   . PRO A 135 ? 0.279451 0.282591 0.245703 0.00789811  -0.00058794 0.0093707   156 PRO A HA   
1946  H HB2  . PRO A 135 ? 0.284285 0.300843 0.270992 0.00181781  0.00337589  0.0136122   156 PRO A HB2  
1947  H HB3  . PRO A 135 ? 0.296077 0.293546 0.26722  0.00154273  0.00507388  0.0101746   156 PRO A HB3  
1948  H HG2  . PRO A 135 ? 0.293143 0.298093 0.273921 0.010918    0.0108161   0.0162011   156 PRO A HG2  
1949  H HG3  . PRO A 135 ? 0.300055 0.291342 0.267635 0.0130325   0.0100407   0.0136453   156 PRO A HG3  
1950  H HD2  . PRO A 135 ? 0.280315 0.296788 0.266048 0.018195    0.00567315  0.0172471   156 PRO A HD2  
1951  H HD3  . PRO A 135 ? 0.284434 0.2877   0.258819 0.0215279   0.00698623  0.0155033   156 PRO A HD3  
1952  N N    . ASP A 136 ? 0.24865  0.277087 0.22718  0.00448203  -0.00943679 0.011675    157 ASP A N    
1953  C CA   . ASP A 136 ? 0.257084 0.300821 0.241915 0.00471151  -0.0149588  0.0142269   157 ASP A CA   
1954  C C    . ASP A 136 ? 0.272626 0.329125 0.26774  -0.00301566 -0.0193816  0.0138588   157 ASP A C    
1955  O O    . ASP A 136 ? 0.27539  0.326045 0.269126 -0.0108756  -0.0189266  0.0100261   157 ASP A O    
1956  C CB   . ASP A 136 ? 0.256098 0.296287 0.227842 0.00628056  -0.0184101  0.0127016   157 ASP A CB   
1957  C CG   . ASP A 136 ? 0.269084 0.321544 0.244221 0.0114336   -0.0218352  0.017789    157 ASP A CG   
1958  O OD1  . ASP A 136 ? 0.249572 0.313878 0.238794 0.0143057   -0.0216746  0.022659    157 ASP A OD1  
1959  O OD2  . ASP A 136 ? 0.287125 0.335936 0.249909 0.0135526   -0.0235612  0.017426    157 ASP A OD2  
1960  H H    . ASP A 136 ? 0.263074 0.282287 0.232484 0.00280431  -0.00927031 0.00865659  157 ASP A H    
1961  H HA   . ASP A 136 ? 0.248028 0.296812 0.239208 0.00952329  -0.0133768  0.0177528   157 ASP A HA   
1962  H HB2  . ASP A 136 ? 0.261951 0.292471 0.22699  0.00944857  -0.0148578  0.011848    157 ASP A HB2  
1963  H HB3  . ASP A 136 ? 0.271569 0.309709 0.237628 0.00099107  -0.0215683  0.00920949  157 ASP A HB3  
1964  N N    . ASN A 137 ? 0.26364  0.337815 0.269307 -0.00075597 -0.0238122  0.0181418   158 ASN A N    
1965  C CA   . ASN A 137 ? 0.270427 0.362273 0.28727  -0.00735513 -0.0306826  0.018401    158 ASN A CA   
1966  C C    . ASN A 137 ? 0.265881 0.363944 0.298403 -0.0131295  -0.026667   0.0188528   158 ASN A C    
1967  O O    . ASN A 137 ? 0.260521 0.363184 0.297332 -0.0234655  -0.0303652  0.0154222   158 ASN A O    
1968  C CB   . ASN A 137 ? 0.302637 0.391314 0.306505 -0.015001   -0.0385882  0.0124977   158 ASN A CB   
1969  C CG   . ASN A 137 ? 0.31614  0.405021 0.307231 -0.00833677 -0.0429828  0.0141549   158 ASN A CG   
1970  O OD1  . ASN A 137 ? 0.302137 0.406635 0.301854 -0.00231497 -0.0462017  0.020427    158 ASN A OD1  
1971  N ND2  . ASN A 137 ? 0.318391 0.389416 0.289339 -0.0078999  -0.0415519  0.00968582  158 ASN A ND2  
1972  H H    . ASN A 137 ? 0.259712 0.335573 0.266381 0.00544692  -0.0225478  0.02138     158 ASN A H    
1973  H HA   . ASN A 137 ? 0.268719 0.3722   0.292151 -0.00253219 -0.0329458  0.0227604   158 ASN A HA   
1974  H HB2  . ASN A 137 ? 0.306499 0.38042  0.300872 -0.0183377  -0.0356969  0.00816812  158 ASN A HB2  
1975  H HB3  . ASN A 137 ? 0.304186 0.404979 0.316863 -0.0209798  -0.0435163  0.0119522   158 ASN A HB3  
1976  H HD21 . ASN A 137 ? 0.330079 0.401173 0.291356 -0.00828418 -0.0459879  0.00832286  158 ASN A HD21 
1977  H HD22 . ASN A 137 ? 0.318582 0.377828 0.285567 -0.00678222 -0.0359974  0.00824668  158 ASN A HD22 
1978  N N    . VAL A 138 ? 0.25545  0.354504 0.296692 -0.00663773 -0.0191513  0.0232411   159 VAL A N    
1979  C CA   . VAL A 138 ? 0.269845 0.373842 0.32471  -0.0101731  -0.0129719  0.0248113   159 VAL A CA   
1980  C C    . VAL A 138 ? 0.285249 0.411248 0.360184 -0.00492088 -0.0123729  0.0313338   159 VAL A C    
1981  O O    . VAL A 138 ? 0.265717 0.393249 0.349616 -0.0018891  -0.00400285 0.034385    159 VAL A O    
1982  C CB   . VAL A 138 ? 0.278379 0.362379 0.322926 -0.00647269 -0.00374194 0.0239931   159 VAL A CB   
1983  C CG1  . VAL A 138 ? 0.307581 0.372084 0.335664 -0.0120256  -0.00379751 0.0184282   159 VAL A CG1  
1984  C CG2  . VAL A 138 ? 0.284618 0.363035 0.323187 0.00453151  -0.00145387 0.0262459   159 VAL A CG2  
1985  H H    . VAL A 138 ? 0.254617 0.35106  0.292899 0.00026991  -0.0175448  0.0254013   159 VAL A H    
1986  H HA   . VAL A 138 ? 0.278364 0.383918 0.335375 -0.0184461  -0.0150856  0.0221698   159 VAL A HA   
1987  H HB   . VAL A 138 ? 0.282484 0.369836 0.335256 -0.0077367  0.00116694  0.0257985   159 VAL A HB   
1988  H HG11 . VAL A 138 ? 0.302323 0.363238 0.321978 -0.0104517  -0.00776682 0.0166388   159 VAL A HG11 
1989  H HG12 . VAL A 138 ? 0.308128 0.374527 0.339781 -0.0197337  -0.00485075 0.0166832   159 VAL A HG12 
1990  H HG13 . VAL A 138 ? 0.301668 0.355009 0.323797 -0.00920138 0.00149226  0.0185491   159 VAL A HG13 
1991  H HG21 . VAL A 138 ? 0.280639 0.349968 0.315276 0.00670837  0.00384822  0.0260979   159 VAL A HG21 
1992  H HG22 . VAL A 138 ? 0.276551 0.366049 0.324233 0.00830629  -0.00190933 0.029665    159 VAL A HG22 
1993  H HG23 . VAL A 138 ? 0.280919 0.353395 0.310266 0.00554773  -0.00463271 0.0244463   159 VAL A HG23 
1994  N N    . ASP A 139 ? 0.273722 0.417184 0.355256 -0.00356455 -0.0211985  0.033737    160 ASP A N    
1995  C CA   . ASP A 139 ? 0.269517 0.433677 0.369058 0.00432634  -0.0210469  0.0410768   160 ASP A CA   
1996  C C    . ASP A 139 ? 0.278871 0.469866 0.394154 -0.00053041 -0.0315083  0.0430798   160 ASP A C    
1997  O O    . ASP A 139 ? 0.28862  0.497713 0.416039 0.00784332  -0.0341965  0.0498316   160 ASP A O    
1998  C CB   . ASP A 139 ? 0.269358 0.425781 0.359132 0.0162505   -0.0202105  0.0445119   160 ASP A CB   
1999  C CG   . ASP A 139 ? 0.297426 0.450763 0.372551 0.0163073   -0.0291284  0.0431168   160 ASP A CG   
2000  O OD1  . ASP A 139 ? 0.304208 0.458297 0.373157 0.0069127   -0.036233   0.0379915   160 ASP A OD1  
2001  O OD2  . ASP A 139 ? 0.317434 0.46686  0.386935 0.0257531   -0.0282731  0.0473116   160 ASP A OD2  
2002  H H    . ASP A 139 ? 0.281356 0.423402 0.35522  -0.00713731 -0.0273493  0.0309113   160 ASP A H    
2003  H HA   . ASP A 139 ? 0.268041 0.433478 0.376054 0.00571889  -0.0140146  0.0429248   160 ASP A HA   
2004  H HB2  . ASP A 139 ? 0.2717   0.439273 0.372571 0.0225235   -0.0187972  0.0496721   160 ASP A HB2  
2005  H HB3  . ASP A 139 ? 0.271538 0.412454 0.352795 0.0184418   -0.0142064  0.0428501   160 ASP A HB3  
2006  N N    . ALA A 140 ? 0.283533 0.477324 0.39884  -0.0138404  -0.0377329  0.0373669   161 ALA A N    
2007  C CA   . ALA A 140 ? 0.288055 0.50537  0.413353 -0.0202346  -0.0508558  0.0372077   161 ALA A CA   
2008  C C    . ALA A 140 ? 0.287553 0.529649 0.441116 -0.029339   -0.0513289  0.0387553   161 ALA A C    
2009  O O    . ALA A 140 ? 0.312468 0.568944 0.473021 -0.041323   -0.0618537  0.0349317   161 ALA A O    
2010  C CB   . ALA A 140 ? 0.306297 0.508605 0.409061 -0.0288957  -0.0590657  0.0288127   161 ALA A CB   
2011  H H    . ALA A 140 ? 0.285725 0.46611  0.394414 -0.0193544  -0.0338843  0.0333182   161 ALA A H    
2012  H HA   . ALA A 140 ? 0.287568 0.515184 0.415554 -0.0117991  -0.0542747  0.0421688   161 ALA A HA   
2013  H HB1  . ALA A 140 ? 0.304168 0.492743 0.391061 -0.0223932  -0.0578224  0.0287264   161 ALA A HB1  
2014  H HB2  . ALA A 140 ? 0.308471 0.499395 0.407841 -0.0368695  -0.055691   0.0240366   161 ALA A HB2  
2015  H HB3  . ALA A 140 ? 0.312112 0.529253 0.418925 -0.0328454  -0.0687355  0.02827     161 ALA A HB3  
2016  N N    . TRP A 141 ? 0.278616 0.527795 0.449674 -0.0233343  -0.040077   0.0447276   162 TRP A N    
2017  C CA   . TRP A 141 ? 0.28113  0.557173 0.482596 -0.0299426  -0.0385529  0.0480943   162 TRP A CA   
2018  C C    . TRP A 141 ? 0.28437  0.595867 0.506867 -0.0253944  -0.0499372  0.0543402   162 TRP A C    
2019  O O    . TRP A 141 ? 0.28501  0.597734 0.498746 -0.0130996  -0.0548829  0.0583671   162 TRP A O    
2020  C CB   . TRP A 141 ? 0.263004 0.53472  0.474333 -0.0229631  -0.0216446  0.0530847   162 TRP A CB   
2021  C CG   . TRP A 141 ? 0.260606 0.528625 0.468394 -0.00465158 -0.0152062  0.0594814   162 TRP A CG   
2022  C CD1  . TRP A 141 ? 0.273831 0.566323 0.502121 0.00639124  -0.0149427  0.0679529   162 TRP A CD1  
2023  C CD2  . TRP A 141 ? 0.261536 0.499286 0.444776 0.00441005  -0.00758086 0.0578764   162 TRP A CD2  
2024  N NE1  . TRP A 141 ? 0.268414 0.54477  0.484698 0.0213282   -0.00702843 0.0712435   162 TRP A NE1  
2025  C CE2  . TRP A 141 ? 0.267143 0.510831 0.456542 0.0196385   -0.00283365 0.0648905   162 TRP A CE2  
2026  C CE3  . TRP A 141 ? 0.260406 0.467499 0.418326 0.00130942  -0.00424142 0.051421    162 TRP A CE3  
2027  C CZ2  . TRP A 141 ? 0.267746 0.486921 0.438325 0.0299288   0.00439629  0.0646085   162 TRP A CZ2  
2028  C CZ3  . TRP A 141 ? 0.264564 0.450931 0.405791 0.0119536   0.00207089  0.0516897   162 TRP A CZ3  
2029  C CH2  . TRP A 141 ? 0.273492 0.465332 0.420885 0.0251741   0.00629386  0.057721    162 TRP A CH2  
2030  H H    . TRP A 141 ? 0.274162 0.511112 0.437983 -0.0150268  -0.032882   0.046656    162 TRP A H    
2031  H HA   . TRP A 141 ? 0.286139 0.560022 0.487844 -0.042445   -0.0410695  0.0429621   162 TRP A HA   
2032  H HB2  . TRP A 141 ? 0.267157 0.558477 0.50021  -0.0271204  -0.0200317  0.0559189   162 TRP A HB2  
2033  H HB3  . TRP A 141 ? 0.268772 0.519709 0.467113 -0.0270367  -0.0156936  0.0491156   162 TRP A HB3  
2034  H HD1  . TRP A 141 ? 0.270362 0.587361 0.518463 0.00419009  -0.0196341  0.0711246   162 TRP A HD1  
2035  H HE1  . TRP A 141 ? 0.267816 0.55341  0.49264  0.0305815   -0.00502489 0.0766223   162 TRP A HE1  
2036  H HE3  . TRP A 141 ? 0.266612 0.467507 0.41922  -0.00791985 -0.00656529 0.0469391   162 TRP A HE3  
2037  H HZ2  . TRP A 141 ? 0.26873  0.490174 0.442959 0.0396541   0.00796294  0.0689703   162 TRP A HZ2  
2038  H HZ3  . TRP A 141 ? 0.266531 0.434483 0.39222  0.010129    0.00369572  0.0476687   162 TRP A HZ3  
2039  H HH2  . TRP A 141 ? 0.269125 0.445614 0.404711 0.0310911   0.0103538   0.0571152   162 TRP A HH2  
2040  N N    . GLN A 142 ? 0.31206  0.652713 0.562858 -0.0354066  -0.0539468  0.0556143   163 GLN A N    
2041  C CA   . GLN A 142 ? 0.350097 0.729967 0.626115 -0.0314349  -0.0651897  0.0623857   163 GLN A CA   
2042  C C    . GLN A 142 ? 0.371174 0.760362 0.659623 -0.0115092  -0.0551837  0.0733936   163 GLN A C    
2043  O O    . GLN A 142 ? 0.342458 0.723928 0.638088 -0.00745088 -0.039062   0.0760343   163 GLN A O    
2044  C CB   . GLN A 142 ? 0.372487 0.781861 0.680017 -0.0478891  -0.0692052  0.0612569   163 GLN A CB   
2045  C CG   . GLN A 142 ? 0.40608  0.862142 0.746223 -0.0441777  -0.0806819  0.0691331   163 GLN A CG   
2046  C CD   . GLN A 142 ? 0.441937 0.925571 0.806637 -0.0652155  -0.0916766  0.0644497   163 GLN A CD   
2047  O OE1  . GLN A 142 ? 0.443137 0.918851 0.815591 -0.0799857  -0.0830006  0.0598033   163 GLN A OE1  
2048  N NE2  . GLN A 142 ? 0.525175 1.03896  0.899611 -0.0676866  -0.111415   0.0650376   163 GLN A NE2  
2049  H H    . GLN A 142 ? 0.316312 0.653154 0.571803 -0.0451393  -0.049555   0.0524787   163 GLN A H    
2050  H HA   . GLN A 142 ? 0.357151 0.736717 0.620387 -0.0310892  -0.0763557  0.0603689   163 GLN A HA   
2051  H HB2  . GLN A 142 ? 0.384425 0.785145 0.681586 -0.0606489  -0.0759961  0.053615    163 GLN A HB2  
2052  H HB3  . GLN A 142 ? 0.37147  0.777312 0.688517 -0.0491231  -0.0569793  0.0627594   163 GLN A HB3  
2053  H HG2  . GLN A 142 ? 0.396986 0.864393 0.75414  -0.0344064  -0.0714282  0.0766055   163 GLN A HG2  
2054  H HG3  . GLN A 142 ? 0.407467 0.865198 0.736149 -0.0371006  -0.0901354  0.0703212   163 GLN A HG3  
2055  H HE21 . GLN A 142 ? 0.508179 1.03187  0.889007 -0.0818042  -0.12038    0.0597134   163 GLN A HE21 
2056  H HE22 . GLN A 142 ? 0.496893 1.02073  0.871035 -0.0553663  -0.115878   0.0707331   163 GLN A HE22 
2057  N N    . GLN A 143 ? 0.439899 0.841794 0.727234 0.00149543  -0.063926   0.0796203   164 GLN A N    
2058  C CA   . GLN A 143 ? 0.569158 0.976422 0.865229 0.0216374   -0.0548157  0.090128    164 GLN A CA   
2059  C C    . GLN A 143 ? 0.640858 1.0867   0.958722 0.029206    -0.0679322  0.0988774   164 GLN A C    
2060  O O    . GLN A 143 ? 0.737306 1.18668  1.0417   0.026734    -0.0836612  0.0969019   164 GLN A O    
2061  C CB   . GLN A 143 ? 0.674792 1.04828  0.938965 0.0340674   -0.0503259  0.0900993   164 GLN A CB   
2062  C CG   . GLN A 143 ? 0.753819 1.09081  0.998572 0.0333223   -0.0351894  0.0845446   164 GLN A CG   
2063  C CD   . GLN A 143 ? 0.815226 1.12224  1.03292  0.0448165   -0.0308134  0.0847853   164 GLN A CD   
2064  O OE1  . GLN A 143 ? 0.797029 1.07648  0.989776 0.0392976   -0.0303373  0.0774432   164 GLN A OE1  
2065  N NE2  . GLN A 143 ? 0.887135 1.19873  1.11042  0.0611304   -0.026622   0.0935217   164 GLN A NE2  
2066  H H    . GLN A 143 ? 0.453193 0.859286 0.732801 -0.00207115 -0.0757537  0.0772868   164 GLN A H    
2067  H HA   . GLN A 143 ? 0.561386 0.970717 0.870706 0.0230096   -0.0434485  0.0922605   164 GLN A HA   
2068  H HB2  . GLN A 143 ? 0.670977 1.03907  0.919843 0.0304129   -0.0601521  0.0867283   164 GLN A HB2  
2069  H HB3  . GLN A 143 ? 0.667415 1.04853  0.938162 0.0470379   -0.0480857  0.0975342   164 GLN A HB3  
2070  H HG2  . GLN A 143 ? 0.74332  1.08478  1.00149  0.0363314   -0.0253147  0.0873862   164 GLN A HG2  
2071  H HG3  . GLN A 143 ? 0.743007 1.0708   0.979538 0.021546    -0.0374171  0.0776413   164 GLN A HG3  
2072  H HE21 . GLN A 143 ? 0.867412 1.16694  1.07697  0.0671007   -0.0276647  0.0946444   164 GLN A HE21 
2073  H HE22 . GLN A 143 ? 0.863576 1.18975  1.10434  0.0662283   -0.0222459  0.0984214   164 GLN A HE22 
2074  N N    . ASP A 144 ? 0.707443 1.18172  1.05777  0.0386734   -0.0612613  0.10852     165 ASP A N    
2075  C CA   . ASP A 144 ? 0.751579 1.26331  1.12444  0.05032     -0.0718014  0.119189    165 ASP A CA   
2076  C C    . ASP A 144 ? 0.789702 1.32985  1.17077  0.0354778   -0.094133   0.115265    165 ASP A C    
2077  O O    . ASP A 144 ? 0.885692 1.43708  1.25863  0.0422722   -0.109166   0.119023    165 ASP A O    
2078  C CB   . ASP A 144 ? 0.774589 1.26859  1.12675  0.0710412   -0.0696886  0.126277    165 ASP A CB   
2079  H H    . ASP A 144 ? 0.692133 1.16256  1.05081  0.0384594   -0.049365   0.108799    165 ASP A H    
2080  H HA   . ASP A 144 ? 0.749587 1.28038  1.14773  0.0547616   -0.0643953  0.124865    165 ASP A HA   
2081  N N    . ASP A 145 ? 0.797866 1.34675  1.1925   0.0146231   -0.0959352  0.107235    166 ASP A N    
2082  C CA   . ASP A 145 ? 0.826915 1.40302  1.23256  -0.00305937 -0.116248   0.101716    166 ASP A CA   
2083  C C    . ASP A 145 ? 0.835272 1.38889  1.20202  -0.0085502  -0.131572   0.0932056   166 ASP A C    
2084  O O    . ASP A 145 ? 0.999121 1.57691  1.36987  -0.0172212  -0.151598   0.0906703   166 ASP A O    
2085  C CB   . ASP A 145 ? 0.810358 1.4406   1.25665  0.00322233  -0.126801   0.112464    166 ASP A CB   
2086  H H    . ASP A 145 ? 0.793994 1.33055  1.19073  0.0109684   -0.0837046  0.10501     166 ASP A H    
2087  H HA   . ASP A 145 ? 0.817771 1.39242  1.23166  -0.0172965  -0.112376   0.0959902   166 ASP A HA   
2088  N N    . GLU A 146 ? 0.686268 1.19458  1.01568  -0.00403678 -0.122268   0.0885013   167 GLU A N    
2089  C CA   . GLU A 146 ? 0.574607 1.05596  0.86548  -0.0100571  -0.13229    0.0794876   167 GLU A CA   
2090  C C    . GLU A 146 ? 0.518569 0.962179 0.79016  -0.0230064  -0.120778   0.0682952   167 GLU A C    
2091  O O    . GLU A 146 ? 0.476433 0.899482 0.746142 -0.0163431  -0.10313    0.070224    167 GLU A O    
2092  C CB   . GLU A 146 ? 0.540542 1.00668  0.807462 0.0100075   -0.131766   0.0866714   167 GLU A CB   
2093  H H    . GLU A 146 ? 0.677818 1.1714   1.00609  0.00293688  -0.108532   0.0908741   167 GLU A H    
2094  H HA   . GLU A 146 ? 0.590062 1.08904  0.884541 -0.0190808  -0.146717   0.0762987   167 GLU A HA   
2095  N N    . ASP A 147 ? 0.458345 0.893804 0.71633  -0.041386   -0.13098    0.0567351   168 ASP A N    
2096  C CA   . ASP A 147 ? 0.44052  0.845173 0.68516  -0.055416   -0.121515   0.0464757   168 ASP A CA   
2097  C C    . ASP A 147 ? 0.466514 0.8363   0.669423 -0.0573361  -0.125707   0.0376655   168 ASP A C    
2098  O O    . ASP A 147 ? 0.507049 0.878651 0.698368 -0.0693615  -0.139946   0.0296225   168 ASP A O    
2099  C CB   . ASP A 147 ? 0.429722 0.851374 0.695825 -0.0771814  -0.12711    0.0397907   168 ASP A CB   
2100  C CG   . ASP A 147 ? 0.418205 0.8052   0.669327 -0.0911298  -0.116241   0.0300121   168 ASP A CG   
2101  O OD1  . ASP A 147 ? 0.404419 0.757572 0.631014 -0.0822519  -0.104314   0.0293827   168 ASP A OD1  
2102  O OD2  . ASP A 147 ? 0.430938 0.824355 0.6948   -0.110464   -0.119604   0.0234062   168 ASP A OD2  
2103  H H    . ASP A 147 ? 0.481838 0.930736 0.737704 -0.0448946  -0.144495   0.0552456   168 ASP A H    
2104  H HA   . ASP A 147 ? 0.432769 0.826342 0.680587 -0.049568   -0.107832   0.0495403   168 ASP A HA   
2105  H HB2  . ASP A 147 ? 0.423121 0.868242 0.717415 -0.0758142  -0.123461   0.0459014   168 ASP A HB2  
2106  H HB3  . ASP A 147 ? 0.442707 0.876513 0.706432 -0.084052   -0.141572   0.0360908   168 ASP A HB3  
2107  N N    . PRO A 148 ? 0.446281 0.783333 0.625666 -0.0464976  -0.113269   0.0382692   169 PRO A N    
2108  C CA   . PRO A 148 ? 0.431273 0.736864 0.572958 -0.0470323  -0.115771   0.0308624   169 PRO A CA   
2109  C C    . PRO A 148 ? 0.417878 0.703316 0.544424 -0.0651149  -0.117941   0.018007    169 PRO A C    
2110  O O    . PRO A 148 ? 0.412692 0.682994 0.511985 -0.0683035  -0.12584    0.0111125   169 PRO A O    
2111  C CB   . PRO A 148 ? 0.430496 0.709887 0.559751 -0.0334809  -0.0997997  0.0347905   169 PRO A CB   
2112  C CG   . PRO A 148 ? 0.435223 0.735078 0.590929 -0.0216538  -0.0929081  0.0457582   169 PRO A CG   
2113  C CD   . PRO A 148 ? 0.440897 0.770129 0.628231 -0.032892   -0.0965467  0.045972    169 PRO A CD   
2114  H HA   . PRO A 148 ? 0.440563 0.7548   0.574624 -0.042483   -0.125439   0.0327372   169 PRO A HA   
2115  H HB2  . PRO A 148 ? 0.428907 0.690243 0.55261  -0.0390104  -0.0921737  0.030058    169 PRO A HB2  
2116  H HB3  . PRO A 148 ? 0.435475 0.70352  0.545625 -0.0269057  -0.101681   0.0350891   169 PRO A HB3  
2117  H HG2  . PRO A 148 ? 0.423326 0.70787  0.576427 -0.0168165  -0.0814793  0.0468626   169 PRO A HG2  
2118  H HG3  . PRO A 148 ? 0.432991 0.742473 0.5881   -0.0121021  -0.0974673  0.0514541   169 PRO A HG3  
2119  H HD2  . PRO A 148 ? 0.432959 0.752948 0.624937 -0.0387084  -0.08772    0.0433829   169 PRO A HD2  
2120  H HD3  . PRO A 148 ? 0.43199  0.782811 0.638094 -0.0252652  -0.0969342  0.0535317   169 PRO A HD3  
2121  N N    . THR A 149 ? 0.37441  0.656435 0.51626  -0.0762708  -0.109475   0.0149248   170 THR A N    
2122  C CA   . THR A 149 ? 0.371725 0.625301 0.495366 -0.090621   -0.106904   0.00369894  170 THR A CA   
2123  C C    . THR A 149 ? 0.390017 0.659541 0.524807 -0.110483   -0.119637   -0.00390266 170 THR A C    
2124  O O    . THR A 149 ? 0.388498 0.634571 0.501761 -0.122637   -0.122652   -0.0148341  170 THR A O    
2125  C CB   . THR A 149 ? 0.365456 0.598861 0.493145 -0.091051   -0.0890545  0.0045511   170 THR A CB   
2126  O OG1  . THR A 149 ? 0.339425 0.597512 0.500855 -0.0983638  -0.0858809  0.00866772  170 THR A OG1  
2127  C CG2  . THR A 149 ? 0.350278 0.569355 0.468671 -0.0729667  -0.0772872  0.0112676   170 THR A CG2  
2128  H H    . THR A 149 ? 0.370284 0.666369 0.533229 -0.0742422  -0.104283   0.020241    170 THR A H    
2129  H HA   . THR A 149 ? 0.382716 0.617584 0.481864 -0.0871266  -0.108329   0.00015894  170 THR A HA   
2130  H HB   . THR A 149 ? 0.37217  0.58401  0.484649 -0.0989158  -0.0872838  -0.00249511 170 THR A HB   
2131  H HG21 . THR A 149 ? 0.347306 0.549917 0.462539 -0.0740905  -0.0674427  0.0102495   170 THR A HG21 
2132  H HG22 . THR A 149 ? 0.339417 0.576986 0.474061 -0.0656712  -0.0764501  0.0182367   170 THR A HG22 
2133  H HG23 . THR A 149 ? 0.352707 0.560439 0.451955 -0.0675457  -0.0802801  0.00968558  170 THR A HG23 
2134  N N    . GLY A 150 ? 0.36848  0.676858 0.538131 -0.11426    -0.125842   0.00169419  171 GLY A N    
2135  C CA   . GLY A 150 ? 0.406689 0.733771 0.595135 -0.135239   -0.135944   -0.00482498 171 GLY A CA   
2136  C C    . GLY A 150 ? 0.399521 0.72418  0.610856 -0.147188   -0.122352   -0.00486999 171 GLY A C    
2137  O O    . GLY A 150 ? 0.374002 0.718849 0.608097 -0.165195   -0.129284   -0.0086702  171 GLY A O    
2138  H H    . GLY A 150 ? 0.365227 0.689403 0.54796  -0.103444   -0.123733   0.00986945  171 GLY A H    
2139  H HA2  . GLY A 150 ? 0.3986   0.756555 0.605403 -0.133923   -0.145691   -0.00051567 171 GLY A HA2  
2140  H HA3  . GLY A 150 ? 0.417685 0.729546 0.585629 -0.143677   -0.143035   -0.0136901  171 GLY A HA3  
2141  N N    . PHE A 151 ? 0.386071 0.686538 0.591133 -0.137731   -0.103422   -0.00061372 172 PHE A N    
2142  C CA   . PHE A 151 ? 0.389564 0.682863 0.610865 -0.147699   -0.0889207  -4.737e-05  172 PHE A CA   
2143  C C    . PHE A 151 ? 0.363896 0.686393 0.619745 -0.138665   -0.079072   0.012225    172 PHE A C    
2144  O O    . PHE A 151 ? 0.341808 0.659547 0.611468 -0.144696   -0.0649891  0.0144866   172 PHE A O    
2145  C CB   . PHE A 151 ? 0.386925 0.633994 0.577203 -0.143818   -0.0747975  -0.00358146 172 PHE A CB   
2146  C CG   . PHE A 151 ? 0.39807  0.614058 0.555674 -0.153277   -0.0815606  -0.0157803  172 PHE A CG   
2147  C CD1  . PHE A 151 ? 0.421238 0.631647 0.581527 -0.175087   -0.0861568  -0.0250112  172 PHE A CD1  
2148  C CD2  . PHE A 151 ? 0.396863 0.587762 0.521118 -0.140475   -0.0819754  -0.0180735  172 PHE A CD2  
2149  C CE1  . PHE A 151 ? 0.452389 0.630986 0.58049  -0.183114   -0.0911239  -0.0367758  172 PHE A CE1  
2150  C CE2  . PHE A 151 ? 0.41144  0.572751 0.505228 -0.147962   -0.0862946  -0.0290773  172 PHE A CE2  
2151  C CZ   . PHE A 151 ? 0.436463 0.589623 0.530748 -0.16847    -0.0901264  -0.0384682  172 PHE A CZ   
2152  H H    . PHE A 151 ? 0.378526 0.666925 0.568729 -0.124882   -0.0995027  0.00218376  172 PHE A H    
2153  H HA   . PHE A 151 ? 0.400447 0.699324 0.630072 -0.163679   -0.0945941  -0.00562971 172 PHE A HA   
2154  H HB2  . PHE A 151 ? 0.372564 0.614195 0.553995 -0.129052   -0.0704155  0.00108638  172 PHE A HB2  
2155  H HB3  . PHE A 151 ? 0.385505 0.627626 0.585787 -0.148931   -0.0644306  -0.00198999 172 PHE A HB3  
2156  H HD1  . PHE A 151 ? 0.423706 0.651725 0.607993 -0.18466    -0.085521   -0.0233766  172 PHE A HD1  
2157  H HD2  . PHE A 151 ? 0.380433 0.573957 0.502975 -0.126727   -0.0786477  -0.0121446  172 PHE A HD2  
2158  H HE1  . PHE A 151 ? 0.465398 0.638165 0.594543 -0.1984     -0.0938628  -0.0435211  172 PHE A HE1  
2159  H HE2  . PHE A 151 ? 0.413444 0.55895  0.486057 -0.138876   -0.0855926  -0.0300894  172 PHE A HE2  
2160  H HZ   . PHE A 151 ? 0.457514 0.589381 0.52983  -0.173088   -0.092877   -0.0463027  172 PHE A HZ   
2161  N N    . LYS A 152 ? 0.358041 0.708442 0.626184 -0.12366    -0.0852164  0.0204138   173 LYS A N    
2162  C CA   . LYS A 152 ? 0.362818 0.741657 0.663315 -0.113278   -0.0760513  0.0321454   173 LYS A CA   
2163  C C    . LYS A 152 ? 0.35009  0.702253 0.642161 -0.104177   -0.0545113  0.0360439   173 LYS A C    
2164  O O    . LYS A 152 ? 0.324644 0.688324 0.640686 -0.106005   -0.0419488  0.0415418   173 LYS A O    
2165  C CB   . LYS A 152 ? 0.381514 0.798126 0.722776 -0.129005   -0.0799985  0.0336752   173 LYS A CB   
2166  C CG   . LYS A 152 ? 0.449107 0.895492 0.800442 -0.139946   -0.103455   0.0291189   173 LYS A CG   
2167  C CD   . LYS A 152 ? 0.472259 0.967691 0.871698 -0.150882   -0.109035   0.0337488   173 LYS A CD   
2168  C CE   . LYS A 152 ? 0.485806 1.01837  0.913742 -0.131046   -0.106985   0.0478509   173 LYS A CE   
2169  N NZ   . LYS A 152 ? 0.496496 1.08047  0.974451 -0.13977    -0.111799   0.0536278   173 LYS A NZ   
2170  H H    . LYS A 152 ? 0.36328  0.713886 0.618221 -0.119075   -0.0948443  0.0188792   173 LYS A H    
2171  H HA   . LYS A 152 ? 0.35363  0.745272 0.654871 -0.101014   -0.0813722  0.0369772   173 LYS A HA   
2172  H HB2  . LYS A 152 ? 0.396246 0.799396 0.7377   -0.141033   -0.0731633  0.0296641   173 LYS A HB2  
2173  H HB3  . LYS A 152 ? 0.379613 0.815989 0.742449 -0.120399   -0.0733543  0.0420568   173 LYS A HB3  
2174  H HG2  . LYS A 152 ? 0.436108 0.887511 0.778059 -0.127738   -0.110652   0.031926    173 LYS A HG2  
2175  H HG3  . LYS A 152 ? 0.453785 0.881206 0.787132 -0.151952   -0.108711   0.0199107   173 LYS A HG3  
2176  H HD2  . LYS A 152 ? 0.4857   0.993564 0.886723 -0.161967   -0.12446    0.0280704   173 LYS A HD2  
2177  H HD3  . LYS A 152 ? 0.475679 0.966609 0.886886 -0.160635   -0.0984977  0.0331081   173 LYS A HD3  
2178  H HE2  . LYS A 152 ? 0.470383 0.988965 0.894996 -0.120405   -0.0917004  0.052704    173 LYS A HE2  
2179  H HE3  . LYS A 152 ? 0.48032  1.01589  0.895736 -0.121151   -0.116965   0.0489922   173 LYS A HE3  
2180  H HZ1  . LYS A 152 ? 0.494095 1.07578  0.98472  -0.148723   -0.101422   0.0532848   173 LYS A HZ1  
2181  H HZ2  . LYS A 152 ? 0.50314  1.10184  0.985031 -0.150013   -0.127017   0.048985    173 LYS A HZ2  
2182  H HZ3  . LYS A 152 ? 0.483851 1.0875   0.976425 -0.125918   -0.10978    0.0623446   173 LYS A HZ3  
2183  N N    . LEU A 153 ? 0.332464 0.649817 0.590104 -0.0940619  -0.0504287  0.0333639   174 LEU A N    
2184  C CA   . LEU A 153 ? 0.314989 0.604722 0.559502 -0.0855801  -0.0325377  0.0357742   174 LEU A CA   
2185  C C    . LEU A 153 ? 0.298865 0.603699 0.558186 -0.0680339  -0.023308   0.0460538   174 LEU A C    
2186  O O    . LEU A 153 ? 0.305906 0.633583 0.575724 -0.0579798  -0.0310593  0.0511366   174 LEU A O    
2187  C CB   . LEU A 153 ? 0.314139 0.567016 0.520249 -0.080449   -0.033438   0.0297026   174 LEU A CB   
2188  C CG   . LEU A 153 ? 0.332345 0.564429 0.519746 -0.0960214  -0.0400927  0.0191742   174 LEU A CG   
2189  C CD1  . LEU A 153 ? 0.359584 0.558353 0.511635 -0.0879047  -0.0394755  0.0147625   174 LEU A CD1  
2190  C CD2  . LEU A 153 ? 0.343237 0.565265 0.538326 -0.110737   -0.0306674  0.016772    174 LEU A CD2  
2191  H H    . LEU A 153 ? 0.335822 0.647443 0.577786 -0.0920086  -0.0592968  0.0301674   174 LEU A H    
2192  H HA   . LEU A 153 ? 0.322425 0.607386 0.573393 -0.0951697  -0.0256719  0.0345269   174 LEU A HA   
2193  H HB2  . LEU A 153 ? 0.311192 0.568997 0.511498 -0.0716519  -0.0397943  0.0311912   174 LEU A HB2  
2194  H HB3  . LEU A 153 ? 0.311358 0.547551 0.509125 -0.0743327  -0.02257    0.0314912   174 LEU A HB3  
2195  H HG   . LEU A 153 ? 0.342236 0.590138 0.535582 -0.101942   -0.0517837  0.0167517   174 LEU A HG   
2196  H HD11 . LEU A 153 ? 0.34639  0.551987 0.493881 -0.0801419  -0.0459577  0.0161088   174 LEU A HD11 
2197  H HD12 . LEU A 153 ? 0.363926 0.548231 0.503664 -0.0969416  -0.0425     0.00820132  174 LEU A HD12 
2198  H HD13 . LEU A 153 ? 0.345946 0.530883 0.492073 -0.0812499  -0.0293376  0.01729     174 LEU A HD13 
2199  H HD21 . LEU A 153 ? 0.345781 0.590416 0.563564 -0.119125   -0.03375    0.017978    174 LEU A HD21 
2200  H HD22 . LEU A 153 ? 0.338159 0.550789 0.532218 -0.104521   -0.0190488  0.0207819   174 LEU A HD22 
2201  H HD23 . LEU A 153 ? 0.35556  0.557436 0.533705 -0.11805    -0.0327589  0.0101701   174 LEU A HD23 
2202  N N    . LYS A 154 ? 0.309112 0.60033  0.5686   -0.0643453  -0.00616737 0.0492779   175 LYS A N    
2203  C CA   . LYS A 154 ? 0.307058 0.604434 0.574543 -0.0474514  0.00539976  0.0576508   175 LYS A CA   
2204  C C    . LYS A 154 ? 0.276951 0.539644 0.51145  -0.0353635  0.0112393   0.0556638   175 LYS A C    
2205  O O    . LYS A 154 ? 0.270012 0.50469  0.479934 -0.0410898  0.0107032   0.0490816   175 LYS A O    
2206  C CB   . LYS A 154 ? 0.35671  0.661324 0.644259 -0.0511746  0.0214271   0.0624023   175 LYS A CB   
2207  C CG   . LYS A 154 ? 0.393406 0.735629 0.719177 -0.0641121  0.0177006   0.0652282   175 LYS A CG   
2208  C CD   . LYS A 154 ? 0.45072  0.797781 0.795673 -0.0694829  0.0355515   0.0700293   175 LYS A CD   
2209  C CE   . LYS A 154 ? 0.514005 0.825232 0.835858 -0.0796514  0.0447965   0.0649134   175 LYS A CE   
2210  N NZ   . LYS A 154 ? 0.58122  0.898501 0.9227   -0.0872959  0.0613996   0.0699364   175 LYS A NZ   
2211  H H    . LYS A 154 ? 0.314155 0.590321 0.567102 -0.0724725  -0.00119105 0.046055    175 LYS A H    
2212  H HA   . LYS A 154 ? 0.303169 0.621785 0.583756 -0.0412235  -0.00054432 0.0615968   175 LYS A HA   
2213  H HB2  . LYS A 154 ? 0.359434 0.641753 0.63227  -0.0566966  0.0272135   0.0589749   175 LYS A HB2  
2214  H HB3  . LYS A 154 ? 0.349174 0.654846 0.638752 -0.0391947  0.0297858   0.067355    175 LYS A HB3  
2215  H HG2  . LYS A 154 ? 0.390323 0.756189 0.731874 -0.0570534  0.012605    0.0696501   175 LYS A HG2  
2216  H HG3  . LYS A 154 ? 0.401305 0.742515 0.724331 -0.0763409  0.0080664   0.0596005   175 LYS A HG3  
2217  H HD2  . LYS A 154 ? 0.445101 0.793908 0.792608 -0.0569225  0.0452074   0.0754963   175 LYS A HD2  
2218  H HD3  . LYS A 154 ? 0.45094  0.82451  0.822525 -0.0782855  0.0321511   0.0718255   175 LYS A HD3  
2219  H HE2  . LYS A 154 ? 0.519874 0.824893 0.835004 -0.0905903  0.035394    0.0588891   175 LYS A HE2  
2220  H HE3  . LYS A 154 ? 0.510974 0.7986   0.809121 -0.0701129  0.0493927   0.0641357   175 LYS A HE3  
2221  H HZ1  . LYS A 154 ? 0.564254 0.904224 0.929413 -0.0971444  0.0573755   0.0706156   175 LYS A HZ1  
2222  H HZ2  . LYS A 154 ? 0.55925  0.88076  0.905204 -0.0767252  0.0709674   0.0753364   175 LYS A HZ2  
2223  H HZ3  . LYS A 154 ? 0.570852 0.864774 0.89627  -0.0927097  0.0665793   0.067172    175 LYS A HZ3  
2224  N N    . SER A 155 ? 0.261639 0.525916 0.495981 -0.0187489  0.0169509   0.0612544   176 SER A N    
2225  C CA   . SER A 155 ? 0.260731 0.493596 0.46577  -0.00876675 0.0219601   0.0588726   176 SER A CA   
2226  C C    . SER A 155 ? 0.25222  0.459823 0.442418 -0.0131494  0.0337942   0.056049    176 SER A C    
2227  O O    . SER A 155 ? 0.250844 0.431056 0.414538 -0.0119332  0.033395    0.0512118   176 SER A O    
2228  C CB   . SER A 155 ? 0.264686 0.501035 0.472083 0.00850048  0.0274407   0.0647713   176 SER A CB   
2229  O OG   . SER A 155 ? 0.284704 0.534246 0.51156  0.0132052   0.0404481   0.0708212   176 SER A OG   
2230  H H    . SER A 155 ? 0.261398 0.546041 0.513983 -0.0138095  0.017703    0.0664069   176 SER A H    
2231  H HA   . SER A 155 ? 0.258856 0.483206 0.450377 -0.010686   0.0133662   0.0549178   176 SER A HA   
2232  H HB2  . SER A 155 ? 0.266929 0.482111 0.454972 0.0135599   0.0301823   0.0624329   176 SER A HB2  
2233  H HB3  . SER A 155 ? 0.263998 0.513915 0.478118 0.0117135   0.0194915   0.0668186   176 SER A HB3  
2234  N N    . SER A 156 ? 0.268112 0.484829 0.474924 -0.0174203  0.0448131   0.0597256   177 SER A N    
2235  C CA   . SER A 156 ? 0.282026 0.474394 0.473496 -0.0210063  0.0567      0.0582821   177 SER A CA   
2236  C C    . SER A 156 ? 0.300726 0.475152 0.477655 -0.0345733  0.0509401   0.0517697   177 SER A C    
2237  O O    . SER A 156 ? 0.307563 0.454637 0.462267 -0.0342465  0.0576552   0.0497594   177 SER A O    
2238  C CB   . SER A 156 ? 0.291453 0.4973   0.503803 -0.0228387  0.0711766   0.0644682   177 SER A CB   
2239  O OG   . SER A 156 ? 0.313203 0.547271 0.555399 -0.0359427  0.0663247   0.0658921   177 SER A OG   
2240  H H    . SER A 156 ? 0.265102 0.503813 0.49321  -0.0175842  0.045406    0.0637306   177 SER A H    
2241  H HA   . SER A 156 ? 0.283203 0.458987 0.457315 -0.0120639  0.0602546   0.057705    177 SER A HA   
2242  H HB2  . SER A 156 ? 0.3039   0.491773 0.503571 -0.0250352  0.0790304   0.0637876   177 SER A HB2  
2243  H HB3  . SER A 156 ? 0.293115 0.505859 0.510786 -0.0125662  0.0765646   0.0683461   177 SER A HB3  
2244  N N    . ASP A 157 ? 0.289632 0.477728 0.477147 -0.0460457  0.0386035   0.0483339   178 ASP A N    
2245  C CA   . ASP A 157 ? 0.295518 0.462707 0.465365 -0.0574146  0.0329128   0.041135    178 ASP A CA   
2246  C C    . ASP A 157 ? 0.278361 0.419469 0.417563 -0.0486975  0.0288854   0.0368826   178 ASP A C    
2247  O O    . ASP A 157 ? 0.277663 0.392641 0.39655  -0.0521343  0.0315373   0.0330716   178 ASP A O    
2248  C CB   . ASP A 157 ? 0.305695 0.491248 0.489937 -0.0713237  0.0196014   0.0370431   178 ASP A CB   
2249  C CG   . ASP A 157 ? 0.307057 0.519449 0.523832 -0.0834268  0.0222627   0.0402688   178 ASP A CG   
2250  O OD1  . ASP A 157 ? 0.32253  0.525388 0.542403 -0.0882375  0.0357799   0.042739    178 ASP A OD1  
2251  O OD2  . ASP A 157 ? 0.311919 0.554794 0.550541 -0.0882223  0.0106254   0.0405052   178 ASP A OD2  
2252  H H    . ASP A 157 ? 0.287015 0.497324 0.49242  -0.0466416  0.0337374   0.0504192   178 ASP A H    
2253  H HA   . ASP A 157 ? 0.303516 0.459896 0.471291 -0.0624771  0.0413014   0.0416121   178 ASP A HA   
2254  H HB2  . ASP A 157 ? 0.296313 0.493232 0.482178 -0.0662114  0.0110348   0.0370573   178 ASP A HB2  
2255  H HB3  . ASP A 157 ? 0.311758 0.479735 0.481269 -0.0779972  0.016852    0.0317673   178 ASP A HB3  
2256  N N    . TYR A 158 ? 0.25336  0.401684 0.389998 -0.0374595  0.0226855   0.0379243   179 TYR A N    
2257  C CA   . TYR A 158 ? 0.253085 0.379663 0.364275 -0.0292877  0.0197541   0.034632    179 TYR A CA   
2258  C C    . TYR A 158 ? 0.254743 0.361808 0.351703 -0.0205499  0.0310063   0.036379    179 TYR A C    
2259  O O    . TYR A 158 ? 0.255206 0.339509 0.330801 -0.0192805  0.0311191   0.0328911   179 TYR A O    
2260  C CB   . TYR A 158 ? 0.245241 0.38443  0.358348 -0.0210438  0.0106676   0.0357462   179 TYR A CB   
2261  C CG   . TYR A 158 ? 0.252327 0.402724 0.368307 -0.029426   -0.00241074 0.0322216   179 TYR A CG   
2262  C CD1  . TYR A 158 ? 0.264479 0.443147 0.403903 -0.0354872  -0.00854035 0.0344905   179 TYR A CD1  
2263  C CD2  . TYR A 158 ? 0.258302 0.391066 0.352844 -0.0315783  -0.00873814 0.0263      179 TYR A CD2  
2264  C CE1  . TYR A 158 ? 0.269706 0.457961 0.408836 -0.0435922  -0.0219057  0.0304223   179 TYR A CE1  
2265  C CE2  . TYR A 158 ? 0.258909 0.399099 0.351848 -0.0391209  -0.020368   0.0222326   179 TYR A CE2  
2266  C CZ   . TYR A 158 ? 0.274774 0.442588 0.388953 -0.0451791  -0.0277345  0.0240579   179 TYR A CZ   
2267  O OH   . TYR A 158 ? 0.300216 0.475112 0.410319 -0.0527987  -0.0405281  0.0193959   179 TYR A OH   
2268  H H    . TYR A 158 ? 0.25217  0.419662 0.403939 -0.0348944  0.0204496   0.041055    179 TYR A H    
2269  H HA   . TYR A 158 ? 0.25923  0.374345 0.359941 -0.0355342  0.0161094   0.0302596   179 TYR A HA   
2270  H HB2  . TYR A 158 ? 0.241236 0.394642 0.367806 -0.0160152  0.0133113   0.040221    179 TYR A HB2  
2271  H HB3  . TYR A 158 ? 0.243391 0.368595 0.341632 -0.0147984  0.0110506   0.0345191   179 TYR A HB3  
2272  H HD1  . TYR A 158 ? 0.258318 0.450638 0.414023 -0.0336687  -0.00380901 0.0389134   179 TYR A HD1  
2273  H HD2  . TYR A 158 ? 0.256778 0.372298 0.33714  -0.0275138  -0.00497711 0.0249898   179 TYR A HD2  
2274  H HE1  . TYR A 158 ? 0.270243 0.479558 0.426006 -0.0475123  -0.0270633  0.0320939   179 TYR A HE1  
2275  H HE2  . TYR A 158 ? 0.268559 0.395698 0.345728 -0.0395411  -0.02349    0.0183325   179 TYR A HE2  
2276  N N    . THR A 159 ? 0.261901 0.37764  0.369845 -0.0145004  0.0404258   0.0416354   180 THR A N    
2277  C CA   . THR A 159 ? 0.269628 0.366035 0.361634 -0.00696691 0.0511344   0.0427728   180 THR A CA   
2278  C C    . THR A 159 ? 0.279695 0.356558 0.358743 -0.0144173  0.056379    0.0412109   180 THR A C    
2279  O O    . THR A 159 ? 0.277564 0.332446 0.334164 -0.0098429  0.057474    0.0391456   180 THR A O    
2280  C CB   . THR A 159 ? 0.273081 0.381621 0.378871 -0.00039151 0.0619998   0.0485106   180 THR A CB   
2281  O OG1  . THR A 159 ? 0.254862 0.379325 0.371844 0.00777228  0.057825    0.0505611   180 THR A OG1  
2282  C CG2  . THR A 159 ? 0.285523 0.372828 0.371532 0.00721797  0.0730251   0.0491129   180 THR A CG2  
2283  H H    . THR A 159 ? 0.257044 0.390923 0.381901 -0.0145492  0.0401758   0.0445588   180 THR A H    
2284  H HA   . THR A 159 ? 0.265694 0.352817 0.345126 -0.00076518 0.0480601   0.040888    180 THR A HA   
2285  H HB   . THR A 159 ? 0.274497 0.394177 0.394942 -0.0069027  0.0653409   0.0507738   180 THR A HB   
2286  H HG21 . THR A 159 ? 0.285294 0.378767 0.377105 0.0136244   0.0788778   0.0519034   180 THR A HG21 
2287  H HG22 . THR A 159 ? 0.283789 0.357692 0.353669 0.0107893   0.0688806   0.0459624   180 THR A HG22 
2288  H HG23 . THR A 159 ? 0.293242 0.373967 0.376465 0.00226011  0.0784945   0.0499434   180 THR A HG23 
2289  N N    . ASN A 160 ? 0.295758 0.380748 0.389501 -0.0259837  0.0595164   0.0425021   181 ASN A N    
2290  C CA   . ASN A 160 ? 0.31398  0.379125 0.396652 -0.0338115  0.0659821   0.0419247   181 ASN A CA   
2291  C C    . ASN A 160 ? 0.315992 0.360834 0.378568 -0.0365571  0.0578587   0.0360239   181 ASN A C    
2292  O O    . ASN A 160 ? 0.310562 0.331054 0.35284  -0.0346172  0.0627965   0.0358101   181 ASN A O    
2293  C CB   . ASN A 160 ? 0.341027 0.42051  0.44669  -0.0474569  0.0705955   0.0441847   181 ASN A CB   
2294  C CG   . ASN A 160 ? 0.408243 0.503124 0.531074 -0.0436571  0.0830182   0.0512172   181 ASN A CG   
2295  O OD1  . ASN A 160 ? 0.452876 0.536566 0.561945 -0.0321306  0.0919556   0.0541832   181 ASN A OD1  
2296  N ND2  . ASN A 160 ? 0.434458 0.554822 0.586964 -0.053453   0.0840874   0.0538073   181 ASN A ND2  
2297  H H    . ASN A 160 ? 0.290757 0.394425 0.402573 -0.0291983  0.0576567   0.0440291   181 ASN A H    
2298  H HA   . ASN A 160 ? 0.322894 0.377028 0.395173 -0.027828   0.0738708   0.0443383   181 ASN A HA   
2299  H HB2  . ASN A 160 ? 0.344617 0.438728 0.462642 -0.0529992  0.0621649   0.0419839   181 ASN A HB2  
2300  H HB3  . ASN A 160 ? 0.361699 0.425644 0.458803 -0.0536046  0.0740471   0.0432512   181 ASN A HB3  
2301  H HD21 . ASN A 160 ? 0.424136 0.557617 0.589679 -0.0500766  0.0904772   0.0581089   181 ASN A HD21 
2302  H HD22 . ASN A 160 ? 0.426821 0.551469 0.58642  -0.0634012  0.0784216   0.051165    181 ASN A HD22 
2303  N N    . TYR A 161 ? 0.290813 0.345581 0.358517 -0.0405842  0.0457889   0.0316396   182 TYR A N    
2304  C CA   . TYR A 161 ? 0.30419  0.340749 0.353263 -0.0422501  0.0389131   0.0259627   182 TYR A CA   
2305  C C    . TYR A 161 ? 0.294805 0.316056 0.32362  -0.029227   0.0389529   0.0257922   182 TYR A C    
2306  O O    . TYR A 161 ? 0.30444  0.303887 0.31477  -0.0276764  0.0404014   0.0240027   182 TYR A O    
2307  C CB   . TYR A 161 ? 0.294658 0.34729  0.352376 -0.0471139  0.0263838   0.0219303   182 TYR A CB   
2308  C CG   . TYR A 161 ? 0.298113 0.333901 0.336642 -0.0479821  0.0192945   0.0157518   182 TYR A CG   
2309  C CD1  . TYR A 161 ? 0.306855 0.319777 0.331839 -0.0551245  0.0221465   0.0119915   182 TYR A CD1  
2310  C CD2  . TYR A 161 ? 0.283584 0.326096 0.317761 -0.0415291  0.0105815   0.0140125   182 TYR A CD2  
2311  C CE1  . TYR A 161 ? 0.327532 0.324972 0.335049 -0.0550733  0.0167366   0.00627158  182 TYR A CE1  
2312  C CE2  . TYR A 161 ? 0.288047 0.316034 0.304903 -0.0418688  0.00534589  0.00864607  182 TYR A CE2  
2313  C CZ   . TYR A 161 ? 0.319023 0.32468  0.32256  -0.0483987  0.00844749  0.00451829  182 TYR A CZ   
2314  O OH   . TYR A 161 ? 0.326488 0.317366 0.312539 -0.0475377  0.00444895  -0.00076407 182 TYR A OH   
2315  H H    . TYR A 161 ? 0.289988 0.36321  0.37267  -0.0418861  0.0420896   0.032441    182 TYR A H    
2316  H HA   . TYR A 161 ? 0.313713 0.337681 0.357885 -0.0489025  0.0424955   0.0249455   182 TYR A HA   
2317  H HB2  . TYR A 161 ? 0.299094 0.362247 0.370149 -0.0562272  0.0255491   0.0217053   182 TYR A HB2  
2318  H HB3  . TYR A 161 ? 0.283507 0.348935 0.347327 -0.0405441  0.0237781   0.0239208   182 TYR A HB3  
2319  H HD1  . TYR A 161 ? 0.320631 0.327677 0.348068 -0.0598546  0.0286063   0.0135666   182 TYR A HD1  
2320  H HD2  . TYR A 161 ? 0.273788 0.330158 0.316466 -0.0365018  0.00896     0.0167928   182 TYR A HD2  
2321  H HE1  . TYR A 161 ? 0.338725 0.319173 0.336577 -0.0592694  0.0194548   0.00382082  182 TYR A HE1  
2322  H HE2  . TYR A 161 ? 0.285869 0.318401 0.299688 -0.0374149  0.00037145  0.00800968  182 TYR A HE2  
2323  N N    . LEU A 162 ? 0.287548 0.320596 0.32048  -0.0197865  0.0368838   0.0275968   183 LEU A N    
2324  C CA   . LEU A 162 ? 0.288662 0.309482 0.30496  -0.00903353 0.0360084   0.0268769   183 LEU A CA   
2325  C C    . LEU A 162 ? 0.297246 0.301363 0.29999  -0.00451687 0.0450865   0.0293535   183 LEU A C    
2326  O O    . LEU A 162 ? 0.299389 0.287842 0.284999 0.00063418  0.043938    0.0280141   183 LEU A O    
2327  C CB   . LEU A 162 ? 0.284032 0.318362 0.307265 -0.00116731 0.0327294   0.028008    183 LEU A CB   
2328  C CG   . LEU A 162 ? 0.300323 0.344382 0.327663 -0.00199421 0.0227992   0.0257201   183 LEU A CG   
2329  C CD1  . LEU A 162 ? 0.32076  0.38079  0.359855 0.00441377  0.0213296   0.0287214   183 LEU A CD1  
2330  C CD2  . LEU A 162 ? 0.324386 0.353405 0.334658 0.0015155   0.0188973   0.0222968   183 LEU A CD2  
2331  H H    . LEU A 162 ? 0.281219 0.330007 0.327798 -0.0202099  0.0359351   0.0292723   183 LEU A H    
2332  H HA   . LEU A 162 ? 0.290709 0.303791 0.298596 -0.00986918 0.031562    0.0239339   183 LEU A HA   
2333  H HB2  . LEU A 162 ? 0.286428 0.331307 0.321018 -0.00118841 0.0363965   0.0307783   183 LEU A HB2  
2334  H HB3  . LEU A 162 ? 0.28764  0.31334  0.30085  0.00511237  0.0341173   0.0278514   183 LEU A HB3  
2335  H HG   . LEU A 162 ? 0.307853 0.357331 0.341142 -0.00907453 0.0201851   0.0247222   183 LEU A HG   
2336  H HD11 . LEU A 162 ? 0.311292 0.381129 0.361776 0.0033559   0.0248285   0.031377    183 LEU A HD11 
2337  H HD12 . LEU A 162 ? 0.307525 0.374192 0.349207 0.00355775  0.0152738   0.0280244   183 LEU A HD12 
2338  H HD13 . LEU A 162 ? 0.309551 0.362877 0.341864 0.0106133   0.023246    0.0288397   183 LEU A HD13 
2339  H HD21 . LEU A 162 ? 0.324066 0.343234 0.327453 -0.00216974 0.0197156   0.0206229   183 LEU A HD21 
2340  H HD22 . LEU A 162 ? 0.315174 0.338791 0.319805 0.00735623  0.0210824   0.0229218   183 LEU A HD22 
2341  H HD23 . LEU A 162 ? 0.312477 0.347149 0.324366 0.00177794  0.0136399   0.0213148   183 LEU A HD23 
2342  N N    . LYS A 163 ? 0.298105 0.306243 0.308396 -0.00610575 0.0541755   0.0333926   184 LYS A N    
2343  C CA   . LYS A 163 ? 0.324781 0.315639 0.319566 -0.00209055 0.0634815   0.0363334   184 LYS A CA   
2344  C C    . LYS A 163 ? 0.345598 0.316709 0.327088 -0.00673849 0.064746    0.0357355   184 LYS A C    
2345  O O    . LYS A 163 ? 0.371157 0.324565 0.333027 -1.697e-05  0.0671702   0.0369292   184 LYS A O    
2346  C CB   . LYS A 163 ? 0.337122 0.33587  0.34259  -0.00305825 0.0748741   0.0413726   184 LYS A CB   
2347  C CG   . LYS A 163 ? 0.346583 0.356791 0.357151 0.0058358   0.0766299   0.0424806   184 LYS A CG   
2348  C CD   . LYS A 163 ? 0.398375 0.418201 0.422042 0.00496266  0.0893044   0.0478765   184 LYS A CD   
2349  C CE   . LYS A 163 ? 0.416858 0.441364 0.439811 0.0155754   0.0940557   0.0490597   184 LYS A CE   
2350  N NZ   . LYS A 163 ? 0.427429 0.460145 0.462453 0.0149206   0.108108    0.0548076   184 LYS A NZ   
2351  H H    . LYS A 163 ? 0.298156 0.320271 0.323139 -0.00918655 0.054857    0.034713    184 LYS A H    
2352  H HA   . LYS A 163 ? 0.322603 0.308529 0.307003 0.00553726  0.0618795   0.0356445   184 LYS A HA   
2353  H HB2  . LYS A 163 ? 0.338388 0.347409 0.358937 -0.0108223  0.0753886   0.0419935   184 LYS A HB2  
2354  H HB3  . LYS A 163 ? 0.352279 0.337756 0.346219 -0.00190642 0.0815461   0.0436102   184 LYS A HB3  
2355  H HG2  . LYS A 163 ? 0.355083 0.3543   0.350116 0.0126277   0.0765125   0.0415174   184 LYS A HG2  
2356  H HG3  . LYS A 163 ? 0.339633 0.36155  0.360158 0.00567561  0.0700179   0.0407602   184 LYS A HG3  
2357  H HD2  . LYS A 163 ? 0.386764 0.421223 0.428875 -0.00163415 0.0881795   0.0487178   184 LYS A HD2  
2358  H HD3  . LYS A 163 ? 0.404495 0.412524 0.418929 0.00361257  0.0962002   0.0499989   184 LYS A HD3  
2359  H HE2  . LYS A 163 ? 0.418507 0.428868 0.422881 0.0214765   0.0942373   0.0475291   184 LYS A HE2  
2360  H HE3  . LYS A 163 ? 0.401071 0.437067 0.434116 0.0170801   0.0882864   0.0477594   184 LYS A HE3  
2361  H HZ1  . LYS A 163 ? 0.438714 0.459626 0.463094 0.0139079   0.114225    0.0564544   184 LYS A HZ1  
2362  H HZ2  . LYS A 163 ? 0.421319 0.468685 0.475108 0.00886803  0.107525    0.0562844   184 LYS A HZ2  
2363  H HZ3  . LYS A 163 ? 0.427645 0.462669 0.462108 0.0218226   0.111828    0.0554812   184 LYS A HZ3  
2364  N N    . ASN A 164 ? 0.330024 0.303149 0.321153 -0.0179876  0.0629681   0.0338525   185 ASN A N    
2365  C CA   . ASN A 164 ? 0.352197 0.303714 0.330224 -0.0228135  0.0647347   0.0326664   185 ASN A CA   
2366  C C    . ASN A 164 ? 0.358708 0.298523 0.320731 -0.0159707  0.0570622   0.0289191   185 ASN A C    
2367  O O    . ASN A 164 ? 0.357408 0.275943 0.30168  -0.0117366  0.0604403   0.0302126   185 ASN A O    
2368  C CB   . ASN A 164 ? 0.372769 0.328194 0.364846 -0.0380352  0.0648578   0.0304988   185 ASN A CB   
2369  C CG   . ASN A 164 ? 0.418985 0.379831 0.424418 -0.0453519  0.0757267   0.0355158   185 ASN A CG   
2370  O OD1  . ASN A 164 ? 0.46485  0.414765 0.460355 -0.039346   0.0859222   0.0409566   185 ASN A OD1  
2371  N ND2  . ASN A 164 ? 0.43426  0.412063 0.461903 -0.0584143  0.0741287   0.034113    185 ASN A ND2  
2372  H H    . ASN A 164 ? 0.328846 0.316769 0.334849 -0.0228045  0.060627    0.0332296   185 ASN A H    
2373  H HA   . ASN A 164 ? 0.367191 0.307209 0.336333 -0.0202781  0.0721628   0.0362667   185 ASN A HA   
2374  H HB2  . ASN A 164 ? 0.366549 0.336893 0.369344 -0.040733   0.0577403   0.0276424   185 ASN A HB2  
2375  H HB3  . ASN A 164 ? 0.388959 0.328311 0.370627 -0.0407055  0.0647857   0.0284917   185 ASN A HB3  
2376  H HD21 . ASN A 164 ? 0.431156 0.41756  0.470615 -0.0618564  0.0801612   0.0374717   185 ASN A HD21 
2377  H HD22 . ASN A 164 ? 0.427069 0.408111 0.457794 -0.0636902  0.0669294   0.0298191   185 ASN A HD22 
2378  N N    . LEU A 165 ? 0.331083 0.284728 0.299553 -0.0142813  0.0475492   0.0250873   186 LEU A N    
2379  C CA   . LEU A 165 ? 0.328042 0.273928 0.28414  -0.00729335 0.0412525   0.0221115   186 LEU A CA   
2380  C C    . LEU A 165 ? 0.331372 0.270912 0.275371 0.00453111  0.0428935   0.0250226   186 LEU A C    
2381  O O    . LEU A 165 ? 0.346898 0.271782 0.276528 0.0103632   0.0426886   0.0252558   186 LEU A O    
2382  C CB   . LEU A 165 ? 0.299481 0.261418 0.264362 -0.00738203 0.03216     0.0185107   186 LEU A CB   
2383  C CG   . LEU A 165 ? 0.31654  0.284249 0.289238 -0.0182184  0.0277369   0.0145783   186 LEU A CG   
2384  C CD1  . LEU A 165 ? 0.30886  0.293914 0.288905 -0.0159272  0.0193043   0.0128446   186 LEU A CD1  
2385  C CD2  . LEU A 165 ? 0.339815 0.286886 0.298366 -0.0218829  0.0281353   0.0107037   186 LEU A CD2  
2386  H H    . LEU A 165 ? 0.32486  0.293431 0.306073 -0.0173055  0.045286    0.0247323   186 LEU A H    
2387  H HA   . LEU A 165 ? 0.338041 0.270605 0.28642  -0.00992442 0.0424065   0.0208052   186 LEU A HA   
2388  H HB2  . LEU A 165 ? 0.295689 0.269796 0.268584 -0.00498627 0.0316101   0.0200717   186 LEU A HB2  
2389  H HB3  . LEU A 165 ? 0.303971 0.26077  0.260812 -0.00190044 0.0294533   0.0173201   186 LEU A HB3  
2390  H HG   . LEU A 165 ? 0.318404 0.29238  0.300788 -0.0243659  0.0302923   0.0158587   186 LEU A HG   
2391  H HD11 . LEU A 165 ? 0.29745  0.294495 0.286686 -0.013631   0.0196276   0.0154159   186 LEU A HD11 
2392  H HD12 . LEU A 165 ? 0.309914 0.298912 0.293271 -0.0224246  0.01561     0.0102339   186 LEU A HD12 
2393  H HD13 . LEU A 165 ? 0.304335 0.284138 0.276186 -0.0100937  0.0175727   0.0119787   186 LEU A HD13 
2394  H HD21 . LEU A 165 ? 0.349497 0.285238 0.304292 -0.0244265  0.0338637   0.0121756   186 LEU A HD21 
2395  H HD22 . LEU A 165 ? 0.336895 0.277566 0.286331 -0.0148999  0.0269747   0.0102277   186 LEU A HD22 
2396  H HD23 . LEU A 165 ? 0.340336 0.291354 0.302268 -0.0285053  0.0241194   0.00728993  186 LEU A HD23 
2397  N N    . ALA A 166 ? 0.321229 0.271579 0.270662 0.00820771  0.0445175   0.0271644   187 ALA A N    
2398  C CA   . ALA A 166 ? 0.335256 0.280521 0.272438 0.0183414   0.0445972   0.0286382   187 ALA A CA   
2399  C C    . ALA A 166 ? 0.366482 0.293045 0.286882 0.0215631   0.0515481   0.0326282   187 ALA A C    
2400  O O    . ALA A 166 ? 0.363991 0.281914 0.270208 0.0297794   0.0488374   0.0332631   187 ALA A O    
2401  C CB   . ALA A 166 ? 0.331429 0.289361 0.276365 0.0207843   0.045776    0.0291757   187 ALA A CB   
2402  H H    . ALA A 166 ? 0.319213 0.280296 0.279893 0.00448402  0.0453811   0.027506    187 ALA A H    
2403  H HA   . ALA A 166 ? 0.330661 0.275942 0.264753 0.0218742   0.0390726   0.026617    187 ALA A HA   
2404  H HB1  . ALA A 166 ? 0.318971 0.28784  0.274433 0.0189279   0.0418446   0.0274204   187 ALA A HB1  
2405  H HB2  . ALA A 166 ? 0.335696 0.293873 0.283464 0.0183838   0.0520569   0.0316031   187 ALA A HB2  
2406  H HB3  . ALA A 166 ? 0.331569 0.286118 0.267866 0.0268133   0.0444974   0.0289478   187 ALA A HB3  
2407  N N    . LYS A 167 ? 0.378295 0.299499 0.300729 0.0154164   0.0605681   0.035922    188 LYS A N    
2408  C CA   . LYS A 167 ? 0.422928 0.324292 0.328557 0.0181095   0.0688477   0.0408974   188 LYS A CA   
2409  C C    . LYS A 167 ? 0.415207 0.300127 0.308402 0.0209237   0.0659709   0.0404864   188 LYS A C    
2410  O O    . LYS A 167 ? 0.404626 0.27483  0.279707 0.0295631   0.0677279   0.0442245   188 LYS A O    
2411  C CB   . LYS A 167 ? 0.481106 0.380378 0.395269 0.0082946   0.0796398   0.0443082   188 LYS A CB   
2412  C CG   . LYS A 167 ? 0.614758 0.490732 0.51254  0.00878262  0.0903357   0.0503102   188 LYS A CG   
2413  C CD   . LYS A 167 ? 0.677286 0.551957 0.585667 -0.00210182 0.102527    0.0542461   188 LYS A CD   
2414  C CE   . LYS A 167 ? 0.736548 0.583923 0.626955 -0.00204352 0.113626    0.0605716   188 LYS A CE   
2415  N NZ   . LYS A 167 ? 0.775416 0.613131 0.646533 0.00859812  0.121381    0.0672297   188 LYS A NZ   
2416  H H    . LYS A 167 ? 0.378208 0.308813 0.313286 0.00941124  0.0617978   0.035446    188 LYS A H    
2417  H HA   . LYS A 167 ? 0.425539 0.325407 0.322021 0.024969    0.0696184   0.0425765   188 LYS A HA   
2418  H HB2  . LYS A 167 ? 0.484736 0.39449  0.405989 0.00847482  0.0823285   0.0452944   188 LYS A HB2  
2419  H HB3  . LYS A 167 ? 0.4847   0.388809 0.410023 0.00059373  0.0773797   0.04167     188 LYS A HB3  
2420  H HG2  . LYS A 167 ? 0.602827 0.467385 0.49376  0.00890214  0.0882428   0.0494858   188 LYS A HG2  
2421  H HG3  . LYS A 167 ? 0.598843 0.469873 0.483723 0.0169977   0.0917842   0.0529373   188 LYS A HG3  
2422  H HD2  . LYS A 167 ? 0.667707 0.552293 0.581182 -0.00060995 0.106198    0.0560184   188 LYS A HD2  
2423  H HD3  . LYS A 167 ? 0.664769 0.547193 0.587669 -0.0110323  0.0999295   0.051058    188 LYS A HD3  
2424  H HE2  . LYS A 167 ? 0.741508 0.588255 0.642144 -0.011878   0.119825    0.0616054   188 LYS A HE2  
2425  H HE3  . LYS A 167 ? 0.739816 0.575304 0.620718 0.00039464  0.109832    0.0593391   188 LYS A HE3  
2426  H HZ1  . LYS A 167 ? 0.764379 0.612246 0.643408 0.00698651  0.125737    0.0683449   188 LYS A HZ1  
2427  H HZ2  . LYS A 167 ? 0.763895 0.60174  0.62502  0.0171969   0.115045    0.0660353   188 LYS A HZ2  
2428  H HZ3  . LYS A 167 ? 0.787033 0.608097 0.64761  0.00842441  0.128374    0.0715555   188 LYS A HZ3  
2429  N N    . TYR A 168 ? 0.389726 0.275962 0.291436 0.0140851   0.0620735   0.0362364   189 TYR A N    
2430  C CA   . TYR A 168 ? 0.400162 0.269657 0.290173 0.0172895   0.0606822   0.0354427   189 TYR A CA   
2431  C C    . TYR A 168 ? 0.385745 0.26015  0.269587 0.0292598   0.0526612   0.0346337   189 TYR A C    
2432  O O    . TYR A 168 ? 0.389391 0.250557 0.258731 0.0384411   0.0533809   0.0379418   189 TYR A O    
2433  C CB   . TYR A 168 ? 0.409383 0.278553 0.308219 0.00663352  0.0586071   0.0299781   189 TYR A CB   
2434  C CG   . TYR A 168 ? 0.417599 0.263977 0.301476 0.0102322   0.0604034   0.0295658   189 TYR A CG   
2435  C CD1  . TYR A 168 ? 0.479391 0.301424 0.352111 0.00736156  0.0698167   0.0329857   189 TYR A CD1  
2436  C CD2  . TYR A 168 ? 0.405055 0.252928 0.285111 0.0181079   0.0541083   0.0268197   189 TYR A CD2  
2437  C CE1  . TYR A 168 ? 0.508646 0.307298 0.365742 0.013272    0.0725485   0.0335554   189 TYR A CE1  
2438  C CE2  . TYR A 168 ? 0.451646 0.278559 0.317937 0.0236204   0.0569466   0.0270946   189 TYR A CE2  
2439  C CZ   . TYR A 168 ? 0.504501 0.305948 0.35868  0.021671    0.0660967   0.0304237   189 TYR A CZ   
2440  O OH   . TYR A 168 ? 0.539895 0.318219 0.379276 0.0287792   0.0699046   0.0312753   189 TYR A OH   
2441  H H    . TYR A 168 ? 0.38495  0.282278 0.299251 0.00771484  0.0604509   0.0338443   189 TYR A H    
2442  H HA   . TYR A 168 ? 0.418767 0.272776 0.298272 0.0187128   0.0669547   0.0392897   189 TYR A HA   
2443  H HB2  . TYR A 168 ? 0.409248 0.278547 0.314572 -0.00191081 0.0627139   0.0302298   189 TYR A HB2  
2444  H HB3  . TYR A 168 ? 0.389287 0.272333 0.296234 0.00643232  0.0522784   0.0266515   189 TYR A HB3  
2445  H HD1  . TYR A 168 ? 0.477926 0.298678 0.353273 0.00229859  0.075137    0.0355724   189 TYR A HD1  
2446  H HD2  . TYR A 168 ? 0.397073 0.260373 0.284569 0.0197184   0.0484141   0.0248518   189 TYR A HD2  
2447  H HE1  . TYR A 168 ? 0.526072 0.306444 0.375111 0.0112211   0.0795016   0.0360694   189 TYR A HE1  
2448  H HE2  . TYR A 168 ? 0.446103 0.27553  0.311194 0.0292235   0.053362    0.0254761   189 TYR A HE2  
2449  N N    . ALA A 169 ? 0.340859 0.234449 0.236417 0.0292781   0.0451623   0.0307428   190 ALA A N    
2450  C CA   . ALA A 169 ? 0.349149 0.250011 0.243054 0.0382921   0.0376239   0.0295024   190 ALA A CA   
2451  C C    . ALA A 169 ? 0.345121 0.243737 0.227619 0.0476209   0.0369992   0.0332207   190 ALA A C    
2452  O O    . ALA A 169 ? 0.349383 0.245084 0.224177 0.0564561   0.0331603   0.0346612   190 ALA A O    
2453  C CB   . ALA A 169 ? 0.338929 0.259204 0.2475   0.0352694   0.0315537   0.0254852   190 ALA A CB   
2454  H H    . ALA A 169 ? 0.341904 0.244932 0.247693 0.0233352   0.044814    0.0290265   190 ALA A H    
2455  H HA   . ALA A 169 ? 0.351087 0.244725 0.240947 0.040514    0.0371381   0.0290689   190 ALA A HA   
2456  H HB1  . ALA A 169 ? 0.332599 0.25445  0.246854 0.0297879   0.0313279   0.0232977   190 ALA A HB1  
2457  H HB2  . ALA A 169 ? 0.331286 0.257767 0.24358  0.0338829   0.0324735   0.0259821   190 ALA A HB2  
2458  H HB3  . ALA A 169 ? 0.330111 0.255013 0.238611 0.040316    0.0271261   0.0247157   190 ALA A HB3  
2459  N N    . HIS A 170 ? 0.359351 0.258865 0.239858 0.0459864   0.0411975   0.0350699   191 HIS A N    
2460  C CA   . HIS A 170 ? 0.369227 0.265798 0.235825 0.0542793   0.0404669   0.037811    191 HIS A CA   
2461  C C    . HIS A 170 ? 0.382559 0.2597   0.230161 0.0605973   0.045513    0.043905    191 HIS A C    
2462  O O    . HIS A 170 ? 0.409513 0.282772 0.242146 0.0684134   0.0443908   0.0467978   191 HIS A O    
2463  C CB   . HIS A 170 ? 0.364197 0.266288 0.232622 0.0514922   0.0446754   0.0376047   191 HIS A CB   
2464  C CG   . HIS A 170 ? 0.349118 0.268592 0.233265 0.0482024   0.0395015   0.0325402   191 HIS A CG   
2465  N ND1  . HIS A 170 ? 0.355753 0.281667 0.2467   0.0448947   0.0444545   0.032165    191 HIS A ND1  
2466  C CD2  . HIS A 170 ? 0.3337   0.264206 0.227001 0.0487496   0.0309561   0.0284991   191 HIS A CD2  
2467  C CE1  . HIS A 170 ? 0.335554 0.27477  0.238737 0.0438237   0.0385653   0.0280081   191 HIS A CE1  
2468  N NE2  . HIS A 170 ? 0.32593  0.267901 0.230473 0.0456504   0.030457    0.025732    191 HIS A NE2  
2469  H H    . HIS A 170 ? 0.353316 0.25576  0.241023 0.0397406   0.0445618   0.0345409   191 HIS A H    
2470  H HA   . HIS A 170 ? 0.359481 0.263435 0.227273 0.05836     0.0335619   0.0357975   191 HIS A HA   
2471  H HB2  . HIS A 170 ? 0.371323 0.26896  0.241958 0.0466756   0.0516496   0.0396038   191 HIS A HB2  
2472  H HB3  . HIS A 170 ? 0.376737 0.274222 0.232702 0.0570477   0.0447285   0.0392717   191 HIS A HB3  
2473  H HD2  . HIS A 170 ? 0.333698 0.264002 0.226017 0.0512778   0.0267227   0.0280415   191 HIS A HD2  
2474  H HE1  . HIS A 170 ? 0.330882 0.27615  0.240665 0.0424321   0.0405535   0.0272721   191 HIS A HE1  
2475  N N    . SER A 171 ? 0.388029 0.251496 0.23457  0.057422    0.050991    0.0457938   192 SER A N    
2476  C CA   . SER A 171 ? 0.427916 0.269715 0.256376 0.0637266   0.0569136   0.0522272   192 SER A CA   
2477  C C    . SER A 171 ? 0.417139 0.253135 0.241803 0.0715911   0.0525834   0.0527532   192 SER A C    
2478  O O    . SER A 171 ? 0.432587 0.249189 0.241312 0.0788919   0.0575246   0.0589233   192 SER A O    
2479  C CB   . SER A 171 ? 0.458628 0.284802 0.286677 0.0540893   0.0689268   0.0547817   192 SER A CB   
2480  O OG   . SER A 171 ? 0.507712 0.329677 0.344896 0.0468395   0.0690103   0.0507619   192 SER A OG   
2481  H H    . SER A 171 ? 0.384282 0.251037 0.241089 0.0508606   0.0513417   0.042945    192 SER A H    
2482  H HA   . SER A 171 ? 0.433432 0.273608 0.251019 0.0697881   0.0567049   0.0553054   192 SER A HA   
2483  H HB2  . SER A 171 ? 0.485567 0.296605 0.299672 0.0586032   0.0742797   0.0601253   192 SER A HB2  
2484  H HB3  . SER A 171 ? 0.458984 0.293034 0.294199 0.048423    0.0712905   0.0538255   192 SER A HB3  
2485  N N    . ILE A 172 ? 0.402122 0.253951 0.240221 0.0714868   0.0444266   0.0473576   193 ILE A N    
2486  C CA   . ILE A 172 ? 0.413277 0.262386 0.250369 0.0794785   0.0412382   0.04776     193 ILE A CA   
2487  C C    . ILE A 172 ? 0.416472 0.287526 0.26212  0.0859596   0.0303894   0.045707    193 ILE A C    
2488  O O    . ILE A 172 ? 0.435146 0.323225 0.291943 0.0806645   0.025352    0.0413074   193 ILE A O    
2489  C CB   . ILE A 172 ? 0.411501 0.254705 0.256295 0.0716959   0.0445389   0.0431022   193 ILE A CB   
2490  C CG1  . ILE A 172 ? 0.405642 0.268874 0.26791  0.0623928   0.039437    0.0363297   193 ILE A CG1  
2491  C CG2  . ILE A 172 ? 0.455289 0.274841 0.291104 0.0647235   0.0549263   0.0449911   193 ILE A CG2  
2492  C CD1  . ILE A 172 ? 0.397863 0.257659 0.265537 0.0560631   0.0404871   0.0311991   193 ILE A CD1  
2493  H H    . ILE A 172 ? 0.387209 0.251922 0.235559 0.0666524   0.0413637   0.0436419   193 ILE A H    
2494  H HA   . ILE A 172 ? 0.43339  0.26923  0.258355 0.08612     0.0444057   0.0526542   193 ILE A HA   
2495  H HB   . ILE A 172 ? 0.423807 0.264529 0.26685  0.0782553   0.043333    0.0436515   193 ILE A HB   
2496  H HG12 . ILE A 172 ? 0.396047 0.262065 0.261104 0.0562304   0.0410705   0.0359611   193 ILE A HG12 
2497  H HG13 . ILE A 172 ? 0.388544 0.265245 0.255891 0.0666494   0.0335971   0.0356594   193 ILE A HG13 
2498  H HG21 . ILE A 172 ? 0.450683 0.263959 0.288479 0.0607332   0.0565427   0.0418135   193 ILE A HG21 
2499  H HG22 . ILE A 172 ? 0.443514 0.267093 0.283509 0.057449    0.0566693   0.0443377   193 ILE A HG22 
2500  H HG23 . ILE A 172 ? 0.465493 0.27178  0.289249 0.0714659   0.0585003   0.0501308   193 ILE A HG23 
2501  H HD11 . ILE A 172 ? 0.40445  0.260515 0.268899 0.0626669   0.0400465   0.0316509   193 ILE A HD11 
2502  H HD12 . ILE A 172 ? 0.383868 0.257474 0.261689 0.0514603   0.036662    0.0277968   193 ILE A HD12 
2503  H HD13 . ILE A 172 ? 0.410883 0.258063 0.274581 0.0501285   0.0455886   0.0309027   193 ILE A HD13 
2504  N N    . LYS A 173 ? 0.418276 0.289167 0.260003 0.0975166   0.0270441   0.0490969   194 LYS A N    
2505  C CA   . LYS A 173 ? 0.401017 0.294097 0.252549 0.103194    0.0165857   0.0476921   194 LYS A CA   
2506  C C    . LYS A 173 ? 0.399956 0.303776 0.267386 0.102266    0.015018    0.0439313   194 LYS A C    
2507  O O    . LYS A 173 ? 0.40385  0.294906 0.269499 0.102599    0.0214085   0.0439507   194 LYS A O    
2508  C CB   . LYS A 173 ? 0.432373 0.323687 0.27212  0.117331    0.0125827   0.0544761   194 LYS A CB   
2509  C CG   . LYS A 173 ? 0.465416 0.344419 0.300366 0.127771    0.0170001   0.0596752   194 LYS A CG   
2510  C CD   . LYS A 173 ? 0.522701 0.399571 0.344026 0.142732    0.0129258   0.0678895   194 LYS A CD   
2511  C CE   . LYS A 173 ? 0.582231 0.440987 0.39459  0.154474    0.0196898   0.0747157   194 LYS A CE   
2512  N NZ   . LYS A 173 ? 0.628123 0.483286 0.424327 0.168727    0.0159044   0.0837051   194 LYS A NZ   
2513  H H    . LYS A 173 ? 0.43403  0.29107  0.26769  0.10187     0.0314834   0.0524388   194 LYS A H    
2514  H HA   . LYS A 173 ? 0.397091 0.299487 0.25208  0.0986342   0.0131638   0.0450181   194 LYS A HA   
2515  H HB2  . LYS A 173 ? 0.424487 0.332401 0.271477 0.119558    0.00465221  0.0530544   194 LYS A HB2  
2516  H HB3  . LYS A 173 ? 0.445045 0.327249 0.272292 0.117953    0.0146314   0.0571708   194 LYS A HB3  
2517  H HG2  . LYS A 173 ? 0.477518 0.338969 0.305858 0.124377    0.0250171   0.0601962   194 LYS A HG2  
2518  H HG3  . LYS A 173 ? 0.458278 0.347653 0.305201 0.128701    0.0148431   0.0574389   194 LYS A HG3  
2519  H HD2  . LYS A 173 ? 0.513495 0.409253 0.343435 0.146121    0.00428374  0.0670255   194 LYS A HD2  
2520  H HD3  . LYS A 173 ? 0.531072 0.400432 0.340391 0.141544    0.0139802   0.0697063   194 LYS A HD3  
2521  H HE2  . LYS A 173 ? 0.586547 0.426104 0.391818 0.14982     0.02842     0.074646    194 LYS A HE2  
2522  H HE3  . LYS A 173 ? 0.571059 0.438796 0.394618 0.157895    0.0182056   0.0736161   194 LYS A HE3  
2523  H HZ1  . LYS A 173 ? 0.629242 0.473737 0.413179 0.166084    0.0186465   0.0852367   194 LYS A HZ1  
2524  H HZ2  . LYS A 173 ? 0.613184 0.48709  0.415983 0.172103    0.00685811  0.0832758   194 LYS A HZ2  
2525  H HZ3  . LYS A 173 ? 0.635134 0.479683 0.426461 0.177181    0.0199822   0.0884254   194 LYS A HZ3  
2526  N N    . THR A 174 ? 0.36799  0.294179 0.249507 0.1013      0.0068302   0.04073     195 THR A N    
2527  C CA   . THR A 174 ? 0.361348 0.301424 0.258853 0.101526    0.00488269  0.0381336   195 THR A CA   
2528  C C    . THR A 174 ? 0.381518 0.328325 0.281367 0.114674    0.00185842  0.0429201   195 THR A C    
2529  O O    . THR A 174 ? 0.366182 0.3088   0.255434 0.123768    -0.00054461 0.0481842   195 THR A O    
2530  C CB   . THR A 174 ? 0.339317 0.299315 0.251093 0.0942977   -0.00174533 0.0334308   195 THR A CB   
2531  O OG1  . THR A 174 ? 0.352117 0.324057 0.264248 0.0990146   -0.0103264  0.0346351   195 THR A OG1  
2532  C CG2  . THR A 174 ? 0.338843 0.294532 0.249505 0.0832845   0.00082738  0.0296539   195 THR A CG2  
2533  H H    . THR A 174 ? 0.370597 0.303115 0.251152 0.100446    0.00258778  0.0402166   195 THR A H    
2534  H HA   . THR A 174 ? 0.361655 0.293594 0.259007 0.0980976   0.0101716   0.0365768   195 THR A HA   
2535  H HB   . THR A 174 ? 0.335313 0.303508 0.25757  0.0938321   -0.00179899 0.0320716   195 THR A HB   
2536  H HG21 . THR A 174 ? 0.3249   0.291975 0.24461  0.0795743   -0.00275917 0.0269506   195 THR A HG21 
2537  H HG22 . THR A 174 ? 0.344165 0.292904 0.245434 0.0834495   0.00148169  0.0309363   195 THR A HG22 
2538  H HG23 . THR A 174 ? 0.336206 0.284719 0.246543 0.0799095   0.00563702  0.0287903   195 THR A HG23 
2539  N N    . LYS A 175 ? 0.377091 0.335993 0.291685 0.116393    0.00212048  0.0416218   196 LYS A N    
2540  C CA   . LYS A 175 ? 0.408304 0.378569 0.330139 0.129117    -0.00054143 0.0464056   196 LYS A CA   
2541  C C    . LYS A 175 ? 0.386851 0.379964 0.317789 0.131629    -0.0124327  0.0474648   196 LYS A C    
2542  O O    . LYS A 175 ? 0.431538 0.432557 0.364038 0.143705    -0.016374   0.0530248   196 LYS A O    
2543  C CB   . LYS A 175 ? 0.445336 0.424705 0.382009 0.13014     0.00380857  0.0448987   196 LYS A CB   
2544  C CG   . LYS A 175 ? 0.492285 0.448985 0.41776  0.133698    0.0149034   0.0452554   196 LYS A CG   
2545  C CD   . LYS A 175 ? 0.480105 0.447144 0.418854 0.137848    0.0195515   0.0447011   196 LYS A CD   
2546  C CE   . LYS A 175 ? 0.50622  0.489299 0.457602 0.152269    0.0188884   0.0506239   196 LYS A CE   
2547  N NZ   . LYS A 175 ? 0.576573 0.539843 0.513217 0.165659    0.0246075   0.0561325   196 LYS A NZ   
2548  H H    . LYS A 175 ? 0.372074 0.332396 0.292155 0.110091    0.00429007  0.038173    196 LYS A H    
2549  H HA   . LYS A 175 ? 0.423509 0.380048 0.33413  0.136381    0.00310819  0.0503897   196 LYS A HA   
2550  H HB2  . LYS A 175 ? 0.426286 0.412842 0.37036  0.121581    0.00271156  0.0408542   196 LYS A HB2  
2551  H HB3  . LYS A 175 ? 0.440866 0.435045 0.387841 0.137035    0.00035406  0.0476691   196 LYS A HB3  
2552  H HG2  . LYS A 175 ? 0.498006 0.444063 0.414162 0.1418      0.016828    0.0493818   196 LYS A HG2  
2553  H HG3  . LYS A 175 ? 0.481536 0.426362 0.39958  0.12535     0.0177367   0.0417731   196 LYS A HG3  
2554  H HD2  . LYS A 175 ? 0.495582 0.445751 0.424677 0.13723     0.0266284   0.0429974   196 LYS A HD2  
2555  H HD3  . LYS A 175 ? 0.471398 0.450607 0.419963 0.13036     0.0169814   0.0415182   196 LYS A HD3  
2556  H HE2  . LYS A 175 ? 0.506778 0.496857 0.467178 0.152873    0.0227238   0.0496511   196 LYS A HE2  
2557  H HE3  . LYS A 175 ? 0.503445 0.50389  0.464512 0.152561    0.0109909   0.0520805   196 LYS A HE3  
2558  H HZ1  . LYS A 175 ? 0.57006  0.514907 0.496149 0.16436     0.0318101   0.0541125   196 LYS A HZ1  
2559  H HZ2  . LYS A 175 ? 0.566512 0.524821 0.495371 0.166162    0.0209801   0.0580026   196 LYS A HZ2  
2560  H HZ3  . LYS A 175 ? 0.565051 0.538887 0.510526 0.175113    0.0248831   0.0599293   196 LYS A HZ3  
2561  N N    . ASP A 176 ? 0.373692 0.375853 0.30898  0.121038    -0.0181974  0.0423707   197 ASP A N    
2562  C CA   . ASP A 176 ? 0.411871 0.432273 0.352573 0.121033    -0.0299514  0.0415131   197 ASP A CA   
2563  C C    . ASP A 176 ? 0.434502 0.44203  0.353084 0.123746    -0.0330635  0.0433945   197 ASP A C    
2564  O O    . ASP A 176 ? 0.468605 0.487103 0.38584  0.122425    -0.0430924  0.0413446   197 ASP A O    
2565  C CB   . ASP A 176 ? 0.421512 0.454848 0.375801 0.108545    -0.0338495  0.0347152   197 ASP A CB   
2566  C CG   . ASP A 176 ? 0.528962 0.583616 0.508075 0.106856    -0.0351078  0.0337402   197 ASP A CG   
2567  O OD1  . ASP A 176 ? 0.570181 0.633309 0.557831 0.116482    -0.0339165  0.0384578   197 ASP A OD1  
2568  O OD2  . ASP A 176 ? 0.593575 0.655904 0.583141 0.0964492   -0.0367845  0.0287619   197 ASP A OD2  
2569  H H    . ASP A 176 ? 0.375375 0.371918 0.310179 0.113348    -0.0147368  0.039005    197 ASP A H    
2570  H HA   . ASP A 176 ? 0.413118 0.44612  0.362636 0.127988    -0.0336099  0.0444146   197 ASP A HA   
2571  H HB2  . ASP A 176 ? 0.433133 0.455692 0.38282  0.102452    -0.0284611  0.032385    197 ASP A HB2  
2572  H HB3  . ASP A 176 ? 0.441402 0.479569 0.392753 0.106688    -0.0407066  0.0329448   197 ASP A HB3  
2573  N N    . GLY A 177 ? 0.398603 0.381802 0.299131 0.126323    -0.0239767  0.0467171   198 GLY A N    
2574  C CA   . GLY A 177 ? 0.409632 0.378297 0.287609 0.131866    -0.0244087  0.0510042   198 GLY A CA   
2575  C C    . GLY A 177 ? 0.414529 0.375124 0.281053 0.122426    -0.0237352  0.0468626   198 GLY A C    
2576  O O    . GLY A 177 ? 0.4205   0.37145  0.267299 0.127367    -0.0250569  0.0502745   198 GLY A O    
2577  H H    . GLY A 177 ? 0.403533 0.378279 0.305309 0.123871    -0.0170222  0.0461403   198 GLY A H    
2578  H HA2  . GLY A 177 ? 0.424029 0.377137 0.293284 0.13608     -0.017238   0.0548733   198 GLY A HA2  
2579  H HA3  . GLY A 177 ? 0.421168 0.39981  0.298675 0.138869    -0.0318409  0.0535491   198 GLY A HA3  
2580  N N    . GLN A 178 ? 0.383881 0.345912 0.260342 0.110538    -0.0201256  0.0407652   199 GLN A N    
2581  C CA   . GLN A 178 ? 0.400405 0.356226 0.269085 0.102315    -0.0181623  0.0369873   199 GLN A CA   
2582  C C    . GLN A 178 ? 0.38225  0.3237   0.250559 0.0952835   -0.00675494 0.0367551   199 GLN A C    
2583  O O    . GLN A 178 ? 0.361641 0.299457 0.236774 0.0949244   -0.0020206  0.0375982   199 GLN A O    
2584  C CB   . GLN A 178 ? 0.457631 0.431492 0.341015 0.0953014   -0.0258458  0.0301627   199 GLN A CB   
2585  C CG   . GLN A 178 ? 0.539656 0.528035 0.42325  0.101017    -0.0381345  0.0300134   199 GLN A CG   
2586  C CD   . GLN A 178 ? 0.677955 0.677854 0.567687 0.0934605   -0.0460842  0.0227265   199 GLN A CD   
2587  O OE1  . GLN A 178 ? 0.754018 0.766484 0.663724 0.087093    -0.0475649  0.0189943   199 GLN A OE1  
2588  N NE2  . GLN A 178 ? 0.700438 0.69535  0.571904 0.0947399   -0.0513008  0.020876    199 GLN A NE2  
2589  H H    . GLN A 178 ? 0.379808 0.346874 0.268257 0.108084    -0.0184297  0.039233    199 GLN A H    
2590  H HA   . GLN A 178 ? 0.420629 0.370049 0.274708 0.106386    -0.0193461  0.0392873   199 GLN A HA   
2591  H HB2  . GLN A 178 ? 0.440222 0.420464 0.337416 0.0920758   -0.0245279  0.0286685   199 GLN A HB2  
2592  H HB3  . GLN A 178 ? 0.453115 0.422651 0.332011 0.0902743   -0.0240217  0.0274257   199 GLN A HB3  
2593  H HG2  . GLN A 178 ? 0.563509 0.544616 0.43183  0.106927    -0.0391661  0.0332815   199 GLN A HG2  
2594  H HG3  . GLN A 178 ? 0.543231 0.540917 0.4378   0.104552    -0.0402164  0.0318331   199 GLN A HG3  
2595  H HE21 . GLN A 178 ? 0.700003 0.703537 0.573806 0.0927576   -0.0588872  0.0171996   199 GLN A HE21 
2596  H HE22 . GLN A 178 ? 0.706729 0.689291 0.56322  0.0973503   -0.0470134  0.0231768   199 GLN A HE22 
2597  N N    . PRO A 179 ? 0.368156 0.301696 0.228939 0.0893011   -0.00200301 0.0353202   200 PRO A N    
2598  C CA   . PRO A 179 ? 0.349392 0.273416 0.213277 0.0814961   0.00767692  0.0349704   200 PRO A CA   
2599  C C    . PRO A 179 ? 0.337261 0.273002 0.220443 0.0743859   0.00657098  0.0302645   200 PRO A C    
2600  O O    . PRO A 179 ? 0.344695 0.294529 0.23797  0.0724397   0.00047013  0.0264458   200 PRO A O    
2601  C CB   . PRO A 179 ? 0.368632 0.288343 0.224586 0.0775137   0.0115885   0.0341788   200 PRO A CB   
2602  C CG   . PRO A 179 ? 0.40913  0.330803 0.251699 0.084428    0.00463179  0.0344111   200 PRO A CG   
2603  C CD   . PRO A 179 ? 0.39848  0.331502 0.246324 0.0903712   -0.00536191 0.0342011   200 PRO A CD   
2604  H HA   . PRO A 179 ? 0.36697  0.279671 0.224554 0.0837622   0.0124473   0.0384537   200 PRO A HA   
2605  H HB2  . PRO A 179 ? 0.358426 0.285399 0.224471 0.0718422   0.0115272   0.0306087   200 PRO A HB2  
2606  H HB3  . PRO A 179 ? 0.380757 0.289136 0.229866 0.076563    0.0186508   0.0372189   200 PRO A HB3  
2607  H HG2  . PRO A 179 ? 0.396077 0.322294 0.240004 0.0812262   0.00323566  0.0308234   200 PRO A HG2  
2608  H HG3  . PRO A 179 ? 0.416672 0.327209 0.244742 0.0882849   0.00836461  0.0383911   200 PRO A HG3  
2609  H HD2  . PRO A 179 ? 0.387567 0.331529 0.242593 0.0879486   -0.0112631  0.0299678   200 PRO A HD2  
2610  H HD3  . PRO A 179 ? 0.410628 0.339342 0.246274 0.0972667   -0.00761903 0.0376579   200 PRO A HD3  
2611  N N    . LEU A 180 ? 0.338033 0.266615 0.225075 0.0696593   0.012798    0.0303375   201 LEU A N    
2612  C CA   . LEU A 180 ? 0.315052 0.253403 0.217172 0.0628616   0.012066    0.0262352   201 LEU A CA   
2613  C C    . LEU A 180 ? 0.3199   0.264904 0.228579 0.0556057   0.0129088   0.023737    201 LEU A C    
2614  O O    . LEU A 180 ? 0.325417 0.26328  0.22949  0.052188    0.0185181   0.0251458   201 LEU A O    
2615  C CB   . LEU A 180 ? 0.333619 0.260714 0.234364 0.0599296   0.0176111   0.0264097   201 LEU A CB   
2616  C CG   . LEU A 180 ? 0.31414  0.249281 0.226532 0.0532896   0.016809    0.0223679   201 LEU A CG   
2617  C CD1  . LEU A 180 ? 0.304521 0.251084 0.22469  0.0579689   0.0122589   0.0212534   201 LEU A CD1  
2618  C CD2  . LEU A 180 ? 0.329958 0.25125  0.237383 0.0485547   0.0220437   0.0214026   201 LEU A CD2  
2619  H H    . LEU A 180 ? 0.347483 0.264332 0.226752 0.0705728   0.0174438   0.0329448   201 LEU A H    
2620  H HA   . LEU A 180 ? 0.314449 0.261963 0.222756 0.065415    0.00752969  0.0251414   201 LEU A HA   
2621  H HB2  . LEU A 180 ? 0.337267 0.259173 0.233326 0.0657443   0.0177219   0.0281918   201 LEU A HB2  
2622  H HB3  . LEU A 180 ? 0.337183 0.255185 0.232511 0.0568625   0.0221214   0.0276435   201 LEU A HB3  
2623  H HG   . LEU A 180 ? 0.307731 0.249766 0.225825 0.0486985   0.0160574   0.0211132   201 LEU A HG   
2624  H HD11 . LEU A 180 ? 0.297974 0.253742 0.222599 0.059147    0.00856662  0.0211297   201 LEU A HD11 
2625  H HD12 . LEU A 180 ? 0.298772 0.248504 0.223898 0.0542345   0.0125344   0.0191743   201 LEU A HD12 
2626  H HD13 . LEU A 180 ? 0.312909 0.254244 0.228557 0.0635773   0.0130929   0.0229057   201 LEU A HD13 
2627  H HD21 . LEU A 180 ? 0.333849 0.249382 0.238604 0.0444589   0.0251639   0.0221897   201 LEU A HD21 
2628  H HD22 . LEU A 180 ? 0.338602 0.251008 0.239422 0.0535296   0.0237001   0.0226868   201 LEU A HD22 
2629  H HD23 . LEU A 180 ? 0.321461 0.248057 0.234617 0.0446049   0.0208161   0.0187107   201 LEU A HD23 
2630  N N    . LEU A 181 ? 0.296821 0.255443 0.217141 0.053571    0.00823587  0.0205598   202 LEU A N    
2631  C CA   . LEU A 181 ? 0.299104 0.263847 0.225968 0.0486168   0.00909349  0.0186359   202 LEU A CA   
2632  C C    . LEU A 181 ? 0.283897 0.252727 0.220893 0.0423335   0.0114356   0.0179201   202 LEU A C    
2633  O O    . LEU A 181 ? 0.28678  0.255733 0.226343 0.0415039   0.0106654   0.0174176   202 LEU A O    
2634  C CB   . LEU A 181 ? 0.305084 0.279138 0.237067 0.04988     0.00333195  0.0158845   202 LEU A CB   
2635  C CG   . LEU A 181 ? 0.351245 0.32321  0.27282  0.0552619   -0.00119778 0.0156201   202 LEU A CG   
2636  C CD1  . LEU A 181 ? 0.397118 0.37748  0.324937 0.053645    -0.00681302 0.011485    202 LEU A CD1  
2637  C CD2  . LEU A 181 ? 0.359338 0.319941 0.264872 0.0577367   0.00276517  0.0175482   202 LEU A CD2  
2638  H H    . LEU A 181 ? 0.297119 0.260976 0.221635 0.0556637   0.0049815   0.019927    202 LEU A H    
2639  H HA   . LEU A 181 ? 0.30571  0.264975 0.226118 0.0486857   0.0123054   0.0198109   202 LEU A HA   
2640  H HB2  . LEU A 181 ? 0.302317 0.282191 0.241664 0.0494819   0.00102501  0.0151965   202 LEU A HB2  
2641  H HB3  . LEU A 181 ? 0.305707 0.281692 0.240904 0.0473047   0.00479605  0.0148261   202 LEU A HB3  
2642  H HG   . LEU A 181 ? 0.353079 0.32577  0.274069 0.0585318   -0.00341972 0.0169511   202 LEU A HG   
2643  H HD11 . LEU A 181 ? 0.372073 0.359287 0.310103 0.0520662   -0.00845388 0.0109248   202 LEU A HD11 
2644  H HD12 . LEU A 181 ? 0.388817 0.369227 0.310496 0.0564779   -0.0110712  0.0107473   202 LEU A HD12 
2645  H HD13 . LEU A 181 ? 0.380722 0.359057 0.308161 0.0513622   -0.00422944 0.0102189   202 LEU A HD13 
2646  H HD21 . LEU A 181 ? 0.36625  0.320485 0.267436 0.0588145   0.00616809  0.0204276   202 LEU A HD21 
2647  H HD22 . LEU A 181 ? 0.35972  0.319499 0.266287 0.0549916   0.00623775  0.016722    202 LEU A HD22 
2648  H HD23 . LEU A 181 ? 0.369078 0.329282 0.267246 0.0611627   -0.00127559 0.0168974   202 LEU A HD23 
2649  N N    . VAL A 182 ? 0.281311 0.253995 0.223573 0.0385286   0.0141906   0.0179059   203 VAL A N    
2650  C CA   . VAL A 182 ? 0.270793 0.249532 0.222956 0.0326414   0.0155812   0.0178597   203 VAL A CA   
2651  C C    . VAL A 182 ? 0.26941  0.258409 0.231292 0.0322433   0.0149803   0.0175886   203 VAL A C    
2652  O O    . VAL A 182 ? 0.270788 0.258579 0.230625 0.0343646   0.0177662   0.0179854   203 VAL A O    
2653  C CB   . VAL A 182 ? 0.287856 0.261167 0.238671 0.0279792   0.0211252   0.0196233   203 VAL A CB   
2654  C CG1  . VAL A 182 ? 0.296474 0.27893  0.258827 0.0211644   0.0203115   0.0189977   203 VAL A CG1  
2655  C CG2  . VAL A 182 ? 0.334514 0.293196 0.273427 0.0289451   0.0232353   0.0204518   203 VAL A CG2  
2656  H H    . VAL A 182 ? 0.282976 0.254931 0.222418 0.0400367   0.0151064   0.0179886   203 VAL A H    
2657  H HA   . VAL A 182 ? 0.271984 0.251745 0.225608 0.0319276   0.0133791   0.016969    203 VAL A HA   
2658  H HB   . VAL A 182 ? 0.297222 0.270304 0.247149 0.0289424   0.024236    0.0208849   203 VAL A HB   
2659  H HG11 . VAL A 182 ? 0.28855  0.272484 0.2513   0.0210039   0.0168154   0.0174628   203 VAL A HG11 
2660  H HG12 . VAL A 182 ? 0.286184 0.277053 0.255943 0.0211155   0.0205225   0.0197108   203 VAL A HG12 
2661  H HG13 . VAL A 182 ? 0.298937 0.27736  0.260705 0.0170533   0.0231331   0.0195167   203 VAL A HG13 
2662  H HG21 . VAL A 182 ? 0.32994  0.284741 0.269185 0.0245435   0.0269014   0.0212861   203 VAL A HG21 
2663  H HG22 . VAL A 182 ? 0.329625 0.283204 0.260871 0.033543    0.0238925   0.0216774   203 VAL A HG22 
2664  H HG23 . VAL A 182 ? 0.322673 0.280594 0.26102  0.029593    0.0205303   0.0190849   203 VAL A HG23 
2665  N N    . GLY A 183 ? 0.248298 0.245555 0.218716 0.0303553   0.0120007   0.0171535   204 GLY A N    
2666  C CA   . GLY A 183 ? 0.248438 0.254358 0.227996 0.0309346   0.011723    0.017913    204 GLY A CA   
2667  C C    . GLY A 183 ? 0.256374 0.271048 0.245355 0.0276042   0.0134938   0.0201002   204 GLY A C    
2668  O O    . GLY A 183 ? 0.268485 0.284447 0.258592 0.0228386   0.013169    0.0201386   204 GLY A O    
2669  H H    . GLY A 183 ? 0.252696 0.249284 0.222245 0.0291589   0.0104478   0.0166049   204 GLY A H    
2670  H HA2  . GLY A 183 ? 0.251038 0.25449  0.228512 0.0333841   0.0130813   0.0175456   204 GLY A HA2  
2671  H HA3  . GLY A 183 ? 0.245324 0.25384  0.22698  0.0314633   0.00907198  0.0175172   204 GLY A HA3  
2672  N N    . GLN A 184 ? 0.244666 0.265602 0.241094 0.0302122   0.0152583   0.0218639   205 GLN A N    
2673  C CA   . GLN A 184 ? 0.2392   0.27285  0.248007 0.028971    0.0156631   0.0249201   205 GLN A CA   
2674  C C    . GLN A 184 ? 0.254983 0.295153 0.267865 0.0301946   0.0108698   0.0261214   205 GLN A C    
2675  O O    . GLN A 184 ? 0.257126 0.293542 0.268567 0.0343475   0.0111723   0.0263221   205 GLN A O    
2676  C CB   . GLN A 184 ? 0.239144 0.275478 0.25366  0.033272    0.0216644   0.0272225   205 GLN A CB   
2677  C CG   . GLN A 184 ? 0.237783 0.290542 0.268072 0.0329047   0.0222499   0.0314008   205 GLN A CG   
2678  C CD   . GLN A 184 ? 0.249795 0.306205 0.287254 0.0381177   0.0300386   0.0343729   205 GLN A CD   
2679  O OE1  . GLN A 184 ? 0.260136 0.305659 0.289021 0.0406132   0.0363356   0.0329402   205 GLN A OE1  
2680  N NE2  . GLN A 184 ? 0.232608 0.30534  0.285728 0.0402617   0.0298016   0.0389077   205 GLN A NE2  
2681  H H    . GLN A 184 ? 0.247276 0.264309 0.240915 0.0332136   0.0161846   0.0211452   205 GLN A H    
2682  H HA   . GLN A 184 ? 0.245019 0.281457 0.255836 0.0247879   0.015432    0.0250262   205 GLN A HA   
2683  H HB2  . GLN A 184 ? 0.245287 0.276118 0.255125 0.0330549   0.0253794   0.0265851   205 GLN A HB2  
2684  H HB3  . GLN A 184 ? 0.240531 0.272814 0.252596 0.03696     0.0218733   0.0266991   205 GLN A HB3  
2685  H HG2  . GLN A 184 ? 0.235971 0.293557 0.269458 0.0342279   0.0185799   0.0325294   205 GLN A HG2  
2686  H HG3  . GLN A 184 ? 0.239435 0.296806 0.272876 0.0279178   0.0210504   0.0313863   205 GLN A HG3  
2687  H HE21 . GLN A 184 ? 0.2399   0.31731  0.299617 0.0429749   0.0348273   0.041197    205 GLN A HE21 
2688  H HE22 . GLN A 184 ? 0.233444 0.312827 0.290374 0.0394323   0.0247022   0.0399167   205 GLN A HE22 
2689  N N    . LYS A 185 ? 0.254916 0.304298 0.272302 0.0263087   0.006688    0.0270182   206 LYS A N    
2690  C CA   . LYS A 185 ? 0.245882 0.301782 0.264996 0.0280677   0.0021576   0.0290556   206 LYS A CA   
2691  C C    . LYS A 185 ? 0.255153 0.326231 0.287343 0.0304034   0.00152736  0.0338608   206 LYS A C    
2692  O O    . LYS A 185 ? 0.229552 0.312255 0.269943 0.0259992   -0.00066578 0.0345192   206 LYS A O    
2693  C CB   . LYS A 185 ? 0.23602  0.291286 0.248152 0.0228675   -0.00289537 0.0264167   206 LYS A CB   
2694  C CG   . LYS A 185 ? 0.24091  0.301096 0.250333 0.0247229   -0.00748032 0.028361    206 LYS A CG   
2695  C CD   . LYS A 185 ? 0.243764 0.296052 0.2479   0.0298705   -0.0051253  0.0294805   206 LYS A CD   
2696  C CE   . LYS A 185 ? 0.262239 0.316903 0.260845 0.0317206   -0.0080795  0.0318864   206 LYS A CE   
2697  N NZ   . LYS A 185 ? 0.274978 0.325847 0.262267 0.0278242   -0.0110286  0.0281266   206 LYS A NZ   
2698  H H    . LYS A 185 ? 0.254791 0.305944 0.273384 0.0222871   0.00659131  0.0263271   206 LYS A H    
2699  H HA   . LYS A 185 ? 0.245468 0.295848 0.261194 0.0313448   0.00309138  0.0291461   206 LYS A HA   
2700  H HB2  . LYS A 185 ? 0.240906 0.286711 0.245582 0.0223389   -0.00171071 0.0238266   206 LYS A HB2  
2701  H HB3  . LYS A 185 ? 0.241857 0.301879 0.257479 0.0185943   -0.00404543 0.0258084   206 LYS A HB3  
2702  H HG2  . LYS A 185 ? 0.245618 0.304578 0.249253 0.0210426   -0.0103919  0.0259757   206 LYS A HG2  
2703  H HG3  . LYS A 185 ? 0.240809 0.310913 0.257512 0.0260733   -0.00911239 0.0315024   206 LYS A HG3  
2704  H HD2  . LYS A 185 ? 0.243349 0.29599  0.25263  0.0330702   -0.00255563 0.031526    206 LYS A HD2  
2705  H HD3  . LYS A 185 ? 0.245845 0.290264 0.24488  0.0289745   -0.0035483  0.0266837   206 LYS A HD3  
2706  H HE2  . LYS A 185 ? 0.261429 0.324488 0.264579 0.0330466   -0.010351   0.0350065   206 LYS A HE2  
2707  H HE3  . LYS A 185 ? 0.259517 0.309545 0.256986 0.0347121   -0.00542626 0.0332477   206 LYS A HE3  
2708  H HZ1  . LYS A 185 ? 0.27605  0.332467 0.264038 0.0249633   -0.0145687  0.0275279   206 LYS A HZ1  
2709  H HZ2  . LYS A 185 ? 0.272363 0.316589 0.256809 0.0263176   -0.00913732 0.0251439   206 LYS A HZ2  
2710  H HZ3  . LYS A 185 ? 0.276513 0.325784 0.25853  0.0299297   -0.0110018  0.0294521   206 LYS A HZ3  
2711  N N    . ASN A 186 ? 0.2388   0.30992  0.274008 0.0374811   0.0037525   0.0375096   207 ASN A N    
2712  C CA   . ASN A 186 ? 0.230826 0.316208 0.278748 0.0422059   0.0037806   0.0432958   207 ASN A CA   
2713  C C    . ASN A 186 ? 0.228859 0.323302 0.288291 0.0408386   0.00780684  0.0440004   207 ASN A C    
2714  O O    . ASN A 186 ? 0.235167 0.319327 0.290527 0.0404954   0.0140232   0.0412764   207 ASN A O    
2715  C CB   . ASN A 186 ? 0.237647 0.335386 0.286947 0.0413892   -0.00424985 0.0461751   207 ASN A CB   
2716  C CG   . ASN A 186 ? 0.240305 0.328125 0.277882 0.0441488   -0.00563257 0.0468193   207 ASN A CG   
2717  O OD1  . ASN A 186 ? 0.233317 0.310915 0.268909 0.0493109   -0.0005127  0.048385    207 ASN A OD1  
2718  N ND2  . ASN A 186 ? 0.260014 0.348868 0.288906 0.0401676   -0.011537   0.045076    207 ASN A ND2  
2719  H H    . ASN A 186 ? 0.240808 0.302945 0.270508 0.0394481   0.0053868   0.0365316   207 ASN A H    
2720  H HA   . ASN A 186 ? 0.234725 0.314948 0.282266 0.0475757   0.00705829  0.0452083   207 ASN A HA   
2721  H HB2  . ASN A 186 ? 0.236993 0.338477 0.285437 0.0354115   -0.0078817  0.0435008   207 ASN A HB2  
2722  H HB3  . ASN A 186 ? 0.237875 0.346548 0.296427 0.0452132   -0.00474466 0.0505761   207 ASN A HB3  
2723  H HD21 . ASN A 186 ? 0.256512 0.338193 0.277736 0.0412054   -0.0111122  0.0449099   207 ASN A HD21 
2724  H HD22 . ASN A 186 ? 0.255892 0.352233 0.286336 0.0363414   -0.0156545  0.0439324   207 ASN A HD22 
2725  N N    . ALA A 187 ? 0.213246 0.327621 0.287231 0.0404875   0.00458591  0.0481066   208 ALA A N    
2726  C CA   . ALA A 187 ? 0.221295 0.348066 0.310248 0.0390929   0.00917035  0.0499602   208 ALA A CA   
2727  C C    . ALA A 187 ? 0.235985 0.355902 0.326988 0.0477331   0.019773    0.052188    208 ALA A C    
2728  O O    . ALA A 187 ? 0.239709 0.35333  0.329315 0.0461264   0.0271121   0.0502323   208 ALA A O    
2729  C CB   . ALA A 187 ? 0.231273 0.353387 0.31658  0.0287143   0.00953888  0.0449345   208 ALA A CB   
2730  H H    . ALA A 187 ? 0.219632 0.341194 0.294863 0.0411328   -0.0006666  0.0500923   208 ALA A H    
2731  H HA   . ALA A 187 ? 0.223372 0.366818 0.324016 0.0394656   0.00525861  0.0534812   208 ALA A HA   
2732  H HB1  . ALA A 187 ? 0.22889  0.352338 0.310626 0.0234911   0.00322094  0.04279     208 ALA A HB1  
2733  H HB2  . ALA A 187 ? 0.2295   0.336739 0.304212 0.0292498   0.0135196   0.0422268   208 ALA A HB2  
2734  H HB3  . ALA A 187 ? 0.229243 0.361496 0.326089 0.0268243   0.0123836   0.0467156   208 ALA A HB3  
2735  N N    . PRO A 188 ? 0.244945 0.364292 0.337909 0.0576035   0.0217712   0.0565155   209 PRO A N    
2736  C CA   . PRO A 188 ? 0.237666 0.346201 0.329236 0.0659947   0.0324536   0.0574559   209 PRO A CA   
2737  C C    . PRO A 188 ? 0.251862 0.371862 0.357151 0.0677435   0.0406727   0.0600669   209 PRO A C    
2738  O O    . PRO A 188 ? 0.253767 0.359805 0.351359 0.0713004   0.0500682   0.0579788   209 PRO A O    
2739  C CB   . PRO A 188 ? 0.239674 0.348727 0.334231 0.0761003   0.0326096   0.0630683   209 PRO A CB   
2740  C CG   . PRO A 188 ? 0.251433 0.38074  0.35518  0.0740378   0.0220636   0.0673637   209 PRO A CG   
2741  C CD   . PRO A 188 ? 0.234861 0.362015 0.32982  0.0618426   0.0147439   0.0610352   209 PRO A CD   
2742  H HA   . PRO A 188 ? 0.243617 0.335778 0.322164 0.0644092   0.0343397   0.0529379   209 PRO A HA   
2743  H HB2  . PRO A 188 ? 0.249327 0.361443 0.351226 0.0828616   0.0389487   0.0663697   209 PRO A HB2  
2744  H HB3  . PRO A 188 ? 0.246825 0.340141 0.329683 0.0769838   0.0330892   0.0606875   209 PRO A HB3  
2745  H HG2  . PRO A 188 ? 0.244968 0.391519 0.363125 0.0758255   0.0219963   0.0713045   209 PRO A HG2  
2746  H HG3  . PRO A 188 ? 0.248466 0.374119 0.348498 0.0787427   0.0202928   0.0701249   209 PRO A HG3  
2747  H HD2  . PRO A 188 ? 0.237457 0.379606 0.339815 0.0583411   0.00858975  0.0624568   209 PRO A HD2  
2748  H HD3  . PRO A 188 ? 0.239792 0.354951 0.32296  0.0610172   0.0127239   0.0587849   209 PRO A HD3  
2749  N N    . GLU A 189 ? 0.2477   0.393339 0.372933 0.0647707   0.0370668   0.0644224   210 GLU A N    
2750  C CA   . GLU A 189 ? 0.263803 0.424595 0.406777 0.0667056   0.0456121   0.0683377   210 GLU A CA   
2751  C C    . GLU A 189 ? 0.259193 0.407927 0.393663 0.0599232   0.0530359   0.0637366   210 GLU A C    
2752  O O    . GLU A 189 ? 0.256291 0.40826  0.398301 0.064124    0.0644535   0.0664513   210 GLU A O    
2753  C CB   . GLU A 189 ? 0.270612 0.463675 0.438366 0.0626416   0.0381112   0.0733825   210 GLU A CB   
2754  C CG   . GLU A 189 ? 0.319527 0.526693 0.495608 0.0712186   0.0306235   0.0795358   210 GLU A CG   
2755  C CD   . GLU A 189 ? 0.328727 0.531399 0.491625 0.0673508   0.0174973   0.0773039   210 GLU A CD   
2756  O OE1  . GLU A 189 ? 0.290398 0.475172 0.434766 0.0588887   0.0139997   0.0701809   210 GLU A OE1  
2757  O OE2  . GLU A 189 ? 0.359855 0.578221 0.531575 0.0744117   0.0112084   0.0838004   210 GLU A OE2  
2758  H H    . GLU A 189 ? 0.247636 0.401736 0.375449 0.0610399   0.0290732   0.0647867   210 GLU A H    
2759  H HA   . GLU A 189 ? 0.267128 0.425309 0.411928 0.0760274   0.0521675   0.0712972   210 GLU A HA   
2760  H HB2  . GLU A 189 ? 0.274636 0.468749 0.439552 0.0530188   0.0317006   0.0698708   210 GLU A HB2  
2761  H HB3  . GLU A 189 ? 0.279632 0.484096 0.461226 0.0636531   0.044547    0.0762947   210 GLU A HB3  
2762  H HG2  . GLU A 189 ? 0.30886  0.538831 0.504143 0.0714955   0.0288836   0.0839983   210 GLU A HG2  
2763  H HG3  . GLU A 189 ? 0.314621 0.512761 0.487185 0.0808674   0.0370349   0.0818352   210 GLU A HG3  
2764  N N    . ILE A 190 ? 0.242927 0.376869 0.360785 0.0509951   0.0476515   0.0575193   211 ILE A N    
2765  C CA   . ILE A 190 ? 0.261788 0.383271 0.369704 0.0449264   0.0537705   0.0540116   211 ILE A CA   
2766  C C    . ILE A 190 ? 0.265514 0.359312 0.34745  0.0477103   0.0555742   0.0485431   211 ILE A C    
2767  O O    . ILE A 190 ? 0.267263 0.348274 0.336793 0.0437974   0.0590983   0.0456781   211 ILE A O    
2768  C CB   . ILE A 190 ? 0.255108 0.384055 0.367863 0.0318812   0.0473356   0.0521533   211 ILE A CB   
2769  C CG1  . ILE A 190 ? 0.242856 0.367259 0.345948 0.0272669   0.0348419   0.0481968   211 ILE A CG1  
2770  C CG2  . ILE A 190 ? 0.278361 0.435592 0.418872 0.0279184   0.0480095   0.0573172   211 ILE A CG2  
2771  C CD1  . ILE A 190 ? 0.234751 0.360392 0.337691 0.0146024   0.0293004   0.0448861   211 ILE A CD1  
2772  H H    . ILE A 190 ? 0.245784 0.377199 0.358086 0.0491155   0.0402964   0.0558439   211 ILE A H    
2773  H HA   . ILE A 190 ? 0.263741 0.390212 0.379262 0.047798    0.0619808   0.0568224   211 ILE A HA   
2774  H HB   . ILE A 190 ? 0.263618 0.380908 0.367126 0.028893    0.051897    0.0501506   211 ILE A HB   
2775  H HG12 . ILE A 190 ? 0.238696 0.374352 0.349696 0.0302197   0.0301492   0.0505417   211 ILE A HG12 
2776  H HG13 . ILE A 190 ? 0.243033 0.351475 0.330997 0.0301283   0.0350622   0.0454451   211 ILE A HG13 
2777  H HG21 . ILE A 190 ? 0.270642 0.430393 0.413511 0.018639    0.0450468   0.0555382   211 ILE A HG21 
2778  H HG22 . ILE A 190 ? 0.266465 0.436634 0.416212 0.030878    0.0423632   0.0596219   211 ILE A HG22 
2779  H HG23 . ILE A 190 ? 0.274604 0.434618 0.421399 0.0317503   0.0571913   0.0602284   211 ILE A HG23 
2780  H HD11 . ILE A 190 ? 0.242315 0.358205 0.339535 0.0118547   0.0348989   0.0437244   211 ILE A HD11 
2781  H HD12 . ILE A 190 ? 0.235985 0.35441  0.328737 0.0131726   0.0230215   0.0418768   211 ILE A HD12 
2782  H HD13 . ILE A 190 ? 0.236883 0.3797   0.355191 0.0106842   0.0266564   0.0469528   211 ILE A HD13 
2783  N N    . ALA A 191 ? 0.272158 0.356531 0.345991 0.0546933   0.0536486   0.0474484   212 ALA A N    
2784  C CA   . ALA A 191 ? 0.275079 0.335385 0.326564 0.0566399   0.0550405   0.0419118   212 ALA A CA   
2785  C C    . ALA A 191 ? 0.316117 0.365106 0.357937 0.0603132   0.066109    0.0409216   212 ALA A C    
2786  O O    . ALA A 191 ? 0.329416 0.362979 0.353381 0.0576528   0.0660054   0.0366107   212 ALA A O    
2787  C CB   . ALA A 191 ? 0.282323 0.334825 0.329493 0.0626892   0.0526072   0.0412368   212 ALA A CB   
2788  H H    . ALA A 191 ? 0.266879 0.359676 0.349067 0.0580962   0.0513635   0.0502104   212 ALA A H    
2789  H HA   . ALA A 191 ? 0.278515 0.334312 0.322955 0.0511047   0.0500202   0.0391175   212 ALA A HA   
2790  H HB1  . ALA A 191 ? 0.273409 0.331832 0.324501 0.0603422   0.0459541   0.0420301   212 ALA A HB1  
2791  H HB2  . ALA A 191 ? 0.284769 0.340695 0.338562 0.0687751   0.0576796   0.0442563   212 ALA A HB2  
2792  H HB3  . ALA A 191 ? 0.28559  0.323305 0.319202 0.0628879   0.0529207   0.0371293   212 ALA A HB3  
2793  N N    A GLU A 192 ? 0.323757 0.37997  0.375963 0.0672379   0.0759536   0.0451705   213 GLU A N    
2794  N N    B GLU A 192 ? 0.329171 0.385596 0.381598 0.0672396   0.0759096   0.0452207   213 GLU A N    
2795  C CA   A GLU A 192 ? 0.358168 0.401435 0.398026 0.0718607   0.0878772   0.0441112   213 GLU A CA   
2796  C CA   B GLU A 192 ? 0.367409 0.411741 0.408482 0.0720274   0.0881109   0.0444466   213 GLU A CA   
2797  C C    A GLU A 192 ? 0.361009 0.405646 0.398727 0.064743    0.0910572   0.04486     213 GLU A C    
2798  C C    B GLU A 192 ? 0.365572 0.41046  0.403595 0.0648038   0.0910892   0.0449263   213 GLU A C    
2799  O O    A GLU A 192 ? 0.387178 0.414569 0.404923 0.0661697   0.0969277   0.0422251   213 GLU A O    
2800  O O    B GLU A 192 ? 0.389318 0.416905 0.407329 0.0662486   0.0969574   0.0422707   213 GLU A O    
2801  C CB   A GLU A 192 ? 0.389063 0.438151 0.439395 0.0821671   0.099847    0.0486416   213 GLU A CB   
2802  C CB   B GLU A 192 ? 0.410129 0.463363 0.46473  0.081907    0.0995519   0.0496722   213 GLU A CB   
2803  C CG   A GLU A 192 ? 0.416212 0.44741  0.448146 0.0879138   0.112954    0.0464894   213 GLU A CG   
2804  C CG   B GLU A 192 ? 0.417184 0.499301 0.500631 0.0795535   0.102069    0.0571402   213 GLU A CG   
2805  C CD   A GLU A 192 ? 0.447476 0.451728 0.448577 0.0865493   0.109241    0.0382422   213 GLU A CD   
2806  C CD   B GLU A 192 ? 0.471019 0.567719 0.573384 0.0902874   0.11301     0.0638459   213 GLU A CD   
2807  O OE1  A GLU A 192 ? 0.472792 0.468352 0.459152 0.0835097   0.112329    0.0367982   213 GLU A OE1  
2808  O OE1  B GLU A 192 ? 0.510639 0.593759 0.603932 0.101276    0.11951     0.0631483   213 GLU A OE1  
2809  O OE2  A GLU A 192 ? 0.455246 0.447547 0.447293 0.0883449   0.103207    0.033613    213 GLU A OE2  
2810  O OE2  B GLU A 192 ? 0.489822 0.612676 0.617762 0.0874282   0.114907    0.0699596   213 GLU A OE2  
2811  H H    A GLU A 192 ? 0.322983 0.392143 0.389394 0.0696672   0.0754972   0.0489281   213 GLU A H    
2812  H H    B GLU A 192 ? 0.327425 0.3967   0.393926 0.0696126   0.0752264   0.0489198   213 GLU A H    
2813  H HA   A GLU A 192 ? 0.364961 0.391515 0.387689 0.0733293   0.0865998   0.0394875   213 GLU A HA   
2814  H HA   B GLU A 192 ? 0.375132 0.402626 0.399212 0.0740122   0.0874024   0.0399409   213 GLU A HA   
2815  H HB2  A GLU A 192 ? 0.385433 0.431981 0.436479 0.0868117   0.0978645   0.0484643   213 GLU A HB2  
2816  H HB2  B GLU A 192 ? 0.418352 0.459736 0.461186 0.0857539   0.10792     0.0482054   213 GLU A HB2  
2817  H HB3  A GLU A 192 ? 0.379351 0.446908 0.448292 0.0809696   0.101371    0.0535466   213 GLU A HB3  
2818  H HB3  B GLU A 192 ? 0.40492  0.456228 0.460743 0.0866244   0.0975075   0.0497005   213 GLU A HB3  
2819  H HG2  A GLU A 192 ? 0.428452 0.459096 0.46372  0.0957941   0.119972    0.048199    213 GLU A HG2  
2820  H HG2  B GLU A 192 ? 0.412098 0.505059 0.504836 0.0749961   0.0927929   0.0578815   213 GLU A HG2  
2821  H HG3  A GLU A 192 ? 0.420618 0.458685 0.457498 0.0852425   0.117974    0.049185    213 GLU A HG3  
2822  H HG3  B GLU A 192 ? 0.425289 0.5077   0.507326 0.0744932   0.105253    0.0571835   213 GLU A HG3  
2823  N N    . ASP A 193 ? 0.332247 0.395361 0.38828  0.0566955   0.0865576   0.0481011   214 ASP A N    
2824  C CA   . ASP A 193 ? 0.326882 0.389788 0.382071 0.0486728   0.0899598   0.0490928   214 ASP A CA   
2825  C C    . ASP A 193 ? 0.301226 0.347096 0.336421 0.0428537   0.0822768   0.0442163   214 ASP A C    
2826  O O    . ASP A 193 ? 0.315602 0.353728 0.343053 0.0383484   0.0868353   0.0449378   214 ASP A O    
2827  C CB   . ASP A 193 ? 0.34089  0.429404 0.423989 0.0412513   0.0885165   0.0537652   214 ASP A CB   
2828  C CG   . ASP A 193 ? 0.372085 0.481222 0.478602 0.0467908   0.0981205   0.0601822   214 ASP A CG   
2829  O OD1  . ASP A 193 ? 0.367056 0.467067 0.465566 0.0559831   0.110055    0.0614005   214 ASP A OD1  
2830  O OD2  . ASP A 193 ? 0.386158 0.520764 0.518557 0.0419929   0.0934858   0.0638348   214 ASP A OD2  
2831  H H    A ASP A 193 ? 0.325511 0.400889 0.394261 0.0560518   0.0813241   0.0497094   214 ASP A H    
2832  H H    B ASP A 193 ? 0.326467 0.401793 0.395144 0.055993    0.0812526   0.0496799   214 ASP A H    
2833  H HA   . ASP A 193 ? 0.339457 0.396709 0.389283 0.0521423   0.0996407   0.0504456   214 ASP A HA   
2834  H HB2  . ASP A 193 ? 0.332024 0.427165 0.420389 0.0386559   0.0790811   0.0526284   214 ASP A HB2  
2835  H HB3  . ASP A 193 ? 0.344753 0.430764 0.426309 0.0346464   0.0902332   0.0538559   214 ASP A HB3  
2836  N N    . LEU A 194 ? 0.292877 0.332714 0.32008  0.043543    0.0716391   0.0399869   215 LEU A N    
2837  C CA   . LEU A 194 ? 0.286964 0.31474  0.299525 0.0388684   0.0637803   0.0360572   215 LEU A CA   
2838  C C    . LEU A 194 ? 0.285631 0.295174 0.27641  0.0440489   0.0613177   0.0314205   215 LEU A C    
2839  O O    . LEU A 194 ? 0.296116 0.295766 0.274123 0.0416223   0.0563928   0.0290217   215 LEU A O    
2840  C CB   . LEU A 194 ? 0.293469 0.331676 0.316399 0.0338937   0.0529129   0.0351127   215 LEU A CB   
2841  C CG   . LEU A 194 ? 0.288607 0.341755 0.328218 0.0253544   0.051953    0.0376868   215 LEU A CG   
2842  C CD1  . LEU A 194 ? 0.295808 0.360611 0.344574 0.0224485   0.0414469   0.0368305   215 LEU A CD1  
2843  C CD2  . LEU A 194 ? 0.297653 0.3389   0.327152 0.0187596   0.053832    0.0366075   215 LEU A CD2  
2844  H H    . LEU A 194 ? 0.289021 0.333038 0.321148 0.0472177   0.0696602   0.0400315   215 LEU A H    
2845  H HA   . LEU A 194 ? 0.295456 0.320038 0.305186 0.0351913   0.0669869   0.0371177   215 LEU A HA   
2846  H HB2  . LEU A 194 ? 0.283864 0.327652 0.312588 0.0375164   0.0511102   0.0355598   215 LEU A HB2  
2847  H HB3  . LEU A 194 ? 0.287752 0.316955 0.300076 0.0327086   0.0481669   0.0322757   215 LEU A HB3  
2848  H HG   . LEU A 194 ? 0.293674 0.356552 0.344664 0.0263678   0.0575806   0.0409155   215 LEU A HG   
2849  H HD11 . LEU A 194 ? 0.286532 0.358587 0.341875 0.0272174   0.0410707   0.0384986   215 LEU A HD11 
2850  H HD12 . LEU A 194 ? 0.289541 0.363483 0.347803 0.0163269   0.0398681   0.0376536   215 LEU A HD12 
2851  H HD13 . LEU A 194 ? 0.289043 0.344664 0.327153 0.0220905   0.036836    0.0339159   215 LEU A HD13 
2852  H HD21 . LEU A 194 ? 0.305511 0.342242 0.331807 0.0201587   0.061524    0.0384637   215 LEU A HD21 
2853  H HD22 . LEU A 194 ? 0.298003 0.328098 0.314636 0.0198708   0.0500003   0.0338909   215 LEU A HD22 
2854  H HD23 . LEU A 194 ? 0.29575  0.344564 0.334503 0.012146    0.0514578   0.0369446   215 LEU A HD23 
2855  N N    . VAL A 195 ? 0.295625 0.300747 0.282497 0.05086     0.0640772   0.0299526   216 VAL A N    
2856  C CA   . VAL A 195 ? 0.303616 0.293313 0.272298 0.0539469   0.0597146   0.02449     216 VAL A CA   
2857  C C    . VAL A 195 ? 0.326005 0.300778 0.272865 0.0545951   0.0611936   0.0224189   216 VAL A C    
2858  O O    . VAL A 195 ? 0.353222 0.319654 0.287669 0.0543644   0.0536294   0.0183086   216 VAL A O    
2859  C CB   . VAL A 195 ? 0.314951 0.29958  0.282231 0.0604669   0.0637255   0.0227457   216 VAL A CB   
2860  C CG1  . VAL A 195 ? 0.346153 0.326246 0.308747 0.066373    0.0764334   0.0245301   216 VAL A CG1  
2861  C CG2  . VAL A 195 ? 0.331984 0.301846 0.28314  0.0611036   0.0573429   0.0161179   216 VAL A CG2  
2862  H H    . VAL A 195 ? 0.295281 0.307227 0.291518 0.0535263   0.0687495   0.0323035   216 VAL A H    
2863  H HA   . VAL A 195 ? 0.296855 0.288734 0.267968 0.0512482   0.0523878   0.0231364   216 VAL A HA   
2864  H HB   . VAL A 195 ? 0.309812 0.304048 0.290773 0.0605707   0.0623536   0.0249247   216 VAL A HB   
2865  H HG11 . VAL A 195 ? 0.352593 0.321933 0.299439 0.0669233   0.0780611   0.022416    216 VAL A HG11 
2866  H HG12 . VAL A 195 ? 0.336787 0.328016 0.311853 0.0654023   0.0806334   0.0289799   216 VAL A HG12 
2867  H HG13 . VAL A 195 ? 0.346414 0.322885 0.308938 0.0708236   0.0791669   0.0234627   216 VAL A HG13 
2868  H HG21 . VAL A 195 ? 0.331834 0.298944 0.284905 0.0639654   0.0589777   0.0150961   216 VAL A HG21 
2869  H HG22 . VAL A 195 ? 0.319785 0.292761 0.273433 0.0574039   0.0501031   0.0153278   216 VAL A HG22 
2870  H HG23 . VAL A 195 ? 0.340894 0.300923 0.277352 0.0623335   0.0590193   0.0137784   216 VAL A HG23 
2871  N N    A SER A 196 ? 0.319593 0.291719 0.262015 0.0557959   0.0709946   0.0257817   217 SER A N    
2872  N N    B SER A 196 ? 0.343864 0.315989 0.286282 0.0557951   0.0710179   0.0257923   217 SER A N    
2873  C CA   A SER A 196 ? 0.352945 0.310048 0.272496 0.0573178   0.0727166   0.0250748   217 SER A CA   
2874  C CA   B SER A 196 ? 0.402793 0.359759 0.322139 0.057373    0.0725907   0.0249749   217 SER A CA   
2875  C C    A SER A 196 ? 0.392467 0.349269 0.310915 0.0522586   0.0660755   0.0262613   217 SER A C    
2876  C C    B SER A 196 ? 0.423485 0.380264 0.341915 0.0522683   0.0662094   0.026311    217 SER A C    
2877  O O    A SER A 196 ? 0.461825 0.407016 0.361548 0.0542565   0.0622895   0.0249052   217 SER A O    
2878  O O    B SER A 196 ? 0.492069 0.437251 0.391807 0.0542531   0.0624298   0.0249645   217 SER A O    
2879  C CB   A SER A 196 ? 0.356072 0.309745 0.271105 0.0601487   0.086451    0.0292778   217 SER A CB   
2880  C CB   B SER A 196 ? 0.444907 0.396547 0.356887 0.0610216   0.0863845   0.0286275   217 SER A CB   
2881  O OG   A SER A 196 ? 0.335503 0.283025 0.24288  0.0670971   0.0930877   0.0269644   217 SER A OG   
2882  O OG   B SER A 196 ? 0.465979 0.43217  0.3999   0.0578528   0.0946994   0.0344612   217 SER A OG   
2883  H H    A SER A 196 ? 0.325825 0.305784 0.279444 0.055981    0.0769262   0.0289574   217 SER A H    
2884  H H    B SER A 196 ? 0.349113 0.329077 0.30272  0.0559329   0.0769591   0.0289947   217 SER A H    
2885  H HA   A SER A 196 ? 0.36195  0.310404 0.268533 0.0603412   0.0693035   0.0209998   217 SER A HA   
2886  H HA   B SER A 196 ? 0.408458 0.357302 0.3156   0.0601013   0.0684941   0.0208002   217 SER A HA   
2887  H HB2  A SER A 196 ? 0.342644 0.307193 0.274028 0.0569133   0.0902154   0.0330656   217 SER A HB2  
2888  H HB2  B SER A 196 ? 0.455517 0.397986 0.353115 0.0613831   0.0872431   0.0293475   217 SER A HB2  
2889  H HB3  A SER A 196 ? 0.361446 0.305812 0.262122 0.0605693   0.0877515   0.0300914   217 SER A HB3  
2890  H HB3  B SER A 196 ? 0.453629 0.399652 0.358089 0.0657524   0.0894052   0.0262536   217 SER A HB3  
2891  N N    . THR A 197 ? 0.346471 0.315712 0.284326 0.0461169   0.0647565   0.0289009   218 THR A N    
2892  C CA   . THR A 197 ? 0.341667 0.308336 0.278347 0.0411585   0.0608663   0.0300837   218 THR A CA   
2893  C C    . THR A 197 ? 0.333239 0.301294 0.270304 0.0405098   0.0491194   0.0262945   218 THR A C    
2894  O O    . THR A 197 ? 0.329535 0.28892  0.25477  0.0415969   0.044893    0.0256555   218 THR A O    
2895  C CB   . THR A 197 ? 0.363848 0.341552 0.31936  0.0337442   0.0651984   0.0337211   218 THR A CB   
2896  O OG1  . THR A 197 ? 0.384663 0.360308 0.339235 0.03439     0.0775949   0.0380162   218 THR A OG1  
2897  C CG2  . THR A 197 ? 0.381475 0.353146 0.334313 0.0280366   0.0617411   0.0339814   218 THR A CG2  
2898  H H    A THR A 197 ? 0.345499 0.324534 0.297003 0.0451893   0.0663553   0.0299062   218 THR A H    
2899  H H    B THR A 197 ? 0.351518 0.330567 0.303033 0.045188    0.0662722   0.0298754   218 THR A H    
2900  H HA   . THR A 197 ? 0.36166  0.317777 0.284369 0.0431184   0.0637159   0.0312168   218 THR A HA   
2901  H HB   . THR A 197 ? 0.351533 0.340927 0.320874 0.0323693   0.0625725   0.0331923   218 THR A HB   
2902  H HG21 . THR A 197 ? 0.378474 0.353442 0.339607 0.0228742   0.0662814   0.036322    218 THR A HG21 
2903  H HG22 . THR A 197 ? 0.386241 0.345906 0.32407  0.0310945   0.0623781   0.0342898   218 THR A HG22 
2904  H HG23 . THR A 197 ? 0.366442 0.342449 0.323918 0.026621    0.054655    0.0315899   218 THR A HG23 
2905  N N    . LEU A 198 ? 0.291992 0.271563 0.243529 0.0391098   0.0445297   0.0246812   219 LEU A N    
2906  C CA   . LEU A 198 ? 0.273544 0.256207 0.228205 0.0377585   0.0352208   0.0220635   219 LEU A CA   
2907  C C    . LEU A 198 ? 0.288885 0.266688 0.234858 0.0421355   0.0302352   0.0183081   219 LEU A C    
2908  O O    . LEU A 198 ? 0.29453  0.266524 0.232217 0.0458224   0.0333191   0.0168835   219 LEU A O    
2909  C CB   . LEU A 198 ? 0.267979 0.264636 0.240576 0.0342375   0.0330621   0.0229078   219 LEU A CB   
2910  C CG   . LEU A 198 ? 0.285465 0.288978 0.268102 0.0278923   0.0355256   0.0255146   219 LEU A CG   
2911  C CD1  . LEU A 198 ? 0.280769 0.299811 0.279706 0.0249658   0.0312598   0.026192    219 LEU A CD1  
2912  C CD2  . LEU A 198 ? 0.318367 0.312147 0.292151 0.0243026   0.0340022   0.0247914   219 LEU A CD2  
2913  H H    . LEU A 198 ? 0.294094 0.279908 0.253887 0.0394699   0.0478336   0.0256967   219 LEU A H    
2914  H HA   . LEU A 198 ? 0.281829 0.260267 0.232025 0.036227    0.0337347   0.0223851   219 LEU A HA   
2915  H HB2  . LEU A 198 ? 0.269123 0.269538 0.246308 0.0365786   0.0352116   0.0233113   219 LEU A HB2  
2916  H HB3  . LEU A 198 ? 0.264384 0.262147 0.237574 0.0338709   0.0276818   0.0213344   219 LEU A HB3  
2917  H HG   . LEU A 198 ? 0.29316  0.297123 0.277363 0.0280915   0.0416165   0.0275577   219 LEU A HG   
2918  H HD11 . LEU A 198 ? 0.276797 0.30166  0.281896 0.0278977   0.0333829   0.0275612   219 LEU A HD11 
2919  H HD12 . LEU A 198 ? 0.279592 0.30323  0.284523 0.0199946   0.0316714   0.0271145   219 LEU A HD12 
2920  H HD13 . LEU A 198 ? 0.274379 0.292692 0.271129 0.0253384   0.0261418   0.0244922   219 LEU A HD13 
2921  H HD21 . LEU A 198 ? 0.318436 0.303727 0.283539 0.0257652   0.0381393   0.0258487   219 LEU A HD21 
2922  H HD22 . LEU A 198 ? 0.30662  0.29771  0.27597  0.0259189   0.0292339   0.0228813   219 LEU A HD22 
2923  H HD23 . LEU A 198 ? 0.30863  0.306854 0.289494 0.019123    0.0339567   0.0253093   219 LEU A HD23 
2924  N N    . ASP A 199 ? 0.27688  0.256393 0.223992 0.0414423   0.0228019   0.0163838   220 ASP A N    
2925  C CA   . ASP A 199 ? 0.277868 0.25344  0.216996 0.0441975   0.0170342   0.0129028   220 ASP A CA   
2926  C C    . ASP A 199 ? 0.26524  0.246303 0.213843 0.0432064   0.013485    0.0104293   220 ASP A C    
2927  O O    . ASP A 199 ? 0.280884 0.25934  0.225187 0.0439398   0.00908005  0.00692323  220 ASP A O    
2928  C CB   . ASP A 199 ? 0.290362 0.264193 0.224547 0.0449908   0.0124627   0.0134439   220 ASP A CB   
2929  C CG   . ASP A 199 ? 0.304055 0.268587 0.226149 0.0467334   0.0169392   0.0164804   220 ASP A CG   
2930  O OD1  . ASP A 199 ? 0.329443 0.28647  0.238144 0.0501664   0.018903    0.0163564   220 ASP A OD1  
2931  O OD2  . ASP A 199 ? 0.304997 0.268432 0.230057 0.04438     0.0190002   0.0188531   220 ASP A OD2  
2932  H H    . ASP A 199 ? 0.270928 0.254631 0.224236 0.0389678   0.0213028   0.0172196   220 ASP A H    
2933  H HA   . ASP A 199 ? 0.289991 0.259427 0.219518 0.0465299   0.0188386   0.0119985   220 ASP A HA   
2934  H HB2  . ASP A 199 ? 0.280025 0.258488 0.221944 0.0429499   0.0113448   0.014115    220 ASP A HB2  
2935  H HB3  . ASP A 199 ? 0.29031  0.263993 0.221117 0.0466983   0.00796894  0.0113814   220 ASP A HB3  
2936  N N    . PHE A 200 ? 0.257892 0.246613 0.219339 0.0411867   0.0150378   0.0124993   221 PHE A N    
2937  C CA   . PHE A 200 ? 0.242892 0.235646 0.213051 0.0405835   0.0129043   0.0117782   221 PHE A CA   
2938  C C    . PHE A 200 ? 0.247407 0.248786 0.228831 0.0396461   0.0152025   0.0156226   221 PHE A C    
2939  O O    . PHE A 200 ? 0.238657 0.243983 0.222184 0.0381136   0.0171222   0.0178349   221 PHE A O    
2940  C CB   . PHE A 200 ? 0.238664 0.233841 0.210727 0.0391355   0.00702047  0.0103153   221 PHE A CB   
2941  C CG   . PHE A 200 ? 0.251092 0.251105 0.225803 0.0379123   0.00552122  0.0124315   221 PHE A CG   
2942  C CD1  . PHE A 200 ? 0.258096 0.254188 0.224913 0.038879    0.00500272  0.0125083   221 PHE A CD1  
2943  C CD2  . PHE A 200 ? 0.247813 0.253975 0.230375 0.0364545   0.00489113  0.0141925   221 PHE A CD2  
2944  C CE1  . PHE A 200 ? 0.265555 0.262645 0.232827 0.038106    0.00451143  0.0137392   221 PHE A CE1  
2945  C CE2  . PHE A 200 ? 0.248172 0.256138 0.229941 0.0355675   0.00386088  0.015046    221 PHE A CE2  
2946  C CZ   . PHE A 200 ? 0.273    0.275745 0.247238 0.0362662   0.00392027  0.0144839   221 PHE A CZ   
2947  H H    . PHE A 200 ? 0.253365 0.244842 0.218065 0.0400729   0.0175405   0.0147231   221 PHE A H    
2948  H HA   . PHE A 200 ? 0.252675 0.240859 0.220097 0.0419561   0.0143106   0.0100116   221 PHE A HA   
2949  H HB2  . PHE A 200 ? 0.240696 0.23738  0.218182 0.0384827   0.00663636  0.0101214   221 PHE A HB2  
2950  H HB3  . PHE A 200 ? 0.248433 0.240045 0.214339 0.03983     0.00472081  0.00803519  221 PHE A HB3  
2951  H HD1  . PHE A 200 ? 0.26642  0.257834 0.22632  0.0403854   0.0054949   0.011837    221 PHE A HD1  
2952  H HD2  . PHE A 200 ? 0.245639 0.253615 0.232835 0.0363883   0.00549229  0.0148441   221 PHE A HD2  
2953  H HE1  . PHE A 200 ? 0.271309 0.263931 0.232649 0.0391921   0.00487873  0.0140744   221 PHE A HE1  
2954  H HE2  . PHE A 200 ? 0.248777 0.260218 0.233902 0.0347968   0.00357486  0.0161007   221 PHE A HE2  
2955  H HZ   . PHE A 200 ? 0.265178 0.267115 0.23784  0.0358779   0.00383637  0.0147222   221 PHE A HZ   
2956  N N    . ALA A 201 ? 0.256653 0.261096 0.245332 0.040181    0.0145498   0.0166066   222 ALA A N    
2957  C CA   . ALA A 201 ? 0.237745 0.251665 0.236267 0.0402807   0.0151197   0.0208197   222 ALA A CA   
2958  C C    . ALA A 201 ? 0.237361 0.253749 0.238858 0.0394038   0.0116864   0.0218071   222 ALA A C    
2959  O O    . ALA A 201 ? 0.268294 0.279052 0.267988 0.0392385   0.0109164   0.0197861   222 ALA A O    
2960  C CB   . ALA A 201 ? 0.267372 0.282589 0.271425 0.0443298   0.0200571   0.023363    222 ALA A CB   
2961  H H    . ALA A 201 ? 0.252565 0.252959 0.239754 0.0404869   0.0136251   0.0147737   222 ALA A H    
2962  H HA   . ALA A 201 ? 0.243399 0.261523 0.242781 0.0384004   0.01464     0.0216685   222 ALA A HA   
2963  H HB1  . ALA A 201 ? 0.26284  0.276942 0.265126 0.0450779   0.0232038   0.0230446   222 ALA A HB1  
2964  H HB2  . ALA A 201 ? 0.263349 0.272262 0.265533 0.0460033   0.0210212   0.02222     222 ALA A HB2  
2965  H HB3  . ALA A 201 ? 0.255682 0.278911 0.266766 0.0447888   0.0194444   0.0266314   222 ALA A HB3  
2966  N N    . VAL A 202 ? 0.233418 0.258377 0.239024 0.0383158   0.0096646   0.0247624   223 VAL A N    
2967  C CA   . VAL A 202 ? 0.231235 0.258798 0.238141 0.0385487   0.00762368  0.0269902   223 VAL A CA   
2968  C C    . VAL A 202 ? 0.228976 0.264923 0.24221  0.0412194   0.00763235  0.0320036   223 VAL A C    
2969  O O    . VAL A 202 ? 0.229361 0.273848 0.246053 0.0399517   0.0060189   0.0330056   223 VAL A O    
2970  C CB   . VAL A 202 ? 0.227511 0.256514 0.229435 0.0356303   0.00447589  0.02565     223 VAL A CB   
2971  C CG1  . VAL A 202 ? 0.248262 0.279294 0.249479 0.0366534   0.00370571  0.028441    223 VAL A CG1  
2972  C CG2  . VAL A 202 ? 0.25534  0.277748 0.252256 0.0346337   0.00441749  0.0217713   223 VAL A CG2  
2973  H H    . VAL A 202 ? 0.232573 0.261694 0.239609 0.0371803   0.009612    0.0253695   223 VAL A H    
2974  H HA   . VAL A 202 ? 0.23192  0.254724 0.23856  0.0393018   0.00865591  0.0264663   223 VAL A HA   
2975  H HB   . VAL A 202 ? 0.236442 0.269137 0.238343 0.034019    0.00329765  0.0256949   223 VAL A HB   
2976  H HG11 . VAL A 202 ? 0.24296  0.271167 0.246371 0.0380567   0.00556998  0.0294368   223 VAL A HG11 
2977  H HG12 . VAL A 202 ? 0.243366 0.279567 0.245726 0.0372478   0.00241507  0.0308911   223 VAL A HG12 
2978  H HG13 . VAL A 202 ? 0.24293  0.272589 0.239932 0.0354702   0.00293562  0.0269596   223 VAL A HG13 
2979  H HG21 . VAL A 202 ? 0.247106 0.269499 0.240866 0.0337809   0.00333438  0.0211991   223 VAL A HG21 
2980  H HG22 . VAL A 202 ? 0.24771  0.268201 0.243031 0.0342468   0.00500238  0.0205004   223 VAL A HG22 
2981  H HG23 . VAL A 202 ? 0.246941 0.266987 0.245212 0.0354564   0.00500855  0.021314    223 VAL A HG23 
2982  N N    . LEU A 203 ? 0.21818  0.251643 0.233662 0.0449822   0.00963888  0.0354434   224 LEU A N    
2983  C CA   . LEU A 203 ? 0.227373 0.268375 0.248857 0.0496838   0.0099759   0.0413515   224 LEU A CA   
2984  C C    . LEU A 203 ? 0.229162 0.272174 0.247691 0.0512696   0.00783138  0.0458071   224 LEU A C    
2985  O O    . LEU A 203 ? 0.248425 0.282782 0.262577 0.0503469   0.00974147  0.0452963   224 LEU A O    
2986  C CB   . LEU A 203 ? 0.23138  0.265083 0.256363 0.0550015   0.0158508   0.0430598   224 LEU A CB   
2987  C CG   . LEU A 203 ? 0.249089 0.27656  0.272995 0.0544902   0.0195467   0.0383762   224 LEU A CG   
2988  C CD1  . LEU A 203 ? 0.268614 0.286256 0.293357 0.0603438   0.0260385   0.0395855   224 LEU A CD1  
2989  C CD2  . LEU A 203 ? 0.251378 0.289935 0.279627 0.0529471   0.0186806   0.0381726   224 LEU A CD2  
2990  H H    . LEU A 203 ? 0.224657 0.251611 0.238185 0.0446898   0.0108759   0.0343497   224 LEU A H    
2991  H HA   . LEU A 203 ? 0.22353  0.273053 0.24838  0.0488589   0.00804823  0.0417624   224 LEU A HA   
2992  H HB2  . LEU A 203 ? 0.239336 0.264855 0.261658 0.0553933   0.0174931   0.0432584   224 LEU A HB2  
2993  H HB3  . LEU A 203 ? 0.237497 0.277867 0.267548 0.0590872   0.0161358   0.0475706   224 LEU A HB3  
2994  H HG   . LEU A 203 ? 0.248046 0.269019 0.266579 0.0510193   0.0186641   0.0342303   224 LEU A HG   
2995  H HD11 . LEU A 203 ? 0.270071 0.278925 0.291771 0.0599857   0.0268281   0.0390558   224 LEU A HD11 
2996  H HD12 . LEU A 203 ? 0.26828  0.281225 0.290257 0.0601177   0.0285053   0.0362367   224 LEU A HD12 
2997  H HD13 . LEU A 203 ? 0.267182 0.29143  0.297884 0.0648757   0.0272785   0.0443105   224 LEU A HD13 
2998  H HD21 . LEU A 203 ? 0.244837 0.286141 0.270674 0.0486993   0.0150914   0.0364018   224 LEU A HD21 
2999  H HD22 . LEU A 203 ? 0.249232 0.296985 0.284562 0.0557721   0.0186332   0.0422807   224 LEU A HD22 
3000  H HD23 . LEU A 203 ? 0.251781 0.285257 0.278061 0.0533964   0.022063    0.035837    224 LEU A HD23 
3001  N N    . GLU A 204 ? 0.242513 0.297178 0.264104 0.0542474   0.0044414   0.0508416   225 GLU A N    
3002  C CA   . GLU A 204 ? 0.241108 0.297478 0.25809  0.0579376   0.0027606   0.0567407   225 GLU A CA   
3003  C C    . GLU A 204 ? 0.25422  0.315843 0.278399 0.0662065   0.00422217  0.0643213   225 GLU A C    
3004  O O    . GLU A 204 ? 0.257346 0.332838 0.290531 0.0681934   0.00138505  0.0662145   225 GLU A O    
3005  C CB   . GLU A 204 ? 0.247685 0.314159 0.258678 0.0546615   -0.00458098 0.056048    225 GLU A CB   
3006  C CG   . GLU A 204 ? 0.25224  0.311734 0.254446 0.048152    -0.00502473 0.0492825   225 GLU A CG   
3007  C CD   . GLU A 204 ? 0.285031 0.351894 0.279556 0.0444329   -0.0119967  0.0472459   225 GLU A CD   
3008  O OE1  . GLU A 204 ? 0.267734 0.344698 0.268656 0.0411271   -0.0164419  0.045485    225 GLU A OE1  
3009  O OE2  . GLU A 204 ? 0.299388 0.361817 0.281621 0.0445708   -0.0126384  0.0473522   225 GLU A OE2  
3010  H H    . GLU A 204 ? 0.23566  0.298138 0.26237  0.0540616   0.002982    0.0508869   225 GLU A H    
3011  H HA   . GLU A 204 ? 0.247209 0.294341 0.259837 0.0576284   0.00575667  0.056553    225 GLU A HA   
3012  H HB2  . GLU A 204 ? 0.246189 0.322384 0.262881 0.0537214   -0.00780938 0.055759    225 GLU A HB2  
3013  H HB3  . GLU A 204 ? 0.254894 0.322849 0.261711 0.0580433   -0.00579692 0.0605402   225 GLU A HB3  
3014  H HG2  . GLU A 204 ? 0.25895  0.311117 0.256709 0.0491153   -0.00197373 0.0500693   225 GLU A HG2  
3015  H HG3  . GLU A 204 ? 0.250885 0.307881 0.256384 0.0455206   -0.00358684 0.0454416   225 GLU A HG3  
3016  N N    . SER A 205 ? 0.248187 0.299056 0.269055 0.0713957   0.00908504  0.0694761   226 SER A N    
3017  C CA   . SER A 205 ? 0.260796 0.314115 0.286073 0.0810184   0.0110819   0.0781676   226 SER A CA   
3018  C C    . SER A 205 ? 0.250799 0.305927 0.287131 0.0850985   0.0150926   0.0778906   226 SER A C    
3019  O O    . SER A 205 ? 0.265334 0.331585 0.309372 0.0932678   0.0143777   0.0849019   226 SER A O    
3020  C CB   . SER A 205 ? 0.26861  0.33879  0.292122 0.0847721   0.00307082  0.0845017   226 SER A CB   
3021  O OG   . SER A 205 ? 0.280043 0.346438 0.290029 0.0816358   0.00045494  0.0844579   226 SER A OG   
3022  H H    . SER A 205 ? 0.253573 0.295096 0.269678 0.0689717   0.0115852   0.0678047   226 SER A H    
3023  H HA   . SER A 205 ? 0.267242 0.308605 0.288449 0.0831377   0.0157284   0.0806939   226 SER A HA   
3024  H HB2  . SER A 205 ? 0.263518 0.346224 0.292493 0.082192    -0.00171512 0.0821305   226 SER A HB2  
3025  H HB3  . SER A 205 ? 0.277397 0.348707 0.303448 0.0923097   0.00459943  0.0912338   226 SER A HB3  
3026  N N    . CYS A 206 ? 0.255953 0.298555 0.292001 0.0810144   0.0202747   0.0708174   227 CYS A N    
3027  C CA   . CYS A 206 ? 0.271514 0.311375 0.314451 0.0860517   0.0262643   0.0705669   227 CYS A CA   
3028  C C    . CYS A 206 ? 0.293148 0.322933 0.336979 0.0965429   0.0329336   0.0780638   227 CYS A C    
3029  O O    . CYS A 206 ? 0.287504 0.322005 0.33947  0.104857    0.0369912   0.0819544   227 CYS A O    
3030  C CB   . CYS A 206 ? 0.264219 0.29294  0.303475 0.0799372   0.029522    0.0613291   227 CYS A CB   
3031  S SG   . CYS A 206 ? 0.29936  0.301539 0.328714 0.0768561   0.0351877   0.056192    227 CYS A SG   
3032  H H    . CYS A 206 ? 0.253461 0.289323 0.284509 0.0755228   0.0201457   0.0662559   227 CYS A H    
3033  H HA   . CYS A 206 ? 0.264827 0.319346 0.31496  0.0872556   0.0234933   0.0721179   227 CYS A HA   
3034  H HB2  . CYS A 206 ? 0.271182 0.302219 0.314959 0.0832149   0.0326992   0.0613603   227 CYS A HB2  
3035  H HB3  . CYS A 206 ? 0.261164 0.29562  0.298995 0.0739784   0.0251774   0.0577212   227 CYS A HB3  
3036  N N    . ARG A 207 ? 0.297942 0.313746 0.333933 0.0968978   0.0350383   0.0809673   228 ARG A N    
3037  C CA   . ARG A 207 ? 0.322245 0.325535 0.35752  0.107065    0.0420935   0.0890141   228 ARG A CA   
3038  C C    . ARG A 207 ? 0.304259 0.324256 0.344444 0.117649    0.0384244   0.100477    228 ARG A C    
3039  O O    . ARG A 207 ? 0.319569 0.330681 0.359977 0.128466    0.0444556   0.108673    228 ARG A O    
3040  C CB   . ARG A 207 ? 0.353916 0.336516 0.379734 0.10326     0.0463151   0.0893383   228 ARG A CB   
3041  C CG   . ARG A 207 ? 0.366112 0.328078 0.388596 0.0959448   0.0519257   0.0798462   228 ARG A CG   
3042  C CD   . ARG A 207 ? 0.378051 0.314801 0.395644 0.0983353   0.0609651   0.0829654   228 ARG A CD   
3043  N NE   . ARG A 207 ? 0.387042 0.304825 0.401247 0.0899085   0.0647871   0.0725776   228 ARG A NE   
3044  C CZ   . ARG A 207 ? 0.410541 0.302997 0.420284 0.0884308   0.0726567   0.0718931   228 ARG A CZ   
3045  N NH1  . ARG A 207 ? 0.41563  0.297175 0.423416 0.0949093   0.0786826   0.0820201   228 ARG A NH1  
3046  N NH2  . ARG A 207 ? 0.41905  0.296232 0.425273 0.0805515   0.0744361   0.0612087   228 ARG A NH2  
3047  H H    . ARG A 207 ? 0.296712 0.309911 0.327811 0.09089     0.032818    0.0781176   228 ARG A H    
3048  H HA   . ARG A 207 ? 0.325477 0.321191 0.362911 0.11009     0.0474262   0.0871678   228 ARG A HA   
3049  H HB2  . ARG A 207 ? 0.343775 0.332685 0.366688 0.098418    0.0417574   0.0888532   228 ARG A HB2  
3050  H HB3  . ARG A 207 ? 0.362919 0.339122 0.387399 0.110415    0.0500706   0.0965677   228 ARG A HB3  
3051  H HG2  . ARG A 207 ? 0.360047 0.322733 0.38498  0.0972357   0.0530753   0.0762123   228 ARG A HG2  
3052  H HG3  . ARG A 207 ? 0.35317  0.317261 0.373908 0.0878405   0.0484673   0.074771    228 ARG A HG3  
3053  H HD2  . ARG A 207 ? 0.383067 0.318641 0.398157 0.0968284   0.0606722   0.0869263   228 ARG A HD2  
3054  H HD3  . ARG A 207 ? 0.390912 0.324466 0.409697 0.107368    0.06491     0.0884472   228 ARG A HD3  
3055  H HE   . ARG A 207 ? 0.37765  0.300808 0.392383 0.0852241   0.061417    0.0662681   228 ARG A HE   
3056  H HH11 . ARG A 207 ? 0.420142 0.308986 0.429047 0.103398    0.0786435   0.0894823   228 ARG A HH11 
3057  H HH12 . ARG A 207 ? 0.430258 0.296882 0.43558  0.0906061   0.0828277   0.0814261   228 ARG A HH12 
3058  H HH21 . ARG A 207 ? 0.416585 0.29523  0.421762 0.0813422   0.0736446   0.0565028   228 ARG A HH21 
3059  H HH22 . ARG A 207 ? 0.426364 0.29198  0.431071 0.0743224   0.0763457   0.0587709   228 ARG A HH22 
3060  N N    . GLY A 208 ? 0.283246 0.32674  0.326907 0.114835    0.0283967   0.101046    229 GLY A N    
3061  C CA   . GLY A 208 ? 0.290801 0.354091 0.339469 0.123662    0.0222303   0.110942    229 GLY A CA   
3062  C C    . GLY A 208 ? 0.317559 0.377398 0.352872 0.123874    0.018425    0.116194    229 GLY A C    
3063  O O    . GLY A 208 ? 0.340259 0.397034 0.366769 0.11404     0.0153154   0.11011     229 GLY A O    
3064  H H    . GLY A 208 ? 0.276426 0.323486 0.31869  0.106899    0.024853    0.0949054   229 GLY A H    
3065  H HA2  . GLY A 208 ? 0.285184 0.36603  0.340588 0.120497    0.016062    0.108724    229 GLY A HA2  
3066  H HA3  . GLY A 208 ? 0.303625 0.365252 0.357414 0.13284     0.0267865   0.116594    229 GLY A HA3  
3067  N N    . ASN A 209 ? 0.315565 0.376952 0.349186 0.135993    0.0188712   0.12796     230 ASN A N    
3068  C CA   . ASN A 209 ? 0.327583 0.385977 0.346475 0.138206    0.0157722   0.13476     230 ASN A CA   
3069  C C    . ASN A 209 ? 0.336434 0.377616 0.350441 0.151202    0.0246326   0.146687    230 ASN A C    
3070  O O    . ASN A 209 ? 0.329658 0.376376 0.353166 0.163051    0.0265569   0.153884    230 ASN A O    
3071  C CB   . ASN A 209 ? 0.343357 0.429684 0.362642 0.140202    0.00202812  0.138397    230 ASN A CB   
3072  C CG   . ASN A 209 ? 0.361359 0.443665 0.361016 0.138271    -0.00206054 0.140991    230 ASN A CG   
3073  O OD1  . ASN A 209 ? 0.373538 0.44331  0.362275 0.14706     0.00280559  0.151014    230 ASN A OD1  
3074  N ND2  . ASN A 209 ? 0.377333 0.468307 0.37099  0.127389    -0.00990328 0.132387    230 ASN A ND2  
3075  H H    . ASN A 209 ? 0.324314 0.388536 0.365567 0.143867    0.0215332   0.132398    230 ASN A H    
3076  H HA   . ASN A 209 ? 0.325447 0.374513 0.336593 0.130197    0.0169831   0.129532    230 ASN A HA   
3077  H HB2  . ASN A 209 ? 0.329072 0.427307 0.355165 0.133161    -0.0029035  0.131403    230 ASN A HB2  
3078  H HB3  . ASN A 209 ? 0.348894 0.444239 0.374372 0.14991     0.00078968  0.146064    230 ASN A HB3  
3079  H HD21 . ASN A 209 ? 0.376355 0.47224  0.359816 0.127988    -0.0153374  0.134596    230 ASN A HD21 
3080  H HD22 . ASN A 209 ? 0.355965 0.446879 0.354788 0.119815    -0.00951014 0.124469    230 ASN A HD22 
3081  N N    . SER A 210 ? 0.346998 0.366753 0.346529 0.149505    0.0310155   0.149517    231 SER A N    
3082  C CA   . SER A 210 ? 0.360936 0.359508 0.354147 0.160681    0.0411865   0.16096     231 SER A CA   
3083  C C    . SER A 210 ? 0.365769 0.378614 0.35438  0.175748    0.0351393   0.175446    231 SER A C    
3084  O O    . SER A 210 ? 0.383008 0.38183  0.368604 0.188761    0.0427986   0.186995    231 SER A O    
3085  C CB   . SER A 210 ? 0.366774 0.340191 0.347296 0.153078    0.0499821   0.160141    231 SER A CB   
3086  O OG   . SER A 210 ? 0.38153  0.365384 0.349591 0.150071    0.0431126   0.162056    231 SER A OG   
3087  H H    . SER A 210 ? 0.339187 0.357179 0.332875 0.141244    0.0295555   0.14447     231 SER A H    
3088  H HA   . SER A 210 ? 0.361886 0.352236 0.362638 0.163688    0.0470775   0.159921    231 SER A HA   
3089  H HB2  . SER A 210 ? 0.388901 0.346047 0.36552  0.159761    0.057737    0.167564    231 SER A HB2  
3090  H HB3  . SER A 210 ? 0.360666 0.327301 0.345413 0.143754    0.0527142   0.151002    231 SER A HB3  
3091  N N    . ASP A 211 ? 0.358839 0.398099 0.344969 0.174318    0.021232    0.175322    232 ASP A N    
3092  C CA   . ASP A 211 ? 0.385794 0.445844 0.371707 0.188175    0.0121086   0.187435    232 ASP A CA   
3093  C C    . ASP A 211 ? 0.358339 0.440408 0.36754  0.193235    0.00814176  0.186549    232 ASP A C    
3094  O O    . ASP A 211 ? 0.338684 0.44086  0.358988 0.183139    -3.621e-05  0.17645     232 ASP A O    
3095  C CB   . ASP A 211 ? 0.402198 0.482375 0.375899 0.18373     -0.00234035 0.186448    232 ASP A CB   
3096  C CG   . ASP A 211 ? 0.446803 0.552961 0.421213 0.196901    -0.0148412  0.197842    232 ASP A CG   
3097  O OD1  . ASP A 211 ? 0.449714 0.560148 0.435596 0.211881    -0.011969   0.208651    232 ASP A OD1  
3098  O OD2  . ASP A 211 ? 0.50215  0.622107 0.462602 0.194004    -0.026969   0.197496    232 ASP A OD2  
3099  H H    . ASP A 211 ? 0.350237 0.394324 0.334146 0.164476    0.0170997   0.167493    232 ASP A H    
3100  H HA   . ASP A 211 ? 0.401379 0.448226 0.379971 0.197702    0.0181156   0.197208    232 ASP A HA   
3101  H HB2  . ASP A 211 ? 0.414025 0.479875 0.372188 0.181755    0.00132913  0.187887    232 ASP A HB2  
3102  H HB3  . ASP A 211 ? 0.387303 0.477603 0.366888 0.17351     -0.00744938 0.176415    232 ASP A HB3  
3103  N N    . PRO A 212 ? 0.364693 0.4425   0.382555 0.208723    0.0152097   0.196826    233 PRO A N    
3104  C CA   . PRO A 212 ? 0.359423 0.457378 0.401017 0.2134      0.0140634   0.195458    233 PRO A CA   
3105  C C    . PRO A 212 ? 0.364311 0.50417  0.418796 0.216036    -0.00272893 0.198699    233 PRO A C    
3106  O O    . PRO A 212 ? 0.368071 0.529018 0.444592 0.217255    -0.00446046 0.196606    233 PRO A O    
3107  C CB   . PRO A 212 ? 0.383684 0.461835 0.4266   0.231594    0.0273382   0.207604    233 PRO A CB   
3108  C CG   . PRO A 212 ? 0.409454 0.476806 0.432221 0.241256    0.0265322   0.221109    233 PRO A CG   
3109  C CD   . PRO A 212 ? 0.403231 0.459346 0.408995 0.22378     0.0242737   0.211404    233 PRO A CD   
3110  H HA   . PRO A 212 ? 0.346778 0.439708 0.393704 0.203788    0.0175333   0.185244    233 PRO A HA   
3111  H HB2  . PRO A 212 ? 0.38358  0.479033 0.441037 0.240595    0.0255795   0.212133    233 PRO A HB2  
3112  H HB3  . PRO A 212 ? 0.384363 0.439208 0.425211 0.227909    0.0379657   0.202356    233 PRO A HB3  
3113  H HG2  . PRO A 212 ? 0.41442  0.504123 0.439833 0.248913    0.0168995   0.228496    233 PRO A HG2  
3114  H HG3  . PRO A 212 ? 0.427374 0.472492 0.445515 0.249675    0.0373071   0.227423    233 PRO A HG3  
3115  H HD2  . PRO A 212 ? 0.411018 0.471917 0.404784 0.226691    0.0184697   0.21756     233 PRO A HD2  
3116  H HD3  . PRO A 212 ? 0.405483 0.435655 0.404823 0.219983    0.0348793   0.208835    233 PRO A HD3  
3117  N N    . ASN A 213 ? 0.373329 0.525209 0.413762 0.217493    -0.0148023  0.204461    234 ASN A N    
3118  C CA   . ASN A 213 ? 0.38758  0.579085 0.437798 0.217721    -0.0329591  0.206245    234 ASN A CA   
3119  C C    . ASN A 213 ? 0.396936 0.601336 0.448618 0.197361    -0.0425726  0.190556    234 ASN A C    
3120  O O    . ASN A 213 ? 0.414822 0.652113 0.479285 0.194331    -0.0567514  0.189305    234 ASN A O    
3121  C CB   . ASN A 213 ? 0.41678  0.614253 0.449135 0.229527    -0.0418999  0.219489    234 ASN A CB   
3122  C CG   . ASN A 213 ? 0.444787 0.631449 0.479778 0.250947    -0.0318727  0.235692    234 ASN A CG   
3123  O OD1  . ASN A 213 ? 0.451477 0.651015 0.510464 0.259736    -0.0281872  0.239132    234 ASN A OD1  
3124  N ND2  . ASN A 213 ? 0.484164 0.645254 0.495381 0.259691    -0.02541    0.245663    234 ASN A ND2  
3125  H H    . ASN A 213 ? 0.389072 0.523656 0.412884 0.218429    -0.0115306  0.207497    234 ASN A H    
3126  H HA   . ASN A 213 ? 0.386747 0.593903 0.455835 0.2245      -0.032911   0.209712    234 ASN A HA   
3127  H HB2  . ASN A 213 ? 0.423177 0.603756 0.435824 0.224189    -0.0404481  0.217206    234 ASN A HB2  
3128  H HB3  . ASN A 213 ? 0.415962 0.640578 0.454417 0.228864    -0.0552163  0.219956    234 ASN A HB3  
3129  H HD21 . ASN A 213 ? 0.491236 0.636097 0.502293 0.269413    -0.0152901  0.252677    234 ASN A HD21 
3130  H HD22 . ASN A 213 ? 0.485542 0.644773 0.480418 0.255934    -0.0306265  0.245489    234 ASN A HD22 
3131  N N    . GLU A 214 ? 0.393561 0.573372 0.434609 0.18407     -0.034741   0.179152    235 GLU A N    
3132  C CA   . GLU A 214 ? 0.419391 0.607504 0.463942 0.165746    -0.040741   0.164086    235 GLU A CA   
3133  C C    . GLU A 214 ? 0.455432 0.657205 0.526602 0.162592    -0.0376298  0.158804    235 GLU A C    
3134  O O    . GLU A 214 ? 0.48817  0.678911 0.568994 0.17106     -0.0255402  0.162469    235 GLU A O    
3135  C CB   . GLU A 214 ? 0.448372 0.606588 0.474312 0.154792    -0.0325898  0.155107    235 GLU A CB   
3136  C CG   . GLU A 214 ? 0.509936 0.658022 0.509569 0.155524    -0.0360353  0.158833    235 GLU A CG   
3137  C CD   . GLU A 214 ? 0.576464 0.745114 0.567381 0.147761    -0.0521941  0.153782    235 GLU A CD   
3138  O OE1  . GLU A 214 ? 0.614753 0.798023 0.617892 0.136532    -0.0584664  0.143544    235 GLU A OE1  
3139  O OE2  . GLU A 214 ? 0.644967 0.814416 0.616203 0.153153    -0.058421   0.160268    235 GLU A OE2  
3140  H H    . GLU A 214 ? 0.407186 0.564049 0.43833  0.186242    -0.0253815  0.18082     235 GLU A H    
3141  H HA   . GLU A 214 ? 0.427074 0.632348 0.468358 0.162938    -0.0524833  0.163726    235 GLU A HA   
3142  H HB2  . GLU A 214 ? 0.447753 0.588284 0.475032 0.157926    -0.0217421  0.15622     235 GLU A HB2  
3143  H HB3  . GLU A 214 ? 0.436018 0.598143 0.465973 0.143996    -0.0349143  0.145557    235 GLU A HB3  
3144  H HG2  . GLU A 214 ? 0.526801 0.672607 0.522187 0.166783    -0.0345263  0.169203    235 GLU A HG2  
3145  H HG3  . GLU A 214 ? 0.510114 0.638519 0.500866 0.150215    -0.0284452  0.154555    235 GLU A HG3  
3146  N N    . GLU A 215 ? 0.486359 0.713434 0.569667 0.151799    -0.0485224  0.151515    236 GLU A N    
3147  C CA   . GLU A 215 ? 0.493368 0.733322 0.601258 0.147778    -0.0445547  0.146722    236 GLU A CA   
3148  C C    . GLU A 215 ? 0.494493 0.707959 0.5935   0.135541    -0.0348532  0.134481    236 GLU A C    
3149  O O    . GLU A 215 ? 0.596559 0.807181 0.685271 0.12211     -0.040486   0.125116    236 GLU A O    
3150  C CB   . GLU A 215 ? 0.497048 0.774306 0.623844 0.140861    -0.0587149  0.144785    236 GLU A CB   
3151  H H    . GLU A 215 ? 0.481688 0.717047 0.557115 0.146586    -0.0580528  0.149398    236 GLU A H    
3152  H HA   . GLU A 215 ? 0.496256 0.735983 0.613793 0.158566    -0.0376677  0.15342     236 GLU A HA   
3153  N N    . SER A 216 ? 0.46595  0.656904 0.565241 0.141081    -0.0203581  0.134912    237 SER A N    
3154  C CA   . SER A 216 ? 0.436229 0.600333 0.523869 0.131082    -0.0120585  0.124528    237 SER A CA   
3155  C C    . SER A 216 ? 0.445553 0.594432 0.540772 0.136682    0.00189053  0.123975    237 SER A C    
3156  O O    . SER A 216 ? 0.438522 0.560543 0.522559 0.140604    0.011406    0.12466     237 SER A O    
3157  C CB   . SER A 216 ? 0.424837 0.566577 0.489514 0.129397    -0.0111098  0.124499    237 SER A CB   
3158  O OG   . SER A 216 ? 0.476065 0.599006 0.5318   0.117775    -0.00649182 0.113752    237 SER A OG   
3159  H H    . SER A 216 ? 0.474084 0.66643  0.580721 0.151419    -0.0157913  0.141715    237 SER A H    
3160  H HA   . SER A 216 ? 0.428878 0.600237 0.519038 0.121132    -0.0162375  0.117403    237 SER A HA   
3161  H HB2  . SER A 216 ? 0.447471 0.5993   0.506365 0.128188    -0.0195762  0.126186    237 SER A HB2  
3162  H HB3  . SER A 216 ? 0.453633 0.583993 0.515148 0.138059    -0.00510121 0.130802    237 SER A HB3  
3163  N N    . TRP A 217 ? 0.358184 0.522231 0.471284 0.135543    0.00387764  0.121501    238 TRP A N    
3164  C CA   . TRP A 217 ? 0.378194 0.528373 0.496882 0.142858    0.0175445   0.121651    238 TRP A CA   
3165  C C    . TRP A 217 ? 0.331327 0.452737 0.434868 0.133578    0.0245372   0.110979    238 TRP A C    
3166  O O    . TRP A 217 ? 0.331944 0.455609 0.432216 0.120909    0.0199605   0.102484    238 TRP A O    
3167  C CB   . TRP A 217 ? 0.405961 0.580746 0.547975 0.145737    0.0194792   0.123281    238 TRP A CB   
3168  C CG   . TRP A 217 ? 0.550265 0.749004 0.7082   0.160183    0.0159887   0.136262    238 TRP A CG   
3169  C CD1  . TRP A 217 ? 0.625139 0.854961 0.793369 0.159301    0.00173264  0.141395    238 TRP A CD1  
3170  C CD2  . TRP A 217 ? 0.573496 0.765773 0.737025 0.17852     0.0263619   0.146106    238 TRP A CD2  
3171  N NE1  . TRP A 217 ? 0.660737 0.907004 0.842321 0.1761      0.00171079  0.1543      238 TRP A NE1  
3172  C CE2  . TRP A 217 ? 0.623573 0.846703 0.802648 0.188796    0.0173292   0.157876    238 TRP A CE2  
3173  C CE3  . TRP A 217 ? 0.576229 0.739281 0.732557 0.187319    0.0421616   0.145839    238 TRP A CE3  
3174  C CZ2  . TRP A 217 ? 0.570323 0.796137 0.75865  0.208791    0.0242469   0.170374    238 TRP A CZ2  
3175  C CZ3  . TRP A 217 ? 0.604343 0.767223 0.76843  0.206359    0.0498305   0.157287    238 TRP A CZ3  
3176  C CH2  . TRP A 217 ? 0.584461 0.778728 0.764964 0.217646    0.0413099   0.169968    238 TRP A CH2  
3177  H H    . TRP A 217 ? 0.372293 0.554364 0.493385 0.130091    -0.00278632 0.119631    238 TRP A H    
3178  H HA   . TRP A 217 ? 0.384365 0.527254 0.501007 0.153184    0.0214374   0.128559    238 TRP A HA   
3179  H HB2  . TRP A 217 ? 0.413337 0.600955 0.559725 0.13607     0.0133696   0.118673    238 TRP A HB2  
3180  H HB3  . TRP A 217 ? 0.425807 0.587753 0.567709 0.148234    0.0292578   0.1209      238 TRP A HB3  
3181  H HD1  . TRP A 217 ? 0.602688 0.84155  0.769119 0.148922    -0.00697778 0.136735    238 TRP A HD1  
3182  H HE1  . TRP A 217 ? 0.642591 0.910248 0.83235  0.178517    -0.00707239 0.159391    238 TRP A HE1  
3183  H HE3  . TRP A 217 ? 0.579045 0.722368 0.724805 0.180516    0.0473266   0.137887    238 TRP A HE3  
3184  H HZ2  . TRP A 217 ? 0.590151 0.838113 0.789218 0.216118    0.0174153   0.178661    238 TRP A HZ2  
3185  H HZ3  . TRP A 217 ? 0.607411 0.74856  0.765325 0.212138    0.0608146   0.156574    238 TRP A HZ3  
3186  H HH2  . TRP A 217 ? 0.60341  0.796901 0.789109 0.231679    0.0470523   0.178286    238 TRP A HH2  
3187  N N    . PRO A 218 ? 0.322028 0.415684 0.415758 0.139233    0.0352204   0.110951    239 PRO A N    
3188  C CA   . PRO A 218 ? 0.304679 0.373201 0.384867 0.129642    0.0402234   0.100338    239 PRO A CA   
3189  C C    . PRO A 218 ? 0.291299 0.362812 0.376356 0.123952    0.0435288   0.0923429   239 PRO A C    
3190  O O    . PRO A 218 ? 0.289027 0.372939 0.387331 0.131102    0.04817     0.0958017   239 PRO A O    
3191  C CB   . PRO A 218 ? 0.331267 0.371601 0.402442 0.137337    0.0507488   0.102507    239 PRO A CB   
3192  C CG   . PRO A 218 ? 0.360516 0.408773 0.436549 0.150691    0.0501227   0.115626    239 PRO A CG   
3193  C CD   . PRO A 218 ? 0.355451 0.439009 0.44933  0.154335    0.0424383   0.120763    239 PRO A CD   
3194  H HA   . PRO A 218 ? 0.302665 0.370136 0.375719 0.122314    0.0346401   0.0976149   239 PRO A HA   
3195  H HB2  . PRO A 218 ? 0.33803  0.37057  0.410634 0.140256    0.0578118   0.099949    239 PRO A HB2  
3196  H HB3  . PRO A 218 ? 0.33422  0.359586 0.394998 0.13105     0.0507674   0.098429    239 PRO A HB3  
3197  H HG2  . PRO A 218 ? 0.371418 0.406093 0.446667 0.159026    0.0584041   0.118698    239 PRO A HG2  
3198  H HG3  . PRO A 218 ? 0.359673 0.404154 0.428159 0.148596    0.0464337   0.11778     239 PRO A HG3  
3199  H HD2  . PRO A 218 ? 0.35501  0.44258  0.458258 0.161457    0.0481144   0.122966    239 PRO A HD2  
3200  H HD3  . PRO A 218 ? 0.356274 0.450205 0.451303 0.158919    0.0369236   0.12788     239 PRO A HD3  
3201  N N    . PHE A 219 ? 0.277653 0.338217 0.352152 0.112056    0.0417605   0.0825656   240 PHE A N    
3202  C CA   . PHE A 219 ? 0.288167 0.350803 0.364385 0.106388    0.0442351   0.0755891   240 PHE A CA   
3203  C C    . PHE A 219 ? 0.295287 0.334439 0.355769 0.098943    0.0469324   0.0658851   240 PHE A C    
3204  O O    . PHE A 219 ? 0.29399  0.334017 0.352387 0.093127    0.0473658   0.0599549   240 PHE A O    
3205  C CB   . PHE A 219 ? 0.287363 0.374007 0.372401 0.0985847   0.0352775   0.075075    240 PHE A CB   
3206  C CG   . PHE A 219 ? 0.263371 0.349631 0.339184 0.0885569   0.0259403   0.071159    240 PHE A CG   
3207  C CD1  . PHE A 219 ? 0.252612 0.326908 0.317743 0.0793114   0.0254708   0.0626384   240 PHE A CD1  
3208  C CD2  . PHE A 219 ? 0.265534 0.364143 0.342811 0.0893133   0.0177526   0.0763598   240 PHE A CD2  
3209  C CE1  . PHE A 219 ? 0.261258 0.334979 0.318371 0.0715973   0.0181863   0.0594943   240 PHE A CE1  
3210  C CE2  . PHE A 219 ? 0.256957 0.353876 0.32407  0.080953    0.0105187   0.0725411   240 PHE A CE2  
3211  C CZ   . PHE A 219 ? 0.25576  0.34056  0.313735 0.0723596   0.0111878   0.0642523   240 PHE A CZ   
3212  H H    . PHE A 219 ? 0.282439 0.335115 0.348792 0.107765    0.0389355   0.0808143   240 PHE A H    
3213  H HA   . PHE A 219 ? 0.293748 0.358037 0.376225 0.113118    0.0505468   0.0779383   240 PHE A HA   
3214  H HB2  . PHE A 219 ? 0.277667 0.365627 0.364737 0.0957132   0.0381981   0.0716102   240 PHE A HB2  
3215  H HB3  . PHE A 219 ? 0.280565 0.383459 0.376711 0.10336     0.0331353   0.0811466   240 PHE A HB3  
3216  H HD1  . PHE A 219 ? 0.259206 0.325082 0.321663 0.0789793   0.0303717   0.0591622   240 PHE A HD1  
3217  H HD2  . PHE A 219 ? 0.268664 0.376546 0.353056 0.096159    0.017299    0.0826777   240 PHE A HD2  
3218  H HE1  . PHE A 219 ? 0.253411 0.319654 0.304077 0.0663541   0.0180571   0.0543063   240 PHE A HE1  
3219  H HE2  . PHE A 219 ? 0.26093  0.365134 0.326958 0.0818328   0.00524702  0.0759052   240 PHE A HE2  
3220  H HZ   . PHE A 219 ? 0.253713 0.337138 0.305082 0.0676497   0.007094    0.0619723   240 PHE A HZ   
3221  N N    . CYS A 220 ? 0.297049 0.315444 0.346837 0.0990195   0.0489516   0.0644658   241 CYS A N    
3222  C CA   . CYS A 220 ? 0.302296 0.301392 0.33911  0.0911299   0.0498943   0.0549942   241 CYS A CA   
3223  C C    . CYS A 220 ? 0.310879 0.30031  0.342995 0.0930466   0.0571055   0.0495087   241 CYS A C    
3224  O O    . CYS A 220 ? 0.282605 0.267724 0.306693 0.0858814   0.0550807   0.0420406   241 CYS A O    
3225  C CB   . CYS A 220 ? 0.341052 0.319277 0.369824 0.0906333   0.0524206   0.054369    241 CYS A CB   
3226  S SG   . CYS A 220 ? 0.356059 0.340816 0.386736 0.0896508   0.0468168   0.0617723   241 CYS A SG   
3227  H H    . CYS A 220 ? 0.305518 0.32185  0.356415 0.103953    0.0498368   0.0695427   241 CYS A H    
3228  H HA   . CYS A 220 ? 0.295813 0.301602 0.331533 0.0843629   0.0441891   0.0522144   241 CYS A HA   
3229  H HB2  . CYS A 220 ? 0.350028 0.318486 0.378286 0.0971501   0.0587672   0.0563901   241 CYS A HB2  
3230  H HB3  . CYS A 220 ? 0.337823 0.306389 0.359674 0.0844141   0.0517016   0.0477237   241 CYS A HB3  
3231  N N    . GLU A 221 ? 0.325391 0.311938 0.361761 0.103612    0.0657508   0.0537641   242 GLU A N    
3232  C CA   . GLU A 221 ? 0.371882 0.346006 0.40102  0.107005    0.0746092   0.0487596   242 GLU A CA   
3233  C C    . GLU A 221 ? 0.333495 0.321799 0.364999 0.10264     0.0734028   0.0461996   242 GLU A C    
3234  O O    . GLU A 221 ? 0.355283 0.330524 0.374427 0.101424    0.0781483   0.0396178   242 GLU A O    
3235  C CB   . GLU A 221 ? 0.429293 0.399182 0.46391  0.120861    0.0854955   0.0548633   242 GLU A CB   
3236  C CG   . GLU A 221 ? 0.494946 0.494413 0.550428 0.128003    0.0857464   0.0644797   242 GLU A CG   
3237  C CD   . GLU A 221 ? 0.674994 0.672127 0.738063 0.143806    0.0968503   0.0719495   242 GLU A CD   
3238  O OE1  . GLU A 221 ? 0.773652 0.743788 0.82343  0.149605    0.107301    0.0679801   242 GLU A OE1  
3239  O OE2  . GLU A 221 ? 0.721092 0.743591 0.803252 0.150508    0.0944409   0.0818601   242 GLU A OE2  
3240  H H    . GLU A 221 ? 0.334286 0.326102 0.377388 0.109491    0.0665419   0.0601044   242 GLU A H    
3241  H HA   . GLU A 221 ? 0.37479  0.33109  0.391886 0.103184    0.0751477   0.0425328   242 GLU A HA   
3242  H HB2  . GLU A 221 ? 0.449025 0.405924 0.475141 0.122787    0.0920443   0.0503454   242 GLU A HB2  
3243  H HB3  . GLU A 221 ? 0.442864 0.402566 0.475504 0.123743    0.0864772   0.0571136   242 GLU A HB3  
3244  H HG2  . GLU A 221 ? 0.495845 0.508398 0.558245 0.125515    0.0782816   0.068321    242 GLU A HG2  
3245  H HG3  . GLU A 221 ? 0.498887 0.507257 0.556793 0.124943    0.0860887   0.062387    242 GLU A HG3  
3246  N N    . ASP A 222 ? 0.315364 0.328609 0.360861 0.0997031   0.0670278   0.051058    243 ASP A N    
3247  C CA   . ASP A 222 ? 0.30526  0.331436 0.354417 0.0946393   0.0664941   0.0494807   243 ASP A CA   
3248  C C    . ASP A 222 ? 0.282305 0.297858 0.316406 0.0844783   0.0611726   0.0413465   243 ASP A C    
3249  O O    . ASP A 222 ? 0.290579 0.310384 0.322951 0.0806842   0.062383    0.0394429   243 ASP A O    
3250  C CB   . ASP A 222 ? 0.306714 0.360992 0.37486  0.092819    0.0604652   0.0560557   243 ASP A CB   
3251  C CG   . ASP A 222 ? 0.340234 0.410761 0.4265   0.103608    0.0652026   0.065029    243 ASP A CG   
3252  O OD1  . ASP A 222 ? 0.369072 0.433966 0.456485 0.112045    0.0762622   0.0662366   243 ASP A OD1  
3253  O OD2  . ASP A 222 ? 0.387628 0.476079 0.485985 0.104507    0.0579932   0.0709882   243 ASP A OD2  
3254  H H    . ASP A 222 ? 0.310756 0.332687 0.363337 0.100821    0.0631161   0.0555839   243 ASP A H    
3255  H HA   . ASP A 222 ? 0.313593 0.336992 0.362602 0.0994347   0.0742807   0.0496205   243 ASP A HA   
3256  H HB2  . ASP A 222 ? 0.303084 0.359496 0.370241 0.0890246   0.05323     0.0561594   243 ASP A HB2  
3257  H HB3  . ASP A 222 ? 0.30425  0.365066 0.374221 0.0880774   0.0602614   0.05452     243 ASP A HB3  
3258  N N    . PHE A 223 ? 0.270512 0.273211 0.294768 0.0803406   0.0557546   0.0373038   244 PHE A N    
3259  C CA   . PHE A 223 ? 0.271757 0.267027 0.283997 0.0720184   0.0502349   0.030465    244 PHE A CA   
3260  C C    . PHE A 223 ? 0.293162 0.265964 0.288872 0.0718232   0.0528893   0.0230888   244 PHE A C    
3261  O O    . PHE A 223 ? 0.293259 0.260649 0.27901  0.0657394   0.047661    0.0174877   244 PHE A O    
3262  C CB   . PHE A 223 ? 0.262331 0.264802 0.278027 0.0660697   0.0410707   0.031326    244 PHE A CB   
3263  C CG   . PHE A 223 ? 0.244488 0.266826 0.270823 0.0633839   0.036799    0.0354869   244 PHE A CG   
3264  C CD1  . PHE A 223 ? 0.251778 0.277166 0.274448 0.0573739   0.0340974   0.0325325   244 PHE A CD1  
3265  C CD2  . PHE A 223 ? 0.251665 0.288718 0.291031 0.0672414   0.035992    0.0423013   244 PHE A CD2  
3266  C CE1  . PHE A 223 ? 0.247951 0.288899 0.279596 0.0536529   0.0307743   0.0353181   244 PHE A CE1  
3267  C CE2  . PHE A 223 ? 0.236777 0.292179 0.285634 0.0634924   0.0312957   0.0449361   244 PHE A CE2  
3268  C CZ   . PHE A 223 ? 0.259351 0.315727 0.304251 0.0560043   0.0288401   0.0409722   244 PHE A CZ   
3269  H H    . PHE A 223 ? 0.277296 0.276835 0.303279 0.0828246   0.0554994   0.0393657   244 PHE A H    
3270  H HA   . PHE A 223 ? 0.269544 0.270632 0.281978 0.0702675   0.0507561   0.0301827   244 PHE A HA   
3271  H HB2  . PHE A 223 ? 0.262759 0.262727 0.280891 0.0683572   0.0412014   0.0335781   244 PHE A HB2  
3272  H HB3  . PHE A 223 ? 0.260286 0.256174 0.268191 0.0616989   0.038012    0.0268425   244 PHE A HB3  
3273  H HD1  . PHE A 223 ? 0.253325 0.269417 0.266798 0.0556627   0.0343236   0.0285235   244 PHE A HD1  
3274  H HD2  . PHE A 223 ? 0.253162 0.287526 0.294653 0.0723466   0.0383685   0.0451166   244 PHE A HD2  
3275  H HE1  . PHE A 223 ? 0.248237 0.28889  0.276536 0.0494577   0.0294982   0.0333112   244 PHE A HE1  
3276  H HE2  . PHE A 223 ? 0.242641 0.309247 0.300121 0.0658858   0.0294392   0.0493993   244 PHE A HE2  
3277  H HZ   . PHE A 223 ? 0.244514 0.311732 0.29541  0.0526288   0.0257446   0.0422217   244 PHE A HZ   
3278  N N    . GLN A 224 ? 0.304654 0.264293 0.296474 0.0785512   0.0608619   0.0226798   245 GLN A N    
3279  C CA   . GLN A 224 ? 0.329934 0.266521 0.303375 0.0778132   0.0635746   0.0142389   245 GLN A CA   
3280  C C    . GLN A 224 ? 0.341925 0.276465 0.302672 0.0762166   0.0643507   0.00977478  245 GLN A C    
3281  O O    . GLN A 224 ? 0.336986 0.257543 0.281349 0.0721596   0.0609117   0.00202108  245 GLN A O    
3282  C CB   . GLN A 224 ? 0.369739 0.290137 0.339625 0.0862535   0.0736564   0.0144923   245 GLN A CB   
3283  C CG   . GLN A 224 ? 0.382204 0.295085 0.357299 0.0863329   0.0726249   0.0167129   245 GLN A CG   
3284  C CD   . GLN A 224 ? 0.400744 0.300181 0.366509 0.0764176   0.0656704   0.00899557  245 GLN A CD   
3285  O OE1  . GLN A 224 ? 0.424341 0.311698 0.375173 0.0719817   0.0638944   0.00016151  245 GLN A OE1  
3286  N NE2  . GLN A 224 ? 0.374599 0.274693 0.348497 0.0734696   0.062589    0.0123894   245 GLN A NE2  
3287  H H    . GLN A 224 ? 0.307937 0.272349 0.308012 0.083898    0.0646263   0.027539    245 GLN A H    
3288  H HA   . GLN A 224 ? 0.332527 0.264368 0.30299  0.0724484   0.0579325   0.011023    245 GLN A HA   
3289  H HB2  . GLN A 224 ? 0.365904 0.294758 0.343401 0.092468    0.0791828   0.0195553   245 GLN A HB2  
3290  H HB3  . GLN A 224 ? 0.382457 0.287854 0.338353 0.0860006   0.0761861   0.00833689  245 GLN A HB3  
3291  H HG2  . GLN A 224 ? 0.369255 0.296867 0.356415 0.0867988   0.0696923   0.0228365   245 GLN A HG2  
3292  H HG3  . GLN A 224 ? 0.397373 0.29949  0.370478 0.0928173   0.0799809   0.0176971   245 GLN A HG3  
3293  H HE21 . GLN A 224 ? 0.390037 0.277977 0.359312 0.0694823   0.0619138   0.00852949  245 GLN A HE21 
3294  H HE22 . GLN A 224 ? 0.369449 0.281949 0.353027 0.0752833   0.0613165   0.0184991   245 GLN A HE22 
3295  N N    . THR A 225 ? 0.328681 0.277928 0.297388 0.0789269   0.0683756   0.015045    246 THR A N    
3296  C CA   . THR A 225 ? 0.333029 0.280265 0.289992 0.0778014   0.0705453   0.0126338   246 THR A CA   
3297  C C    . THR A 225 ? 0.330317 0.277753 0.279374 0.0697365   0.0599849   0.00872323  246 THR A C    
3298  O O    . THR A 225 ? 0.334923 0.271768 0.266042 0.069147    0.0599467   0.00410062  246 THR A O    
3299  C CB   . THR A 225 ? 0.335386 0.299885 0.306344 0.0808051   0.0773803   0.0199684   246 THR A CB   
3300  O OG1  . THR A 225 ? 0.337821 0.295224 0.294015 0.0810083   0.0825164   0.0178645   246 THR A OG1  
3301  C CG2  . THR A 225 ? 0.29915  0.285237 0.288802 0.0753416   0.070274    0.0253103   246 THR A CG2  
3302  H H    . THR A 225 ? 0.322337 0.282798 0.304025 0.0816759   0.0702162   0.0204992   246 THR A H    
3303  H HA   . THR A 225 ? 0.352724 0.285766 0.296653 0.080931    0.0753379   0.00871302  246 THR A HA   
3304  H HB   . THR A 225 ? 0.33435  0.299767 0.311605 0.0868041   0.0839625   0.0227377   246 THR A HB   
3305  H HG21 . THR A 225 ? 0.300595 0.297791 0.300574 0.0770021   0.0748765   0.0296952   246 THR A HG21 
3306  H HG22 . THR A 225 ? 0.298953 0.284159 0.282801 0.0701893   0.0651319   0.023141    246 THR A HG22 
3307  H HG23 . THR A 225 ? 0.297023 0.286402 0.293737 0.0753931   0.0664358   0.0265542   246 THR A HG23 
3308  N N    . TYR A 226 ? 0.299464 0.257943 0.260066 0.0645839   0.0514706   0.0106667   247 TYR A N    
3309  C CA   . TYR A 226 ? 0.289163 0.247599 0.243296 0.0583543   0.0421914   0.00720075  247 TYR A CA   
3310  C C    . TYR A 226 ? 0.30442  0.248275 0.245559 0.0561131   0.0375736   -0.00031895 247 TYR A C    
3311  O O    . TYR A 226 ? 0.295248 0.234182 0.223131 0.0539679   0.0327763   -0.0046363  247 TYR A O    
3312  C CB   . TYR A 226 ? 0.258746 0.231352 0.227104 0.0542234   0.0357535   0.0109347   247 TYR A CB   
3313  C CG   . TYR A 226 ? 0.27194  0.257656 0.248241 0.0528527   0.0363837   0.0157267   247 TYR A CG   
3314  C CD1  . TYR A 226 ? 0.265499 0.262634 0.255206 0.0551585   0.0412559   0.0211795   247 TYR A CD1  
3315  C CD2  . TYR A 226 ? 0.276302 0.262845 0.247002 0.0490708   0.032037    0.0147766   247 TYR A CD2  
3316  C CE1  . TYR A 226 ? 0.257564 0.266562 0.255166 0.0518931   0.0411981   0.0245997   247 TYR A CE1  
3317  C CE2  . TYR A 226 ? 0.283426 0.278551 0.259988 0.0466039   0.0331151   0.0183757   247 TYR A CE2  
3318  C CZ   . TYR A 226 ? 0.283124 0.289669 0.273504 0.047066    0.0374476   0.0228826   247 TYR A CZ   
3319  O OH   . TYR A 226 ? 0.263081 0.277601 0.259434 0.0425329   0.0377433   0.0254509   247 TYR A OH   
3320  H H    . TYR A 226 ? 0.293607 0.259938 0.265899 0.0655307   0.0516787   0.0144608   247 TYR A H    
3321  H HA   . TYR A 226 ? 0.291112 0.249658 0.238992 0.0583337   0.0432916   0.00731412  247 TYR A HA   
3322  H HB2  . TYR A 226 ? 0.263988 0.2386   0.240042 0.0554113   0.0364968   0.0128556   247 TYR A HB2  
3323  H HB3  . TYR A 226 ? 0.265246 0.235886 0.229735 0.0510269   0.0301858   0.00816015  247 TYR A HB3  
3324  H HD1  . TYR A 226 ? 0.269051 0.265944 0.262949 0.0588878   0.044575    0.0225627   247 TYR A HD1  
3325  H HD2  . TYR A 226 ? 0.280264 0.261053 0.243087 0.0481352   0.0283313   0.0116203   247 TYR A HD2  
3326  H HE1  . TYR A 226 ? 0.260956 0.279554 0.269157 0.0529108   0.043745    0.0281559   247 TYR A HE1  
3327  H HE2  . TYR A 226 ? 0.280497 0.273894 0.25219  0.0444902   0.0308117   0.0177932   247 TYR A HE2  
3328  N N    . ILE A 227 ? 0.321017 0.257596 0.265631 0.0565129   0.0388802   -0.00180453 248 ILE A N    
3329  C CA   . ILE A 227 ? 0.327936 0.249527 0.261328 0.0528032   0.0349203   -0.00977477 248 ILE A CA   
3330  C C    . ILE A 227 ? 0.350423 0.256759 0.262048 0.0553152   0.0378555   -0.0161103  248 ILE A C    
3331  O O    . ILE A 227 ? 0.370644 0.270106 0.268895 0.0511216   0.0306256   -0.0230811  248 ILE A O    
3332  C CB   . ILE A 227 ? 0.345448 0.258496 0.285737 0.0530141   0.0382818   -0.0095833  248 ILE A CB   
3333  C CG1  . ILE A 227 ? 0.335633 0.262891 0.29456  0.0511893   0.0356302   -0.00265929 248 ILE A CG1  
3334  C CG2  . ILE A 227 ? 0.374041 0.26977  0.302745 0.0473669   0.0345317   -0.0189128  248 ILE A CG2  
3335  C CD1  . ILE A 227 ? 0.322823 0.259886 0.286703 0.0440132   0.0263613   -0.00374784 248 ILE A CD1  
3336  H H    . ILE A 227 ? 0.312037 0.252651 0.265989 0.0589817   0.0422817   0.00220774  248 ILE A H    
3337  H HA   . ILE A 227 ? 0.324924 0.251816 0.259959 0.0482999   0.0279265   -0.011073   248 ILE A HA   
3338  H HB   . ILE A 227 ? 0.353474 0.261746 0.2927   0.058551    0.045534    -0.00771676 248 ILE A HB   
3339  H HG12 . ILE A 227 ? 0.323898 0.261001 0.289204 0.0546739   0.0379426   0.00256879  248 ILE A HG12 
3340  H HG13 . ILE A 227 ? 0.339669 0.259528 0.301205 0.0519668   0.03862     -0.00207894 248 ILE A HG13 
3341  H HG21 . ILE A 227 ? 0.372543 0.264418 0.307884 0.0456821   0.0354866   -0.018192   248 ILE A HG21 
3342  H HG22 . ILE A 227 ? 0.368159 0.268952 0.295196 0.042705    0.0273018   -0.0216267  248 ILE A HG22 
3343  H HG23 . ILE A 227 ? 0.387966 0.271265 0.304199 0.0500615   0.0385251   -0.0228323  248 ILE A HG23 
3344  H HD11 . ILE A 227 ? 0.331725 0.26127  0.291092 0.0399979   0.0234393   -0.00887878 248 ILE A HD11 
3345  H HD12 . ILE A 227 ? 0.313616 0.257328 0.2873   0.0436433   0.0261861   0.00059128  248 ILE A HD12 
3346  H HD13 . ILE A 227 ? 0.316361 0.260555 0.27812  0.0439428   0.023727    -0.00348095 248 ILE A HD13 
3347  N N    . ASP A 228 ? 0.355449 0.257148 0.262812 0.0626346   0.0485643   -0.0135676  249 ASP A N    
3348  C CA   . ASP A 228 ? 0.375967 0.262363 0.260953 0.0666195   0.0539681   -0.0185458  249 ASP A CA   
3349  C C    . ASP A 228 ? 0.372742 0.263324 0.245567 0.0646964   0.0482954   -0.019348   249 ASP A C    
3350  O O    . ASP A 228 ? 0.400834 0.276961 0.250318 0.0657461   0.0477956   -0.0256743  249 ASP A O    
3351  C CB   . ASP A 228 ? 0.405928 0.291147 0.293146 0.0755926   0.0680643   -0.013507   249 ASP A CB   
3352  C CG   . ASP A 228 ? 0.430771 0.30798  0.325675 0.0807169   0.0758329   -0.0124045  249 ASP A CG   
3353  O OD1  . ASP A 228 ? 0.454657 0.319346 0.346836 0.076937    0.0716681   -0.0176747  249 ASP A OD1  
3354  O OD2  . ASP A 228 ? 0.445754 0.330083 0.350828 0.0885664   0.0863686   -0.00558072 249 ASP A OD2  
3355  H H    . ASP A 228 ? 0.347405 0.256286 0.266455 0.0655477   0.0529043   -0.00827302 249 ASP A H    
3356  H HA   . ASP A 228 ? 0.396913 0.269705 0.27173  0.0650792   0.0525231   -0.0248428  249 ASP A HA   
3357  H HB2  . ASP A 228 ? 0.388619 0.28847  0.288084 0.0761394   0.0691282   -0.00732994 249 ASP A HB2  
3358  H HB3  . ASP A 228 ? 0.420517 0.295733 0.291505 0.0783316   0.0721182   -0.0165469  249 ASP A HB3  
3359  N N    . ALA A 229 ? 0.354286 0.262712 0.241394 0.0626622   0.0449084   -0.0127907  250 ALA A N    
3360  C CA   . ALA A 229 ? 0.351206 0.263498 0.229002 0.0617102   0.0406132   -0.0116426  250 ALA A CA   
3361  C C    . ALA A 229 ? 0.364573 0.279685 0.24026  0.0562841   0.0272811   -0.0156917  250 ALA A C    
3362  O O    . ALA A 229 ? 0.381516 0.299811 0.249591 0.0563522   0.0225471   -0.0143882  250 ALA A O    
3363  C CB   . ALA A 229 ? 0.344365 0.271729 0.238039 0.0617918   0.0442747   -0.0032829  250 ALA A CB   
3364  H H    . ALA A 229 ? 0.338932 0.256528 0.24134  0.0622329   0.0457419   -0.0086967  250 ALA A H    
3365  H HA   . ALA A 229 ? 0.373781 0.276255 0.235327 0.0649142   0.0445807   -0.0136055  250 ALA A HA   
3366  H HB1  . ALA A 229 ? 0.342619 0.270602 0.240244 0.0649403   0.0524141   -0.00050463 250 ALA A HB1  
3367  H HB2  . ALA A 229 ? 0.325669 0.261895 0.232871 0.058799    0.0399802   -0.0017054  250 ALA A HB2  
3368  H HB3  . ALA A 229 ? 0.343139 0.270592 0.229472 0.061668    0.0429783   -0.00214362 250 ALA A HB3  
3369  N N    . GLY A 230 ? 0.346364 0.261156 0.230143 0.0517499   0.0215076   -0.0198242  251 GLY A N    
3370  C CA   . GLY A 230 ? 0.357559 0.278809 0.24372  0.0463489   0.00935076  -0.0229108  251 GLY A CA   
3371  C C    . GLY A 230 ? 0.346774 0.285163 0.251223 0.0448014   0.00634777  -0.0163224  251 GLY A C    
3372  O O    . GLY A 230 ? 0.34379  0.289602 0.248942 0.043094    -0.00178988 -0.0165076  251 GLY A O    
3373  H H    . GLY A 230 ? 0.354533 0.265412 0.243045 0.0521388   0.0254899   -0.0203206  251 GLY A H    
3374  H HA2  . GLY A 230 ? 0.360382 0.277921 0.249443 0.0429167   0.00688551  -0.0269161  251 GLY A HA2  
3375  H HA3  . GLY A 230 ? 0.368143 0.285804 0.240519 0.0471901   0.00557637  -0.0254799  251 GLY A HA3  
3376  N N    . LYS A 231 ? 0.306131 0.250842 0.225194 0.0457628   0.012722    -0.0106483  252 LYS A N    
3377  C CA   . LYS A 231 ? 0.291921 0.250466 0.225461 0.0443919   0.0108853   -0.00501708 252 LYS A CA   
3378  C C    . LYS A 231 ? 0.308241 0.271947 0.25755  0.0416795   0.0106125   -0.00367339 252 LYS A C    
3379  O O    . LYS A 231 ? 0.293344 0.252696 0.246274 0.0432709   0.0161904   -0.00281737 252 LYS A O    
3380  C CB   . LYS A 231 ? 0.296852 0.258815 0.23208  0.0472923   0.0179982   0.00054013  252 LYS A CB   
3381  C CG   . LYS A 231 ? 0.310238 0.266131 0.229525 0.0498495   0.0194233   0.00057644  252 LYS A CG   
3382  C CD   . LYS A 231 ? 0.319835 0.277851 0.241077 0.0515376   0.027999    0.00599214  252 LYS A CD   
3383  C CE   . LYS A 231 ? 0.330243 0.280244 0.234126 0.0539493   0.0296942   0.00677617  252 LYS A CE   
3384  N NZ   . LYS A 231 ? 0.322542 0.272936 0.227508 0.0546295   0.0391609   0.0120784   252 LYS A NZ   
3385  H H    . LYS A 231 ? 0.317055 0.257087 0.23661  0.0475388   0.0182937   -0.01042    252 LYS A H    
3386  H HA   . LYS A 231 ? 0.296639 0.258291 0.22792  0.0433978   0.00551578  -0.00567695 252 LYS A HA   
3387  H HB2  . LYS A 231 ? 0.296984 0.257059 0.23476  0.0490317   0.0233798   0.00140634  252 LYS A HB2  
3388  H HB3  . LYS A 231 ? 0.283356 0.253346 0.227736 0.0457879   0.0167111   0.00357685  252 LYS A HB3  
3389  H HG2  . LYS A 231 ? 0.31018  0.268415 0.227614 0.0489542   0.0141621   0.00050824  252 LYS A HG2  
3390  H HG3  . LYS A 231 ? 0.325394 0.272801 0.233528 0.0513819   0.0199261   -0.00296098 252 LYS A HG3  
3391  H HD2  . LYS A 231 ? 0.319805 0.276383 0.243002 0.0532973   0.0336309   0.00636089  252 LYS A HD2  
3392  H HD3  . LYS A 231 ? 0.304773 0.270704 0.236698 0.0493303   0.0270988   0.00883273  252 LYS A HD3  
3393  H HE2  . LYS A 231 ? 0.325889 0.277438 0.228357 0.053041    0.0242331   0.00690608  252 LYS A HE2  
3394  H HE3  . LYS A 231 ? 0.341774 0.283752 0.233377 0.0561728   0.0297191   0.00353535  252 LYS A HE3  
3395  H HZ1  . LYS A 231 ? 0.315208 0.272508 0.230796 0.0518891   0.0386154   0.0145339   252 LYS A HZ1  
3396  H HZ2  . LYS A 231 ? 0.328622 0.278684 0.235691 0.0560837   0.0447114   0.0123615   252 LYS A HZ2  
3397  H HZ3  . LYS A 231 ? 0.336097 0.280057 0.229023 0.0563214   0.0403012   0.0127645   252 LYS A HZ3  
3398  N N    . PRO A 232 ? 0.289997 0.262629 0.248637 0.0383937   0.00495445  -0.00275963 253 PRO A N    
3399  C CA   . PRO A 232 ? 0.295786 0.271986 0.267363 0.0360443   0.00564444  -0.00083941 253 PRO A CA   
3400  C C    . PRO A 232 ? 0.26604  0.24729  0.245331 0.0386418   0.0108666   0.00515028  253 PRO A C    
3401  O O    . PRO A 232 ? 0.260833 0.248145 0.240269 0.0400579   0.0117354   0.00815911  253 PRO A O    
3402  C CB   . PRO A 232 ? 0.303361 0.289123 0.282254 0.0329586   -0.00020537 -0.00046673 253 PRO A CB   
3403  C CG   . PRO A 232 ? 0.310717 0.299222 0.281971 0.0348734   -0.00372198 -0.00089773 253 PRO A CG   
3404  C CD   . PRO A 232 ? 0.303758 0.282813 0.260639 0.0379194   -0.0010032  -0.00266407 253 PRO A CD   
3405  H HA   . PRO A 232 ? 0.299987 0.268994 0.270059 0.0348157   0.00631443  -0.00376277 253 PRO A HA   
3406  H HB2  . PRO A 232 ? 0.292679 0.28375  0.278645 0.0330322   0.00128891  0.0031403   253 PRO A HB2  
3407  H HB3  . PRO A 232 ? 0.305623 0.289956 0.286786 0.0299539   -0.00269289 -0.00334389 253 PRO A HB3  
3408  H HG2  . PRO A 232 ? 0.297332 0.290685 0.271565 0.0359294   -0.00274883 0.00237545  253 PRO A HG2  
3409  H HG3  . PRO A 232 ? 0.306936 0.298191 0.278869 0.0334165   -0.00845835 -0.00305685 253 PRO A HG3  
3410  H HD2  . PRO A 232 ? 0.300601 0.281088 0.255069 0.0398968   0.0009085   6.186e-05   253 PRO A HD2  
3411  H HD3  . PRO A 232 ? 0.312137 0.287887 0.26152  0.0376797   -0.00471366 -0.00616958 253 PRO A HD3  
3412  N N    . VAL A 233 ? 0.265231 0.244259 0.251354 0.0387986   0.0137518   0.00707688  254 VAL A N    
3413  C CA   . VAL A 233 ? 0.272356 0.258195 0.266592 0.0416052   0.0169534   0.0134048   254 VAL A CA   
3414  C C    . VAL A 233 ? 0.275647 0.265379 0.276836 0.0391084   0.01503     0.0158778   254 VAL A C    
3415  O O    . VAL A 233 ? 0.273669 0.25587  0.276698 0.0375484   0.0165566   0.015034    254 VAL A O    
3416  C CB   . VAL A 233 ? 0.264022 0.243516 0.258978 0.0465941   0.0234584   0.0154665   254 VAL A CB   
3417  C CG1  . VAL A 233 ? 0.271905 0.261174 0.276391 0.0502773   0.0252354   0.0228796   254 VAL A CG1  
3418  C CG2  . VAL A 233 ? 0.283475 0.259391 0.271142 0.0495796   0.0270795   0.0133312   254 VAL A CG2  
3419  H H    . VAL A 233 ? 0.275838 0.248582 0.261148 0.0370803   0.013509    0.00443396  254 VAL A H    
3420  H HA   . VAL A 233 ? 0.261733 0.254122 0.256339 0.042101    0.0162474   0.0150287   254 VAL A HA   
3421  H HB   . VAL A 233 ? 0.280053 0.250536 0.273356 0.0458251   0.0245754   0.0133811   254 VAL A HB   
3422  H HG11 . VAL A 233 ? 0.259773 0.258287 0.266359 0.0493175   0.0228339   0.0243257   254 VAL A HG11 
3423  H HG12 . VAL A 233 ? 0.267726 0.255893 0.274751 0.0495408   0.0246464   0.0245756   254 VAL A HG12 
3424  H HG13 . VAL A 233 ? 0.272902 0.260186 0.278537 0.0544791   0.0294339   0.0246041   254 VAL A HG13 
3425  H HG21 . VAL A 233 ? 0.285541 0.258166 0.274494 0.0535516   0.0319549   0.0149978   254 VAL A HG21 
3426  H HG22 . VAL A 233 ? 0.286461 0.254989 0.266065 0.0478523   0.0257304   0.00862209  254 VAL A HG22 
3427  H HG23 . VAL A 233 ? 0.272757 0.256794 0.262257 0.0493729   0.0261908   0.0151857   254 VAL A HG23 
3428  N N    . LEU A 234 ? 0.240492 0.240356 0.244315 0.0385178   0.0124818   0.018679    255 LEU A N    
3429  C CA   . LEU A 234 ? 0.238135 0.242014 0.24631  0.0366983   0.0114315   0.0210676   255 LEU A CA   
3430  C C    . LEU A 234 ? 0.23992  0.247037 0.250907 0.039999    0.0137961   0.0272478   255 LEU A C    
3431  O O    . LEU A 234 ? 0.245664 0.260523 0.256159 0.0414505   0.0122365   0.0295524   255 LEU A O    
3432  C CB   . LEU A 234 ? 0.228421 0.238931 0.234658 0.0352379   0.00790095  0.0198811   255 LEU A CB   
3433  C CG   . LEU A 234 ? 0.24977  0.258363 0.252376 0.0338139   0.00482166  0.0149177   255 LEU A CG   
3434  C CD1  . LEU A 234 ? 0.24777  0.261382 0.248245 0.0341666   0.00254243  0.0149509   255 LEU A CD1  
3435  C CD2  . LEU A 234 ? 0.280036 0.285507 0.28625  0.0308013   0.0034911   0.0117099   255 LEU A CD2  
3436  H H    . LEU A 234 ? 0.243425 0.247079 0.245668 0.0392223   0.0118943   0.0190483   255 LEU A H    
3437  H HA   . LEU A 234 ? 0.24223  0.241752 0.252222 0.034693    0.0118779   0.0195492   255 LEU A HA   
3438  H HB2  . LEU A 234 ? 0.231028 0.244683 0.235404 0.0363319   0.00763388  0.0211915   255 LEU A HB2  
3439  H HB3  . LEU A 234 ? 0.23237  0.245297 0.241149 0.0344875   0.00805648  0.0214152   255 LEU A HB3  
3440  H HG   . LEU A 234 ? 0.253177 0.258631 0.251562 0.0348795   0.00528353  0.0137002   255 LEU A HG   
3441  H HD11 . LEU A 234 ? 0.245735 0.259919 0.243344 0.0349917   0.00318985  0.0161662   255 LEU A HD11 
3442  H HD12 . LEU A 234 ? 0.249289 0.261903 0.247188 0.0342372   0.000439    0.0125733   255 LEU A HD12 
3443  H HD13 . LEU A 234 ? 0.245332 0.262156 0.249535 0.0336945   0.00282179  0.016247    255 LEU A HD13 
3444  H HD21 . LEU A 234 ? 0.277392 0.276671 0.28234  0.0306621   0.00509304  0.01061     255 LEU A HD21 
3445  H HD22 . LEU A 234 ? 0.270526 0.27888  0.282335 0.0295119   0.00429958  0.0134972   255 LEU A HD22 
3446  H HD23 . LEU A 234 ? 0.273075 0.279688 0.277147 0.0302572   0.00036017  0.00900857  255 LEU A HD23 
3447  N N    . GLN A 235 ? 0.244312 0.245186 0.257996 0.0409322   0.0172803   0.0300623   256 GLN A N    
3448  C CA   . GLN A 235 ? 0.242563 0.244271 0.257832 0.0461285   0.0200283   0.0367465   256 GLN A CA   
3449  C C    . GLN A 235 ? 0.249406 0.253638 0.264432 0.0463778   0.0205611   0.0420475   256 GLN A C    
3450  O O    . GLN A 235 ? 0.268274 0.265485 0.284829 0.0437159   0.023628    0.0423048   256 GLN A O    
3451  C CB   . GLN A 235 ? 0.25515  0.243814 0.271065 0.0484619   0.0252557   0.0368371   256 GLN A CB   
3452  C CG   . GLN A 235 ? 0.264015 0.251358 0.281749 0.0555146   0.0291177   0.0449512   256 GLN A CG   
3453  C CD   . GLN A 235 ? 0.275487 0.245709 0.292507 0.0581633   0.0357594   0.0451046   256 GLN A CD   
3454  O OE1  . GLN A 235 ? 0.295485 0.253672 0.31012  0.053135    0.0371153   0.0384557   256 GLN A OE1  
3455  N NE2  . GLN A 235 ? 0.280747 0.249118 0.299181 0.0663072   0.0397371   0.0528574   256 GLN A NE2  
3456  H H    . GLN A 235 ? 0.246853 0.242797 0.261592 0.0383113   0.0179483   0.0280591   256 GLN A H    
3457  H HA   . GLN A 235 ? 0.24152  0.249863 0.256979 0.0482464   0.0185278   0.0378333   256 GLN A HA   
3458  H HB2  . GLN A 235 ? 0.25588  0.242693 0.270375 0.049084    0.0254796   0.033643    256 GLN A HB2  
3459  H HB3  . GLN A 235 ? 0.2595   0.241329 0.275539 0.0448862   0.0262482   0.0346171   256 GLN A HB3  
3460  H HG2  . GLN A 235 ? 0.263192 0.252782 0.280724 0.0554156   0.0287974   0.0486742   256 GLN A HG2  
3461  H HG3  . GLN A 235 ? 0.259817 0.255273 0.279051 0.0589778   0.0277897   0.0469014   256 GLN A HG3  
3462  H HE21 . GLN A 235 ? 0.293139 0.249708 0.310521 0.0685135   0.0444259   0.0535877   256 GLN A HE21 
3463  H HE22 . GLN A 235 ? 0.277662 0.256388 0.297865 0.0697099   0.0375807   0.0573397   256 GLN A HE22 
3464  N N    . ILE A 236 ? 0.251566 0.265652 0.264269 0.0491541   0.0177103   0.0461092   257 ILE A N    
3465  C CA   . ILE A 236 ? 0.251354 0.267441 0.259913 0.0506323   0.0181713   0.0515191   257 ILE A CA   
3466  C C    . ILE A 236 ? 0.266058 0.281869 0.274315 0.0574987   0.019875    0.0595172   257 ILE A C    
3467  O O    . ILE A 236 ? 0.265151 0.288851 0.276085 0.061235    0.0169746   0.0611611   257 ILE A O    
3468  C CB   . ILE A 236 ? 0.246269 0.271891 0.248791 0.0491628   0.0130606   0.0501066   257 ILE A CB   
3469  C CG1  . ILE A 236 ? 0.260622 0.286292 0.262994 0.0442225   0.0115124   0.0430249   257 ILE A CG1  
3470  C CG2  . ILE A 236 ? 0.266548 0.291821 0.261358 0.0511144   0.01455     0.0552735   257 ILE A CG2  
3471  C CD1  . ILE A 236 ? 0.259186 0.291096 0.255116 0.0427642   0.00689957  0.0406414   257 ILE A CD1  
3472  H H    . ILE A 236 ? 0.245615 0.2653   0.258778 0.0499353   0.0153512   0.045346    257 ILE A H    
3473  H HA   . ILE A 236 ? 0.255715 0.266484 0.264779 0.0484561   0.0210552   0.0512134   257 ILE A HA   
3474  H HB   . ILE A 236 ? 0.251609 0.283253 0.254528 0.0506756   0.00997954  0.0508386   257 ILE A HB   
3475  H HG12 . ILE A 236 ? 0.256503 0.279039 0.259107 0.0428844   0.0139074   0.0426849   257 ILE A HG12 
3476  H HG13 . ILE A 236 ? 0.252167 0.27616  0.258189 0.0433277   0.0114601   0.0402641   257 ILE A HG13 
3477  H HG21 . ILE A 236 ? 0.26228  0.291212 0.251753 0.0497322   0.0119244   0.0532191   257 ILE A HG21 
3478  H HG22 . ILE A 236 ? 0.265388 0.284963 0.261683 0.0500071   0.0187957   0.0558701   257 ILE A HG22 
3479  H HG23 . ILE A 236 ? 0.268835 0.295571 0.262075 0.0550243   0.0141849   0.0601878   257 ILE A HG23 
3480  H HD11 . ILE A 236 ? 0.258817 0.295426 0.255598 0.0435646   0.00433341  0.041611    257 ILE A HD11 
3481  H HD12 . ILE A 236 ? 0.255054 0.285722 0.251186 0.0404442   0.00639322  0.0365508   257 ILE A HD12 
3482  H HD13 . ILE A 236 ? 0.263391 0.295401 0.253769 0.0433295   0.00719721  0.0421987   257 ILE A HD13 
3483  N N    . GLU A 237 ? 0.270432 0.277785 0.276305 0.0594209   0.0249685   0.0650721   258 GLU A N    
3484  C CA   . GLU A 237 ? 0.28555  0.292016 0.288533 0.0673432   0.0266506   0.0743858   258 GLU A CA   
3485  C C    . GLU A 237 ? 0.292301 0.300208 0.285356 0.0686805   0.0268818   0.0799528   258 GLU A C    
3486  O O    . GLU A 237 ? 0.301037 0.304259 0.29198  0.0638762   0.0303972   0.0780737   258 GLU A O    
3487  C CB   . GLU A 237 ? 0.311446 0.302191 0.318004 0.070244    0.0343212   0.0775118   258 GLU A CB   
3488  C CG   . GLU A 237 ? 0.3044   0.291813 0.317369 0.0704087   0.0349637   0.0721194   258 GLU A CG   
3489  C CD   . GLU A 237 ? 0.29895  0.297875 0.315626 0.0779354   0.031905    0.0753511   258 GLU A CD   
3490  O OE1  . GLU A 237 ? 0.315543 0.323896 0.330791 0.0845523   0.0292135   0.0833152   258 GLU A OE1  
3491  O OE2  . GLU A 237 ? 0.285148 0.284334 0.306379 0.077038    0.0322357   0.0697498   258 GLU A OE2  
3492  H H    . GLU A 237 ? 0.273423 0.27555  0.279751 0.0558987   0.0276837   0.0634803   258 GLU A H    
3493  H HA   . GLU A 237 ? 0.284404 0.29967  0.288814 0.0704264   0.0226098   0.0752283   258 GLU A HA   
3494  H HB2  . GLU A 237 ? 0.310405 0.292854 0.316917 0.066025    0.0381436   0.0762751   258 GLU A HB2  
3495  H HB3  . GLU A 237 ? 0.316722 0.306342 0.32063  0.0764444   0.035793    0.0846471   258 GLU A HB3  
3496  H HG2  . GLU A 237 ? 0.29553  0.285146 0.30981  0.0648379   0.0326887   0.065467    258 GLU A HG2  
3497  H HG3  . GLU A 237 ? 0.313759 0.288145 0.32731  0.0708621   0.0403502   0.0726909   258 GLU A HG3  
3498  N N    . TYR A 238 ? 0.290126 0.305797 0.277138 0.0756169   0.0229399   0.0868619   259 TYR A N    
3499  C CA   . TYR A 238 ? 0.312425 0.330194 0.285927 0.0784551   0.0218126   0.0925308   259 TYR A CA   
3500  C C    . TYR A 238 ? 0.331052 0.342848 0.300077 0.0880574   0.0255386   0.104292    259 TYR A C    
3501  O O    . TYR A 238 ? 0.354264 0.37644  0.320506 0.0953411   0.0193806   0.109969    259 TYR A O    
3502  C CB   . TYR A 238 ? 0.314955 0.348331 0.281763 0.0780047   0.0114209   0.0898475   259 TYR A CB   
3503  C CG   . TYR A 238 ? 0.286646 0.325165 0.256744 0.0696889   0.00741073  0.079072    259 TYR A CG   
3504  C CD1  . TYR A 238 ? 0.296865 0.329477 0.261662 0.0644274   0.0106924   0.0740098   259 TYR A CD1  
3505  C CD2  . TYR A 238 ? 0.282457 0.331955 0.261278 0.0677478   0.00101304  0.0747412   259 TYR A CD2  
3506  C CE1  . TYR A 238 ? 0.279973 0.316145 0.246161 0.0584407   0.00711513  0.0652658   259 TYR A CE1  
3507  C CE2  . TYR A 238 ? 0.271261 0.323183 0.251653 0.060606    -0.00176795 0.0659471   259 TYR A CE2  
3508  C CZ   . TYR A 238 ? 0.273044 0.317701 0.24628  0.0562579   0.00093153  0.0611791   259 TYR A CZ   
3509  O OH   . TYR A 238 ? 0.288744 0.333858 0.262294 0.0503649   -0.00118761 0.0531487   259 TYR A OH   
3510  H H    . TYR A 238 ? 0.294179 0.314539 0.285435 0.0791387   0.0206972   0.0882649   259 TYR A H    
3511  H HA   . TYR A 238 ? 0.312449 0.324343 0.283001 0.0747758   0.0258945   0.0909635   259 TYR A HA   
3512  H HB2  . TYR A 238 ? 0.311438 0.352397 0.281909 0.0820089   0.0073447   0.0926825   259 TYR A HB2  
3513  H HB3  . TYR A 238 ? 0.320529 0.353132 0.276012 0.0797746   0.0111979   0.0930585   259 TYR A HB3  
3514  H HD1  . TYR A 238 ? 0.299842 0.326227 0.259597 0.0655248   0.0156244   0.0771665   259 TYR A HD1  
3515  H HD2  . TYR A 238 ? 0.282379 0.337429 0.266516 0.0716911   -0.00074926 0.0783618   259 TYR A HD2  
3516  H HE1  . TYR A 238 ? 0.281451 0.313855 0.244493 0.0560011   0.00967362  0.0624008   259 TYR A HE1  
3517  H HE2  . TYR A 238 ? 0.266582 0.325405 0.252926 0.0590494   -0.00528187 0.0635801   259 TYR A HE2  
3518  N N    . PRO A 239 ? 0.340559 0.335422 0.30922  0.088593    0.0358294   0.108971    260 PRO A N    
3519  C CA   . PRO A 239 ? 0.372443 0.358213 0.334962 0.0984298   0.0408055   0.12125     260 PRO A CA   
3520  C C    . PRO A 239 ? 0.380475 0.374427 0.326207 0.104357    0.0359111   0.128354    260 PRO A C    
3521  O O    . PRO A 239 ? 0.383466 0.376271 0.319274 0.100105    0.0374713   0.126623    260 PRO A O    
3522  C CB   . PRO A 239 ? 0.394262 0.359076 0.358963 0.0939792   0.0534484   0.122828    260 PRO A CB   
3523  C CG   . PRO A 239 ? 0.372842 0.338835 0.349953 0.0827489   0.052736    0.110071    260 PRO A CG   
3524  C CD   . PRO A 239 ? 0.355279 0.339369 0.329497 0.079688    0.0431072   0.10336     260 PRO A CD   
3525  H HA   . PRO A 239 ? 0.371379 0.358746 0.339734 0.103047    0.0394545   0.122881    260 PRO A HA   
3526  H HB2  . PRO A 239 ? 0.399451 0.361262 0.356008 0.0936545   0.0568289   0.126586    260 PRO A HB2  
3527  H HB3  . PRO A 239 ? 0.401347 0.355967 0.367866 0.0984575   0.0580903   0.127751    260 PRO A HB3  
3528  H HG2  . PRO A 239 ? 0.376053 0.333854 0.355103 0.0775702   0.0587008   0.109257    260 PRO A HG2  
3529  H HG3  . PRO A 239 ? 0.369583 0.332962 0.35367  0.0830813   0.0524192   0.107327    260 PRO A HG3  
3530  H HD2  . PRO A 239 ? 0.353499 0.338039 0.321641 0.0776188   0.0446578   0.103795    260 PRO A HD2  
3531  H HD3  . PRO A 239 ? 0.338182 0.325486 0.319926 0.0748459   0.0406232   0.0958912   260 PRO A HD3  
3532  N N    . PRO A 240 ? 0.394078 0.396714 0.335181 0.114816    0.0299047   0.136682    261 PRO A N    
3533  C CA   . PRO A 240 ? 0.401719 0.413551 0.324666 0.120355    0.0229512   0.142675    261 PRO A CA   
3534  C C    . PRO A 240 ? 0.439117 0.435652 0.344021 0.122206    0.03204     0.149978    261 PRO A C    
3535  O O    . PRO A 240 ? 0.462334 0.463943 0.34935  0.122726    0.0276593   0.150453    261 PRO A O    
3536  C CB   . PRO A 240 ? 0.421241 0.442966 0.346656 0.132813    0.0169934   0.152463    261 PRO A CB   
3537  C CG   . PRO A 240 ? 0.402411 0.429314 0.349617 0.130397    0.0164916   0.14616     261 PRO A CG   
3538  C CD   . PRO A 240 ? 0.393147 0.399973 0.346535 0.122128    0.0282157   0.140069    261 PRO A CD   
3539  H HA   . PRO A 240 ? 0.398088 0.420933 0.319843 0.115306    0.0157187   0.13561     261 PRO A HA   
3540  H HB2  . PRO A 240 ? 0.435251 0.445547 0.355312 0.139836    0.0234543   0.16161     261 PRO A HB2  
3541  H HB3  . PRO A 240 ? 0.422314 0.457976 0.340917 0.134847    0.00756812  0.153119    261 PRO A HB3  
3542  H HG2  . PRO A 240 ? 0.409221 0.437519 0.361152 0.138834    0.0168959   0.152888    261 PRO A HG2  
3543  H HG3  . PRO A 240 ? 0.390509 0.431501 0.342529 0.125641    0.00874487  0.139357    261 PRO A HG3  
3544  H HD2  . PRO A 240 ? 0.405192 0.398319 0.358834 0.126742    0.0359334   0.14609     261 PRO A HD2  
3545  H HD3  . PRO A 240 ? 0.378827 0.389735 0.343164 0.117224    0.0266857   0.13255     261 PRO A HD3  
3546  N N    . SER A 241 ? 0.430056 0.406865 0.338714 0.123411    0.0451818   0.155988    262 SER A N    
3547  C CA   . SER A 241 ? 0.459546 0.420136 0.353959 0.124449    0.056598    0.163949    262 SER A CA   
3548  C C    . SER A 241 ? 0.469427 0.431413 0.359829 0.114526    0.0592984   0.155786    262 SER A C    
3549  O O    . SER A 241 ? 0.498646 0.453548 0.371978 0.11691     0.0658601   0.16222     262 SER A O    
3550  C CB   . SER A 241 ? 0.475403 0.413626 0.378529 0.12474     0.070667    0.170077    262 SER A CB   
3551  O OG   . SER A 241 ? 0.468692 0.404463 0.392216 0.114335    0.0725918   0.158815    262 SER A OG   
3552  H H    . SER A 241 ? 0.431648 0.404233 0.351773 0.123567    0.0476019   0.155309    262 SER A H    
3553  H HA   . SER A 241 ? 0.477844 0.440526 0.357908 0.132454    0.0538078   0.171798    262 SER A HA   
3554  H HB2  . SER A 241 ? 0.490417 0.418279 0.385948 0.123753    0.0790622   0.174755    262 SER A HB2  
3555  H HB3  . SER A 241 ? 0.4883   0.42348  0.389774 0.133294    0.0702604   0.177386    262 SER A HB3  
3556  N N    . VAL A 242 ? 0.446775 0.416752 0.351588 0.104589    0.0555584   0.14276     263 VAL A N    
3557  C CA   . VAL A 242 ? 0.458708 0.429374 0.361712 0.0965384   0.0595041   0.135884    263 VAL A CA   
3558  C C    . VAL A 242 ? 0.476077 0.455719 0.357567 0.0997999   0.0522359   0.134984    263 VAL A C    
3559  O O    . VAL A 242 ? 0.483557 0.456997 0.350407 0.100667    0.0596083   0.138343    263 VAL A O    
3560  C CB   . VAL A 242 ? 0.43645  0.412984 0.358818 0.0863019   0.0571728   0.122988    263 VAL A CB   
3561  C CG1  . VAL A 242 ? 0.458704 0.436359 0.379916 0.0800119   0.0623061   0.117661    263 VAL A CG1  
3562  C CG2  . VAL A 242 ? 0.44205  0.408854 0.382901 0.0824994   0.0630731   0.122454    263 VAL A CG2  
3563  H H    . VAL A 242 ? 0.438013 0.41289  0.35376  0.103319    0.0510049   0.138442    263 VAL A H    
3564  H HA   . VAL A 242 ? 0.467745 0.42804  0.369441 0.0960356   0.0694033   0.14089     263 VAL A HA   
3565  H HB   . VAL A 242 ? 0.432723 0.418974 0.355873 0.0865124   0.0480924   0.118209    263 VAL A HB   
3566  H HG11 . VAL A 242 ? 0.462973 0.43278  0.380829 0.0807128   0.0712358   0.123535    263 VAL A HG11 
3567  H HG12 . VAL A 242 ? 0.451491 0.435256 0.361719 0.0814533   0.0572013   0.115175    263 VAL A HG12 
3568  H HG13 . VAL A 242 ? 0.436185 0.416143 0.370901 0.0740892   0.0620487   0.111035    263 VAL A HG13 
3569  H HG21 . VAL A 242 ? 0.424133 0.394636 0.375447 0.0761026   0.0615332   0.114494    263 VAL A HG21 
3570  H HG22 . VAL A 242 ? 0.439213 0.405937 0.38157  0.0868549   0.0597023   0.124691    263 VAL A HG22 
3571  H HG23 . VAL A 242 ? 0.450249 0.406735 0.390582 0.0821397   0.0719683   0.127827    263 VAL A HG23 
3572  N N    . GLU A 243 ? 0.481428 0.475138 0.360844 0.101023    0.0383351   0.13004     264 GLU A N    
3573  C CA   . GLU A 243 ? 0.559942 0.561265 0.418103 0.102681    0.0298794   0.127516    264 GLU A CA   
3574  C C    . GLU A 243 ? 0.611011 0.605799 0.444565 0.112536    0.0324849   0.139767    264 GLU A C    
3575  O O    . GLU A 243 ? 0.62422  0.616171 0.435621 0.113419    0.0333617   0.13905     264 GLU A O    
3576  C CB   . GLU A 243 ? 0.596323 0.614557 0.459769 0.101346    0.0142083   0.120994    264 GLU A CB   
3577  C CG   . GLU A 243 ? 0.680982 0.706221 0.521816 0.101399    0.00411268  0.117       264 GLU A CG   
3578  C CD   . GLU A 243 ? 0.750781 0.793076 0.598859 0.0966127   -0.0110834  0.108377    264 GLU A CD   
3579  O OE1  . GLU A 243 ? 0.692304 0.743895 0.562493 0.0953854   -0.0147382  0.10747     264 GLU A OE1  
3580  O OE2  . GLU A 243 ? 0.895651 0.941377 0.725804 0.0939043   -0.0190589  0.102437    264 GLU A OE2  
3581  H H    . GLU A 243 ? 0.480906 0.479378 0.37235  0.100412    0.0341315   0.12789     264 GLU A H    
3582  H HA   . GLU A 243 ? 0.552552 0.551788 0.408384 0.0978848   0.0331071   0.121713    264 GLU A HA   
3583  H HB2  . GLU A 243 ? 0.581571 0.602438 0.458679 0.0951903   0.0136206   0.1135      264 GLU A HB2  
3584  H HB3  . GLU A 243 ? 0.601187 0.623066 0.469743 0.106361    0.0113697   0.126689    264 GLU A HB3  
3585  H HG2  . GLU A 243 ? 0.698407 0.722559 0.524991 0.108095    0.00300616  0.124605    264 GLU A HG2  
3586  H HG3  . GLU A 243 ? 0.682519 0.701439 0.515942 0.0979549   0.00887993  0.112579    264 GLU A HG3  
3587  N N    . LYS A 244 ? 0.588909 0.579211 0.42473  0.120646    0.0349392   0.151366    265 LYS A N    
3588  C CA   . LYS A 244 ? 0.656633 0.640166 0.468465 0.131612    0.0371736   0.164739    265 LYS A CA   
3589  C C    . LYS A 244 ? 0.661235 0.625453 0.462533 0.132266    0.0548536   0.17223     265 LYS A C    
3590  O O    . LYS A 244 ? 0.671591 0.630665 0.445724 0.1389      0.0568453   0.179365    265 LYS A O    
3591  C CB   . LYS A 244 ? 0.675049 0.659185 0.493714 0.141547    0.0347801   0.175794    265 LYS A CB   
3592  C CG   . LYS A 244 ? 0.786095 0.792083 0.606853 0.145538    0.0166628   0.173769    265 LYS A CG   
3593  C CD   . LYS A 244 ? 0.889986 0.897726 0.702407 0.160548    0.0132418   0.189174    265 LYS A CD   
3594  C CE   . LYS A 244 ? 0.961666 0.994587 0.770311 0.16542     -0.00634161 0.188818    265 LYS A CE   
3595  N NZ   . LYS A 244 ? 1.01387  1.0481   0.790179 0.173       -0.0127038  0.195924    265 LYS A NZ   
3596  H H    . LYS A 244 ? 0.592791 0.583612 0.444623 0.119883    0.0353111   0.151121    265 LYS A H    
3597  H HA   . LYS A 244 ? 0.658206 0.649305 0.454492 0.133153    0.0286427   0.162645    265 LYS A HA   
3598  H HB2  . LYS A 244 ? 0.684248 0.663012 0.520585 0.138642    0.0405153   0.17473     265 LYS A HB2  
3599  H HB3  . LYS A 244 ? 0.719725 0.694468 0.524092 0.148751    0.0402899   0.186107    265 LYS A HB3  
3600  H HG2  . LYS A 244 ? 0.772909 0.786541 0.581746 0.142893    0.00921282  0.168428    265 LYS A HG2  
3601  H HG3  . LYS A 244 ? 0.752078 0.76428  0.592085 0.140926    0.0142434   0.167524    265 LYS A HG3  
3602  H HD2  . LYS A 244 ? 0.879441 0.88187  0.706617 0.162952    0.0186468   0.192761    265 LYS A HD2  
3603  H HD3  . LYS A 244 ? 0.904377 0.900807 0.698835 0.16547     0.0194927   0.19698     265 LYS A HD3  
3604  H HE2  . LYS A 244 ? 0.932269 0.975868 0.748885 0.156986    -0.013161   0.177935    265 LYS A HE2  
3605  H HE3  . LYS A 244 ? 0.948925 0.987397 0.76926  0.171935    -0.00840084 0.19459     265 LYS A HE3  
3606  H HZ1  . LYS A 244 ? 1.01028  1.0377   0.774515 0.167705    -0.00946806 0.190941    265 LYS A HZ1  
3607  H HZ2  . LYS A 244 ? 1.02386  1.04889  0.792395 0.181766    -0.00693269 0.20697     265 LYS A HZ2  
3608  H HZ3  . LYS A 244 ? 1.0083   1.05904  0.78371  0.174418    -0.0255524  0.194396    265 LYS A HZ3  
3609  N N    . THR A 245 ? 0.619674 0.573263 0.441639 0.125948    0.0674883   0.17166     266 THR A N    
3610  C CA   . THR A 245 ? 0.665959 0.601189 0.483243 0.126355    0.0854968   0.181081    266 THR A CA   
3611  C C    . THR A 245 ? 0.623257 0.556848 0.454875 0.114829    0.0954702   0.172696    266 THR A C    
3612  O O    . THR A 245 ? 0.658903 0.580314 0.487253 0.113966    0.110769    0.179773    266 THR A O    
3613  C CB   . THR A 245 ? 0.679439 0.600322 0.50833  0.129815    0.0936774   0.191065    266 THR A CB   
3614  O OG1  . THR A 245 ? 0.661373 0.583359 0.518698 0.119685    0.0943107   0.181206    266 THR A OG1  
3615  C CG2  . THR A 245 ? 0.708703 0.632166 0.528402 0.142563    0.0845146   0.200183    266 THR A CG2  
3616  H H    . THR A 245 ? 0.613785 0.571623 0.453459 0.121145    0.0647594   0.165533    266 THR A H    
3617  H HA   . THR A 245 ? 0.676921 0.608948 0.472969 0.132405    0.0869662   0.187427    266 THR A HA   
3618  H HB   . THR A 245 ? 0.699888 0.60792  0.522675 0.130576    0.105656    0.198562    266 THR A HB   
3619  H HG21 . THR A 245 ? 0.713286 0.624252 0.537877 0.145541    0.0920185   0.207457    266 THR A HG21 
3620  H HG22 . THR A 245 ? 0.686584 0.622683 0.515823 0.141352    0.0739241   0.193323    266 THR A HG22 
3621  H HG23 . THR A 245 ? 0.721305 0.646268 0.520604 0.149214    0.0819026   0.205826    266 THR A HG23 
3622  N N    . GLY A 246 ? 0.596435 0.54221  0.445542 0.106432    0.0876367   0.158935    267 GLY A N    
3623  C CA   . GLY A 246 ? 0.577625 0.525006 0.443946 0.0961999   0.0949379   0.150696    267 GLY A CA   
3624  C C    . GLY A 246 ? 0.583921 0.525078 0.477194 0.0886904   0.101681    0.14991     267 GLY A C    
3625  O O    . GLY A 246 ? 0.540529 0.485406 0.450689 0.0798693   0.106288    0.143108    267 GLY A O    
3626  H H    . GLY A 246 ? 0.585813 0.540025 0.436535 0.107335    0.0770849   0.154698    267 GLY A H    
3627  H HA2  . GLY A 246 ? 0.566991 0.524083 0.436084 0.0933006   0.0869472   0.141719    267 GLY A HA2  
3628  H HA3  . GLY A 246 ? 0.594921 0.538061 0.451924 0.0969956   0.103444    0.154234    267 GLY A HA3  
3629  N N    . LYS A 247 ? 0.572439 0.504803 0.469733 0.0922721   0.101274    0.155942    268 LYS A N    
3630  C CA   . LYS A 247 ? 0.587821 0.510062 0.506962 0.085145    0.108066    0.154925    268 LYS A CA   
3631  C C    . LYS A 247 ? 0.53278  0.453582 0.457694 0.0891077   0.0996628   0.153749    268 LYS A C    
3632  O O    . LYS A 247 ? 0.52629  0.450189 0.437745 0.0994926   0.0927493   0.159464    268 LYS A O    
3633  C CB   . LYS A 247 ? 0.706002 0.608401 0.624112 0.0850847   0.124518    0.166853    268 LYS A CB   
3634  C CG   . LYS A 247 ? 0.869683 0.766713 0.769945 0.0889864   0.136092    0.177121    268 LYS A CG   
3635  C CD   . LYS A 247 ? 0.935945 0.843411 0.84268  0.0814564   0.141325    0.171036    268 LYS A CD   
3636  C CE   . LYS A 247 ? 1.01726  0.923167 0.898304 0.0891456   0.148144    0.179138    268 LYS A CE   
3637  N NZ   . LYS A 247 ? 1.04595  0.963316 0.932049 0.0840057   0.152248    0.172301    268 LYS A NZ   
3638  H H    . LYS A 247 ? 0.589264 0.521772 0.47507  0.0995044   0.0963911   0.160561    268 LYS A H    
3639  H HA   . LYS A 247 ? 0.573327 0.501662 0.505764 0.0772827   0.107637    0.146779    268 LYS A HA   
3640  H HB2  . LYS A 247 ? 0.718728 0.612213 0.632642 0.0907518   0.124394    0.172666    268 LYS A HB2  
3641  H HB3  . LYS A 247 ? 0.702247 0.601877 0.636987 0.0764165   0.129049    0.162556    268 LYS A HB3  
3642  H HG2  . LYS A 247 ? 0.859179 0.758739 0.741137 0.0975621   0.130845    0.181044    268 LYS A HG2  
3643  H HG3  . LYS A 247 ? 0.866265 0.749073 0.767045 0.0890825   0.146265    0.185191    268 LYS A HG3  
3644  H HD2  . LYS A 247 ? 0.92972  0.832651 0.852    0.0740418   0.149899    0.171204    268 LYS A HD2  
3645  H HD3  . LYS A 247 ? 0.905482 0.825109 0.818442 0.0787156   0.132219    0.161415    268 LYS A HD3  
3646  H HE2  . LYS A 247 ? 1.01461  0.923433 0.87877  0.0964805   0.139483    0.179771    268 LYS A HE2  
3647  H HE3  . LYS A 247 ? 1.03161  0.925168 0.907832 0.0909664   0.158996    0.188928    268 LYS A HE3  
3648  H HZ1  . LYS A 247 ? 1.0173   0.944755 0.906448 0.0827782   0.142552    0.163637    268 LYS A HZ1  
3649  H HZ2  . LYS A 247 ? 1.03029  0.94709  0.933502 0.0771403   0.159832    0.171895    268 LYS A HZ2  
3650  H HZ3  . LYS A 247 ? 1.04972  0.964506 0.918634 0.08913     0.157173    0.177246    268 LYS A HZ3  
3651  N N    . VAL A 248 ? 0.488937 0.405459 0.433797 0.0810378   0.100558    0.146445    269 VAL A N    
3652  C CA   . VAL A 248 ? 0.478563 0.391397 0.429403 0.0846946   0.0951495   0.144821    269 VAL A CA   
3653  C C    . VAL A 248 ? 0.509713 0.400288 0.455207 0.0910168   0.105938    0.157243    269 VAL A C    
3654  O O    . VAL A 248 ? 0.518086 0.392252 0.470259 0.0839553   0.117839    0.159303    269 VAL A O    
3655  C CB   . VAL A 248 ? 0.460634 0.375007 0.430773 0.0741897   0.0922593   0.131844    269 VAL A CB   
3656  C CG1  . VAL A 248 ? 0.449463 0.358058 0.42377  0.0788672   0.0885908   0.13028     269 VAL A CG1  
3657  C CG2  . VAL A 248 ? 0.443179 0.377574 0.418146 0.0685487   0.0826176   0.120502    269 VAL A CG2  
3658  H H    . VAL A 248 ? 0.490156 0.406166 0.444933 0.0732151   0.104764    0.142306    269 VAL A H    
3659  H HA   . VAL A 248 ? 0.476066 0.399156 0.420546 0.0906339   0.086796    0.144768    269 VAL A HA   
3660  H HB   . VAL A 248 ? 0.465627 0.370606 0.442681 0.0676499   0.0998454   0.131688    269 VAL A HB   
3661  H HG11 . VAL A 248 ? 0.45144  0.368183 0.419102 0.0865982   0.0827561   0.133259    269 VAL A HG11 
3662  H HG12 . VAL A 248 ? 0.468565 0.361276 0.442762 0.0802569   0.0960302   0.135392    269 VAL A HG12 
3663  H HG13 . VAL A 248 ? 0.439346 0.351703 0.422848 0.0729661   0.0849551   0.121302    269 VAL A HG13 
3664  H HG21 . VAL A 248 ? 0.431718 0.365877 0.417942 0.0619674   0.0816896   0.113245    269 VAL A HG21 
3665  H HG22 . VAL A 248 ? 0.442133 0.380287 0.413749 0.0667399   0.0852815   0.121561    269 VAL A HG22 
3666  H HG23 . VAL A 248 ? 0.434919 0.37806  0.404749 0.0735263   0.075016    0.119629    269 VAL A HG23 
3667  N N    . SER A 249 ? 0.508262 0.398008 0.442326 0.104348    0.102157    0.166096    270 SER A N    
3668  C CA   . SER A 249 ? 0.554534 0.421747 0.482596 0.112464    0.112426    0.178737    270 SER A CA   
3669  C C    . SER A 249 ? 0.540535 0.390482 0.483644 0.107046    0.117919    0.173242    270 SER A C    
3670  O O    . SER A 249 ? 0.515794 0.374644 0.471606 0.100705    0.110796    0.160618    270 SER A O    
3671  C CB   . SER A 249 ? 0.568173 0.441364 0.482644 0.129263    0.105654    0.189353    270 SER A CB   
3672  O OG   . SER A 249 ? 0.540114 0.42616  0.465563 0.131988    0.0952377   0.182193    270 SER A OG   
3673  H H    . SER A 249 ? 0.506511 0.410093 0.436938 0.10854     0.0930148   0.164385    270 SER A H    
3674  H HA   . SER A 249 ? 0.562516 0.420287 0.484783 0.11078     0.121143    0.184634    270 SER A HA   
3675  H HB2  . SER A 249 ? 0.586903 0.443904 0.495777 0.135519    0.113488    0.199014    270 SER A HB2  
3676  H HB3  . SER A 249 ? 0.565648 0.450131 0.469317 0.132095    0.100849    0.191675    270 SER A HB3  
3677  N N    . ALA A 250 ? 0.557305 0.380698 0.496524 0.110435    0.130821    0.183145    271 ALA A N    
3678  C CA   . ALA A 250 ? 0.570607 0.3722   0.520498 0.1057      0.137435    0.178272    271 ALA A CA   
3679  C C    . ALA A 250 ? 0.560826 0.36935  0.513691 0.115036    0.12869     0.174416    271 ALA A C    
3680  O O    . ALA A 250 ? 0.545553 0.351406 0.509611 0.107631    0.126703    0.162257    271 ALA A O    
3681  C CB   . ALA A 250 ? 0.631175 0.4012   0.573281 0.109537    0.153311    0.191271    271 ALA A CB   
3682  H H    . ALA A 250 ? 0.57843  0.395748 0.506918 0.115876    0.135948    0.193132    271 ALA A H    
3683  H HA   . ALA A 250 ? 0.562048 0.365179 0.522484 0.0933593   0.137405    0.168479    271 ALA A HA   
3684  H HB1  . ALA A 250 ? 0.629301 0.39577  0.571215 0.102581    0.159531    0.193322    271 ALA A HB1  
3685  H HB2  . ALA A 250 ? 0.636371 0.405316 0.567387 0.122377    0.153227    0.201663    271 ALA A HB2  
3686  H HB3  . ALA A 250 ? 0.631667 0.385319 0.579683 0.106256    0.157809    0.18745     271 ALA A HB3  
3687  N N    . SER A 251 ? 0.556917 0.376206 0.499758 0.131326    0.123162    0.184868    272 SER A N    
3688  C CA   . SER A 251 ? 0.551228 0.380193 0.499067 0.141411    0.115777    0.183109    272 SER A CA   
3689  C C    . SER A 251 ? 0.508274 0.363827 0.466919 0.133274    0.102843    0.168492    272 SER A C    
3690  O O    . SER A 251 ? 0.499546 0.355452 0.467468 0.133241    0.100917    0.160795    272 SER A O    
3691  C CB   . SER A 251 ? 0.565284 0.402046 0.502711 0.160551    0.11237     0.19827     272 SER A CB   
3692  O OG   . SER A 251 ? 0.561134 0.422076 0.489572 0.162345    0.102174    0.201493    272 SER A OG   
3693  H H    . SER A 251 ? 0.569215 0.390323 0.502179 0.136354    0.124134    0.193458    272 SER A H    
3694  H HA   . SER A 251 ? 0.559459 0.370128 0.51123  0.140889    0.122578    0.181258    272 SER A HA   
3695  H HB2  . SER A 251 ? 0.561353 0.405271 0.504901 0.166775    0.108304    0.196869    272 SER A HB2  
3696  H HB3  . SER A 251 ? 0.590754 0.407838 0.521098 0.166194    0.121596    0.2077      272 SER A HB3  
3697  N N    . ASP A 252 ? 0.513808 0.388827 0.470249 0.126256    0.0954208   0.164474    273 ASP A N    
3698  C CA   . ASP A 252 ? 0.466841 0.364521 0.432305 0.118379    0.0841123   0.15116     273 ASP A CA   
3699  C C    . ASP A 252 ? 0.47271  0.360637 0.449507 0.104378    0.0875734   0.138019    273 ASP A C    
3700  O O    . ASP A 252 ? 0.454241 0.351672 0.439342 0.100574    0.0813377   0.127654    273 ASP A O    
3701  C CB   . ASP A 252 ? 0.4448   0.362703 0.402865 0.115773    0.0760314   0.150532    273 ASP A CB   
3702  C CG   . ASP A 252 ? 0.441966 0.379657 0.39194  0.127085    0.065542    0.157254    273 ASP A CG   
3703  O OD1  . ASP A 252 ? 0.48135  0.422018 0.435531 0.137665    0.0633227   0.162332    273 ASP A OD1  
3704  O OD2  . ASP A 252 ? 0.444792 0.394676 0.383954 0.125696    0.0598604   0.157675    273 ASP A OD2  
3705  H H    . ASP A 252 ? 0.512747 0.385978 0.461071 0.126825    0.0979499   0.170341    273 ASP A H    
3706  H HA   . ASP A 252 ? 0.46605  0.37234  0.434772 0.124712    0.0791813   0.151156    273 ASP A HA   
3707  H HB2  . ASP A 252 ? 0.456732 0.366424 0.408606 0.11357     0.0818924   0.154512    273 ASP A HB2  
3708  H HB3  . ASP A 252 ? 0.428898 0.35538  0.393433 0.107822    0.0717598   0.140908    273 ASP A HB3  
3709  N N    . ASN A 253 ? 0.498827 0.368205 0.476119 0.0959647   0.0974624   0.138358    274 ASN A N    
3710  C CA   . ASN A 253 ? 0.478948 0.339427 0.467279 0.0824557   0.0996691   0.126031    274 ASN A CA   
3711  C C    . ASN A 253 ? 0.499041 0.344504 0.490129 0.0859404   0.101851    0.121993    274 ASN A C    
3712  O O    . ASN A 253 ? 0.477761 0.327308 0.475494 0.0791894   0.0969659   0.109811    274 ASN A O    
3713  C CB   . ASN A 253 ? 0.535143 0.380127 0.525946 0.0721358   0.109905    0.127771    274 ASN A CB   
3714  C CG   . ASN A 253 ? 0.545831 0.379458 0.547989 0.0588584   0.111575    0.115506    274 ASN A CG   
3715  O OD1  . ASN A 253 ? 0.585479 0.395005 0.586619 0.0595422   0.118476    0.115528    274 ASN A OD1  
3716  N ND2  . ASN A 253 ? 0.524769 0.374959 0.536219 0.0480222   0.104825    0.105083    274 ASN A ND2  
3717  H H    . ASN A 253 ? 0.505925 0.36884  0.476807 0.0982765   0.102618    0.146222    274 ASN A H    
3718  H HA   . ASN A 253 ? 0.471715 0.347729 0.464256 0.0774658   0.0925399   0.118591    274 ASN A HA   
3719  H HB2  . ASN A 253 ? 0.518826 0.375873 0.509605 0.0688894   0.108035    0.127979    274 ASN A HB2  
3720  H HB3  . ASN A 253 ? 0.547283 0.377564 0.532106 0.0774278   0.117451    0.136829    274 ASN A HB3  
3721  H HD21 . ASN A 253 ? 0.526281 0.370755 0.544622 0.0391546   0.105914    0.0986896   274 ASN A HD21 
3722  H HD22 . ASN A 253 ? 0.5098   0.376565 0.520434 0.0497247   0.0990889   0.104476    274 ASN A HD22 
3723  N N    . LYS A 254 ? 0.505007 0.332767 0.489583 0.0975804   0.109449    0.132435    275 LYS A N    
3724  C CA   . LYS A 254 ? 0.528331 0.340455 0.513964 0.103206    0.113023    0.129398    275 LYS A CA   
3725  C C    . LYS A 254 ? 0.477033 0.31264  0.466951 0.109409    0.10279     0.124504    275 LYS A C    
3726  O O    . LYS A 254 ? 0.480923 0.312384 0.474698 0.106265    0.102136    0.114286    275 LYS A O    
3727  C CB   . LYS A 254 ? 0.618994 0.408173 0.596357 0.117022    0.123763    0.143472    275 LYS A CB   
3728  C CG   . LYS A 254 ? 0.692971 0.465632 0.670486 0.125667    0.128628    0.141239    275 LYS A CG   
3729  C CD   . LYS A 254 ? 0.823159 0.565321 0.792559 0.138537    0.141812    0.153356    275 LYS A CD   
3730  C CE   . LYS A 254 ? 0.87494  0.606293 0.845458 0.147594    0.145261    0.148906    275 LYS A CE   
3731  N NZ   . LYS A 254 ? 0.967565 0.671736 0.930448 0.163673    0.157702    0.161571    275 LYS A NZ   
3732  H H    . LYS A 254 ? 0.523713 0.348177 0.502319 0.102663    0.113009    0.141849    275 LYS A H    
3733  H HA   . LYS A 254 ? 0.532819 0.332432 0.521659 0.0935686   0.115887    0.121055    275 LYS A HA   
3734  H HB2  . LYS A 254 ? 0.631811 0.403469 0.606791 0.111668    0.131362    0.145837    275 LYS A HB2  
3735  H HB3  . LYS A 254 ? 0.614541 0.416354 0.588121 0.126279    0.120576    0.152415    275 LYS A HB3  
3736  H HG2  . LYS A 254 ? 0.684168 0.475451 0.664577 0.132637    0.122045    0.141284    275 LYS A HG2  
3737  H HG3  . LYS A 254 ? 0.694971 0.458983 0.675368 0.115915    0.129393    0.130488    275 LYS A HG3  
3738  H HD2  . LYS A 254 ? 0.824915 0.545672 0.791706 0.130812    0.14936     0.152637    275 LYS A HD2  
3739  H HD3  . LYS A 254 ? 0.813089 0.563663 0.778843 0.148981    0.140849    0.164758    275 LYS A HD3  
3740  H HE2  . LYS A 254 ? 0.857816 0.612109 0.833087 0.153122    0.137725    0.148308    275 LYS A HE2  
3741  H HE3  . LYS A 254 ? 0.878142 0.597626 0.849611 0.137366    0.146928    0.137804    275 LYS A HE3  
3742  H HZ1  . LYS A 254 ? 0.950663 0.663206 0.911301 0.17212     0.156647    0.172583    275 LYS A HZ1  
3743  H HZ2  . LYS A 254 ? 0.96788  0.646849 0.926463 0.157687    0.165752    0.160012    275 LYS A HZ2  
3744  H HZ3  . LYS A 254 ? 0.951766 0.655162 0.916123 0.171505    0.158816    0.160186    275 LYS A HZ3  
3745  N N    . TYR A 255 ? 0.455612 0.31589  0.444243 0.118015    0.0948593   0.131812    276 TYR A N    
3746  C CA   . TYR A 255 ? 0.428682 0.312479 0.423267 0.124012    0.0857604   0.12886     276 TYR A CA   
3747  C C    . TYR A 255 ? 0.401387 0.297893 0.402209 0.111242    0.0786059   0.114271    276 TYR A C    
3748  O O    . TYR A 255 ? 0.406634 0.30769  0.412591 0.112694    0.0768111   0.107894    276 TYR A O    
3749  C CB   . TYR A 255 ? 0.422781 0.33119  0.414921 0.133332    0.0773387   0.138731    276 TYR A CB   
3750  C CG   . TYR A 255 ? 0.391426 0.324636 0.392391 0.139735    0.0687291   0.137295    276 TYR A CG   
3751  C CD1  . TYR A 255 ? 0.406595 0.341379 0.411846 0.154757    0.0712916   0.14578     276 TYR A CD1  
3752  C CD2  . TYR A 255 ? 0.378043 0.332459 0.38409  0.130711    0.0590808   0.127795    276 TYR A CD2  
3753  C CE1  . TYR A 255 ? 0.388001 0.347595 0.4047   0.159708    0.0643177   0.144497    276 TYR A CE1  
3754  C CE2  . TYR A 255 ? 0.363656 0.339858 0.379404 0.134632    0.0524069   0.126066    276 TYR A CE2  
3755  C CZ   . TYR A 255 ? 0.360429 0.340418 0.382508 0.148726    0.0550131   0.134393    276 TYR A CZ   
3756  O OH   . TYR A 255 ? 0.370971 0.375466 0.405383 0.151595    0.0487462   0.13294     276 TYR A OH   
3757  H H    . TYR A 255 ? 0.460935 0.323381 0.444731 0.119924    0.0952008   0.138774    276 TYR A H    
3758  H HA   . TYR A 255 ? 0.439998 0.314889 0.43604  0.130958    0.0900748   0.130142    276 TYR A HA   
3759  H HB2  . TYR A 255 ? 0.436589 0.33643  0.423459 0.141825    0.0817743   0.148651    276 TYR A HB2  
3760  H HB3  . TYR A 255 ? 0.409936 0.326426 0.399361 0.126665    0.0732642   0.136688    276 TYR A HB3  
3761  H HD1  . TYR A 255 ? 0.423967 0.342656 0.425085 0.16178     0.078458    0.152697    276 TYR A HD1  
3762  H HD2  . TYR A 255 ? 0.367248 0.320526 0.370787 0.121494    0.0577431   0.122289    276 TYR A HD2  
3763  H HE1  . TYR A 255 ? 0.397218 0.359411 0.418479 0.170414    0.0664639   0.150648    276 TYR A HE1  
3764  H HE2  . TYR A 255 ? 0.345149 0.33392  0.36382  0.127982    0.0465023   0.119704    276 TYR A HE2  
3765  N N    . TYR A 256 ? 0.392487 0.295004 0.392453 0.100045    0.0751752   0.109901    277 TYR A N    
3766  C CA   . TYR A 256 ? 0.364221 0.281363 0.369115 0.089723    0.0674627   0.0980394   277 TYR A CA   
3767  C C    . TYR A 256 ? 0.366047 0.268171 0.373959 0.0779819   0.0707301   0.0871402   277 TYR A C    
3768  O O    . TYR A 256 ? 0.347423 0.258808 0.358599 0.0724832   0.0649168   0.0774561   277 TYR A O    
3769  C CB   . TYR A 256 ? 0.354789 0.289781 0.357027 0.0858378   0.0609884   0.0992514   277 TYR A CB   
3770  C CG   . TYR A 256 ? 0.342469 0.295754 0.34094  0.0956112   0.0543942   0.10709     277 TYR A CG   
3771  C CD1  . TYR A 256 ? 0.323762 0.296234 0.327381 0.0968671   0.045956    0.102802    277 TYR A CD1  
3772  C CD2  . TYR A 256 ? 0.344426 0.295734 0.334333 0.103705    0.0564942   0.119       277 TYR A CD2  
3773  C CE1  . TYR A 256 ? 0.323849 0.314625 0.32605  0.104365    0.0388239   0.109231    277 TYR A CE1  
3774  C CE2  . TYR A 256 ? 0.357874 0.326938 0.343901 0.112663    0.0488813   0.125922    277 TYR A CE2  
3775  C CZ   . TYR A 256 ? 0.342135 0.331745 0.335653 0.112558    0.0396057   0.120606    277 TYR A CZ   
3776  O OH   . TYR A 256 ? 0.366555 0.375671 0.357881 0.119745    0.0308629   0.126749    277 TYR A OH   
3777  H H    . TYR A 256 ? 0.398906 0.296112 0.394928 0.0993877   0.0782174   0.114931    277 TYR A H    
3778  H HA   . TYR A 256 ? 0.358564 0.285337 0.366242 0.0935152   0.0636855   0.096197    277 TYR A HA   
3779  H HB2  . TYR A 256 ? 0.360246 0.286879 0.359678 0.0832926   0.0655165   0.102417    277 TYR A HB2  
3780  H HB3  . TYR A 256 ? 0.337989 0.280447 0.343372 0.0791566   0.0567666   0.0915056   277 TYR A HB3  
3781  H HD1  . TYR A 256 ? 0.315436 0.288719 0.323582 0.0920706   0.0449313   0.0953923   277 TYR A HD1  
3782  H HD2  . TYR A 256 ? 0.363509 0.301066 0.349846 0.102983    0.0631414   0.122658    277 TYR A HD2  
3783  H HE1  . TYR A 256 ? 0.314105 0.318038 0.321291 0.104103    0.0334544   0.106166    277 TYR A HE1  
3784  H HE2  . TYR A 256 ? 0.367784 0.335119 0.346359 0.118529    0.0499338   0.134204    277 TYR A HE2  
3785  N N    . CYS A 257 ? 0.393627 0.273405 0.400331 0.0736452   0.079365    0.0884997   278 CYS A N    
3786  C CA   . CYS A 257 ? 0.411028 0.279479 0.42178  0.0602682   0.0806443   0.0776583   278 CYS A CA   
3787  C C    . CYS A 257 ? 0.450704 0.29311  0.458631 0.0601002   0.0873239   0.0728892   278 CYS A C    
3788  O O    . CYS A 257 ? 0.454102 0.290145 0.463796 0.0497384   0.0853759   0.0615302   278 CYS A O    
3789  C CB   . CYS A 257 ? 0.456446 0.319884 0.470611 0.050969    0.0851015   0.0800869   278 CYS A CB   
3790  S SG   . CYS A 257 ? 0.452235 0.343849 0.469676 0.0473753   0.0777017   0.0806189   278 CYS A SG   
3791  H H    . CYS A 257 ? 0.408278 0.279931 0.411679 0.0788039   0.0843492   0.0964622   278 CYS A H    
3792  H HA   . CYS A 257 ? 0.402103 0.283203 0.415437 0.0563055   0.0741093   0.070854    278 CYS A HA   
3793  H HB2  . CYS A 257 ? 0.464891 0.317465 0.475524 0.0555252   0.091625    0.0883157   278 CYS A HB2  
3794  H HB3  . CYS A 257 ? 0.454944 0.309333 0.472898 0.0422261   0.0863291   0.0732386   278 CYS A HB3  
3795  N N    . THR A 258 ? 0.479434 0.305808 0.481983 0.0716525   0.0950868   0.0810872   279 THR A N    
3796  C CA   . THR A 258 ? 0.52387  0.321751 0.521605 0.0720288   0.102808    0.0759502   279 THR A CA   
3797  C C    . THR A 258 ? 0.529561 0.333451 0.526006 0.0719875   0.0974994   0.0647841   279 THR A C    
3798  O O    . THR A 258 ? 0.493023 0.317462 0.491364 0.0802964   0.0924876   0.067079    279 THR A O    
3799  C CB   . THR A 258 ? 0.58274  0.363853 0.574832 0.0873931   0.112492    0.0881159   279 THR A CB   
3800  O OG1  . THR A 258 ? 0.590249 0.363332 0.581036 0.0877937   0.118293    0.0992458   279 THR A OG1  
3801  C CG2  . THR A 258 ? 0.595288 0.343442 0.580521 0.0884887   0.121869    0.0823353   279 THR A CG2  
3802  H H    . THR A 258 ? 0.481301 0.313761 0.482456 0.0797064   0.095678    0.0899009   279 THR A H    
3803  H HA   . THR A 258 ? 0.538701 0.323454 0.537111 0.0622643   0.105574    0.0717962   279 THR A HA   
3804  H HB   . THR A 258 ? 0.563704 0.360345 0.556864 0.0970032   0.109134    0.0925847   279 THR A HB   
3805  H HG21 . THR A 258 ? 0.618737 0.352191 0.60038  0.0966815   0.129494    0.090753    279 THR A HG21 
3806  H HG22 . THR A 258 ? 0.606457 0.342799 0.591395 0.0766707   0.12256     0.0745911   279 THR A HG22 
3807  H HG23 . THR A 258 ? 0.595042 0.347967 0.579276 0.0929633   0.119868    0.0780019   279 THR A HG23 
3808  N N    . ALA A 259 ? 0.557828 0.343819 0.550667 0.0616272   0.0984516   0.0524672   280 ALA A N    
3809  C CA   . ALA A 259 ? 0.556902 0.345513 0.545261 0.0601418   0.0937992   0.0409866   280 ALA A CA   
3810  C C    . ALA A 259 ? 0.542326 0.329223 0.526281 0.0761086   0.0988485   0.0453793   280 ALA A C    
3811  O O    . ALA A 259 ? 0.563812 0.329255 0.543426 0.0853761   0.109096    0.0514907   280 ALA A O    
3812  C CB   . ALA A 259 ? 0.590473 0.35243  0.57166  0.0485202   0.0961027   0.0283013   280 ALA A CB   
3813  H H    . ALA A 259 ? 0.568344 0.339332 0.560881 0.0549218   0.102214    0.0511606   280 ALA A H    
3814  H HA   . ALA A 259 ? 0.533628 0.342472 0.526178 0.0563589   0.0860025   0.0385878   280 ALA A HA   
3815  H HB1  . ALA A 259 ? 0.58376  0.348906 0.569975 0.0379732   0.0926359   0.0255692   280 ALA A HB1  
3816  H HB2  . ALA A 259 ? 0.60968  0.349793 0.585992 0.0520173   0.104294    0.0303712   280 ALA A HB2  
3817  H HB3  . ALA A 259 ? 0.585696 0.348914 0.561796 0.0480926   0.0929456   0.0208068   280 ALA A HB3  
3818  N N    . GLU A 260 ? 0.540837 0.348965 0.526299 0.079103    0.0925953   0.0422951   281 GLU A N    
3819  C CA   . GLU A 260 ? 0.545889 0.357337 0.530239 0.0932246   0.0971872   0.0458857   281 GLU A CA   
3820  C C    . GLU A 260 ? 0.509708 0.328898 0.489544 0.0892424   0.0925449   0.0351998   281 GLU A C    
3821  O O    . GLU A 260 ? 0.49096  0.323945 0.472239 0.0786904   0.0832899   0.0292719   281 GLU A O    
3822  C CB   . GLU A 260 ? 0.539354 0.378435 0.534671 0.103764    0.0941557   0.0586231   281 GLU A CB   
3823  C CG   . GLU A 260 ? 0.596458 0.429347 0.594045 0.111677    0.0990606   0.0714896   281 GLU A CG   
3824  C CD   . GLU A 260 ? 0.651099 0.513336 0.657984 0.12037     0.0932493   0.0834708   281 GLU A CD   
3825  O OE1  . GLU A 260 ? 0.630424 0.519716 0.643673 0.117893    0.0843793   0.0814478   281 GLU A OE1  
3826  O OE2  . GLU A 260 ? 0.700453 0.557736 0.707368 0.129958    0.0975426   0.0952049   281 GLU A OE2  
3827  H H    . GLU A 260 ? 0.521268 0.342638 0.509183 0.0721416   0.0856308   0.0381396   281 GLU A H    
3828  H HA   . GLU A 260 ? 0.563942 0.354513 0.542777 0.0984316   0.105362    0.046491    281 GLU A HA   
3829  H HB2  . GLU A 260 ? 0.526611 0.383492 0.52604  0.0978972   0.0864946   0.0574572   281 GLU A HB2  
3830  H HB3  . GLU A 260 ? 0.545799 0.390307 0.542478 0.111654    0.096388    0.0598177   281 GLU A HB3  
3831  H HG2  . GLU A 260 ? 0.619568 0.435441 0.613447 0.119229    0.107078    0.0735894   281 GLU A HG2  
3832  H HG3  . GLU A 260 ? 0.602794 0.427028 0.598432 0.103823    0.0987763   0.0702906   281 GLU A HG3  
3833  N N    . ASP A 261 ? 0.494955 0.304942 0.468694 0.0988104   0.0998421   0.0334541   282 ASP A N    
3834  C CA   . ASP A 261 ? 0.499673 0.31457  0.466506 0.0962422   0.097224    0.0241914   282 ASP A CA   
3835  C C    . ASP A 261 ? 0.457469 0.30618  0.434715 0.0952091   0.0885034   0.0274091   282 ASP A C    
3836  O O    . ASP A 261 ? 0.451263 0.306    0.4232   0.0878181   0.0825931   0.0195324   282 ASP A O    
3837  C CB   . ASP A 261 ? 0.560277 0.359673 0.518387 0.108013    0.108533    0.0227269   282 ASP A CB   
3838  C CG   . ASP A 261 ? 0.639174 0.39949  0.581478 0.10785     0.11765     0.0157568   282 ASP A CG   
3839  O OD1  . ASP A 261 ? 0.696755 0.441937 0.632912 0.0946195   0.113172    0.00812646  282 ASP A OD1  
3840  O OD2  . ASP A 261 ? 0.72593  0.47158  0.663578 0.120982    0.129476    0.0185647   282 ASP A OD2  
3841  H H    . ASP A 261 ? 0.518047 0.318328 0.491473 0.107592    0.107068    0.0384811   282 ASP A H    
3842  H HA   . ASP A 261 ? 0.508869 0.313506 0.468224 0.0867324   0.0939183   0.0157057   282 ASP A HA   
3843  H HB2  . ASP A 261 ? 0.556686 0.365923 0.523569 0.11807     0.112376    0.031604    282 ASP A HB2  
3844  H HB3  . ASP A 261 ? 0.555055 0.360197 0.508736 0.106594    0.106793    0.0176916   282 ASP A HB3  
3845  N N    . GLU A 262 ? 0.428147 0.297908 0.419099 0.102791    0.0876503   0.0388711   283 GLU A N    
3846  C CA   . GLU A 262 ? 0.420084 0.319656 0.420839 0.10323     0.0813835   0.0419315   283 GLU A CA   
3847  C C    . GLU A 262 ? 0.39898  0.311156 0.399854 0.0905075   0.0703243   0.0370804   283 GLU A C    
3848  O O    . GLU A 262 ? 0.370416 0.297577 0.372687 0.0880553   0.0663178   0.0346662   283 GLU A O    
3849  C CB   . GLU A 262 ? 0.434321 0.35425  0.449727 0.113415    0.081529    0.0547214   283 GLU A CB   
3850  C CG   . GLU A 262 ? 0.486314 0.400336 0.504915 0.128376    0.0925511   0.0606204   283 GLU A CG   
3851  C CD   . GLU A 262 ? 0.547267 0.435071 0.559846 0.135513    0.101012    0.064399    283 GLU A CD   
3852  O OE1  . GLU A 262 ? 0.533461 0.405239 0.539225 0.128049    0.0992615   0.0623632   283 GLU A OE1  
3853  O OE2  . GLU A 262 ? 0.58832  0.471332 0.603907 0.149563    0.110689    0.0701794   283 GLU A OE2  
3854  H H    . GLU A 262 ? 0.442875 0.308229 0.43685  0.107407    0.0906971   0.0449038   283 GLU A H    
3855  H HA   . GLU A 262 ? 0.424698 0.323233 0.422196 0.105906    0.0848312   0.0387689   283 GLU A HA   
3856  H HB2  . GLU A 262 ? 0.437802 0.356496 0.454436 0.1123      0.0793249   0.0585428   283 GLU A HB2  
3857  H HB3  . GLU A 262 ? 0.420459 0.359872 0.442397 0.111513    0.076364    0.0557595   283 GLU A HB3  
3858  H HG2  . GLU A 262 ? 0.476041 0.4101   0.506076 0.1338      0.0907011   0.0676897   283 GLU A HG2  
3859  H HG3  . GLU A 262 ? 0.490959 0.399032 0.504564 0.128984    0.0967527   0.0553574   283 GLU A HG3  
3860  N N    . ASP A 263 ? 0.380388 0.286228 0.3803   0.0830067   0.0665026   0.0363047   284 ASP A N    
3861  C CA   . ASP A 263 ? 0.355075 0.27179  0.355671 0.07207     0.0572345   0.0319782   284 ASP A CA   
3862  C C    . ASP A 263 ? 0.381075 0.28056  0.373139 0.0622574   0.0557242   0.0219606   284 ASP A C    
3863  O O    . ASP A 263 ? 0.361367 0.267633 0.355886 0.0536311   0.0491769   0.01934     284 ASP A O    
3864  C CB   . ASP A 263 ? 0.34239  0.272637 0.351037 0.0712406   0.053166    0.039786    284 ASP A CB   
3865  C CG   . ASP A 263 ? 0.362017 0.278005 0.370668 0.0718117   0.0577435   0.0446792   284 ASP A CG   
3866  O OD1  . ASP A 263 ? 0.392449 0.285775 0.395716 0.0730438   0.06479     0.0422275   284 ASP A OD1  
3867  O OD2  . ASP A 263 ? 0.350623 0.276812 0.363397 0.0716323   0.0550786   0.0514387   284 ASP A OD2  
3868  H H    . ASP A 263 ? 0.393992 0.288445 0.393221 0.0851424   0.0704042   0.0389671   284 ASP A H    
3869  H HA   . ASP A 263 ? 0.349292 0.277364 0.350551 0.0717416   0.0542775   0.0305119   284 ASP A HA   
3870  H HB2  . ASP A 263 ? 0.333206 0.270949 0.342253 0.0649181   0.0477749   0.0368568   284 ASP A HB2  
3871  H HB3  . ASP A 263 ? 0.337815 0.280257 0.351267 0.0768363   0.0527359   0.0451738   284 ASP A HB3  
3872  N N    . LYS A 264 ? 0.391965 0.26954  0.373981 0.0635431   0.0616114   0.0159837   285 LYS A N    
3873  C CA   . LYS A 264 ? 0.429224 0.291559 0.40218  0.0533091   0.0585144   0.00505553  285 LYS A CA   
3874  C C    . LYS A 264 ? 0.391224 0.268194 0.361445 0.0474623   0.0493598   -0.00086061 285 LYS A C    
3875  O O    . LYS A 264 ? 0.383255 0.268534 0.34978  0.0524734   0.0495158   -0.00066751 285 LYS A O    
3876  C CB   . LYS A 264 ? 0.485929 0.320828 0.445199 0.0566534   0.0666112   -0.00111228 285 LYS A CB   
3877  C CG   . LYS A 264 ? 0.572632 0.390394 0.521093 0.044994    0.0623435   -0.0135978  285 LYS A CG   
3878  C CD   . LYS A 264 ? 0.682329 0.468926 0.613911 0.0477854   0.0706868   -0.0210214  285 LYS A CD   
3879  C CE   . LYS A 264 ? 0.79674  0.569855 0.716115 0.0350815   0.0636584   -0.0348272  285 LYS A CE   
3880  N NZ   . LYS A 264 ? 0.958754 0.707895 0.855827 0.0390818   0.0691018   -0.0440109  285 LYS A NZ   
3881  H H    . LYS A 264 ? 0.408689 0.280804 0.389227 0.0709105   0.0674841   0.0184857   285 LYS A H    
3882  H HA   . LYS A 264 ? 0.424908 0.284613 0.402422 0.0480729   0.0573808   0.0059334   285 LYS A HA   
3883  H HB2  . LYS A 264 ? 0.503143 0.328309 0.464555 0.0610882   0.0728425   0.00352831  285 LYS A HB2  
3884  H HB3  . LYS A 264 ? 0.493849 0.331068 0.448553 0.0625359   0.0689659   -0.00147413 285 LYS A HB3  
3885  H HG2  . LYS A 264 ? 0.562606 0.390276 0.508212 0.0416439   0.0559436   -0.0177036  285 LYS A HG2  
3886  H HG3  . LYS A 264 ? 0.569164 0.386333 0.524223 0.0384797   0.0602028   -0.0129942  285 LYS A HG3  
3887  H HD2  . LYS A 264 ? 0.694548 0.468788 0.628533 0.0502261   0.077006    -0.0174067  285 LYS A HD2  
3888  H HD3  . LYS A 264 ? 0.687042 0.474267 0.612856 0.0556393   0.0745695   -0.0203573  285 LYS A HD3  
3889  H HE2  . LYS A 264 ? 0.782309 0.571603 0.704286 0.0305584   0.0553232   -0.0365553  285 LYS A HE2  
3890  H HE3  . LYS A 264 ? 0.807893 0.571541 0.730969 0.0283471   0.0636663   -0.0362704  285 LYS A HE3  
3891  H HZ1  . LYS A 264 ? 0.905176 0.663318 0.798632 0.0446954   0.0692616   -0.0428122  285 LYS A HZ1  
3892  H HZ2  . LYS A 264 ? 0.927371 0.660895 0.821752 0.0442767   0.07756     -0.0422315  285 LYS A HZ2  
3893  H HZ3  . LYS A 264 ? 0.926413 0.666764 0.815367 0.0309095   0.0641481   -0.0526975  285 LYS A HZ3  
3894  N N    . GLY A 265 ? 0.388547 0.26908  0.361618 0.0370629   0.0418839   -0.00534826 286 GLY A N    
3895  C CA   . GLY A 265 ? 0.368676 0.261897 0.338996 0.0321082   0.032861    -0.0105606  286 GLY A CA   
3896  C C    . GLY A 265 ? 0.337835 0.254681 0.318565 0.0329802   0.0282509   -0.00403272 286 GLY A C    
3897  O O    . GLY A 265 ? 0.328979 0.256351 0.309088 0.0290338   0.0209346   -0.00720983 286 GLY A O    
3898  H H    . GLY A 265 ? 0.391001 0.266162 0.368377 0.0332376   0.0427225   -0.00470229 286 GLY A H    
3899  H HA2  . GLY A 265 ? 0.376077 0.265254 0.34598  0.0249074   0.0288636   -0.0157836  286 GLY A HA2  
3900  H HA3  . GLY A 265 ? 0.375891 0.265008 0.33664  0.0351872   0.033723    -0.013766   286 GLY A HA3  
3901  N N    . PHE A 266 ? 0.317515 0.241692 0.306962 0.0381379   0.0322057   0.00496425  287 PHE A N    
3902  C CA   . PHE A 266 ? 0.290432 0.234305 0.28776  0.0383449   0.0280326   0.0103754   287 PHE A CA   
3903  C C    . PHE A 266 ? 0.283934 0.231908 0.288366 0.031134    0.024483    0.0100957   287 PHE A C    
3904  O O    . PHE A 266 ? 0.304877 0.24149  0.311297 0.0264035   0.02661     0.00810391  287 PHE A O    
3905  C CB   . PHE A 266 ? 0.285967 0.236873 0.288939 0.0456368   0.032043    0.0195054   287 PHE A CB   
3906  C CG   . PHE A 266 ? 0.286114 0.239019 0.28704  0.053103    0.0357271   0.0213892   287 PHE A CG   
3907  C CD1  . PHE A 266 ? 0.316543 0.260592 0.308481 0.0541289   0.037906    0.0153763   287 PHE A CD1  
3908  C CD2  . PHE A 266 ? 0.284546 0.249008 0.292769 0.0592903   0.0372203   0.0295495   287 PHE A CD2  
3909  C CE1  . PHE A 266 ? 0.302833 0.250472 0.294799 0.0611817   0.0428295   0.0180377   287 PHE A CE1  
3910  C CE2  . PHE A 266 ? 0.284613 0.25405  0.29485  0.0659474   0.0409789   0.0320202   287 PHE A CE2  
3911  C CZ   . PHE A 266 ? 0.301587 0.262647 0.304453 0.0669415   0.0445882   0.0264978   287 PHE A CZ   
3912  H H    . PHE A 266 ? 0.326562 0.242939 0.316235 0.0418035   0.037426    0.00772471  287 PHE A H    
3913  H HA   . PHE A 266 ? 0.286077 0.236124 0.280173 0.0383926   0.0249138   0.00823178  287 PHE A HA   
3914  H HB2  . PHE A 266 ? 0.293224 0.236655 0.29802  0.0465248   0.0355627   0.0221516   287 PHE A HB2  
3915  H HB3  . PHE A 266 ? 0.2742   0.236455 0.281    0.0446571   0.028845    0.0221831   287 PHE A HB3  
3916  H HD1  . PHE A 266 ? 0.31334  0.250273 0.299215 0.0499186   0.0358006   0.00959531  287 PHE A HD1  
3917  H HD2  . PHE A 266 ? 0.279256 0.248596 0.291287 0.0590785   0.035764    0.0335895   287 PHE A HD2  
3918  H HE1  . PHE A 266 ? 0.315653 0.256571 0.300357 0.0622492   0.0452216   0.0142276   287 PHE A HE1  
3919  H HE2  . PHE A 266 ? 0.282774 0.262227 0.299444 0.0697948   0.0410359   0.0375781   287 PHE A HE2  
3920  H HZ   . PHE A 266 ? 0.298806 0.264143 0.303948 0.0715385   0.0480507   0.0285854   287 PHE A HZ   
3921  N N    . SER A 267 ? 0.275473 0.239145 0.283968 0.0303223   0.0199559   0.0121848   288 SER A N    
3922  C CA   . SER A 267 ? 0.283976 0.254964 0.300629 0.0252826   0.0179361   0.0134942   288 SER A CA   
3923  C C    . SER A 267 ? 0.284513 0.260137 0.305053 0.0289105   0.0218445   0.0220096   288 SER A C    
3924  O O    . SER A 267 ? 0.263558 0.250193 0.283093 0.0319664   0.0197939   0.025014    288 SER A O    
3925  C CB   . SER A 267 ? 0.290992 0.274187 0.3078   0.0235518   0.0114815   0.0104654   288 SER A CB   
3926  O OG   . SER A 267 ? 0.281569 0.260081 0.292663 0.020887    0.00718343  0.00308926  288 SER A OG   
3927  H H    . SER A 267 ? 0.270445 0.240074 0.27659  0.0331006   0.0186899   0.012895    288 SER A H    
3928  H HA   . SER A 267 ? 0.29341  0.257559 0.312414 0.0208692   0.0186036   0.010885    288 SER A HA   
3929  H HB2  . SER A 267 ? 0.276008 0.264242 0.290024 0.0271646   0.0111361   0.0126247   288 SER A HB2  
3930  H HB3  . SER A 267 ? 0.279537 0.268469 0.302658 0.0209422   0.010812    0.0116223   288 SER A HB3  
3931  N N    . LYS A 268 ? 0.27491  0.240737 0.298104 0.0286578   0.0274884   0.0258721   289 LYS A N    
3932  C CA   . LYS A 268 ? 0.287247 0.25539  0.310631 0.0339466   0.0313714   0.0348591   289 LYS A CA   
3933  C C    . LYS A 268 ? 0.270661 0.245412 0.29866  0.0307153   0.0325062   0.038495    289 LYS A C    
3934  O O    . LYS A 268 ? 0.292357 0.264049 0.327065 0.0239818   0.0342066   0.036342    289 LYS A O    
3935  C CB   . LYS A 268 ? 0.298032 0.250643 0.319951 0.0375815   0.0382117   0.0391279   289 LYS A CB   
3936  C CG   . LYS A 268 ? 0.313405 0.267225 0.333876 0.0445458   0.0421219   0.049743    289 LYS A CG   
3937  C CD   . LYS A 268 ? 0.356348 0.297338 0.374064 0.0521865   0.0476773   0.0543309   289 LYS A CD   
3938  C CE   . LYS A 268 ? 0.367757 0.288083 0.384821 0.0486092   0.0528735   0.049419    289 LYS A CE   
3939  N NZ   . LYS A 268 ? 0.377646 0.286045 0.39115  0.0581722   0.0587865   0.0541194   289 LYS A NZ   
3940  H H    . LYS A 268 ? 0.291458 0.248343 0.315531 0.0251312   0.0288807   0.0229224   289 LYS A H    
3941  H HA   . LYS A 268 ? 0.274696 0.24997  0.295419 0.0380453   0.0292699   0.0364155   289 LYS A HA   
3942  H HB2  . LYS A 268 ? 0.304635 0.25351  0.323562 0.0405769   0.0382522   0.0370557   289 LYS A HB2  
3943  H HB3  . LYS A 268 ? 0.310317 0.254051 0.33459  0.0325981   0.0405003   0.0368823   289 LYS A HB3  
3944  H HG2  . LYS A 268 ? 0.320729 0.272131 0.343065 0.041626    0.0447714   0.0521978   289 LYS A HG2  
3945  H HG3  . LYS A 268 ? 0.307497 0.272978 0.326595 0.0472689   0.0385026   0.0514366   289 LYS A HG3  
3946  H HD2  . LYS A 268 ? 0.353859 0.29393  0.370493 0.0560678   0.0504245   0.0615072   289 LYS A HD2  
3947  H HD3  . LYS A 268 ? 0.342896 0.290364 0.359766 0.0566003   0.0453435   0.0541038   289 LYS A HD3  
3948  H HE2  . LYS A 268 ? 0.364592 0.285021 0.381295 0.044508    0.0498779   0.0420933   289 LYS A HE2  
3949  H HE3  . LYS A 268 ? 0.374968 0.288405 0.393969 0.044043    0.0558095   0.050378    289 LYS A HE3  
3950  H HZ1  . LYS A 268 ? 0.372996 0.288387 0.386024 0.0621264   0.0565972   0.0531368   289 LYS A HZ1  
3951  H HZ2  . LYS A 268 ? 0.38312  0.291661 0.396488 0.0627625   0.0612176   0.0614752   289 LYS A HZ2  
3952  H HZ3  . LYS A 268 ? 0.39152  0.28491  0.403237 0.0559241   0.062581    0.0508587   289 LYS A HZ3  
3953  N N    . ILE A 269 ? 0.273971 0.258071 0.298329 0.0353314   0.0317416   0.0438134   290 ILE A N    
3954  C CA   . ILE A 269 ? 0.274739 0.263517 0.299916 0.0344744   0.0345654   0.0484661   290 ILE A CA   
3955  C C    . ILE A 269 ? 0.302274 0.291134 0.319425 0.0416182   0.0365986   0.0569212   290 ILE A C    
3956  O O    . ILE A 269 ? 0.289244 0.283177 0.301669 0.0464109   0.0323744   0.0575822   290 ILE A O    
3957  C CB   . ILE A 269 ? 0.27301  0.274    0.298837 0.0324912   0.0302071   0.0443898   290 ILE A CB   
3958  C CG1  . ILE A 269 ? 0.272441 0.27734  0.300485 0.0313487   0.0349861   0.0483654   290 ILE A CG1  
3959  C CG2  . ILE A 269 ? 0.25966  0.267626 0.27756  0.0365791   0.0248093   0.0432129   290 ILE A CG2  
3960  C CD1  . ILE A 269 ? 0.283557 0.29889  0.314298 0.0299514   0.0321675   0.0441829   290 ILE A CD1  
3961  H H    . ILE A 269 ? 0.26844  0.256074 0.289229 0.0390877   0.0295333   0.0444678   290 ILE A H    
3962  H HA   . ILE A 269 ? 0.286722 0.270053 0.316872 0.0308218   0.038371    0.0489632   290 ILE A HA   
3963  H HB   . ILE A 269 ? 0.266717 0.268025 0.297296 0.0288571   0.0281274   0.039462    290 ILE A HB   
3964  H HG12 . ILE A 269 ? 0.281651 0.286137 0.302715 0.0352258   0.0366866   0.053053    290 ILE A HG12 
3965  H HG13 . ILE A 269 ? 0.283462 0.283943 0.317871 0.0280097   0.0389095   0.0494693   290 ILE A HG13 
3966  H HG21 . ILE A 269 ? 0.255685 0.268276 0.274191 0.0349808   0.0222681   0.0395499   290 ILE A HG21 
3967  H HG22 . ILE A 269 ? 0.263957 0.273796 0.276785 0.039436    0.0256222   0.0472339   290 ILE A HG22 
3968  H HG23 . ILE A 269 ? 0.260933 0.266624 0.278094 0.0378956   0.0232926   0.0421717   290 ILE A HG23 
3969  H HD11 . ILE A 269 ? 0.273949 0.290707 0.311117 0.0266464   0.0295947   0.0398252   290 ILE A HD11 
3970  H HD12 . ILE A 269 ? 0.280515 0.298243 0.313489 0.0296433   0.036366    0.0469806   290 ILE A HD12 
3971  H HD13 . ILE A 269 ? 0.273398 0.29138  0.297031 0.0328823   0.0289999   0.0431971   290 ILE A HD13 
3972  N N    . ILE A 270 ? 0.303814 0.288013 0.319833 0.0420196   0.0429737   0.0635577   291 ILE A N    
3973  C CA   . ILE A 270 ? 0.308003 0.29261  0.313789 0.049062    0.0447096   0.0723005   291 ILE A CA   
3974  C C    . ILE A 270 ? 0.308188 0.302277 0.307344 0.0490217   0.0434723   0.072343    291 ILE A C    
3975  O O    . ILE A 270 ? 0.303373 0.298718 0.30771  0.0444064   0.0473854   0.0705934   291 ILE A O    
3976  C CB   . ILE A 270 ? 0.345362 0.315903 0.350949 0.0505135   0.053722    0.0803303   291 ILE A CB   
3977  C CG1  . ILE A 270 ? 0.381828 0.341103 0.389924 0.0533678   0.0548395   0.0807821   291 ILE A CG1  
3978  C CG2  . ILE A 270 ? 0.336263 0.307276 0.329077 0.0575439   0.0564703   0.0902892   291 ILE A CG2  
3979  C CD1  . ILE A 270 ? 0.45273  0.393574 0.461906 0.0527928   0.0649205   0.0870303   291 ILE A CD1  
3980  H H    . ILE A 270 ? 0.307708 0.288529 0.329393 0.037596    0.0463958   0.0627506   291 ILE A H    
3981  H HA   . ILE A 270 ? 0.311395 0.298658 0.314149 0.0531176   0.0408967   0.0728396   291 ILE A HA   
3982  H HB   . ILE A 270 ? 0.34371  0.311183 0.355539 0.0449275   0.0576441   0.0787313   291 ILE A HB   
3983  H HG12 . ILE A 270 ? 0.385473 0.348608 0.388713 0.0597498   0.0518774   0.0839347   291 ILE A HG12 
3984  H HG13 . ILE A 270 ? 0.377477 0.337159 0.390962 0.049435    0.0522083   0.0738582   291 ILE A HG13 
3985  H HG21 . ILE A 270 ? 0.355916 0.317219 0.347015 0.0605291   0.0613969   0.0963387   291 ILE A HG21 
3986  H HG22 . ILE A 270 ? 0.338758 0.31736  0.325659 0.0616762   0.0506429   0.0903715   291 ILE A HG22 
3987  H HG23 . ILE A 270 ? 0.343219 0.316408 0.334933 0.0550864   0.0592782   0.0906494   291 ILE A HG23 
3988  H HD11 . ILE A 270 ? 0.43624  0.374606 0.451666 0.0455846   0.067719    0.0839439   291 ILE A HD11 
3989  H HD12 . ILE A 270 ? 0.441232 0.373616 0.451363 0.054768    0.0658618   0.0864218   291 ILE A HD12 
3990  H HD13 . ILE A 270 ? 0.444359 0.383573 0.446885 0.0576793   0.0679889   0.0947934   291 ILE A HD13 
3991  N N    . LYS A 271 ? 0.294604 0.295415 0.282906 0.0540949   0.0380567   0.0740204   292 LYS A N    
3992  C CA   . LYS A 271 ? 0.30132  0.308411 0.279099 0.0547377   0.0363275   0.0731456   292 LYS A CA   
3993  C C    . LYS A 271 ? 0.317233 0.324291 0.279579 0.0615132   0.0354356   0.0808493   292 LYS A C    
3994  O O    . LYS A 271 ? 0.318639 0.322767 0.280332 0.0663642   0.035408    0.0872414   292 LYS A O    
3995  C CB   . LYS A 271 ? 0.279529 0.294666 0.257994 0.052138    0.0284633   0.0646604   292 LYS A CB   
3996  C CG   . LYS A 271 ? 0.271347 0.287186 0.261845 0.0467652   0.0281737   0.0574922   292 LYS A CG   
3997  C CD   . LYS A 271 ? 0.263568 0.279721 0.258335 0.0439685   0.0335397   0.0563204   292 LYS A CD   
3998  C CE   . LYS A 271 ? 0.266799 0.286683 0.252316 0.0453116   0.0329321   0.0539026   292 LYS A CE   
3999  N NZ   . LYS A 271 ? 0.276854 0.298972 0.269738 0.0437998   0.039071    0.053431    292 LYS A NZ   
4000  H H    . LYS A 271 ? 0.300067 0.301494 0.2873   0.0572815   0.0352434   0.0755963   292 LYS A H    
4001  H HA   . LYS A 271 ? 0.300581 0.305891 0.280407 0.052522    0.0414132   0.0732414   292 LYS A HA   
4002  H HB2  . LYS A 271 ? 0.280914 0.298806 0.258806 0.0538777   0.0239774   0.0648603   292 LYS A HB2  
4003  H HB3  . LYS A 271 ? 0.285473 0.302813 0.255535 0.052686    0.0275763   0.0637943   292 LYS A HB3  
4004  H HG2  . LYS A 271 ? 0.267486 0.279948 0.264795 0.0459024   0.0290579   0.0576815   292 LYS A HG2  
4005  H HG3  . LYS A 271 ? 0.262402 0.282106 0.25144  0.046097    0.0233827   0.0533171   292 LYS A HG3  
4006  H HD2  . LYS A 271 ? 0.273484 0.286105 0.269002 0.0444088   0.0389483   0.0610279   292 LYS A HD2  
4007  H HD3  . LYS A 271 ? 0.259316 0.276263 0.263163 0.0407588   0.0327873   0.0526147   292 LYS A HD3  
4008  H HE2  . LYS A 271 ? 0.26281  0.284827 0.247262 0.0446065   0.0280128   0.049477    292 LYS A HE2  
4009  H HE3  . LYS A 271 ? 0.277621 0.296169 0.252639 0.0481763   0.0334507   0.0570525   292 LYS A HE3  
4010  H HZ1  . LYS A 271 ? 0.266849 0.291008 0.269789 0.0410395   0.0379087   0.0507819   292 LYS A HZ1  
4011  H HZ2  . LYS A 271 ? 0.28039  0.300603 0.273774 0.0442565   0.0443778   0.0578267   292 LYS A HZ2  
4012  H HZ3  . LYS A 271 ? 0.274805 0.298248 0.261831 0.0452843   0.0389167   0.0515212   292 LYS A HZ3  
4013  N N    . TRP A 272 ? 0.320286 0.329595 0.269035 0.0624794   0.0352675   0.0804539   293 TRP A N    
4014  C CA   . TRP A 272 ? 0.351777 0.359295 0.282208 0.0687969   0.0355796   0.0880013   293 TRP A CA   
4015  C C    . TRP A 272 ? 0.365245 0.381215 0.288969 0.0723977   0.024349    0.0884531   293 TRP A C    
4016  O O    . TRP A 272 ? 0.388045 0.403268 0.307142 0.0788679   0.0237859   0.0970908   293 TRP A O    
4017  C CB   . TRP A 272 ? 0.379147 0.385059 0.29527  0.0686507   0.0392871   0.0861298   293 TRP A CB   
4018  C CG   . TRP A 272 ? 0.398883 0.39979  0.293305 0.0752369   0.042503    0.0944444   293 TRP A CG   
4019  C CD1  . TRP A 272 ? 0.435787 0.439718 0.309847 0.0796371   0.0342967   0.0956022   293 TRP A CD1  
4020  C CD2  . TRP A 272 ? 0.409966 0.401701 0.299548 0.0777012   0.0555121   0.10251     293 TRP A CD2  
4021  N NE1  . TRP A 272 ? 0.447727 0.444097 0.302711 0.085784    0.0408849   0.104353    293 TRP A NE1  
4022  C CE2  . TRP A 272 ? 0.443359 0.431548 0.307463 0.0848276   0.054899    0.109122    293 TRP A CE2  
4023  C CE3  . TRP A 272 ? 0.432854 0.419579 0.33789  0.0741018   0.0674406   0.105102    293 TRP A CE3  
4024  C CZ2  . TRP A 272 ? 0.464189 0.442497 0.316255 0.0890921   0.0673056   0.11849     293 TRP A CZ2  
4025  C CZ3  . TRP A 272 ? 0.447798 0.426095 0.343806 0.0772144   0.0799036   0.114173    293 TRP A CZ3  
4026  C CH2  . TRP A 272 ? 0.477901 0.451212 0.347033 0.0850735   0.0804023   0.121183    293 TRP A CH2  
4027  H H    . TRP A 272 ? 0.318423 0.329729 0.268208 0.0595644   0.035085    0.0753963   293 TRP A H    
4028  H HA   . TRP A 272 ? 0.362606 0.363911 0.294094 0.0711462   0.0414594   0.094596    293 TRP A HA   
4029  H HB2  . TRP A 272 ? 0.369721 0.373242 0.293982 0.0659386   0.0458569   0.0851621   293 TRP A HB2  
4030  H HB3  . TRP A 272 ? 0.368979 0.379216 0.281667 0.0668629   0.0333851   0.0799599   293 TRP A HB3  
4031  H HD1  . TRP A 272 ? 0.422768 0.433319 0.296289 0.0785436   0.0252453   0.0914656   293 TRP A HD1  
4032  H HE1  . TRP A 272 ? 0.462577 0.459429 0.301804 0.0894172   0.0368021   0.106415    293 TRP A HE1  
4033  H HE3  . TRP A 272 ? 0.410226 0.399716 0.331266 0.0692967   0.0670288   0.100529    293 TRP A HE3  
4034  H HZ2  . TRP A 272 ? 0.486441 0.461846 0.319322 0.0943111   0.0667332   0.12294     293 TRP A HZ2  
4035  H HZ3  . TRP A 272 ? 0.44853  0.424399 0.356534 0.073908    0.0880896   0.115955    293 TRP A HZ3  
4036  H HH2  . TRP A 272 ? 0.486944 0.45362  0.34928  0.0874531   0.0897843   0.127944    293 TRP A HH2  
4037  N N    . ALA A 273 ? 0.361515 0.385746 0.285778 0.0683704   0.0157708   0.0798998   294 ALA A N    
4038  C CA   . ALA A 273 ? 0.38466  0.419819 0.304911 0.0696227   0.00442203  0.0790858   294 ALA A CA   
4039  C C    . ALA A 273 ? 0.382941 0.423429 0.309267 0.0624346   -0.0012928  0.0685685   294 ALA A C    
4040  O O    . ALA A 273 ? 0.37323  0.407829 0.299418 0.0584732   0.00294244  0.0628204   294 ALA A O    
4041  C CB   . ALA A 273 ? 0.428997 0.465202 0.326717 0.0738042   0.00027744  0.0827837   294 ALA A CB   
4042  H H    . ALA A 273 ? 0.356802 0.37998  0.28476  0.0644093   0.0172439   0.0744432   294 ALA A H    
4043  H HA   . ALA A 273 ? 0.383981 0.422168 0.312812 0.0724159   0.0034305   0.0830695   294 ALA A HA   
4044  H HB1  . ALA A 273 ? 0.431711 0.464294 0.325304 0.0790531   0.00400842  0.090427    294 ALA A HB1  
4045  H HB2  . ALA A 273 ? 0.426822 0.458144 0.314904 0.071741    0.00264633  0.0790797   294 ALA A HB2  
4046  H HB3  . ALA A 273 ? 0.423931 0.469023 0.320359 0.0734371   -0.00837043 0.0812857   294 ALA A HB3  
4047  N N    A SER A 274 ? 0.402583 0.454402 0.336166 0.0610913   -0.00999238 0.0668126   295 SER A N    
4048  N N    B SER A 274 ? 0.389312 0.441177 0.322972 0.0610355   -0.0100317  0.0667418   295 SER A N    
4049  C CA   A SER A 274 ? 0.394576 0.450282 0.334731 0.0539187   -0.0142943  0.0578266   295 SER A CA   
4050  C CA   B SER A 274 ? 0.371939 0.427497 0.31206  0.0538144   -0.014232   0.0576812   295 SER A CA   
4051  C C    A SER A 274 ? 0.39846  0.449909 0.321655 0.0496403   -0.0172194  0.0510839   295 SER A C    
4052  C C    B SER A 274 ? 0.386705 0.438002 0.309783 0.0496166   -0.0171412  0.0510262   295 SER A C    
4053  O O    A SER A 274 ? 0.423617 0.46961  0.348157 0.04465     -0.0154094  0.0439114   295 SER A O    
4054  O O    B SER A 274 ? 0.411668 0.457511 0.336021 0.0446267   -0.0153565  0.0438428   295 SER A O    
4055  C CB   A SER A 274 ? 0.40582  0.47587  0.357926 0.0534528   -0.0219178  0.0587003   295 SER A CB   
4056  C CB   B SER A 274 ? 0.368225 0.438022 0.320463 0.0527755   -0.0219552  0.0578995   295 SER A CB   
4057  O OG   A SER A 274 ? 0.443024 0.522866 0.386833 0.0572056   -0.0295587  0.0636749   295 SER A OG   
4058  O OG   B SER A 274 ? 0.346085 0.417392 0.303343 0.0450446   -0.0245914  0.049514    295 SER A OG   
4059  H H    A SER A 274 ? 0.400743 0.45818  0.335665 0.0649249   -0.0129134  0.071799    295 SER A H    
4060  H H    B SER A 274 ? 0.388937 0.446495 0.324047 0.0648312   -0.0129943  0.0716843   295 SER A H    
4061  H HA   A SER A 274 ? 0.384836 0.435649 0.332817 0.0523187   -0.0094267  0.0556844   295 SER A HA   
4062  H HA   B SER A 274 ? 0.363974 0.414492 0.311712 0.0522472   -0.00928104 0.0555612   295 SER A HA   
4063  H HB2  A SER A 274 ? 0.402311 0.474679 0.357164 0.0481073   -0.0247584  0.0529664   295 SER A HB2  
4064  H HB2  B SER A 274 ? 0.358627 0.429483 0.321208 0.0559446   -0.0189856  0.0616358   295 SER A HB2  
4065  H HB3  A SER A 274 ? 0.399634 0.470035 0.362629 0.0560287   -0.0185568  0.0616946   295 SER A HB3  
4066  H HB3  B SER A 274 ? 0.373827 0.450592 0.320065 0.0544165   -0.0277512  0.0603335   295 SER A HB3  
4067  N N    . ALA A 275 ? 0.406154 0.457832 0.311291 0.0525079   -0.0208106  0.0536821   296 ALA A N    
4068  C CA   . ALA A 275 ? 0.44069  0.48487  0.325092 0.0493811   -0.0225487  0.0470667   296 ALA A CA   
4069  C C    . ALA A 275 ? 0.436699 0.467099 0.310518 0.0528503   -0.0111483  0.0480787   296 ALA A C    
4070  O O    . ALA A 275 ? 0.440054 0.461963 0.293949 0.052538    -0.0101356  0.0438288   296 ALA A O    
4071  C CB   . ALA A 275 ? 0.480971 0.531819 0.348712 0.0507185   -0.0324586  0.0486806   296 ALA A CB   
4072  H H    A ALA A 275 ? 0.418073 0.47377  0.322471 0.0569493   -0.0220681  0.0597657   296 ALA A H    
4073  H H    B ALA A 275 ? 0.415216 0.470991 0.319701 0.0569292   -0.022118   0.0597526   296 ALA A H    
4074  H HA   . ALA A 275 ? 0.433358 0.476969 0.321334 0.043967    -0.0246583  0.0405587   296 ALA A HA   
4075  H HB1  . ALA A 275 ? 0.469952 0.531999 0.34727  0.0487244   -0.0396257  0.0487828   296 ALA A HB1  
4076  H HB2  . ALA A 275 ? 0.482496 0.532295 0.344035 0.056644    -0.0299118  0.0553972   296 ALA A HB2  
4077  H HB3  . ALA A 275 ? 0.486366 0.531323 0.339539 0.0477753   -0.0342612  0.0430142   296 ALA A HB3  
4078  N N    . GLN A 276 ? 0.401647 0.429492 0.288188 0.0561276   -0.00198625 0.0536864   297 GLN A N    
4079  C CA   . GLN A 276 ? 0.416658 0.434697 0.298123 0.0586335   0.00940789  0.055198    297 GLN A CA   
4080  C C    . GLN A 276 ? 0.386443 0.404491 0.290308 0.0570519   0.016235    0.0557372   297 GLN A C    
4081  O O    . GLN A 276 ? 0.348491 0.364378 0.259193 0.0595084   0.0237458   0.0622926   297 GLN A O    
4082  C CB   . GLN A 276 ? 0.471189 0.485756 0.337495 0.0650693   0.0135141   0.0640357   297 GLN A CB   
4083  C CG   . GLN A 276 ? 0.52765  0.532539 0.385261 0.067611    0.0260421   0.0654418   297 GLN A CG   
4084  C CD   . GLN A 276 ? 0.64643  0.645443 0.480425 0.073871    0.0297947   0.072447    297 GLN A CD   
4085  O OE1  . GLN A 276 ? 0.768805 0.767872 0.581872 0.0751042   0.0213252   0.0704925   297 GLN A OE1  
4086  N NE2  . GLN A 276 ? 0.673646 0.667625 0.510279 0.0774473   0.0421171   0.0807474   297 GLN A NE2  
4087  H H    . GLN A 276 ? 0.400325 0.432775 0.29933  0.0567001   -0.00258436 0.0567056   297 GLN A H    
4088  H HA   . GLN A 276 ? 0.424892 0.438337 0.297178 0.0571057   0.00989393  0.0498236   297 GLN A HA   
4089  H HB2  . GLN A 276 ? 0.485724 0.501895 0.338205 0.065909    0.0070766   0.0634548   297 GLN A HB2  
4090  H HB3  . GLN A 276 ? 0.467521 0.484453 0.343109 0.0670528   0.0147227   0.0698463   297 GLN A HB3  
4091  H HG2  . GLN A 276 ? 0.525624 0.530573 0.397757 0.0672076   0.0322581   0.0680798   297 GLN A HG2  
4092  H HG3  . GLN A 276 ? 0.53496  0.537068 0.388164 0.0656356   0.0262114   0.0590973   297 GLN A HG3  
4093  H HE21 . GLN A 276 ? 0.682614 0.673049 0.506207 0.0815822   0.044496    0.0863973   297 GLN A HE21 
4094  H HE22 . GLN A 276 ? 0.654418 0.648613 0.505679 0.0755308   0.047982    0.0807959   297 GLN A HE22 
4095  N N    . LEU A 277 ? 0.336195 0.356032 0.250567 0.0524662   0.0132959   0.0486629   298 LEU A N    
4096  C CA   . LEU A 277 ? 0.319098 0.339486 0.252    0.0505516   0.0175131   0.0475808   298 LEU A CA   
4097  C C    . LEU A 277 ? 0.314067 0.330069 0.245601 0.0515259   0.0255273   0.0460121   298 LEU A C    
4098  O O    . LEU A 277 ? 0.313007 0.328026 0.24759  0.0500008   0.0253686   0.0403564   298 LEU A O    
4099  C CB   . LEU A 277 ? 0.309007 0.332918 0.250924 0.0464269   0.0110581   0.0417986   298 LEU A CB   
4100  C CG   . LEU A 277 ? 0.312136 0.342003 0.264787 0.0459788   0.00665204  0.044232    298 LEU A CG   
4101  C CD1  . LEU A 277 ? 0.335813 0.369171 0.293847 0.0419994   0.00109941  0.0388142   298 LEU A CD1  
4102  C CD2  . LEU A 277 ? 0.307768 0.335894 0.274019 0.0468217   0.0119931   0.0475716   298 LEU A CD2  
4103  H H    . LEU A 277 ? 0.346387 0.36676  0.255085 0.0503342   0.00822418  0.0443195   298 LEU A H    
4104  H HA   . LEU A 277 ? 0.31644  0.337653 0.256548 0.0516827   0.0198551   0.0521988   298 LEU A HA   
4105  H HB2  . LEU A 277 ? 0.31594  0.338877 0.249151 0.0450059   0.00750645  0.0381167   298 LEU A HB2  
4106  H HB3  . LEU A 277 ? 0.303835 0.326494 0.252913 0.0453844   0.0137148   0.0395389   298 LEU A HB3  
4107  H HG   . LEU A 277 ? 0.323377 0.355742 0.270417 0.0480206   0.00425933  0.0476989   298 LEU A HG   
4108  H HD11 . LEU A 277 ? 0.331552 0.36568  0.281646 0.0404324   -0.00259875 0.036475    298 LEU A HD11 
4109  H HD12 . LEU A 277 ? 0.320994 0.358479 0.286321 0.0424764   -0.00053271 0.0408534   298 LEU A HD12 
4110  H HD13 . LEU A 277 ? 0.320095 0.350512 0.282004 0.0405957   0.00316255  0.0357655   298 LEU A HD13 
4111  H HD21 . LEU A 277 ? 0.313407 0.339144 0.277138 0.0489789   0.0159614   0.0518626   298 LEU A HD21 
4112  H HD22 . LEU A 277 ? 0.301123 0.327808 0.272501 0.0449067   0.0137383   0.0443307   298 LEU A HD22 
4113  H HD23 . LEU A 277 ? 0.303458 0.333909 0.275466 0.0471038   0.00984914  0.0486491   298 LEU A HD23 
4114  N N    . ASP A 278 ? 0.322544 0.336053 0.249507 0.0548534   0.0332604   0.052004    299 ASP A N    
4115  C CA   . ASP A 278 ? 0.342777 0.353911 0.268873 0.0569496   0.0427511   0.0523874   299 ASP A CA   
4116  C C    . ASP A 278 ? 0.318528 0.33485  0.267828 0.0546024   0.0479735   0.0547581   299 ASP A C    
4117  O O    . ASP A 278 ? 0.321572 0.341036 0.284194 0.0510922   0.0429941   0.0533149   299 ASP A O    
4118  C CB   . ASP A 278 ? 0.381756 0.387146 0.288259 0.0616275   0.0487472   0.057449    299 ASP A CB   
4119  C CG   . ASP A 278 ? 0.400084 0.404699 0.307974 0.0634057   0.0534033   0.0668815   299 ASP A CG   
4120  O OD1  . ASP A 278 ? 0.376405 0.384114 0.301778 0.0606067   0.0524281   0.0692228   299 ASP A OD1  
4121  O OD2  . ASP A 278 ? 0.414849 0.413988 0.30421  0.0678593   0.0581718   0.0716094   299 ASP A OD2  
4122  H H    . ASP A 278 ? 0.331168 0.344673 0.256313 0.0561947   0.0332587   0.056662    299 ASP A H    
4123  H HA   . ASP A 278 ? 0.340463 0.350217 0.263105 0.0568184   0.0415346   0.0473432   299 ASP A HA   
4124  H HB2  . ASP A 278 ? 0.385319 0.38889  0.289671 0.0635187   0.0554313   0.0570175   299 ASP A HB2  
4125  H HB3  . ASP A 278 ? 0.388027 0.39081  0.280065 0.0621618   0.0432616   0.054987    299 ASP A HB3  
4126  N N    . GLY A 279 ? 0.322868 0.340423 0.276998 0.0562348   0.0580249   0.057891    300 GLY A N    
4127  C CA   . GLY A 279 ? 0.319243 0.344064 0.297211 0.0527152   0.0621938   0.0591233   300 GLY A CA   
4128  C C    . GLY A 279 ? 0.311209 0.334506 0.298779 0.04942     0.0653095   0.0652056   300 GLY A C    
4129  O O    . GLY A 279 ? 0.311807 0.340025 0.319338 0.0443841   0.0661894   0.0646913   300 GLY A O    
4130  H H    . GLY A 279 ? 0.336945 0.351172 0.279461 0.0594366   0.0625337   0.0593756   300 GLY A H    
4131  H HA2  . GLY A 279 ? 0.304666 0.332836 0.290553 0.0506038   0.0566634   0.0546467   300 GLY A HA2  
4132  H HA3  . GLY A 279 ? 0.31968  0.347051 0.300141 0.0545466   0.068802    0.0602451   300 GLY A HA3  
4133  N N    . TRP A 280 ? 0.314752 0.33049  0.287512 0.0523069   0.0669467   0.0709871   301 TRP A N    
4134  C CA   . TRP A 280 ? 0.315716 0.326553 0.295001 0.0504226   0.0711104   0.0776987   301 TRP A CA   
4135  C C    . TRP A 280 ? 0.297082 0.307935 0.287409 0.0465012   0.0627669   0.0736712   301 TRP A C    
4136  O O    . TRP A 280 ? 0.301965 0.314553 0.286639 0.0476072   0.0534978   0.068765    301 TRP A O    
4137  C CB   . TRP A 280 ? 0.341328 0.343799 0.299506 0.0563628   0.0732642   0.0853665   301 TRP A CB   
4138  C CG   . TRP A 280 ? 0.338868 0.33346  0.302441 0.055629    0.0796776   0.0937211   301 TRP A CG   
4139  C CD1  . TRP A 280 ? 0.354242 0.343873 0.320679 0.0550087   0.0925169   0.101402    301 TRP A CD1  
4140  C CD2  . TRP A 280 ? 0.323247 0.312639 0.291164 0.0552699   0.0749574   0.0952502   301 TRP A CD2  
4141  N NE1  . TRP A 280 ? 0.354646 0.334583 0.325762 0.05385     0.0959287   0.107603    301 TRP A NE1  
4142  C CE2  . TRP A 280 ? 0.347382 0.326578 0.319095 0.0545687   0.0853104   0.103853    301 TRP A CE2  
4143  C CE3  . TRP A 280 ? 0.329923 0.321606 0.298949 0.055847    0.0642584   0.0906304   301 TRP A CE3  
4144  C CZ2  . TRP A 280 ? 0.360519 0.32997  0.33592  0.0549351   0.085147    0.107495    301 TRP A CZ2  
4145  C CZ3  . TRP A 280 ? 0.347476 0.331516 0.321307 0.0566836   0.0643741   0.0943686   301 TRP A CZ3  
4146  C CH2  . TRP A 280 ? 0.353443 0.325639 0.329195 0.0567559   0.0745088   0.102652    301 TRP A CH2  
4147  H H    . TRP A 280 ? 0.323614 0.336566 0.281108 0.0557311   0.0654684   0.0708613   301 TRP A H    
4148  H HA   . TRP A 280 ? 0.31894  0.331426 0.309031 0.0479991   0.0783212   0.0800616   301 TRP A HA   
4149  H HB2  . TRP A 280 ? 0.346834 0.348466 0.295073 0.0592447   0.0783392   0.0872016   301 TRP A HB2  
4150  H HB3  . TRP A 280 ? 0.334796 0.337515 0.284676 0.058164    0.0654021   0.0830655   301 TRP A HB3  
4151  H HD1  . TRP A 280 ? 0.357168 0.349022 0.322365 0.0555414   0.0989474   0.102581    301 TRP A HD1  
4152  H HE1  . TRP A 280 ? 0.367324 0.341782 0.340761 0.0529114   0.104218    0.113247    301 TRP A HE1  
4153  H HE3  . TRP A 280 ? 0.320098 0.317855 0.287019 0.0557268   0.0578436   0.085139    301 TRP A HE3  
4154  H HZ2  . TRP A 280 ? 0.371205 0.331838 0.348457 0.0543069   0.092768    0.113388    301 TRP A HZ2  
4155  H HZ3  . TRP A 280 ? 0.335023 0.321121 0.309956 0.0577071   0.0580693   0.0916602   301 TRP A HZ3  
4156  H HH2  . TRP A 280 ? 0.358606 0.323894 0.336719 0.0578391   0.0749232   0.105008    301 TRP A HH2  
4157  N N    . GLY A 281 ? 0.311598 0.319662 0.317445 0.0414911   0.0667458   0.0755151   302 GLY A N    
4158  C CA   . GLY A 281 ? 0.297492 0.302401 0.310761 0.0384688   0.0602663   0.071706    302 GLY A CA   
4159  C C    . GLY A 281 ? 0.317707 0.31448  0.343332 0.0331484   0.0666256   0.0747867   302 GLY A C    
4160  O O    . GLY A 281 ? 0.293417 0.288997 0.325065 0.0305171   0.0759993   0.079753    302 GLY A O    
4161  H H    . GLY A 281 ? 0.312487 0.319984 0.324043 0.0397314   0.0738601   0.0789485   302 GLY A H    
4162  H HA2  . GLY A 281 ? 0.303665 0.305646 0.307374 0.042309    0.0567092   0.0730651   302 GLY A HA2  
4163  H HA3  . GLY A 281 ? 0.291137 0.301661 0.310221 0.0362159   0.0552947   0.0656055   302 GLY A HA3  
4164  N N    . GLN A 282 ? 0.320023 0.309576 0.348189 0.0318006   0.0625561   0.0722486   303 GLN A N    
4165  C CA   . GLN A 282 ? 0.330065 0.308035 0.36801  0.0261646   0.0683397   0.0738383   303 GLN A CA   
4166  C C    . GLN A 282 ? 0.333461 0.306833 0.375752 0.0231781   0.0616987   0.0661125   303 GLN A C    
4167  O O    . GLN A 282 ? 0.319291 0.292808 0.352873 0.0289411   0.0557837   0.0645634   303 GLN A O    
4168  C CB   . GLN A 282 ? 0.368637 0.333052 0.395869 0.0318833   0.075949    0.0844236   303 GLN A CB   
4169  C CG   . GLN A 282 ? 0.398881 0.346928 0.434313 0.0262012   0.0845485   0.0876027   303 GLN A CG   
4170  C CD   . GLN A 282 ? 0.469772 0.403766 0.493311 0.0329909   0.0938108   0.100058    303 GLN A CD   
4171  O OE1  . GLN A 282 ? 0.52184  0.458658 0.529782 0.0428548   0.0920631   0.106175    303 GLN A OE1  
4172  N NE2  . GLN A 282 ? 0.4849   0.404085 0.515308 0.0272789   0.104204    0.104491    303 GLN A NE2  
4173  H H    . GLN A 282 ? 0.31299  0.30409  0.336461 0.0343399   0.0566252   0.0694124   303 GLN A H    
4174  H HA   . GLN A 282 ? 0.335409 0.316921 0.383509 0.0207577   0.0720164   0.0732412   303 GLN A HA   
4175  H HB2  . GLN A 282 ? 0.37166  0.339227 0.393268 0.0345771   0.07967     0.0891305   303 GLN A HB2  
4176  H HB3  . GLN A 282 ? 0.366184 0.328907 0.385247 0.0373825   0.0717459   0.0850723   303 GLN A HB3  
4177  H HG2  . GLN A 282 ? 0.404721 0.347029 0.442473 0.0247151   0.0812156   0.0832126   303 GLN A HG2  
4178  H HG3  . GLN A 282 ? 0.405783 0.357217 0.452145 0.0192773   0.0877696   0.0858721   303 GLN A HG3  
4179  H HE21 . GLN A 282 ? 0.50003  0.410005 0.523237 0.031251    0.110564    0.112461    303 GLN A HE21 
4180  H HE22 . GLN A 282 ? 0.483755 0.401839 0.525796 0.0192499   0.104829    0.0995767   303 GLN A HE22 
4181  N N    . TYR A 283 ? 0.321579 0.290634 0.376992 0.0139845   0.063202    0.0615157   304 TYR A N    
4182  C CA   . TYR A 283 ? 0.337004 0.296554 0.393563 0.010784    0.0588109   0.0543533   304 TYR A CA   
4183  C C    . TYR A 283 ? 0.355159 0.293307 0.409106 0.010635    0.0670889   0.0593675   304 TYR A C    
4184  O O    . TYR A 283 ? 0.360839 0.292152 0.418977 0.00750652  0.0760808   0.0659158   304 TYR A O    
4185  C CB   . TYR A 283 ? 0.318962 0.285994 0.388841 0.00072085  0.0536245   0.0450497   304 TYR A CB   
4186  C CG   . TYR A 283 ? 0.292496 0.279233 0.364499 0.00236801  0.0460395   0.0410469   304 TYR A CG   
4187  C CD1  . TYR A 283 ? 0.27545  0.26665  0.336016 0.00986234  0.0400181   0.0393764   304 TYR A CD1  
4188  C CD2  . TYR A 283 ? 0.29567  0.296874 0.382351 -0.00346199 0.0455467   0.0394431   304 TYR A CD2  
4189  C CE1  . TYR A 283 ? 0.266916 0.272754 0.328452 0.0113822   0.0342498   0.0360917   304 TYR A CE1  
4190  C CE2  . TYR A 283 ? 0.278858 0.296423 0.367138 -0.00056481 0.0394206   0.0364772   304 TYR A CE2  
4191  C CZ   . TYR A 283 ? 0.259838 0.278175 0.334362 0.00694887  0.0339732   0.0347646   304 TYR A CZ   
4192  O OH   . TYR A 283 ? 0.249508 0.28085  0.324977 0.009709    0.0290585   0.0322088   304 TYR A OH   
4193  H H    . TYR A 283 ? 0.330797 0.302907 0.39445  0.0093907   0.0670823   0.0626224   304 TYR A H    
4194  H HA   . TYR A 283 ? 0.324627 0.286342 0.373847 0.0159892   0.0540052   0.0526567   304 TYR A HA   
4195  H HB2  . TYR A 283 ? 0.326661 0.292896 0.405791 -0.00518454 0.0582635   0.0466496   304 TYR A HB2  
4196  H HB3  . TYR A 283 ? 0.324093 0.282972 0.392104 -0.00122694 0.0508567   0.040024    304 TYR A HB3  
4197  H HD1  . TYR A 283 ? 0.280675 0.264639 0.333208 0.0139798   0.040196    0.0406992   304 TYR A HD1  
4198  H HD2  . TYR A 283 ? 0.300382 0.300228 0.396852 -0.00944882 0.0496974   0.0405443   304 TYR A HD2  
4199  H HE1  . TYR A 283 ? 0.259388 0.266682 0.313202 0.0156716   0.030751    0.0349838   304 TYR A HE1  
4200  H HE2  . TYR A 283 ? 0.274692 0.30279  0.374041 -0.00370145 0.039373    0.0359135   304 TYR A HE2  
4201  N N    . CYS A 284 ? 0.36331  0.289655 0.410185 0.0142972   0.0650188   0.056408    305 CYS A N    
4202  C CA   . CYS A 284 ? 0.407467 0.310338 0.451141 0.0147981   0.0730811   0.0599888   305 CYS A CA   
4203  C C    . CYS A 284 ? 0.43426  0.327084 0.489538 0.00125863  0.0773886   0.0556162   305 CYS A C    
4204  O O    . CYS A 284 ? 0.452595 0.353742 0.516615 -0.00789503 0.0708577   0.0459252   305 CYS A O    
4205  C CB   . CYS A 284 ? 0.45618  0.348652 0.491416 0.0210307   0.0706221   0.056147    305 CYS A CB   
4206  S SG   . CYS A 284 ? 0.431589 0.336939 0.456969 0.0363083   0.0667673   0.0631935   305 CYS A SG   
4207  H H    . CYS A 284 ? 0.358158 0.290321 0.401942 0.0168404   0.0592299   0.0523167   305 CYS A H    
4208  H HA   . CYS A 284 ? 0.418568 0.31876  0.457807 0.0203092   0.0780772   0.0685747   305 CYS A HA   
4209  H HB2  . CYS A 284 ? 0.436719 0.332412 0.473974 0.0165545   0.0653374   0.0478295   305 CYS A HB2  
4210  H HB3  . CYS A 284 ? 0.459556 0.334514 0.49274  0.0211008   0.0766362   0.0579262   305 CYS A HB3  
4211  N N    . GLY A 285 ? 0.43179  0.308343 0.487529 -2.27e-06   0.088266    0.063638    306 GLY A N    
4212  C CA   . GLY A 285 ? 0.466417 0.33059  0.533947 -0.0137339  0.094504    0.0611041   306 GLY A CA   
4213  C C    . GLY A 285 ? 0.44848  0.331918 0.531647 -0.0220237  0.0958803   0.0628917   306 GLY A C    
4214  O O    . GLY A 285 ? 0.496975 0.377193 0.594821 -0.0355732  0.0988266   0.0591436   306 GLY A O    
4215  H H    . GLY A 285 ? 0.445311 0.31792  0.49355  0.00800883  0.0921904   0.0714642   306 GLY A H    
4216  H HA2  . GLY A 285 ? 0.478063 0.324662 0.541154 -0.0117763  0.102816    0.0672302   306 GLY A HA2  
4217  H HA3  . GLY A 285 ? 0.463006 0.322589 0.532746 -0.019725   0.0900733   0.0521192   306 GLY A HA3  
4218  N N    . GLU A 286 ? 0.412848 0.31589  0.493314 -0.0141768  0.0942849   0.0684866   307 GLU A N    
4219  C CA   . GLU A 286 ? 0.427242 0.349015 0.521797 -0.0199367  0.0967682   0.0704992   307 GLU A CA   
4220  C C    . GLU A 286 ? 0.429868 0.354371 0.513591 -0.00959472 0.1045      0.0829027   307 GLU A C    
4221  O O    . GLU A 286 ? 0.404272 0.323294 0.470327 0.00218651  0.103263    0.0877921   307 GLU A O    
4222  C CB   . GLU A 286 ? 0.409214 0.355664 0.512106 -0.0218512  0.0851154   0.0615511   307 GLU A CB   
4223  C CG   . GLU A 286 ? 0.425926 0.371943 0.535982 -0.0306896  0.0753615   0.0489419   307 GLU A CG   
4224  C CD   . GLU A 286 ? 0.457572 0.42758  0.575099 -0.0314932  0.0642248   0.0416672   307 GLU A CD   
4225  O OE1  . GLU A 286 ? 0.496511 0.485645 0.62175  -0.0293934  0.0649712   0.0450242   307 GLU A OE1  
4226  O OE2  . GLU A 286 ? 0.478506 0.446795 0.59195  -0.0329175  0.0548752   0.0326444   307 GLU A OE2  
4227  H H    . GLU A 286 ? 0.41671  0.321305 0.486372 -0.00499862 0.0919498   0.0710947   307 GLU A H    
4228  H HA   . GLU A 286 ? 0.43545  0.351605 0.541109 -0.0292166  0.10195     0.070292    307 GLU A HA   
4229  H HB2  . GLU A 286 ? 0.402521 0.354142 0.494804 -0.0132669  0.0810617   0.0623131   307 GLU A HB2  
4230  H HB3  . GLU A 286 ? 0.409477 0.367846 0.522886 -0.0251503  0.0880319   0.0636156   307 GLU A HB3  
4231  H HG2  . GLU A 286 ? 0.444332 0.384435 0.564689 -0.0401257  0.0787461   0.0474515   307 GLU A HG2  
4232  H HG3  . GLU A 286 ? 0.43617  0.370314 0.53497  -0.0266367  0.0731596   0.0468689   307 GLU A HG3  
4233  N N    . GLU A 287 ? 0.434252 0.367886 0.52905  -0.0143219  0.112694    0.0880229   308 GLU A N    
4234  C CA   . GLU A 287 ? 0.434055 0.374369 0.518035 -0.00499585 0.119007    0.0977896   308 GLU A CA   
4235  C C    . GLU A 287 ? 0.387556 0.346932 0.464622 0.00240713  0.108556    0.0928271   308 GLU A C    
4236  O O    . GLU A 287 ? 0.38281  0.355294 0.470106 -0.0017952  0.0988632   0.0829566   308 GLU A O    
4237  C CB   . GLU A 287 ? 0.491459 0.438225 0.591591 -0.0127517  0.131197    0.103296    308 GLU A CB   
4238  C CG   . GLU A 287 ? 0.610755 0.535685 0.715407 -0.0198005  0.144175    0.110438    308 GLU A CG   
4239  C CD   . GLU A 287 ? 0.734464 0.637569 0.814582 -0.00815126 0.151049    0.121738    308 GLU A CD   
4240  O OE1  . GLU A 287 ? 0.794413 0.702409 0.857641 0.00322156  0.153357    0.129289    308 GLU A OE1  
4241  O OE2  . GLU A 287 ? 0.976364 0.856727 1.05337  -0.0100964  0.154116    0.12306     308 GLU A OE2  
4242  H H    . GLU A 287 ? 0.438596 0.374512 0.548111 -0.0238039  0.114498    0.0851377   308 GLU A H    
4243  H HA   . GLU A 287 ? 0.448899 0.37614  0.519161 0.00154057  0.122664    0.104216    308 GLU A HA   
4244  H HB2  . GLU A 287 ? 0.487042 0.447158 0.603129 -0.0197175  0.127153    0.0968891   308 GLU A HB2  
4245  H HB3  . GLU A 287 ? 0.497947 0.450383 0.589845 -0.00610487 0.135055    0.108762    308 GLU A HB3  
4246  H HG2  . GLU A 287 ? 0.608467 0.526999 0.72139  -0.0273242  0.140523    0.104127    308 GLU A HG2  
4247  H HG3  . GLU A 287 ? 0.612196 0.543026 0.728342 -0.0250036  0.152348    0.114165    308 GLU A HG3  
4248  N N    . PRO A 288 ? 0.385043 0.346392 0.443866 0.0133634   0.110586    0.0996418   309 PRO A N    
4249  C CA   . PRO A 288 ? 0.359319 0.336284 0.410739 0.019391    0.101908    0.0947512   309 PRO A CA   
4250  C C    . PRO A 288 ? 0.350872 0.345962 0.418407 0.0146285   0.10302     0.0907079   309 PRO A C    
4251  O O    . PRO A 288 ? 0.344476 0.343108 0.428973 0.00749348  0.112229    0.0937215   309 PRO A O    
4252  C CB   . PRO A 288 ? 0.374236 0.345916 0.401506 0.0306456   0.105389    0.103559    309 PRO A CB   
4253  C CG   . PRO A 288 ? 0.404054 0.356734 0.42442  0.0325944   0.112799    0.1128      309 PRO A CG   
4254  C CD   . PRO A 288 ? 0.401189 0.348513 0.443568 0.0205616   0.120791    0.112092    309 PRO A CD   
4255  H HA   . PRO A 288 ? 0.352553 0.329996 0.402507 0.0199637   0.0932603   0.0889833   309 PRO A HA   
4256  H HB2  . PRO A 288 ? 0.379167 0.355959 0.404926 0.0317935   0.111082    0.106452    309 PRO A HB2  
4257  H HB3  . PRO A 288 ? 0.367811 0.342817 0.385509 0.0354184   0.0972757   0.100353    309 PRO A HB3  
4258  H HG2  . PRO A 288 ? 0.4125   0.361581 0.420688 0.0379552   0.11862     0.120301    309 PRO A HG2  
4259  H HG3  . PRO A 288 ? 0.399179 0.346871 0.414207 0.0356887   0.106897    0.11147     309 PRO A HG3  
4260  H HD2  . PRO A 288 ? 0.412044 0.361179 0.458195 0.0186563   0.129596    0.116892    309 PRO A HD2  
4261  H HD3  . PRO A 288 ? 0.415469 0.34884  0.456477 0.0199433   0.123206    0.114747    309 PRO A HD3  
4262  N N    . PHE A 289 ? 0.329912 0.336586 0.392242 0.0191764   0.0941582   0.0845442   310 PHE A N    
4263  C CA   . PHE A 289 ? 0.334815 0.358184 0.406802 0.0191513   0.0948547   0.0816868   310 PHE A CA   
4264  C C    . PHE A 289 ? 0.335947 0.360422 0.386363 0.0293112   0.0934755   0.0822849   310 PHE A C    
4265  O O    . PHE A 289 ? 0.343177 0.358325 0.373661 0.0348349   0.0893292   0.0835389   310 PHE A O    
4266  C CB   . PHE A 289 ? 0.311603 0.346608 0.400408 0.0134471   0.0845589   0.0720457   310 PHE A CB   
4267  C CG   . PHE A 289 ? 0.306532 0.336703 0.382907 0.0165385   0.0723077   0.0654834   310 PHE A CG   
4268  C CD1  . PHE A 289 ? 0.291241 0.324762 0.353186 0.0240087   0.0670365   0.0630014   310 PHE A CD1  
4269  C CD2  . PHE A 289 ? 0.320979 0.341702 0.39954  0.0118052   0.0673023   0.0619661   310 PHE A CD2  
4270  C CE1  . PHE A 289 ? 0.303097 0.332577 0.355276 0.0260616   0.0572989   0.057911    310 PHE A CE1  
4271  C CE2  . PHE A 289 ? 0.312892 0.329523 0.380422 0.0152564   0.058088    0.0569875   310 PHE A CE2  
4272  C CZ   . PHE A 289 ? 0.30742  0.329487 0.362997 0.0220258   0.0531947   0.0552945   310 PHE A CZ   
4273  H H    . PHE A 289 ? 0.330279 0.333779 0.382363 0.0228712   0.0876435   0.0822675   310 PHE A H    
4274  H HA   . PHE A 289 ? 0.338198 0.364225 0.419459 0.0164292   0.103717    0.0861129   310 PHE A HA   
4275  H HB2  . PHE A 289 ? 0.309082 0.355477 0.403764 0.01491     0.0851023   0.0709216   310 PHE A HB2  
4276  H HB3  . PHE A 289 ? 0.316896 0.351444 0.419329 0.00617299  0.0857288   0.0713664   310 PHE A HB3  
4277  H HD1  . PHE A 289 ? 0.299622 0.337496 0.358215 0.027546    0.0707484   0.0648423   310 PHE A HD1  
4278  H HD2  . PHE A 289 ? 0.325118 0.341347 0.412345 0.00624322  0.0710106   0.0631382   310 PHE A HD2  
4279  H HE1  . PHE A 289 ? 0.295775 0.327086 0.338948 0.0301408   0.054041    0.0561484   310 PHE A HE1  
4280  H HE2  . PHE A 289 ? 0.315304 0.324986 0.383703 0.0126854   0.0556494   0.0546226   310 PHE A HE2  
4281  H HZ   . PHE A 289 ? 0.300585 0.320599 0.350179 0.0237102   0.04747     0.0521219   310 PHE A HZ   
4282  N N    . ARG A 290 ? 0.305937 0.342474 0.361182 0.0316332   0.0961024   0.0806031   311 ARG A N    
4283  C CA   . ARG A 290 ? 0.320906 0.35693  0.355793 0.0401762   0.0938274   0.078685    311 ARG A CA   
4284  C C    . ARG A 290 ? 0.294294 0.343465 0.340288 0.041092    0.0904867   0.0725142   311 ARG A C    
4285  O O    . ARG A 290 ? 0.325069 0.385049 0.386777 0.0405788   0.0984373   0.0748027   311 ARG A O    
4286  C CB   . ARG A 290 ? 0.357334 0.387316 0.37489  0.0465014   0.105474    0.0861875   311 ARG A CB   
4287  C CG   . ARG A 290 ? 0.383834 0.410254 0.376848 0.054549    0.102481    0.0828119   311 ARG A CG   
4288  C CD   . ARG A 290 ? 0.448079 0.466189 0.419151 0.0610994   0.113441    0.0897055   311 ARG A CD   
4289  N NE   . ARG A 290 ? 0.444827 0.451448 0.397904 0.0626354   0.110461    0.0947108   311 ARG A NE   
4290  C CZ   . ARG A 290 ? 0.444509 0.445391 0.376335 0.0661083   0.100271    0.0918404   311 ARG A CZ   
4291  N NH1  . ARG A 290 ? 0.448485 0.451711 0.373571 0.0669201   0.0911155   0.0830188   311 ARG A NH1  
4292  N NH2  . ARG A 290 ? 0.463346 0.456028 0.379965 0.0689848   0.0990415   0.0982833   311 ARG A NH2  
4293  H H    . ARG A 290 ? 0.313123 0.358048 0.384716 0.0278402   0.0996052   0.0806556   311 ARG A H    
4294  H HA   . ARG A 290 ? 0.31582  0.346057 0.339394 0.0416715   0.0865237   0.0763118   311 ARG A HA   
4295  H HB2  . ARG A 290 ? 0.366497 0.387961 0.376628 0.0465005   0.10746     0.0908913   311 ARG A HB2  
4296  H HB3  . ARG A 290 ? 0.360992 0.397123 0.390248 0.0453308   0.113855    0.0890043   311 ARG A HB3  
4297  H HG2  . ARG A 290 ? 0.380741 0.414049 0.380377 0.0553468   0.10186     0.0787874   311 ARG A HG2  
4298  H HG3  . ARG A 290 ? 0.383643 0.405818 0.36747  0.0548346   0.0937064   0.079741    311 ARG A HG3  
4299  H HD2  . ARG A 290 ? 0.440168 0.461595 0.421441 0.0602072   0.123467    0.0943788   311 ARG A HD2  
4300  H HD3  . ARG A 290 ? 0.439398 0.456179 0.397457 0.0655376   0.112799    0.0864158   311 ARG A HD3  
4301  H HE   . ARG A 290 ? 0.452833 0.456731 0.410518 0.0611346   0.115907    0.100348    311 ARG A HE   
4302  H HH11 . ARG A 290 ? 0.430955 0.439528 0.368954 0.0640103   0.0873747   0.078408    311 ARG A HH11 
4303  H HH12 . ARG A 290 ? 0.454521 0.453336 0.361523 0.070231    0.0887425   0.0817742   311 ARG A HH12 
4304  H HH21 . ARG A 290 ? 0.473997 0.462273 0.386995 0.0705914   0.107015    0.104989    311 ARG A HH21 
4305  H HH22 . ARG A 290 ? 0.45879  0.450735 0.369191 0.0695685   0.0904037   0.0962493   311 ARG A HH22 
4306  N N    . THR A 291 ? 0.290995 0.33922  0.328689 0.043137    0.0795854   0.0655943   312 THR A N    
4307  C CA   . THR A 291 ? 0.285984 0.342658 0.327479 0.0466953   0.0771347   0.0607537   312 THR A CA   
4308  C C    . THR A 291 ? 0.311237 0.363947 0.336107 0.0546352   0.0861316   0.0632025   312 THR A C    
4309  O O    . THR A 291 ? 0.299219 0.339901 0.29957  0.0581891   0.0848649   0.0628399   312 THR A O    
4310  C CB   . THR A 291 ? 0.305584 0.358361 0.33848  0.0470823   0.0649073   0.0537369   312 THR A CB   
4311  O OG1  . THR A 291 ? 0.279292 0.332808 0.323069 0.0405373   0.0574829   0.0514492   312 THR A OG1  
4312  C CG2  . THR A 291 ? 0.300849 0.360239 0.337273 0.0513404   0.0630202   0.0496633   312 THR A CG2  
4313  H H    . THR A 291 ? 0.288196 0.330259 0.318278 0.0424562   0.0739132   0.0641854   312 THR A H    
4314  H HA   . THR A 291 ? 0.287835 0.354603 0.347546 0.043955    0.0782503   0.060765    312 THR A HA   
4315  H HB   . THR A 291 ? 0.301556 0.345883 0.317639 0.0494344   0.0636368   0.0535688   312 THR A HB   
4316  H HG21 . THR A 291 ? 0.29642  0.352277 0.327141 0.0511989   0.0559196   0.045705    312 THR A HG21 
4317  H HG22 . THR A 291 ? 0.29748  0.367111 0.351015 0.0495761   0.0637306   0.0501369   312 THR A HG22 
4318  H HG23 . THR A 291 ? 0.309632 0.366216 0.33662  0.0562173   0.0683971   0.0506846   312 THR A HG23 
4319  N N    . PRO A 292 ? 0.305673 0.368608 0.342718 0.0579775   0.0951122   0.0653105   313 PRO A N    
4320  C CA   . PRO A 292 ? 0.326735 0.383993 0.346178 0.0665392   0.105088    0.0671011   313 PRO A CA   
4321  C C    . PRO A 292 ? 0.347242 0.395062 0.346436 0.0719794   0.0986142   0.0600923   313 PRO A C    
4322  O O    . PRO A 292 ? 0.320219 0.370336 0.325291 0.0700812   0.0883796   0.0548221   313 PRO A O    
4323  C CB   . PRO A 292 ? 0.322872 0.396601 0.366674 0.0684752   0.115884    0.0711447   313 PRO A CB   
4324  C CG   . PRO A 292 ? 0.32324  0.412302 0.394727 0.0622921   0.105884    0.0678473   313 PRO A CG   
4325  C CD   . PRO A 292 ? 0.30892  0.390052 0.377251 0.0539518   0.095918    0.0658932   313 PRO A CD   
4326  H HA   . PRO A 292 ? 0.339065 0.388472 0.345725 0.0670116   0.109567    0.070701    313 PRO A HA   
4327  H HB2  . PRO A 292 ? 0.335268 0.408076 0.372043 0.0752944   0.120421    0.0702333   313 PRO A HB2  
4328  H HB3  . PRO A 292 ? 0.334877 0.410095 0.383393 0.0667207   0.124147    0.0766336   313 PRO A HB3  
4329  H HG2  . PRO A 292 ? 0.313    0.403286 0.382601 0.0659673   0.100914    0.0638757   313 PRO A HG2  
4330  H HG3  . PRO A 292 ? 0.31561  0.417541 0.407595 0.0601916   0.111061    0.0711117   313 PRO A HG3  
4331  H HD2  . PRO A 292 ? 0.296775 0.38135  0.37125  0.0517669   0.0868873   0.0615149   313 PRO A HD2  
4332  H HD3  . PRO A 292 ? 0.308312 0.392333 0.38773  0.0488159   0.0996703   0.0695253   313 PRO A HD3  
4333  N N    . ALA A 293 ? 0.37117  0.406616 0.344699 0.0784359   0.105181    0.0600441   314 ALA A N    
4334  C CA   . ALA A 293 ? 0.37683  0.399755 0.32814  0.0828674   0.100798    0.0530484   314 ALA A CA   
4335  C C    . ALA A 293 ? 0.380221 0.404915 0.334283 0.0913675   0.10993     0.0520747   314 ALA A C    
4336  O O    . ALA A 293 ? 0.388752 0.419136 0.34882  0.0964807   0.123359    0.0573571   314 ALA A O    
4337  C CB   . ALA A 293 ? 0.406871 0.41375  0.32605  0.0843819   0.101464    0.0524766   314 ALA A CB   
4338  H H    . ALA A 293 ? 0.37974  0.413543 0.348619 0.0798929   0.113082    0.0644826   314 ALA A H    
4339  H HA   . ALA A 293 ? 0.3665   0.389733 0.321364 0.0793949   0.0912371   0.0492685   314 ALA A HA   
4340  H HB1  . ALA A 293 ? 0.399267 0.406249 0.317905 0.0800404   0.0959826   0.0539916   314 ALA A HB1  
4341  H HB2  . ALA A 293 ? 0.417308 0.42251  0.330496 0.0883973   0.111344    0.0561341   314 ALA A HB2  
4342  H HB3  . ALA A 293 ? 0.410284 0.408211 0.314817 0.0858081   0.097566    0.0470241   314 ALA A HB3  
4343  N N    . ALA A 294 ? 0.384822 0.403126 0.332953 0.0936316   0.103632    0.045666    315 ALA A N    
4344  C CA   . ALA A 294 ? 0.43828  0.45019  0.378699 0.103409    0.112028    0.0435933   315 ALA A CA   
4345  C C    . ALA A 294 ? 0.48824  0.480215 0.39475  0.108111    0.120003    0.0413878   315 ALA A C    
4346  O O    . ALA A 294 ? 0.480675 0.461641 0.36633  0.10305     0.113722    0.0387873   315 ALA A O    
4347  C CB   . ALA A 294 ? 0.431718 0.437455 0.370592 0.103902    0.102928    0.0375398   315 ALA A CB   
4348  H H    . ALA A 294 ? 0.382162 0.399246 0.330892 0.0892204   0.0943507   0.0427274   315 ALA A H    
4349  H HA   . ALA A 294 ? 0.430956 0.455297 0.389067 0.106989    0.119122    0.047902    315 ALA A HA   
4350  H HB1  . ALA A 294 ? 0.416012 0.434595 0.375232 0.102373    0.0988921   0.0392324   315 ALA A HB1  
4351  H HB2  . ALA A 294 ? 0.431006 0.427349 0.35683  0.0990031   0.0955067   0.0337329   315 ALA A HB2  
4352  H HB3  . ALA A 294 ? 0.445052 0.442961 0.3753   0.110801    0.108832    0.0359336   315 ALA A HB3  
4353  N N    . LYS A 295 ? 0.532948 0.520085 0.433111 0.118383    0.133344    0.0419983   316 LYS A N    
4354  C CA   . LYS A 295 ? 0.597369 0.563307 0.462416 0.123964    0.142157    0.0389772   316 LYS A CA   
4355  C C    . LYS A 295 ? 0.589904 0.53498  0.433886 0.128371    0.140549    0.0301482   316 LYS A C    
4356  O O    . LYS A 295 ? 0.549792 0.499408 0.409472 0.134149    0.14286     0.0302868   316 LYS A O    
4357  C CB   . LYS A 295 ? 0.682047 0.655543 0.553725 0.132947    0.16084     0.0463004   316 LYS A CB   
4358  C CG   . LYS A 295 ? 0.79742  0.781324 0.675883 0.127886    0.164304    0.054144    316 LYS A CG   
4359  C CD   . LYS A 295 ? 0.901159 0.890289 0.782519 0.136135    0.184664    0.0619542   316 LYS A CD   
4360  C CE   . LYS A 295 ? 1.05575  1.02054  0.896202 0.145265    0.195786    0.0583988   316 LYS A CE   
4361  N NZ   . LYS A 295 ? 1.11464  1.08274  0.953842 0.153034    0.216501    0.0666998   316 LYS A NZ   
4362  H H    . LYS A 295 ? 0.527213 0.524484 0.445004 0.122451    0.137139    0.0442702   316 LYS A H    
4363  H HA   . LYS A 295 ? 0.602262 0.562562 0.453265 0.118826    0.13718     0.0381729   316 LYS A HA   
4364  H HB2  . LYS A 295 ? 0.676807 0.663298 0.571258 0.136502    0.164259    0.0490333   316 LYS A HB2  
4365  H HB3  . LYS A 295 ? 0.713464 0.671579 0.561965 0.139035    0.168179    0.043442    316 LYS A HB3  
4366  H HG2  . LYS A 295 ? 0.790995 0.763451 0.648037 0.124401    0.159053    0.0518062   316 LYS A HG2  
4367  H HG3  . LYS A 295 ? 0.761834 0.760395 0.664219 0.1221      0.158133    0.0567927   316 LYS A HG3  
4368  H HD2  . LYS A 295 ? 0.899624 0.896036 0.7885   0.131712    0.186167    0.0675269   316 LYS A HD2  
4369  H HD3  . LYS A 295 ? 0.896541 0.898493 0.8003   0.140011    0.18982     0.0642986   316 LYS A HD3  
4370  H HE2  . LYS A 295 ? 1.03817  0.995353 0.872882 0.15034     0.196502    0.0533741   316 LYS A HE2  
4371  H HE3  . LYS A 295 ? 1.04319  0.99558  0.860871 0.141187    0.188425    0.0550206   316 LYS A HE3  
4372  H HZ1  . LYS A 295 ? 1.09506  1.07646  0.957179 0.156795    0.22349     0.0701185   316 LYS A HZ1  
4373  H HZ2  . LYS A 295 ? 1.09907  1.07204  0.941338 0.148494    0.216631    0.0716335   316 LYS A HZ2  
4374  H HZ3  . LYS A 295 ? 1.12682  1.07865  0.939091 0.158772    0.222643    0.0636893   316 LYS A HZ3  
4375  N N    . TYR A 296 ? 0.608286 0.530831 0.417596 0.125111    0.135727    0.0226067   317 TYR A N    
4376  C CA   . TYR A 296 ? 0.628124 0.525907 0.412671 0.128426    0.136109    0.0133629   317 TYR A CA   
4377  C C    . TYR A 296 ? 0.685129 0.569155 0.451985 0.141912    0.15495     0.0133191   317 TYR A C    
4378  O O    . TYR A 296 ? 0.690811 0.581561 0.456434 0.146575    0.166054    0.0193588   317 TYR A O    
4379  C CB   . TYR A 296 ? 0.627267 0.507771 0.382434 0.118596    0.123768    0.00495568  317 TYR A CB   
4380  C CG   . TYR A 296 ? 0.588104 0.47784  0.358565 0.106943    0.106646    0.00338139  317 TYR A CG   
4381  C CD1  . TYR A 296 ? 0.569574 0.477753 0.355111 0.0997375   0.0981186   0.00875221  317 TYR A CD1  
4382  C CD2  . TYR A 296 ? 0.554843 0.433295 0.323909 0.103558    0.10009     -0.00316414 317 TYR A CD2  
4383  C CE1  . TYR A 296 ? 0.52501  0.441453 0.324669 0.0904039   0.0841696   0.00756198  317 TYR A CE1  
4384  C CE2  . TYR A 296 ? 0.526911 0.413747 0.309805 0.0934571   0.0861964   -0.00411637 317 TYR A CE2  
4385  C CZ   . TYR A 296 ? 0.486578 0.393326 0.28562  0.08726     0.0783915   0.00124762  317 TYR A CZ   
4386  O OH   . TYR A 296 ? 0.46993  0.383329 0.281002 0.0784469   0.0662099   -1.336e-05  317 TYR A OH   
4387  O OXT  . TYR A 296 ? 0.722736 0.588368 0.477212 0.148034    0.159213    0.0075394   317 TYR A OXT  
4388  H H    . TYR A 296 ? 0.609577 0.531945 0.410305 0.120434    0.131891    0.0232121   317 TYR A H    
4389  H HA   . TYR A 296 ? 0.617873 0.519011 0.416784 0.1285      0.132446    0.0127221   317 TYR A HA   
4390  H HB2  . TYR A 296 ? 0.635812 0.516846 0.379858 0.117809    0.125076    0.00679199  317 TYR A HB2  
4391  H HB3  . TYR A 296 ? 0.649822 0.511172 0.384587 0.120961    0.126308    -0.00151886 317 TYR A HB3  
4392  H HD1  . TYR A 296 ? 0.5634   0.478246 0.350083 0.101794    0.102915    0.0137506   317 TYR A HD1  
4393  H HD2  . TYR A 296 ? 0.57798  0.442008 0.336214 0.108597    0.106083    -0.00672675 317 TYR A HD2  
4394  H HE1  . TYR A 296 ? 0.506612 0.434482 0.316003 0.0865035   0.0793894   0.0113262   317 TYR A HE1  
4395  H HE2  . TYR A 296 ? 0.525955 0.404503 0.307638 0.0913127   0.0829424   -0.00800662 317 TYR A HE2  
4396  N N    . GLY B 10  ? 0.765012 0.709353 0.701434 -0.0208824  0.0690788   0.0560433   31  GLY B N    
4397  C CA   . GLY B 10  ? 0.786625 0.742001 0.713345 -0.0143435  0.0726005   0.0584048   31  GLY B CA   
4398  C C    . GLY B 10  ? 0.812198 0.7629   0.72682  -0.00569804 0.0670479   0.0534277   31  GLY B C    
4399  O O    . GLY B 10  ? 0.714545 0.670048 0.630645 -0.00279437 0.0628621   0.0454429   31  GLY B O    
4400  H H    . GLY B 10  ? 0.776041 0.723052 0.720668 -0.0265857  0.071933    0.0586211   31  GLY B H    
4401  H HA2  . GLY B 10  ? 0.79786  0.751994 0.720874 -0.0150516  0.0770644   0.0656753   31  GLY B HA2  
4402  H HA3  . GLY B 10  ? 0.783619 0.750972 0.715605 -0.0147638  0.0740997   0.0559126   31  GLY B HA3  
4403  N N    . LEU B 11  ? 0.682793 0.624221 0.586188 -0.00177139 0.0668686   0.0585068   32  LEU B N    
4404  C CA   . LEU B 11  ? 0.698958 0.640429 0.590573 0.00662013  0.0628831   0.0552097   32  LEU B CA   
4405  C C    . LEU B 11  ? 0.711472 0.667113 0.597506 0.0113042   0.0654756   0.0535843   32  LEU B C    
4406  O O    . LEU B 11  ? 0.675977 0.63365  0.555699 0.0173808   0.0611223   0.0475192   32  LEU B O    
4407  C CB   . LEU B 11  ? 0.749555 0.680633 0.630644 0.0103598   0.0620098   0.061354    32  LEU B CB   
4408  C CG   . LEU B 11  ? 0.715    0.647815 0.584447 0.0188401   0.0573868   0.0580228   32  LEU B CG   
4409  C CD1  . LEU B 11  ? 0.675336 0.605087 0.549142 0.0202812   0.050393    0.0490134   32  LEU B CD1  
4410  C CD2  . LEU B 11  ? 0.759459 0.684727 0.618211 0.0227684   0.057442    0.0658933   32  LEU B CD2  
4411  H H    . LEU B 11  ? 0.726914 0.66175  0.630446 -0.00445738 0.0689926   0.0641297   32  LEU B H    
4412  H HA   . LEU B 11  ? 0.695885 0.635211 0.590175 0.00734035  0.0584883   0.0492571   32  LEU B HA   
4413  H HB2  . LEU B 11  ? 0.732519 0.654325 0.617214 0.00834597  0.0598472   0.0612865   32  LEU B HB2  
4414  H HB3  . LEU B 11  ? 0.742612 0.674416 0.621147 0.00913687  0.0666452   0.0681868   32  LEU B HB3  
4415  H HG   . LEU B 11  ? 0.721567 0.663178 0.587335 0.0211993   0.0589604   0.056686    32  LEU B HG   
4416  H HD11 . LEU B 11  ? 0.674685 0.609047 0.554091 0.0183388   0.0504379   0.0447361   32  LEU B HD11 
4417  H HD12 . LEU B 11  ? 0.682021 0.613319 0.549805 0.0249094   0.0474147   0.0468979   32  LEU B HD12 
4418  H HD13 . LEU B 11  ? 0.679738 0.601584 0.556731 0.0186388   0.049014    0.0498896   32  LEU B HD13 
4419  H HD21 . LEU B 11  ? 0.759388 0.686813 0.614872 0.0218723   0.0623285   0.0721109   32  LEU B HD21 
4420  H HD22 . LEU B 11  ? 0.750996 0.667176 0.613113 0.0211474   0.0558904   0.0672371   32  LEU B HD22 
4421  H HD23 . LEU B 11  ? 0.750185 0.677695 0.602016 0.0280552   0.054031    0.0633396   32  LEU B HD23 
4422  N N    . ALA B 12  ? 0.730094 0.694981 0.617847 0.0088018   0.0728066   0.0594475   33  ALA B N    
4423  C CA   . ALA B 12  ? 0.77067  0.750489 0.653596 0.0136736   0.0764676   0.0579028   33  ALA B CA   
4424  C C    . ALA B 12  ? 0.648977 0.636352 0.539297 0.0150911   0.0728899   0.0479283   33  ALA B C    
4425  O O    . ALA B 12  ? 0.643868 0.637835 0.527421 0.0219775   0.0716242   0.0426924   33  ALA B O    
4426  C CB   . ALA B 12  ? 0.785613 0.775202 0.672514 0.00938422  0.0859459   0.0665419   33  ALA B CB   
4427  H H    . ALA B 12  ? 0.741715 0.70344  0.633757 0.00402891  0.0758714   0.0647611   33  ALA B H    
4428  H HA   . ALA B 12  ? 0.746761 0.725364 0.61849  0.0194106   0.0749988   0.0577581   33  ALA B HA   
4429  H HB1  . ALA B 12  ? 0.794188 0.777928 0.675493 0.00877405  0.0882962   0.0735853   33  ALA B HB1  
4430  H HB2  . ALA B 12  ? 0.780257 0.771475 0.679143 0.00335171  0.0869416   0.0663634   33  ALA B HB2  
4431  H HB3  . ALA B 12  ? 0.785834 0.786135 0.66908  0.0133711   0.0887268   0.0653006   33  ALA B HB3  
4432  N N    . ASP B 13  ? 0.605422 0.591192 0.509235 0.00884819  0.0710253   0.0453216   34  ASP B N    
4433  C CA   . ASP B 13  ? 0.564328 0.556215 0.475097 0.0102379   0.0672765   0.0368832   34  ASP B CA   
4434  C C    . ASP B 13  ? 0.413146 0.395106 0.318124 0.0146391   0.0596627   0.0304327   34  ASP B C    
4435  O O    . ASP B 13  ? 0.384483 0.37021  0.29284  0.0170297   0.0565075   0.0240381   34  ASP B O    
4436  C CB   . ASP B 13  ? 0.669027 0.66341  0.59517  0.00254643  0.0672593   0.0361976   34  ASP B CB   
4437  C CG   . ASP B 13  ? 0.757765 0.765895 0.694076 -0.00251589 0.0744994   0.0411243   34  ASP B CG   
4438  O OD1  . ASP B 13  ? 0.84027  0.855398 0.770609 -0.00027478 0.0809437   0.046758    34  ASP B OD1  
4439  O OD2  . ASP B 13  ? 0.813527 0.826665 0.76401  -0.00848013 0.0735934   0.0390167   34  ASP B OD2  
4440  H H    . ASP B 13  ? 0.612606 0.593145 0.521083 0.00381293  0.0719907   0.0489358   34  ASP B H    
4441  H HA   . ASP B 13  ? 0.557947 0.559712 0.467414 0.0136812   0.0696954   0.035635    34  ASP B HA   
4442  H HB2  . ASP B 13  ? 0.658344 0.64287  0.585538 -0.00098142 0.0655419   0.0377498   34  ASP B HB2  
4443  H HB3  . ASP B 13  ? 0.647524 0.644346 0.576934 0.00415738  0.0637674   0.0305903   34  ASP B HB3  
4444  N N    . PHE B 14  ? 0.37942  0.349548 0.276935 0.0156378   0.0568886   0.0324147   35  PHE B N    
4445  C CA   . PHE B 14  ? 0.345719 0.307448 0.241489 0.0179847   0.0502254   0.0269292   35  PHE B CA   
4446  C C    . PHE B 14  ? 0.381434 0.345776 0.268423 0.0250481   0.0475747   0.0225385   35  PHE B C    
4447  O O    . PHE B 14  ? 0.399237 0.359223 0.277677 0.0284909   0.0453307   0.0232017   35  PHE B O    
4448  C CB   . PHE B 14  ? 0.348838 0.298377 0.242605 0.016506    0.0478645   0.0297924   35  PHE B CB   
4449  C CG   . PHE B 14  ? 0.322184 0.265306 0.217824 0.0174527   0.0422516   0.0245024   35  PHE B CG   
4450  C CD1  . PHE B 14  ? 0.318404 0.261886 0.221595 0.0148233   0.0407432   0.0205114   35  PHE B CD1  
4451  C CD2  . PHE B 14  ? 0.336704 0.275041 0.226687 0.0212235   0.0385783   0.0235805   35  PHE B CD2  
4452  C CE1  . PHE B 14  ? 0.311691 0.250022 0.215743 0.0158378   0.0366778   0.0167343   35  PHE B CE1  
4453  C CE2  . PHE B 14  ? 0.326858 0.260686 0.219946 0.0214358   0.0345892   0.0197414   35  PHE B CE2  
4454  C CZ   . PHE B 14  ? 0.335498 0.269178 0.234981 0.0188799   0.0340458   0.0166072   35  PHE B CZ   
4455  H H    . PHE B 14  ? 0.391591 0.359272 0.285429 0.0149715   0.059255    0.0374605   35  PHE B H    
4456  H HA   . PHE B 14  ? 0.35098  0.313752 0.253098 0.0162981   0.0486973   0.0235883   35  PHE B HA   
4457  H HB2  . PHE B 14  ? 0.346481 0.293616 0.244777 0.0122972   0.0499334   0.0329062   35  PHE B HB2  
4458  H HB3  . PHE B 14  ? 0.350465 0.298767 0.237196 0.0192482   0.0482044   0.0324649   35  PHE B HB3  
4459  H HD1  . PHE B 14  ? 0.317513 0.265314 0.225349 0.0123262   0.0426185   0.0206417   35  PHE B HD1  
4460  H HD2  . PHE B 14  ? 0.338439 0.276763 0.222779 0.0234548   0.038949    0.0260806   35  PHE B HD2  
4461  H HE1  . PHE B 14  ? 0.313536 0.252167 0.221496 0.014465    0.0357732   0.0144417   35  PHE B HE1  
4462  H HE2  . PHE B 14  ? 0.331409 0.263123 0.222071 0.023616    0.032187    0.0192239   35  PHE B HE2  
4463  H HZ   . PHE B 14  ? 0.322443 0.253515 0.223277 0.0192917   0.0318631   0.0145057   35  PHE B HZ   
4464  N N    . LYS B 15  ? 0.364981 0.336599 0.254333 0.0276035   0.0473413   0.0175121   36  LYS B N    
4465  C CA   . LYS B 15  ? 0.368806 0.341897 0.250367 0.0343421   0.0446385   0.0123239   36  LYS B CA   
4466  C C    . LYS B 15  ? 0.33657  0.311056 0.223625 0.036092    0.0418189   0.0060388   36  LYS B C    
4467  O O    . LYS B 15  ? 0.320897 0.298417 0.216748 0.032773    0.0428564   0.0063748   36  LYS B O    
4468  C CB   . LYS B 15  ? 0.42697  0.409667 0.30108  0.0383281   0.0497255   0.0144399   36  LYS B CB   
4469  C CG   . LYS B 15  ? 0.43546  0.430653 0.316433 0.0375195   0.0555072   0.0154036   36  LYS B CG   
4470  C CD   . LYS B 15  ? 0.548467 0.553244 0.421099 0.0409294   0.0619863   0.0196097   36  LYS B CD   
4471  C CE   . LYS B 15  ? 0.602784 0.622711 0.481452 0.0425631   0.0675331   0.0186758   36  LYS B CE   
4472  N NZ   . LYS B 15  ? 0.712473 0.741813 0.57977  0.0486292   0.0731334   0.0206531   36  LYS B NZ   
4473  H H    . LYS B 15  ? 0.364491 0.33999  0.260515 0.0253701   0.048537    0.0169722   36  LYS B H    
4474  H HA   . LYS B 15  ? 0.37211  0.338849 0.24964  0.0353338   0.0412556   0.0116239   36  LYS B HA   
4475  H HB2  . LYS B 15  ? 0.420588 0.403258 0.288302 0.0432145   0.0473793   0.0103864   36  LYS B HB2  
4476  H HB3  . LYS B 15  ? 0.422287 0.403334 0.292656 0.0370537   0.0516433   0.0194415   36  LYS B HB3  
4477  H HG2  . LYS B 15  ? 0.449391 0.444495 0.338099 0.0322008   0.0569841   0.0184406   36  LYS B HG2  
4478  H HG3  . LYS B 15  ? 0.451368 0.448956 0.334514 0.0403447   0.0536219   0.0103129   36  LYS B HG3  
4479  H HD2  . LYS B 15  ? 0.539075 0.541874 0.402214 0.0460238   0.0597485   0.0168866   36  LYS B HD2  
4480  H HD3  . LYS B 15  ? 0.536953 0.540037 0.409312 0.0372737   0.0647895   0.0258648   36  LYS B HD3  
4481  H HE2  . LYS B 15  ? 0.60729  0.630826 0.494828 0.0370954   0.070654    0.0226498   36  LYS B HE2  
4482  H HE3  . LYS B 15  ? 0.604924 0.625534 0.486405 0.0453126   0.064469    0.0128369   36  LYS B HE3  
4483  H HZ1  . LYS B 15  ? 0.684603 0.712431 0.548153 0.0464585   0.0757912   0.0265597   36  LYS B HZ1  
4484  H HZ2  . LYS B 15  ? 0.682436 0.708963 0.541713 0.0540356   0.0698229   0.0159088   36  LYS B HZ2  
4485  H HZ3  . LYS B 15  ? 0.680924 0.720738 0.55278  0.0494283   0.0773231   0.0207163   36  LYS B HZ3  
4486  N N    . PRO B 16  ? 0.332514 0.304637 0.214295 0.041603    0.0379444   0.0001759   37  PRO B N    
4487  C CA   . PRO B 16  ? 0.333354 0.30466  0.219542 0.0439512   0.0351048   -0.00513181 37  PRO B CA   
4488  C C    . PRO B 16  ? 0.305262 0.287517 0.198335 0.0443434   0.0389564   -0.0049176  37  PRO B C    
4489  O O    . PRO B 16  ? 0.312466 0.305367 0.203936 0.0465057   0.0439233   -0.00363333 37  PRO B O    
4490  C CB   . PRO B 16  ? 0.327192 0.295244 0.205301 0.0502371   0.0315975   -0.0110148  37  PRO B CB   
4491  C CG   . PRO B 16  ? 0.347371 0.310083 0.219337 0.0488812   0.029489    -0.00914883 37  PRO B CG   
4492  C CD   . PRO B 16  ? 0.362406 0.331034 0.233961 0.0456966   0.035166    -0.00183892 37  PRO B CD   
4493  H HA   . PRO B 16  ? 0.320264 0.285289 0.209846 0.0412603   0.0324768   -0.00501024 37  PRO B HA   
4494  H HB2  . PRO B 16  ? 0.339251 0.314007 0.214107 0.0541363   0.0340485   -0.012433   37  PRO B HB2  
4495  H HB3  . PRO B 16  ? 0.332831 0.295531 0.213105 0.0511733   0.0281798   -0.0143401  37  PRO B HB3  
4496  H HG2  . PRO B 16  ? 0.353481 0.316051 0.218936 0.0529005   0.0277068   -0.0125232  37  PRO B HG2  
4497  H HG3  . PRO B 16  ? 0.342177 0.298353 0.217369 0.0461383   0.0264849   -0.00905824 37  PRO B HG3  
4498  H HD2  . PRO B 16  ? 0.360633 0.335178 0.226674 0.0487741   0.0379366   -0.00139595 37  PRO B HD2  
4499  H HD3  . PRO B 16  ? 0.353103 0.317203 0.223671 0.0434432   0.0339349   0.00079319  37  PRO B HD3  
4500  N N    . GLY B 17  ? 0.308747 0.289145 0.209216 0.0426788   0.0365818   -0.00610939 38  GLY B N    
4501  C CA   . GLY B 17  ? 0.325855 0.316853 0.234287 0.0437202   0.0383531   -0.00702657 38  GLY B CA   
4502  C C    . GLY B 17  ? 0.314666 0.311127 0.231943 0.036633    0.040753    -0.00279066 38  GLY B C    
4503  O O    . GLY B 17  ? 0.326364 0.332107 0.252116 0.0365649   0.0410323   -0.00385192 38  GLY B O    
4504  H H    . GLY B 17  ? 0.307992 0.28072  0.208605 0.0410354   0.0336108   -0.00629784 38  GLY B H    
4505  H HA2  . GLY B 17  ? 0.318657 0.306014 0.228283 0.0459412   0.0350774   -0.00972686 38  GLY B HA2  
4506  H HA3  . GLY B 17  ? 0.323728 0.322329 0.230837 0.0473124   0.0410107   -0.00808668 38  GLY B HA3  
4507  N N    . VAL B 18  ? 0.305971 0.296926 0.221701 0.0311111   0.0420826   0.00155688  39  VAL B N    
4508  C CA   . VAL B 18  ? 0.32513  0.318931 0.249078 0.02401     0.0440582   0.00511131  39  VAL B CA   
4509  C C    . VAL B 18  ? 0.320134 0.311749 0.250135 0.0224292   0.0395403   0.00219377  39  VAL B C    
4510  O O    . VAL B 18  ? 0.301857 0.284546 0.227529 0.0248825   0.0353466   -0.00010533 39  VAL B O    
4511  C CB   . VAL B 18  ? 0.313462 0.298164 0.233431 0.0196053   0.0453109   0.00986489  39  VAL B CB   
4512  C CG1  . VAL B 18  ? 0.300778 0.272297 0.215556 0.0201753   0.0406672   0.00852715  39  VAL B CG1  
4513  C CG2  . VAL B 18  ? 0.339846 0.326434 0.268409 0.0120879   0.0479388   0.0136765   39  VAL B CG2  
4514  H H    . VAL B 18  ? 0.314474 0.299566 0.224124 0.0319146   0.041492    0.00212338  39  VAL B H    
4515  H HA   . VAL B 18  ? 0.319908 0.323488 0.248227 0.0234449   0.0474936   0.00625982  39  VAL B HA   
4516  H HB   . VAL B 18  ? 0.323241 0.309709 0.238094 0.0215916   0.0478024   0.0116989   39  VAL B HB   
4517  H HG11 . VAL B 18  ? 0.300473 0.269805 0.21913  0.0182558   0.0386329   0.00723157  39  VAL B HG11 
4518  H HG12 . VAL B 18  ? 0.303836 0.273917 0.214431 0.0241745   0.0388019   0.00605063  39  VAL B HG12 
4519  H HG13 . VAL B 18  ? 0.306285 0.273173 0.218193 0.0186003   0.0415885   0.0114738   39  VAL B HG13 
4520  H HG21 . VAL B 18  ? 0.335397 0.315829 0.260711 0.0101825   0.049092    0.0170754   39  VAL B HG21 
4521  H HG22 . VAL B 18  ? 0.333841 0.330001 0.26704  0.0112293   0.0512267   0.0148442   39  VAL B HG22 
4522  H HG23 . VAL B 18  ? 0.328597 0.312937 0.261366 0.010182    0.0450748   0.0114788   39  VAL B HG23 
4523  N N    . GLN B 19  ? 0.303587 0.303984 0.243802 0.0181612   0.0403883   0.00245451  40  GLN B N    
4524  C CA   . GLN B 19  ? 0.295694 0.295364 0.240688 0.0171035   0.0356211   -0.00065152 40  GLN B CA   
4525  C C    . GLN B 19  ? 0.282752 0.271456 0.226775 0.0115485   0.0340089   0.0005104   40  GLN B C    
4526  O O    . GLN B 19  ? 0.275373 0.260879 0.220201 0.00679114  0.037078    0.00402613  40  GLN B O    
4527  C CB   . GLN B 19  ? 0.302699 0.318297 0.259875 0.0154567   0.0363196   -0.00196991 40  GLN B CB   
4528  C CG   . GLN B 19  ? 0.321036 0.338884 0.282568 0.0162936   0.0304741   -0.00599499 40  GLN B CG   
4529  C CD   . GLN B 19  ? 0.324651 0.335647 0.277618 0.0239199   0.0266298   -0.00818161 40  GLN B CD   
4530  O OE1  . GLN B 19  ? 0.364675 0.361889 0.308815 0.024381    0.0250297   -0.00747866 40  GLN B OE1  
4531  N NE2  . GLN B 19  ? 0.300761 0.321196 0.256774 0.0300798   0.0254212   -0.0104743  40  GLN B NE2  
4532  H H    . GLN B 19  ? 0.30821  0.315405 0.252437 0.0158326   0.0438968   0.00462382  40  GLN B H    
4533  H HA   . GLN B 19  ? 0.294999 0.291216 0.23577  0.0215364   0.0329785   -0.00272243 40  GLN B HA   
4534  H HB2  . GLN B 19  ? 0.306209 0.329269 0.263874 0.0193193   0.0382841   -0.00235354 40  GLN B HB2  
4535  H HB3  . GLN B 19  ? 0.307    0.325037 0.269185 0.0101095   0.0388262   0.00030723  40  GLN B HB3  
4536  H HG2  . GLN B 19  ? 0.316869 0.346554 0.286796 0.015956    0.0306876   -0.00710368 40  GLN B HG2  
4537  H HG3  . GLN B 19  ? 0.317    0.329193 0.278867 0.0121972   0.0288182   -0.00605147 40  GLN B HG3  
4538  H HE21 . GLN B 19  ? 0.308846 0.326082 0.261875 0.0338763   0.0222324   -0.0118102  40  GLN B HE21 
4539  H HE22 . GLN B 19  ? 0.308535 0.338484 0.269501 0.030705    0.027928    -0.0104995  40  GLN B HE22 
4540  N N    . TRP B 20  ? 0.277286 0.259757 0.218618 0.0130197   0.0293882   -0.00224001 41  TRP B N    
4541  C CA   . TRP B 20  ? 0.278609 0.250048 0.216962 0.00969127  0.0278828   -0.00198229 41  TRP B CA   
4542  C C    . TRP B 20  ? 0.289951 0.260896 0.228935 0.0100652   0.0232134   -0.00572131 41  TRP B C    
4543  O O    . TRP B 20  ? 0.286106 0.263298 0.225895 0.0139218   0.0204749   -0.00795143 41  TRP B O    
4544  C CB   . TRP B 20  ? 0.281174 0.241806 0.210475 0.012331    0.0283677   -0.00011256 41  TRP B CB   
4545  C CG   . TRP B 20  ? 0.277623 0.23445  0.201612 0.0172399   0.0255662   -0.00168716 41  TRP B CG   
4546  C CD1  . TRP B 20  ? 0.280623 0.241313 0.203896 0.0219587   0.0242517   -0.0030827  41  TRP B CD1  
4547  C CD2  . TRP B 20  ? 0.275287 0.222913 0.194176 0.0179012   0.0241826   -0.00141066 41  TRP B CD2  
4548  N NE1  . TRP B 20  ? 0.290637 0.243851 0.208784 0.0247808   0.0220782   -0.00311809 41  TRP B NE1  
4549  C CE2  . TRP B 20  ? 0.273645 0.219888 0.189338 0.0221649   0.0223402   -0.00193305 41  TRP B CE2  
4550  C CE3  . TRP B 20  ? 0.276233 0.216884 0.193342 0.0156325   0.0246514   -0.00061434 41  TRP B CE3  
4551  C CZ2  . TRP B 20  ? 0.299315 0.238257 0.210682 0.0232468   0.0216263   -0.00088658 41  TRP B CZ2  
4552  C CZ3  . TRP B 20  ? 0.291898 0.226633 0.204605 0.0176344   0.0239222   -0.00026598 41  TRP B CZ3  
4553  C CH2  . TRP B 20  ? 0.310854 0.245311 0.221083 0.020922    0.0226878   -9.529e-05  41  TRP B CH2  
4554  H H    . TRP B 20  ? 0.277846 0.262888 0.218772 0.0165493   0.0273063   -0.00417613 41  TRP B H    
4555  H HA   . TRP B 20  ? 0.283185 0.254669 0.225198 0.00541526  0.029694    -0.00051551 41  TRP B HA   
4556  H HB2  . TRP B 20  ? 0.281412 0.236036 0.209773 0.00998549  0.0284105   0.00060982  41  TRP B HB2  
4557  H HB3  . TRP B 20  ? 0.280708 0.242692 0.208798 0.0130001   0.0306656   0.00170874  41  TRP B HB3  
4558  H HD1  . TRP B 20  ? 0.282032 0.249568 0.208221 0.0232159   0.0249168   -0.00377169 41  TRP B HD1  
4559  H HE1  . TRP B 20  ? 0.2854   0.238273 0.202277 0.027843    0.0208977   -0.00364243 41  TRP B HE1  
4560  H HE3  . TRP B 20  ? 0.281408 0.221408 0.200512 0.0129549   0.025731    -7.093e-05  41  TRP B HE3  
4561  H HZ2  . TRP B 20  ? 0.296848 0.234035 0.206413 0.02563     0.0206562   -0.00056374 41  TRP B HZ2  
4562  H HZ3  . TRP B 20  ? 0.29341  0.224306 0.205125 0.0167732   0.0244204   1.9e-07     41  TRP B HZ3  
4563  H HH2  . TRP B 20  ? 0.303779 0.234663 0.21166  0.0217449   0.0227199   0.00074584  41  TRP B HH2  
4564  N N    . GLU B 21  ? 0.288772 0.251569 0.226173 0.00690641  0.02215     -0.00644694 42  GLU B N    
4565  C CA   . GLU B 21  ? 0.286384 0.246501 0.220991 0.00795944  0.0178538   -0.0102238  42  GLU B CA   
4566  C C    . GLU B 21  ? 0.305083 0.253061 0.232404 0.00835561  0.0187041   -0.00933864 42  GLU B C    
4567  O O    . GLU B 21  ? 0.303971 0.246251 0.232072 0.00553303  0.0213751   -0.00708655 42  GLU B O    
4568  C CB   . GLU B 21  ? 0.2938   0.26002  0.236822 0.00335294  0.0149305   -0.0141659  42  GLU B CB   
4569  C CG   . GLU B 21  ? 0.294289 0.256387 0.233061 0.00407976  0.0101447   -0.0190649  42  GLU B CG   
4570  C CD   . GLU B 21  ? 0.30274  0.267239 0.23382  0.0107157   0.00659021  -0.0206499  42  GLU B CD   
4571  O OE1  . GLU B 21  ? 0.289637 0.252725 0.21524  0.0153939   0.00837099  -0.0171367  42  GLU B OE1  
4572  O OE2  . GLU B 21  ? 0.310541 0.276976 0.240176 0.011265    0.00175096  -0.0254857  42  GLU B OE2  
4573  H H    . GLU B 21  ? 0.289875 0.248383 0.227357 0.00439161  0.0242031   -0.00457343 42  GLU B H    
4574  H HA   . GLU B 21  ? 0.289769 0.252356 0.221611 0.0119304   0.0163105   -0.0107102  42  GLU B HA   
4575  H HB2  . GLU B 21  ? 0.290232 0.265724 0.238045 0.00409911  0.0140465   -0.0148879  42  GLU B HB2  
4576  H HB3  . GLU B 21  ? 0.293388 0.257832 0.240685 -0.00101921 0.0169444   -0.0129879  42  GLU B HB3  
4577  H HG2  . GLU B 21  ? 0.30029  0.266312 0.24559  0.00043769  0.00802415  -0.021958   42  GLU B HG2  
4578  H HG3  . GLU B 21  ? 0.299359 0.252732 0.233875 0.0035884   0.0112762   -0.0186425  42  GLU B HG3  
4579  N N    . ILE B 22  ? 0.2859   0.230654 0.20624  0.0123025   0.0166987   -0.0106482  43  ILE B N    
4580  C CA   . ILE B 22  ? 0.304464 0.240218 0.218566 0.0133714   0.0175139   -0.0105842  43  ILE B CA   
4581  C C    . ILE B 22  ? 0.300028 0.235641 0.2104   0.0145996   0.0139758   -0.0152727  43  ILE B C    
4582  O O    . ILE B 22  ? 0.300822 0.242049 0.208853 0.0175119   0.0109996   -0.0167613  43  ILE B O    
4583  C CB   . ILE B 22  ? 0.300124 0.232705 0.208812 0.0171675   0.019551    -0.00696388 43  ILE B CB   
4584  C CG1  . ILE B 22  ? 0.318793 0.244723 0.222354 0.0186389   0.0209238   -0.00685246 43  ILE B CG1  
4585  C CG2  . ILE B 22  ? 0.308551 0.245038 0.214386 0.021012    0.0178752   -0.00632274 43  ILE B CG2  
4586  C CD1  . ILE B 22  ? 0.321532 0.245169 0.223411 0.0205466   0.0234633   -0.00285577 43  ILE B CD1  
4587  H H    . ILE B 22  ? 0.29412  0.242967 0.213566 0.0147165   0.0148926   -0.0114623  43  ILE B H    
4588  H HA   . ILE B 22  ? 0.29987  0.231902 0.215989 0.0108761   0.0189364   -0.0100389  43  ILE B HA   
4589  H HB   . ILE B 22  ? 0.301798 0.234086 0.212599 0.0162863   0.0212214   -0.00486504 43  ILE B HB   
4590  H HG12 . ILE B 22  ? 0.320153 0.246571 0.220002 0.020396    0.0195836   -0.00866948 43  ILE B HG12 
4591  H HG13 . ILE B 22  ? 0.318199 0.241083 0.223467 0.0167363   0.0213987   -0.00779481 43  ILE B HG13 
4592  H HG21 . ILE B 22  ? 0.304965 0.238635 0.208552 0.0225338   0.0192573   -0.00385113 43  ILE B HG21 
4593  H HG22 . ILE B 22  ? 0.309592 0.24663  0.212251 0.0224399   0.0161262   -0.00799856 43  ILE B HG22 
4594  H HG23 . ILE B 22  ? 0.303919 0.245087 0.213338 0.0207634   0.0171183   -0.00664346 43  ILE B HG23 
4595  H HD11 . ILE B 22  ? 0.316462 0.240372 0.221261 0.0193598   0.0241209   -0.00141436 43  ILE B HD11 
4596  H HD12 . ILE B 22  ? 0.321642 0.242333 0.221941 0.0211922   0.0247208   -0.00279163 43  ILE B HD12 
4597  H HD13 . ILE B 22  ? 0.319876 0.244856 0.219538 0.0224198   0.023091    -0.00183597 43  ILE B HD13 
4598  N N    . CYS B 23  ? 0.304541 0.233294 0.213468 0.0131536   0.0139311   -0.0179194  44  CYS B N    
4599  C CA   . CYS B 23  ? 0.316771 0.244384 0.220847 0.0147207   0.0103075   -0.0236767  44  CYS B CA   
4600  C C    . CYS B 23  ? 0.33468  0.252719 0.234059 0.0159986   0.0122912   -0.0248784  44  CYS B C    
4601  O O    . CYS B 23  ? 0.335462 0.247177 0.239321 0.0124182   0.0122132   -0.0267862  44  CYS B O    
4602  C CB   . CYS B 23  ? 0.329635 0.261388 0.241022 0.010249    0.00574212  -0.029073   44  CYS B CB   
4603  S SG   . CYS B 23  ? 0.345916 0.277387 0.249995 0.013032    -0.00041413 -0.0377513  44  CYS B SG   
4604  H H    . CYS B 23  ? 0.305271 0.229676 0.215818 0.0115866   0.0160197   -0.0163341  44  CYS B H    
4605  H HA   . CYS B 23  ? 0.320258 0.250863 0.219064 0.0183854   0.00948373  -0.0233145  44  CYS B HA   
4606  H HB2  . CYS B 23  ? 0.324179 0.263267 0.239715 0.00970984  0.00491206  -0.0279712  44  CYS B HB2  
4607  H HB3  . CYS B 23  ? 0.329327 0.257094 0.245917 0.00626945  0.00677012  -0.029072   44  CYS B HB3  
4608  N N    . ILE B 24  ? 0.329465 0.246403 0.220855 0.0210722   0.0147127   -0.0228148  45  ILE B N    
4609  C CA   . ILE B 24  ? 0.352941 0.262911 0.24054  0.0235098   0.0174878   -0.0233547  45  ILE B CA   
4610  C C    . ILE B 24  ? 0.35341  0.262913 0.231101 0.0284661   0.0162981   -0.0282332  45  ILE B C    
4611  O O    . ILE B 24  ? 0.368107 0.272045 0.242379 0.0312266   0.0180868   -0.0306491  45  ILE B O    
4612  C CB   . ILE B 24  ? 0.370791 0.280971 0.259075 0.0251183   0.0221829   -0.0168787  45  ILE B CB   
4613  C CG1  . ILE B 24  ? 0.393052 0.308622 0.276701 0.0282229   0.0237328   -0.0130658  45  ILE B CG1  
4614  C CG2  . ILE B 24  ? 0.362991 0.27276  0.259307 0.0209903   0.0229596   -0.0130931  45  ILE B CG2  
4615  C CD1  . ILE B 24  ? 0.415553 0.33138  0.301543 0.0290062   0.0279236   -0.0074982  45  ILE B CD1  
4616  H H    . ILE B 24  ? 0.333139 0.253965 0.22185  0.0231604   0.0148848   -0.0207272  45  ILE B H    
4617  H HA   . ILE B 24  ? 0.353827 0.259113 0.245234 0.0210041   0.0169776   -0.0250642  45  ILE B HA   
4618  H HB   . ILE B 24  ? 0.373577 0.280212 0.260196 0.0270233   0.0238056   -0.0176514  45  ILE B HB   
4619  H HG12 . ILE B 24  ? 0.389504 0.308119 0.274723 0.026993    0.0220388   -0.0122476  45  ILE B HG12 
4620  H HG13 . ILE B 24  ? 0.39883  0.314942 0.276383 0.0311142   0.0235175   -0.0150368  45  ILE B HG13 
4621  H HG21 . ILE B 24  ? 0.360333 0.269394 0.257202 0.0220647   0.0252393   -0.0100757  45  ILE B HG21 
4622  H HG22 . ILE B 24  ? 0.359136 0.273154 0.257056 0.0198433   0.0220291   -0.011949   45  ILE B HG22 
4623  H HG23 . ILE B 24  ? 0.36578  0.271902 0.264914 0.0186847   0.0220722   -0.0148611  45  ILE B HG23 
4624  H HD11 . ILE B 24  ? 0.409213 0.322716 0.295355 0.0301044   0.0294964   -0.00825663 45  ILE B HD11 
4625  H HD12 . ILE B 24  ? 0.40791  0.326142 0.290691 0.0308644   0.0291691   -0.00524854 45  ILE B HD12 
4626  H HD13 . ILE B 24  ? 0.401238 0.317356 0.29196  0.0266876   0.0276709   -0.00549578 45  ILE B HD13 
4627  N N    . HIS B 25  ? 0.337916 0.25329  0.210011 0.0306073   0.0132603   -0.0299547  46  HIS B N    
4628  C CA   . HIS B 25  ? 0.34598  0.261656 0.20621  0.0363217   0.0122362   -0.0343386  46  HIS B CA   
4629  C C    . HIS B 25  ? 0.358742 0.269399 0.217823 0.0356655   0.00750532  -0.0439565  46  HIS B C    
4630  O O    . HIS B 25  ? 0.393682 0.30131  0.243292 0.040753    0.00784621  -0.0486658  46  HIS B O    
4631  C CB   . HIS B 25  ? 0.364284 0.287497 0.217995 0.0393448   0.00973092  -0.0327397  46  HIS B CB   
4632  C CG   . HIS B 25  ? 0.398614 0.323423 0.238425 0.0456619   0.00797737  -0.0369913  46  HIS B CG   
4633  N ND1  . HIS B 25  ? 0.411447 0.336019 0.240978 0.0513251   0.0133344   -0.0339958  46  HIS B ND1  
4634  C CD2  . HIS B 25  ? 0.394689 0.322329 0.228819 0.0474934   0.00123546  -0.0443848  46  HIS B CD2  
4635  C CE1  . HIS B 25  ? 0.422206 0.349214 0.238734 0.056888    0.0103021   -0.0388983  46  HIS B CE1  
4636  N NE2  . HIS B 25  ? 0.417988 0.346684 0.236762 0.0548177   0.00240065  -0.0456401  46  HIS B NE2  
4637  H H    . HIS B 25  ? 0.337276 0.256755 0.212375 0.0290523   0.0117602   -0.0284202  46  HIS B H    
4638  H HA   . HIS B 25  ? 0.350923 0.265265 0.207596 0.0391935   0.0162943   -0.0319376  46  HIS B HA   
4639  H HB2  . HIS B 25  ? 0.359402 0.284198 0.213352 0.0400061   0.0129323   -0.0266529  46  HIS B HB2  
4640  H HB3  . HIS B 25  ? 0.36239  0.288249 0.221241 0.0365406   0.00596157  -0.0345033  46  HIS B HB3  
4641  H HD2  . HIS B 25  ? 0.400634 0.330175 0.240487 0.0443835   -0.00340273 -0.0477983  46  HIS B HD2  
4642  H HE1  . HIS B 25  ? 0.42864  0.35659  0.235891 0.0616509   0.0133728   -0.0378804  46  HIS B HE1  
4643  N N    . HIS B 26  ? 0.358577 0.268649 0.227505 0.0294146   0.00307775  -0.0471656  47  HIS B N    
4644  C CA   . HIS B 26  ? 0.371906 0.276035 0.242811 0.0268794   -0.00209991 -0.056389   47  HIS B CA   
4645  C C    . HIS B 26  ? 0.37585  0.275103 0.261001 0.0187587   -0.00189794 -0.054776   47  HIS B C    
4646  O O    . HIS B 26  ? 0.338218 0.242479 0.230832 0.015399    0.00066729  -0.0478066  47  HIS B O    
4647  C CB   . HIS B 26  ? 0.390379 0.30152  0.258537 0.0272183   -0.00964028 -0.0633482  47  HIS B CB   
4648  C CG   . HIS B 26  ? 0.383866 0.305283 0.261426 0.0229833   -0.0124542  -0.0605786  47  HIS B CG   
4649  N ND1  . HIS B 26  ? 0.382693 0.305304 0.275529 0.0147515   -0.0141027  -0.0608317  47  HIS B ND1  
4650  C CD2  . HIS B 26  ? 0.394287 0.325908 0.267782 0.0266939   -0.0136279  -0.057149   47  HIS B CD2  
4651  C CE1  . HIS B 26  ? 0.376367 0.310887 0.274448 0.0139845   -0.0160347  -0.058245   47  HIS B CE1  
4652  N NE2  . HIS B 26  ? 0.382321 0.321784 0.268609 0.0214892   -0.0161242  -0.056066   47  HIS B NE2  
4653  H H    . HIS B 26  ? 0.350693 0.264397 0.225718 0.0264943   0.00331539  -0.043506   47  HIS B H    
4654  H HA   . HIS B 26  ? 0.382604 0.281007 0.247672 0.0302731   -0.0008986  -0.0592371  47  HIS B HA   
4655  H HB2  . HIS B 26  ? 0.397435 0.303743 0.267102 0.025345    -0.013307   -0.0701514  47  HIS B HB2  
4656  H HB3  . HIS B 26  ? 0.393266 0.307082 0.250885 0.0329465   -0.00953006 -0.0638613  47  HIS B HB3  
4657  H HD2  . HIS B 26  ? 0.392519 0.325617 0.256263 0.0320716   -0.0126205  -0.0554347  47  HIS B HD2  
4658  H HE1  . HIS B 26  ? 0.373267 0.312091 0.281774 0.0091466   -0.0168982  -0.0576995  47  HIS B HE1  
4659  N N    . PRO B 27  ? 0.37465  0.263391 0.263402 0.0156972   -0.00424257 -0.0607597  48  PRO B N    
4660  C CA   . PRO B 27  ? 0.375295 0.259025 0.277527 0.00743167  -0.00382987 -0.0582259  48  PRO B CA   
4661  C C    . PRO B 27  ? 0.372855 0.266842 0.285521 0.00087292  -0.00778703 -0.0589797  48  PRO B C    
4662  O O    . PRO B 27  ? 0.406666 0.307282 0.317439 0.00164279  -0.0137826  -0.0658005  48  PRO B O    
4663  C CB   . PRO B 27  ? 0.3982   0.267061 0.30029  0.00655057  -0.00648316 -0.0657128  48  PRO B CB   
4664  C CG   . PRO B 27  ? 0.424683 0.295126 0.31567  0.0122619   -0.01165    -0.0756819  48  PRO B CG   
4665  C CD   . PRO B 27  ? 0.407114 0.287634 0.287299 0.0199086   -0.00742513 -0.0701926  48  PRO B CD   
4666  H HA   . PRO B 27  ? 0.369141 0.252038 0.272931 0.00752584  0.00068373  -0.0516503  48  PRO B HA   
4667  H HB2  . PRO B 27  ? 0.403325 0.269144 0.314468 0.00013857  -0.00859593 -0.0668678  48  PRO B HB2  
4668  H HB3  . PRO B 27  ? 0.400562 0.262383 0.300222 0.00919378  -0.00288862 -0.0630309  48  PRO B HB3  
4669  H HG2  . PRO B 27  ? 0.422372 0.297486 0.316989 0.00898786  -0.0165589  -0.0799676  48  PRO B HG2  
4670  H HG3  . PRO B 27  ? 0.430429 0.291276 0.317524 0.0146133   -0.0123851  -0.0805958  48  PRO B HG3  
4671  H HD2  . PRO B 27  ? 0.40954  0.29542  0.283215 0.0229148   -0.0106546  -0.0743303  48  PRO B HD2  
4672  H HD3  . PRO B 27  ? 0.406374 0.282391 0.281281 0.0242927   -0.00368125 -0.0687204  48  PRO B HD3  
4673  N N    . ILE B 28  ? 0.364814 0.261432 0.288304 -0.00496852 -0.00443006 -0.0519625  49  ILE B N    
4674  C CA   . ILE B 28  ? 0.359646 0.267428 0.295202 -0.0113889  -0.00715211 -0.0522126  49  ILE B CA   
4675  C C    . ILE B 28  ? 0.37532  0.276805 0.321208 -0.019285   -0.0117211  -0.0587092  49  ILE B C    
4676  O O    . ILE B 28  ? 0.393468 0.279951 0.34004  -0.0215543  -0.0105525  -0.0593085  49  ILE B O    
4677  C CB   . ILE B 28  ? 0.335046 0.249005 0.277765 -0.0142093  -0.00132567 -0.0426074  49  ILE B CB   
4678  C CG1  . ILE B 28  ? 0.343864 0.246704 0.292599 -0.0195582  0.00307265  -0.0375362  49  ILE B CG1  
4679  C CG2  . ILE B 28  ? 0.340695 0.25916  0.273711 -0.00676563 0.00235216  -0.0371914  49  ILE B CG2  
4680  C CD1  . ILE B 28  ? 0.347422 0.258357 0.303054 -0.0225868  0.00833762  -0.0288712  49  ILE B CD1  
4681  H H    . ILE B 28  ? 0.360682 0.252768 0.284055 -0.00467908 -0.00033022 -0.0469889  49  ILE B H    
4682  H HA   . ILE B 28  ? 0.35678  0.272848 0.289182 -0.00846588 -0.0100757  -0.0547169  49  ILE B HA   
4683  H HB   . ILE B 28  ? 0.340479 0.263718 0.290726 -0.017394   -0.00308618 -0.0432601  49  ILE B HB   
4684  H HG12 . ILE B 28  ? 0.347212 0.241637 0.288916 -0.0158328  0.00495909  -0.0363579  49  ILE B HG12 
4685  H HG13 . ILE B 28  ? 0.354367 0.252829 0.309268 -0.0244791  0.00055655  -0.0411065  49  ILE B HG13 
4686  H HG21 . ILE B 28  ? 0.328899 0.253192 0.266306 -0.00810977 0.00483216  -0.0326305  49  ILE B HG21 
4687  H HG22 . ILE B 28  ? 0.336651 0.247363 0.26416  -0.00422323 0.00485971  -0.0354326  49  ILE B HG22 
4688  H HG23 . ILE B 28  ? 0.336024 0.259291 0.264142 -0.00313183 -0.00037599 -0.0400937  49  ILE B HG23 
4689  H HD11 . ILE B 28  ? 0.340921 0.262072 0.303264 -0.0251907  0.00681718  -0.0299819  49  ILE B HD11 
4690  H HD12 . ILE B 28  ? 0.347873 0.252061 0.307461 -0.0264148  0.0107246   -0.0256874  49  ILE B HD12 
4691  H HD13 . ILE B 28  ? 0.336339 0.249178 0.285704 -0.0178778  0.0108391   -0.0254093  49  ILE B HD13 
4692  N N    . LYS B 29  ? 0.371229 0.284289 0.325958 -0.0234208  -0.0173062  -0.0636413  50  LYS B N    
4693  C CA   . LYS B 29  ? 0.4042   0.314145 0.372769 -0.0328687  -0.0219623  -0.069439   50  LYS B CA   
4694  C C    . LYS B 29  ? 0.408423 0.317522 0.390861 -0.0413442  -0.0157779  -0.0605195  50  LYS B C    
4695  O O    . LYS B 29  ? 0.370814 0.29056  0.355183 -0.0403443  -0.0104095  -0.0522814  50  LYS B O    
4696  C CB   . LYS B 29  ? 0.40858  0.334486 0.384354 -0.0347908  -0.0299261  -0.0768901  50  LYS B CB   
4697  C CG   . LYS B 29  ? 0.448094 0.370944 0.437133 -0.0439302  -0.0373191  -0.086241   50  LYS B CG   
4698  C CD   . LYS B 29  ? 0.459363 0.400995 0.454816 -0.0442857  -0.0459482  -0.0937349  50  LYS B CD   
4699  C CE   . LYS B 29  ? 0.513655 0.454165 0.522877 -0.0533093  -0.0549573  -0.10469    50  LYS B CE   
4700  N NZ   . LYS B 29  ? 0.530005 0.472515 0.56175  -0.0661856  -0.0514003  -0.0995039  50  LYS B NZ   
4701  H H    . LYS B 29  ? 0.371499 0.294915 0.32425  -0.0203665  -0.0184601  -0.0633897  50  LYS B H    
4702  H HA   . LYS B 29  ? 0.41244  0.310201 0.376638 -0.0323109  -0.0239811  -0.0742807  50  LYS B HA   
4703  H HB2  . LYS B 29  ? 0.413818 0.342128 0.378662 -0.0279557  -0.0327456  -0.0804163  50  LYS B HB2  
4704  H HB3  . LYS B 29  ? 0.403892 0.341412 0.386586 -0.0363044  -0.0277344  -0.0720786  50  LYS B HB3  
4705  H HG2  . LYS B 29  ? 0.444864 0.365909 0.445681 -0.0512952  -0.0341952  -0.0820137  50  LYS B HG2  
4706  H HG3  . LYS B 29  ? 0.455358 0.365733 0.437237 -0.0421311  -0.0397485  -0.0916999  50  LYS B HG3  
4707  H HD2  . LYS B 29  ? 0.465398 0.408898 0.447844 -0.0363367  -0.0484434  -0.0966579  50  LYS B HD2  
4708  H HD3  . LYS B 29  ? 0.45516  0.409267 0.458439 -0.0457853  -0.0432995  -0.0883316  50  LYS B HD3  
4709  H HE2  . LYS B 29  ? 0.519502 0.445896 0.521639 -0.0522637  -0.0571835  -0.110052   50  LYS B HE2  
4710  H HE3  . LYS B 29  ? 0.509169 0.461803 0.51955  -0.0515641  -0.0612199  -0.110179   50  LYS B HE3  
4711  H HZ1  . LYS B 29  ? 0.524033 0.454971 0.554284 -0.0676612  -0.0458101  -0.094149   50  LYS B HZ1  
4712  H HZ2  . LYS B 29  ? 0.514057 0.470527 0.552469 -0.066799   -0.0492043  -0.0949243  50  LYS B HZ2  
4713  H HZ3  . LYS B 29  ? 0.53466  0.476337 0.575618 -0.0721491  -0.0570552  -0.106241   50  LYS B HZ3  
4714  N N    . HIS B 30  ? 0.419657 0.31523  0.410662 -0.049141   -0.0164255  -0.0620991  51  HIS B N    
4715  C CA   . HIS B 30  ? 0.43373  0.324826 0.434373 -0.0560398  -0.0092613  -0.051868   51  HIS B CA   
4716  C C    . HIS B 30  ? 0.447064 0.329934 0.463913 -0.0679443  -0.0118868  -0.0545968  51  HIS B C    
4717  O O    . HIS B 30  ? 0.47249  0.341152 0.492753 -0.0725096  -0.00711751 -0.0479211  51  HIS B O    
4718  C CB   . HIS B 30  ? 0.403488 0.279874 0.391347 -0.0497566  -0.0033244  -0.0451871  51  HIS B CB   
4719  C CG   . HIS B 30  ? 0.41104  0.268779 0.38973  -0.0457601  -0.00695333 -0.052409   51  HIS B CG   
4720  N ND1  . HIS B 30  ? 0.406876 0.265444 0.371213 -0.0360227  -0.00972103 -0.0585793  51  HIS B ND1  
4721  C CD2  . HIS B 30  ? 0.432358 0.270204 0.413537 -0.0493193  -0.00786619 -0.0542622  51  HIS B CD2  
4722  C CE1  . HIS B 30  ? 0.43105  0.272086 0.389251 -0.0332859  -0.0119644  -0.0644537  51  HIS B CE1  
4723  N NE2  . HIS B 30  ? 0.431385 0.25872  0.399868 -0.0412464  -0.0114659  -0.062568   51  HIS B NE2  
4724  H H    . HIS B 30  ? 0.434307 0.322817 0.424639 -0.0499675  -0.0212736  -0.0693763  51  HIS B H    
4725  H HA   . HIS B 30  ? 0.414371 0.318636 0.419621 -0.0568295  -0.00636855 -0.0470046  51  HIS B HA   
4726  H HB2  . HIS B 30  ? 0.409769 0.282528 0.403072 -0.0540274  0.00107661  -0.0383239  51  HIS B HB2  
4727  H HB3  . HIS B 30  ? 0.397409 0.280868 0.377576 -0.0436026  -0.00121897 -0.0425371  51  HIS B HB3  
4728  H HD2  . HIS B 30  ? 0.435707 0.267762 0.425777 -0.0560436  -0.00627392 -0.0505755  51  HIS B HD2  
4729  H HE1  . HIS B 30  ? 0.428838 0.267601 0.377174 -0.026756   -0.0136656  -0.0693292  51  HIS B HE1  
4730  N N    . ASP B 31  ? 0.471464 0.363682 0.498894 -0.0731306  -0.0195887  -0.0639065  52  ASP B N    
4731  C CA   . ASP B 31  ? 0.497061 0.383325 0.542782 -0.0858468  -0.0229413  -0.0673219  52  ASP B CA   
4732  C C    . ASP B 31  ? 0.509576 0.408623 0.573313 -0.0954496  -0.0160423  -0.0566317  52  ASP B C    
4733  O O    . ASP B 31  ? 0.545844 0.435385 0.623458 -0.106332   -0.0142365  -0.0534209  52  ASP B O    
4734  C CB   . ASP B 31  ? 0.530331 0.422368 0.58123  -0.0879276  -0.034445   -0.0819194  52  ASP B CB   
4735  C CG   . ASP B 31  ? 0.566495 0.446439 0.597356 -0.0773462  -0.0403514  -0.0921641  52  ASP B CG   
4736  O OD1  . ASP B 31  ? 0.56695  0.425767 0.587851 -0.0740549  -0.0378041  -0.091357   52  ASP B OD1  
4737  O OD2  . ASP B 31  ? 0.652306 0.545586 0.675495 -0.0705352  -0.0457275  -0.0986547  52  ASP B OD2  
4738  H H    . ASP B 31  ? 0.46313  0.366159 0.486961 -0.0688781  -0.0229823  -0.0680385  52  ASP B H    
4739  H HA   . ASP B 31  ? 0.513348 0.381663 0.555864 -0.0866917  -0.0221195  -0.0670476  52  ASP B HA   
4740  H HB2  . ASP B 31  ? 0.521892 0.431986 0.577179 -0.087313   -0.0359387  -0.0824673  52  ASP B HB2  
4741  H HB3  . ASP B 31  ? 0.542714 0.428919 0.606262 -0.0969032  -0.0369319  -0.0845599  52  ASP B HB3  
4742  N N    . SER B 32  ? 0.477364 0.397634 0.541137 -0.0914391  -0.0119683  -0.0510592  53  SER B N    
4743  C CA   . SER B 32  ? 0.458064 0.392948 0.536981 -0.0985703  -0.00443194 -0.0408935  53  SER B CA   
4744  C C    . SER B 32  ? 0.442925 0.393021 0.512061 -0.0890383  0.00139256  -0.0341545  53  SER B C    
4745  O O    . SER B 32  ? 0.439157 0.391189 0.493374 -0.0784697  -0.00182094 -0.0384019  53  SER B O    
4746  C CB   . SER B 32  ? 0.484567 0.436725 0.586535 -0.108903   -0.00935447 -0.0462702  53  SER B CB   
4747  O OG   . SER B 32  ? 0.50471  0.479162 0.606251 -0.102405   -0.0139345  -0.0516469  53  SER B OG   
4748  H H    . SER B 32  ? 0.469508 0.395556 0.523467 -0.0837491  -0.0138928  -0.0537991  53  SER B H    
4749  H HA   . SER B 32  ? 0.472627 0.395816 0.55311  -0.102721   0.00042485  -0.0344916  53  SER B HA   
4750  H HB2  . SER B 32  ? 0.487161 0.444851 0.600679 -0.115551   -0.00361083 -0.0390297  53  SER B HB2  
4751  H HB3  . SER B 32  ? 0.49862  0.441153 0.604863 -0.113518   -0.0152124  -0.0532398  53  SER B HB3  
4752  N N    . ALA B 33  ? 0.409739 0.370937 0.487545 -0.0928284  0.00996028  -0.0238125  54  ALA B N    
4753  C CA   . ALA B 33  ? 0.40623  0.381619 0.475669 -0.0840248  0.0153804   -0.0180998  54  ALA B CA   
4754  C C    . ALA B 33  ? 0.379771 0.374616 0.450496 -0.0781074  0.00920611  -0.0257307  54  ALA B C    
4755  O O    . ALA B 33  ? 0.362354 0.361688 0.420126 -0.0679304  0.0104908   -0.0244216  54  ALA B O    
4756  C CB   . ALA B 33  ? 0.430439 0.416485 0.510197 -0.0894033  0.0252689   -0.00696488 54  ALA B CB   
4757  H H    . ALA B 33  ? 0.426688 0.386604 0.515807 -0.100991   0.0124979   -0.0203872  54  ALA B H    
4758  H HA   . ALA B 33  ? 0.402642 0.367097 0.457372 -0.0774732  0.0166916   -0.0163581  54  ALA B HA   
4759  H HB1  . ALA B 33  ? 0.430111 0.40302  0.507064 -0.0921386  0.0291924   -0.00140334 54  ALA B HB1  
4760  H HB2  . ALA B 33  ? 0.425489 0.422861 0.520893 -0.0963144  0.0245599   -0.00818508 54  ALA B HB2  
4761  H HB3  . ALA B 33  ? 0.413437 0.408352 0.486931 -0.0829924  0.0284432   -0.00411296 54  ALA B HB3  
4762  N N    . ALA B 34  ? 0.387507 0.392892 0.473553 -0.0842332  0.00204448  -0.0336998  55  ALA B N    
4763  C CA   . ALA B 34  ? 0.413551 0.43786  0.501246 -0.0782239  -0.00465089 -0.0408     55  ALA B CA   
4764  C C    . ALA B 34  ? 0.395108 0.40942  0.462255 -0.0674487  -0.0113101  -0.047584   55  ALA B C    
4765  O O    . ALA B 34  ? 0.414902 0.44212  0.477352 -0.0593182  -0.0150181  -0.0505601  55  ALA B O    
4766  C CB   . ALA B 34  ? 0.447014 0.485431 0.557005 -0.0877803  -0.0114975  -0.0480121  55  ALA B CB   
4767  H H    . ALA B 34  ? 0.403524 0.404591 0.499828 -0.0924112  0.00110538  -0.0346362  55  ALA B H    
4768  H HA   . ALA B 34  ? 0.398777 0.4348   0.486807 -0.0744615  -0.00012687 -0.0360708  55  ALA B HA   
4769  H HB1  . ALA B 34  ? 0.439437 0.4862   0.563252 -0.0945129  -0.00656948 -0.0430408  55  ALA B HB1  
4770  H HB2  . ALA B 34  ? 0.448758 0.475162 0.558857 -0.0918208  -0.0161448  -0.0531202  55  ALA B HB2  
4771  H HB3  . ALA B 34  ? 0.434406 0.485841 0.545106 -0.0830732  -0.0163345  -0.0526186  55  ALA B HB3  
4772  N N    . ASP B 35  ? 0.375833 0.367622 0.430447 -0.0666767  -0.0122841  -0.0493651  56  ASP B N    
4773  C CA   . ASP B 35  ? 0.392266 0.3743   0.426469 -0.0562644  -0.0164186  -0.0541127  56  ASP B CA   
4774  C C    . ASP B 35  ? 0.34909  0.330273 0.368573 -0.0468134  -0.00988431 -0.0464101  56  ASP B C    
4775  O O    . ASP B 35  ? 0.358013 0.336367 0.362287 -0.0376834  -0.0123652  -0.0487676  56  ASP B O    
4776  C CB   . ASP B 35  ? 0.399579 0.358826 0.425781 -0.0577581  -0.0186107  -0.0583519  56  ASP B CB   
4777  C CG   . ASP B 35  ? 0.458715 0.415481 0.496337 -0.0657244  -0.0270565  -0.0685585  56  ASP B CG   
4778  O OD1  . ASP B 35  ? 0.438228 0.410915 0.482362 -0.0656044  -0.0344752  -0.0757388  56  ASP B OD1  
4779  O OD2  . ASP B 35  ? 0.450046 0.388614 0.489685 -0.0714748  -0.0266323  -0.0694897  56  ASP B OD2  
4780  H H    . ASP B 35  ? 0.393132 0.375382 0.452386 -0.072801   -0.0102399  -0.0475465  56  ASP B H    
4781  H HA   . ASP B 35  ? 0.382693 0.373821 0.417554 -0.0538245  -0.0224632  -0.0600533  56  ASP B HA   
4782  H HB2  . ASP B 35  ? 0.411347 0.361444 0.437782 -0.0603535  -0.0130654  -0.0524038  56  ASP B HB2  
4783  H HB3  . ASP B 35  ? 0.409104 0.36324  0.421425 -0.0502907  -0.0200344  -0.0604519  56  ASP B HB3  
4784  N N    . LEU B 36  ? 0.351203 0.334123 0.374411 -0.0488781  -0.00142554 -0.0370613  57  LEU B N    
4785  C CA   . LEU B 36  ? 0.343243 0.322809 0.353049 -0.0410445  0.00456809  -0.0301661  57  LEU B CA   
4786  C C    . LEU B 36  ? 0.335903 0.333158 0.346082 -0.0347693  0.00433762  -0.0296596  57  LEU B C    
4787  O O    . LEU B 36  ? 0.345974 0.351779 0.359301 -0.0338734  0.0102483   -0.0236063  57  LEU B O    
4788  C CB   . LEU B 36  ? 0.360746 0.333819 0.372886 -0.0453995  0.0129027   -0.0210893  57  LEU B CB   
4789  C CG   . LEU B 36  ? 0.382383 0.336353 0.394783 -0.0513425  0.0131978   -0.0207008  57  LEU B CG   
4790  C CD1  . LEU B 36  ? 0.390878 0.340182 0.404848 -0.0547546  0.021687    -0.0102062  57  LEU B CD1  
4791  C CD2  . LEU B 36  ? 0.382336 0.320027 0.378886 -0.0445968  0.00998208  -0.0247906  57  LEU B CD2  
4792  H H    . LEU B 36  ? 0.353152 0.339459 0.387773 -0.0556097  0.00068109  -0.0349064  57  LEU B H    
4793  H HA   . LEU B 36  ? 0.347631 0.317192 0.346054 -0.0364902  0.00291827  -0.0320695  57  LEU B HA   
4794  H HB2  . LEU B 36  ? 0.357842 0.341914 0.380656 -0.0494476  0.0153333   -0.0186217  57  LEU B HB2  
4795  H HB3  . LEU B 36  ? 0.35331  0.32411  0.356027 -0.0398621  0.0160068   -0.0174068  57  LEU B HB3  
4796  H HG   . LEU B 36  ? 0.387551 0.343154 0.410105 -0.0574527  0.0098907   -0.0246594  57  LEU B HG   
4797  H HD11 . LEU B 36  ? 0.388431 0.348655 0.412759 -0.0592176  0.0241621   -0.00761701 57  LEU B HD11 
4798  H HD12 . LEU B 36  ? 0.397828 0.33411  0.41183  -0.0581212  0.0217922   -0.0094937  57  LEU B HD12 
4799  H HD13 . LEU B 36  ? 0.38291  0.331473 0.38737  -0.0488509  0.0244491   -0.00680181 57  LEU B HD13 
4800  H HD21 . LEU B 36  ? 0.384992 0.324439 0.381003 -0.0435212  0.0045749   -0.0315384  57  LEU B HD21 
4801  H HD22 . LEU B 36  ? 0.375936 0.314291 0.363604 -0.0385426  0.0122434   -0.0219467  57  LEU B HD22 
4802  H HD23 . LEU B 36  ? 0.390712 0.315949 0.386765 -0.0472566  0.0111207   -0.0234676  57  LEU B HD23 
4803  N N    . ILE B 37  ? 0.331503 0.333141 0.336943 -0.0295054  -0.00269786 -0.0362064  58  ILE B N    
4804  C CA   . ILE B 37  ? 0.344812 0.360942 0.349171 -0.0222392  -0.0044791  -0.0365072  58  ILE B CA   
4805  C C    . ILE B 37  ? 0.321768 0.327982 0.309047 -0.0137499  -0.0013354  -0.0324079  58  ILE B C    
4806  O O    . ILE B 37  ? 0.353375 0.346081 0.328521 -0.0112092  -0.00302759 -0.034153   58  ILE B O    
4807  C CB   . ILE B 37  ? 0.358309 0.382104 0.363612 -0.0199102  -0.0140141  -0.0448705  58  ILE B CB   
4808  C CG1  . ILE B 37  ? 0.388681 0.424415 0.413671 -0.029077   -0.0178726  -0.0495715  58  ILE B CG1  
4809  C CG2  . ILE B 37  ? 0.346165 0.380416 0.345486 -0.00990216 -0.0162101  -0.0443369  58  ILE B CG2  
4810  C CD1  . ILE B 37  ? 0.423822 0.465827 0.450045 -0.0279317  -0.0286474  -0.0592882  58  ILE B CD1  
4811  H H    . ILE B 37  ? 0.342987 0.337456 0.34458  -0.0298005  -0.00659899 -0.0405914  58  ILE B H    
4812  H HA   . ILE B 37  ? 0.335451 0.362147 0.349162 -0.0241519  -0.00163278 -0.0339428  58  ILE B HA   
4813  H HB   . ILE B 37  ? 0.364706 0.377763 0.360945 -0.0186973  -0.0164261  -0.0476294  58  ILE B HB   
4814  H HG12 . ILE B 37  ? 0.383576 0.432    0.418149 -0.0298149  -0.0154276  -0.0469668  58  ILE B HG12 
4815  H HG13 . ILE B 37  ? 0.391872 0.419251 0.420566 -0.0355316  -0.0156394  -0.0487664  58  ILE B HG13 
4816  H HG21 . ILE B 37  ? 0.352794 0.393732 0.353891 -0.00851994 -0.022406   -0.0492745  58  ILE B HG21 
4817  H HG22 . ILE B 37  ? 0.343266 0.386656 0.349668 -0.00980246 -0.0129812  -0.0412488  58  ILE B HG22 
4818  H HG23 . ILE B 37  ? 0.346973 0.372037 0.333631 -0.004751   -0.0147339  -0.0421313  58  ILE B HG23 
4819  H HD11 . ILE B 37  ? 0.420195 0.450449 0.434404 -0.0252209  -0.0308701  -0.061853   58  ILE B HD11 
4820  H HD12 . ILE B 37  ? 0.419998 0.466937 0.459392 -0.0352835  -0.0310582  -0.0625896  58  ILE B HD12 
4821  H HD13 . ILE B 37  ? 0.411989 0.465001 0.43783  -0.0223591  -0.0311096  -0.0597842  58  ILE B HD13 
4822  N N    . PRO B 38  ? 0.330498 0.343109 0.316378 -0.0088829  0.00286947  -0.0276089  59  PRO B N    
4823  C CA   . PRO B 38  ? 0.332067 0.36207  0.330822 -0.00975722 0.00525566  -0.0259537  59  PRO B CA   
4824  C C    . PRO B 38  ? 0.316183 0.346811 0.322838 -0.0165992  0.0127312   -0.0205397  59  PRO B C    
4825  O O    . PRO B 38  ? 0.309887 0.32769  0.307126 -0.0160879  0.0174014   -0.0159544  59  PRO B O    
4826  C CB   . PRO B 38  ? 0.348352 0.379211 0.337175 0.00018544  0.0064436   -0.0235979  59  PRO B CB   
4827  C CG   . PRO B 38  ? 0.33981  0.352297 0.31372  0.00232047  0.00858771  -0.0208708  59  PRO B CG   
4828  C CD   . PRO B 38  ? 0.36066  0.363012 0.33176  -0.00185368 0.00539351  -0.024059   59  PRO B CD   
4829  H HA   . PRO B 38  ? 0.334647 0.374657 0.341654 -0.0110776  0.00109759  -0.0297663  59  PRO B HA   
4830  H HB2  . PRO B 38  ? 0.3386   0.376597 0.331939 0.00076905  0.0102733   -0.0210817  59  PRO B HB2  
4831  H HB3  . PRO B 38  ? 0.34241  0.378099 0.330174 0.00443011  0.0019044   -0.0264448  59  PRO B HB3  
4832  H HG2  . PRO B 38  ? 0.343028 0.352639 0.316667 0.00078216  0.0132749   -0.0173142  59  PRO B HG2  
4833  H HG3  . PRO B 38  ? 0.343836 0.3541   0.310303 0.00821891  0.0073249   -0.0206649  59  PRO B HG3  
4834  H HD2  . PRO B 38  ? 0.349173 0.341933 0.316527 -0.0038423  0.00849553  -0.0216457  59  PRO B HD2  
4835  H HD3  . PRO B 38  ? 0.350464 0.349882 0.314452 0.00215315  0.0018667   -0.0262689  59  PRO B HD3  
4836  N N    . THR B 39  ? 0.318747 0.364733 0.342502 -0.0227485  0.0139358   -0.0206346  60  THR B N    
4837  C CA   . THR B 39  ? 0.349824 0.396524 0.381976 -0.030533   0.0213352   -0.0147047  60  THR B CA   
4838  C C    . THR B 39  ? 0.332807 0.380236 0.357098 -0.0252455  0.0290316   -0.00816723 60  THR B C    
4839  O O    . THR B 39  ? 0.332042 0.372206 0.354283 -0.029147   0.0351547   -0.00213801 60  THR B O    
4840  C CB   . THR B 39  ? 0.380084 0.444991 0.43409  -0.0388548  0.0213767   -0.0158435  60  THR B CB   
4841  O OG1  . THR B 39  ? 0.438932 0.524384 0.499599 -0.0328783  0.0206342   -0.0176435  60  THR B OG1  
4842  C CG2  . THR B 39  ? 0.405662 0.467831 0.467703 -0.0453909  0.0132469   -0.0229484  60  THR B CG2  
4843  H H    . THR B 39  ? 0.325405 0.382246 0.356014 -0.0220189  0.0101838   -0.0241341  60  THR B H    
4844  H HA   . THR B 39  ? 0.350641 0.384232 0.37905  -0.0341454  0.0212769   -0.0140964  60  THR B HA   
4845  H HB   . THR B 39  ? 0.392324 0.457365 0.451199 -0.0439219  0.027223    -0.0107458  60  THR B HB   
4846  H HG21 . THR B 39  ? 0.40202  0.475958 0.479283 -0.0514846  0.0134162   -0.0234459  60  THR B HG21 
4847  H HG22 . THR B 39  ? 0.397249 0.460886 0.454386 -0.0400988  0.00753184  -0.0277865  60  THR B HG22 
4848  H HG23 . THR B 39  ? 0.404311 0.451554 0.461205 -0.0486048  0.0134397   -0.0223109  60  THR B HG23 
4849  N N    . LYS B 40  ? 0.328903 0.383563 0.347651 -0.0159455  0.0283008   -0.00949606 61  LYS B N    
4850  C CA   . LYS B 40  ? 0.355575 0.410327 0.365907 -0.0100771  0.0344134   -0.00505047 61  LYS B CA   
4851  C C    . LYS B 40  ? 0.317023 0.351821 0.31059  -0.00739362 0.035226    -0.00259243 61  LYS B C    
4852  O O    . LYS B 40  ? 0.324976 0.358199 0.311394 -0.00403161 0.0402103   0.00123442  61  LYS B O    
4853  C CB   . LYS B 40  ? 0.412296 0.476621 0.420407 -0.00017193 0.0318397   -0.00844901 61  LYS B CB   
4854  C CG   . LYS B 40  ? 0.490363 0.577627 0.514551 -0.00011214 0.0325568   -0.0100912  61  LYS B CG   
4855  C CD   . LYS B 40  ? 0.576673 0.67128  0.597316 0.0112441   0.029991    -0.013251   61  LYS B CD   
4856  C CE   . LYS B 40  ? 0.586468 0.666581 0.593512 0.0180686   0.0232933   -0.016088   61  LYS B CE   
4857  N NZ   . LYS B 40  ? 0.585832 0.674324 0.592002 0.0285369   0.0223839   -0.0179875  61  LYS B NZ   
4858  H H    . LYS B 40  ? 0.334143 0.393736 0.354359 -0.0129685  0.0236473   -0.0134607  61  LYS B H    
4859  H HA   . LYS B 40  ? 0.353434 0.415514 0.370306 -0.0135607  0.0395647   -0.00157418 61  LYS B HA   
4860  H HB2  . LYS B 40  ? 0.413128 0.471608 0.416648 0.00231629  0.0266034   -0.0115166  61  LYS B HB2  
4861  H HB3  . LYS B 40  ? 0.411585 0.472297 0.411622 0.00441519  0.0346926   -0.006598   61  LYS B HB3  
4862  H HG2  . LYS B 40  ? 0.489381 0.583132 0.518373 -0.00289562 0.0384148   -0.00660264 61  LYS B HG2  
4863  H HG3  . LYS B 40  ? 0.489587 0.581078 0.522361 -0.00461255 0.0289109   -0.0125386  61  LYS B HG3  
4864  H HD2  . LYS B 40  ? 0.557452 0.65357  0.574451 0.0146366   0.0346916   -0.0111436  61  LYS B HD2  
4865  H HD3  . LYS B 40  ? 0.556759 0.666093 0.588742 0.0112844   0.0285122   -0.0153561  61  LYS B HD3  
4866  H HE2  . LYS B 40  ? 0.583957 0.663712 0.593501 0.0159899   0.0184623   -0.0185004  61  LYS B HE2  
4867  H HE3  . LYS B 40  ? 0.581173 0.647715 0.577885 0.0182521   0.0245623   -0.0142267  61  LYS B HE3  
4868  H HZ1  . LYS B 40  ? 0.585991 0.685739 0.600541 0.0294933   0.0195931   -0.0202454  61  LYS B HZ1  
4869  H HZ2  . LYS B 40  ? 0.585854 0.678477 0.592284 0.030324    0.0269303   -0.0165752  61  LYS B HZ2  
4870  H HZ3  . LYS B 40  ? 0.585636 0.66351  0.582247 0.0327663   0.0198481   -0.0184236  61  LYS B HZ3  
4871  N N    . ALA B 41  ? 0.298105 0.318932 0.285296 -0.0082359  0.0303531   -0.00506966 62  ALA B N    
4872  C CA   . ALA B 41  ? 0.296793 0.300691 0.270331 -0.00595125 0.0311968   -0.00275744 62  ALA B CA   
4873  C C    . ALA B 41  ? 0.304687 0.302237 0.278937 -0.0117818  0.0364087   0.00278494  62  ALA B C    
4874  O O    . ALA B 41  ? 0.307986 0.303209 0.290078 -0.0190761  0.0361399   0.00296885  62  ALA B O    
4875  C CB   . ALA B 41  ? 0.304534 0.296982 0.27164  -0.00492174 0.0256149   -0.00655482 62  ALA B CB   
4876  H H    . ALA B 41  ? 0.303581 0.326121 0.294887 -0.00981417 0.0263373   -0.00848511 62  ALA B H    
4877  H HA   . ALA B 41  ? 0.296732 0.301243 0.264473 -0.00068589 0.0322627   -0.00205662 62  ALA B HA   
4878  H HB1  . ALA B 41  ? 0.300451 0.296045 0.265415 -0.00057552 0.022749    -0.00900181 62  ALA B HB1  
4879  H HB2  . ALA B 41  ? 0.305637 0.297637 0.278111 -0.00947111 0.0238455   -0.00835872 62  ALA B HB2  
4880  H HB3  . ALA B 41  ? 0.302655 0.285224 0.262341 -0.00381843 0.0266694   -0.00475459 62  ALA B HB3  
4881  N N    . LYS B 42  ? 0.292217 0.286005 0.257743 -0.00824742 0.0405137   0.00706895  63  LYS B N    
4882  C CA   . LYS B 42  ? 0.309007 0.296032 0.272591 -0.0121939  0.0453781   0.0133672   63  LYS B CA   
4883  C C    . LYS B 42  ? 0.305096 0.274897 0.258727 -0.0108216  0.043178    0.0139181   63  LYS B C    
4884  O O    . LYS B 42  ? 0.33067  0.291357 0.284148 -0.0148568  0.0450813   0.0179298   63  LYS B O    
4885  C CB   . LYS B 42  ? 0.349503 0.343545 0.307932 -0.00818134 0.050907    0.0176929   63  LYS B CB   
4886  C CG   . LYS B 42  ? 0.415701 0.428284 0.38284  -0.00769197 0.0542537   0.0174016   63  LYS B CG   
4887  C CD   . LYS B 42  ? 0.515571 0.537067 0.497348 -0.0164638  0.0579617   0.0206466   63  LYS B CD   
4888  C CE   . LYS B 42  ? 0.53521  0.576825 0.523306 -0.0143114  0.0637208   0.022266    63  LYS B CE   
4889  N NZ   . LYS B 42  ? 0.561521 0.614739 0.567258 -0.023368   0.0666987   0.0245647   63  LYS B NZ   
4890  H H    . LYS B 42  ? 0.294789 0.290229 0.255299 -0.00306687 0.0400952   0.00607717  63  LYS B H    
4891  H HA   . LYS B 42  ? 0.31691  0.306014 0.288807 -0.0180639  0.0465657   0.0146146   63  LYS B HA   
4892  H HB2  . LYS B 42  ? 0.350344 0.34081  0.30066  -0.00284022 0.04922     0.0161003   63  LYS B HB2  
4893  H HB3  . LYS B 42  ? 0.358581 0.34809  0.315075 -0.010642   0.0540901   0.0224518   63  LYS B HB3  
4894  H HG2  . LYS B 42  ? 0.41117  0.427941 0.380137 -0.00472137 0.0507697   0.0127937   63  LYS B HG2  
4895  H HG3  . LYS B 42  ? 0.418667 0.434342 0.380083 -0.00386413 0.0574879   0.0194714   63  LYS B HG3  
4896  H HD2  . LYS B 42  ? 0.501049 0.515214 0.481255 -0.0202451  0.0606004   0.0253306   63  LYS B HD2  
4897  H HD3  . LYS B 42  ? 0.49357  0.515736 0.482527 -0.019467   0.0540823   0.0169925   63  LYS B HD3  
4898  H HE2  . LYS B 42  ? 0.530117 0.577679 0.517975 -0.00913565 0.0611027   0.0177578   63  LYS B HE2  
4899  H HE3  . LYS B 42  ? 0.53978  0.58093  0.520693 -0.0119328  0.0680478   0.0262415   63  LYS B HE3  
4900  H HZ1  . LYS B 42  ? 0.550688 0.605059 0.563031 -0.0253022  0.0621343   0.0202816   63  LYS B HZ1  
4901  H HZ2  . LYS B 42  ? 0.5597   0.606159 0.565813 -0.0284114  0.0691115   0.0290179   63  LYS B HZ2  
4902  H HZ3  . LYS B 42  ? 0.554809 0.621151 0.564948 -0.0220495  0.0706831   0.0258295   63  LYS B HZ3  
4903  N N    . VAL B 43  ? 0.293134 0.258791 0.238944 -0.00488191 0.0395198   0.0104002   64  VAL B N    
4904  C CA   . VAL B 43  ? 0.316419 0.268726 0.254115 -0.00278086 0.037453    0.0103709   64  VAL B CA   
4905  C C    . VAL B 43  ? 0.307527 0.255612 0.246436 -0.0032262  0.0327937   0.00518707  64  VAL B C    
4906  O O    . VAL B 43  ? 0.291077 0.245449 0.231035 -0.00085846 0.0300063   0.00137473  64  VAL B O    
4907  C CB   . VAL B 43  ? 0.309227 0.261226 0.238354 0.00376239  0.0369826   0.0102633   64  VAL B CB   
4908  C CG1  . VAL B 43  ? 0.330222 0.27165  0.253364 0.00612583  0.0343391   0.00933587  64  VAL B CG1  
4909  C CG2  . VAL B 43  ? 0.329773 0.284771 0.254865 0.00529539  0.0409528   0.0146882   64  VAL B CG2  
4910  H H    . VAL B 43  ? 0.296221 0.268066 0.242202 -0.00187149 0.0384292   0.00809761  64  VAL B H    
4911  H HA   . VAL B 43  ? 0.314214 0.260919 0.251266 -0.00498445 0.0392533   0.0135928   64  VAL B HA   
4912  H HB   . VAL B 43  ? 0.313087 0.270651 0.243355 0.00586044  0.0356557   0.00762183  64  VAL B HB   
4913  H HG11 . VAL B 43  ? 0.326919 0.262535 0.250199 0.00405306  0.0348834   0.0109392   64  VAL B HG11 
4914  H HG12 . VAL B 43  ? 0.320853 0.262144 0.244532 0.00689923  0.0320248   0.00637181  64  VAL B HG12 
4915  H HG13 . VAL B 43  ? 0.322505 0.263398 0.241285 0.0091341   0.034421    0.0101095   64  VAL B HG13 
4916  H HG21 . VAL B 43  ? 0.322743 0.277683 0.242897 0.00934528  0.0398928   0.0135387   64  VAL B HG21 
4917  H HG22 . VAL B 43  ? 0.325423 0.28831  0.254533 0.00404079  0.0432844   0.0154648   64  VAL B HG22 
4918  H HG23 . VAL B 43  ? 0.328617 0.277841 0.251916 0.0037325   0.042155    0.0178571   64  VAL B HG23 
4919  N N    . TRP B 44  ? 0.297331 0.234401 0.235034 -0.00539382 0.0319282   0.00510258  65  TRP B N    
4920  C CA   . TRP B 44  ? 0.292055 0.224142 0.228978 -0.00516594 0.0278943   -8.541e-05  65  TRP B CA   
4921  C C    . TRP B 44  ? 0.312474 0.234525 0.241285 -0.00105176 0.0275675   0.00020718  65  TRP B C    
4922  O O    . TRP B 44  ? 0.317023 0.231257 0.244309 -0.00152903 0.0294887   0.00357266  65  TRP B O    
4923  C CB   . TRP B 44  ? 0.301199 0.229811 0.245733 -0.0116693  0.0269603   -0.00181703 65  TRP B CB   
4924  C CG   . TRP B 44  ? 0.313796 0.254881 0.268083 -0.0154691  0.0256552   -0.00424332 65  TRP B CG   
4925  C CD1  . TRP B 44  ? 0.323287 0.275277 0.285224 -0.0184633  0.0290741   -0.00072467 65  TRP B CD1  
4926  C CD2  . TRP B 44  ? 0.322809 0.268821 0.280101 -0.0156487  0.0202859   -0.01106    65  TRP B CD2  
4927  N NE1  . TRP B 44  ? 0.323343 0.287337 0.294325 -0.0205858  0.0261293   -0.00500085 65  TRP B NE1  
4928  C CE2  . TRP B 44  ? 0.336763 0.29713  0.304866 -0.0189128  0.0202658   -0.0114244  65  TRP B CE2  
4929  C CE3  . TRP B 44  ? 0.344065 0.28469  0.295164 -0.0125981  0.0156545   -0.0167297  65  TRP B CE3  
4930  C CZ2  . TRP B 44  ? 0.33461  0.304198 0.308263 -0.0192852  0.0148002   -0.0175799  65  TRP B CZ2  
4931  C CZ3  . TRP B 44  ? 0.355485 0.304274 0.310198 -0.0128194  0.0103709   -0.0227433  65  TRP B CZ3  
4932  C CH2  . TRP B 44  ? 0.343859 0.306897 0.30999  -0.0161324  0.00957281  -0.0231927  65  TRP B CH2  
4933  H H    . TRP B 44  ? 0.30315  0.235444 0.2399   -0.0065728  0.0339707   0.00839707  65  TRP B H    
4934  H HA   . TRP B 44  ? 0.293872 0.231917 0.231018 -0.00338759 0.0259149   -0.00277782 65  TRP B HA   
4935  H HB2  . TRP B 44  ? 0.308079 0.232243 0.253707 -0.0139652  0.029582    0.0020226   65  TRP B HB2  
4936  H HB3  . TRP B 44  ? 0.307177 0.22975  0.249348 -0.0109512  0.0244728   -0.00524232 65  TRP B HB3  
4937  H HD1  . TRP B 44  ? 0.321424 0.273542 0.28237  -0.0185968  0.0328727   0.00390331  65  TRP B HD1  
4938  H HE1  . TRP B 44  ? 0.32478  0.2979   0.302431 -0.0225579  0.0277615   -0.00381744 65  TRP B HE1  
4939  H HE3  . TRP B 44  ? 0.343216 0.275457 0.287734 -0.0101767  0.0160887   -0.0165067  65  TRP B HE3  
4940  H HZ2  . TRP B 44  ? 0.335823 0.316238 0.317796 -0.0212573  0.0146796   -0.017898   65  TRP B HZ2  
4941  H HZ3  . TRP B 44  ? 0.353149 0.298628 0.302582 -0.0103741  0.00727359  -0.0265661  65  TRP B HZ3  
4942  H HH2  . TRP B 44  ? 0.346023 0.315094 0.31477  -0.0159137  0.00541406  -0.0274726  65  TRP B HH2  
4943  N N    . ASP B 45  ? 0.294389 0.21751  0.21846  0.0031847   0.0254748   -0.00258503 66  ASP B N    
4944  C CA   . ASP B 45  ? 0.308223 0.224507 0.226219 0.00698994  0.0255392   -0.00256262 66  ASP B CA   
4945  C C    . ASP B 45  ? 0.310617 0.222709 0.226754 0.00739477  0.0231401   -0.0075752  66  ASP B C    
4946  O O    . ASP B 45  ? 0.299052 0.215927 0.213638 0.00862281  0.0206767   -0.0109775  66  ASP B O    
4947  C CB   . ASP B 45  ? 0.302933 0.223322 0.217312 0.0109711   0.0257035   -0.00128305 66  ASP B CB   
4948  C CG   . ASP B 45  ? 0.337057 0.253175 0.247512 0.0142818   0.0265418   -0.00010369 66  ASP B CG   
4949  O OD1  . ASP B 45  ? 0.358348 0.268817 0.267754 0.0148119   0.0268721   -0.00111429 66  ASP B OD1  
4950  O OD2  . ASP B 45  ? 0.319594 0.238275 0.228888 0.0163026   0.0267897   0.00156765  66  ASP B OD2  
4951  H H    . ASP B 45  ? 0.298172 0.226978 0.22309  0.00385105  0.0241442   -0.00426046 66  ASP B H    
4952  H HA   . ASP B 45  ? 0.30702  0.218874 0.224766 0.00675446  0.0270153   -0.00014211 66  ASP B HA   
4953  H HB2  . ASP B 45  ? 0.307669 0.230983 0.223206 0.0107053   0.0266583   0.0007688   66  ASP B HB2  
4954  H HB3  . ASP B 45  ? 0.309283 0.233069 0.223154 0.0117712   0.0242137   -0.00324476 66  ASP B HB3  
4955  N N    . ILE B 46  ? 0.304832 0.207758 0.220455 0.00700238  0.0235736   -0.00821885 67  ILE B N    
4956  C CA   . ILE B 46  ? 0.322034 0.21902  0.235512 0.00761173  0.021254    -0.0139273  67  ILE B CA   
4957  C C    . ILE B 46  ? 0.327641 0.217959 0.23595  0.0125773   0.0228804   -0.0138234  67  ILE B C    
4958  O O    . ILE B 46  ? 0.334773 0.223508 0.243341 0.0141722   0.0253024   -0.00919858 67  ILE B O    
4959  C CB   . ILE B 46  ? 0.338698 0.229607 0.258449 0.00188921  0.0198341   -0.0158767  67  ILE B CB   
4960  C CG1  . ILE B 46  ? 0.357471 0.239534 0.279371 0.00042193  0.0227566   -0.0104849  67  ILE B CG1  
4961  C CG2  . ILE B 46  ? 0.353144 0.253408 0.280074 -0.00321048 0.0182678   -0.0165382  67  ILE B CG2  
4962  C CD1  . ILE B 46  ? 0.388065 0.26023  0.315742 -0.00513506 0.02168     -0.0118525  67  ILE B CD1  
4963  H H    . ILE B 46  ? 0.310484 0.210321 0.226663 0.00683929  0.025257    -0.00509589 67  ILE B H    
4964  H HA   . ILE B 46  ? 0.321537 0.22298  0.233042 0.00869568  0.0194537   -0.0167563  67  ILE B HA   
4965  H HB   . ILE B 46  ? 0.349607 0.235906 0.267409 0.00270048  0.0177759   -0.0205655  67  ILE B HB   
4966  H HG12 . ILE B 46  ? 0.352517 0.239403 0.275943 -0.00052051 0.0246421   -0.00612127 67  ILE B HG12 
4967  H HG13 . ILE B 46  ? 0.358875 0.236838 0.276681 0.00443901  0.0235773   -0.0100116  67  ILE B HG13 
4968  H HG21 . ILE B 46  ? 0.354503 0.251226 0.28624  -0.00732839 0.016984    -0.0184886  67  ILE B HG21 
4969  H HG22 . ILE B 46  ? 0.342473 0.246951 0.271436 -0.00400275 0.0205727   -0.0121392  67  ILE B HG22 
4970  H HG23 . ILE B 46  ? 0.345688 0.251572 0.270554 -0.00134695 0.0162009   -0.0194399  67  ILE B HG23 
4971  H HD11 . ILE B 46  ? 0.388751 0.255474 0.314615 -0.00396235 0.0193931   -0.0169886  67  ILE B HD11 
4972  H HD12 . ILE B 46  ? 0.385653 0.251759 0.313487 -0.00521148 0.0237321   -0.00755112 67  ILE B HD12 
4973  H HD13 . ILE B 46  ? 0.381422 0.258598 0.314609 -0.00970366 0.0211626   -0.011895   67  ILE B HD13 
4974  N N    . ASP B 47  ? 0.335503 0.223022 0.238895 0.0157114   0.0213941   -0.0193415  68  ASP B N    
4975  C CA   . ASP B 47  ? 0.339907 0.222805 0.238831 0.0212238   0.0233799   -0.0199549  68  ASP B CA   
4976  C C    . ASP B 47  ? 0.346276 0.217527 0.247947 0.0207059   0.0234726   -0.0201403  68  ASP B C    
4977  O O    . ASP B 47  ? 0.359345 0.222929 0.263364 0.0171429   0.0208985   -0.0239801  68  ASP B O    
4978  C CB   . ASP B 47  ? 0.352964 0.236603 0.244491 0.02544     0.0221212   -0.0262074  68  ASP B CB   
4979  C CG   . ASP B 47  ? 0.382643 0.263479 0.26981  0.0319241   0.0250536   -0.0270285  68  ASP B CG   
4980  O OD1  . ASP B 47  ? 0.402932 0.290689 0.289129 0.0348614   0.0284223   -0.0227506  68  ASP B OD1  
4981  O OD2  . ASP B 47  ? 0.4188   0.290309 0.304478 0.0338525   0.023839    -0.0322171  68  ASP B OD2  
4982  H H    . ASP B 47  ? 0.338033 0.227232 0.240784 0.014729    0.0190504   -0.0230154  68  ASP B H    
4983  H HA   . ASP B 47  ? 0.334349 0.221381 0.233104 0.0230088   0.0255209   -0.0161177  68  ASP B HA   
4984  H HB2  . ASP B 47  ? 0.352694 0.243132 0.241929 0.0259985   0.0220831   -0.0253506  68  ASP B HB2  
4985  H HB3  . ASP B 47  ? 0.364094 0.243597 0.255854 0.0236293   0.0193205   -0.0307777  68  ASP B HB3  
4986  N N    . MET B 48  ? 0.354768 0.224458 0.256828 0.0242129   0.0261205   -0.0157592  69  MET B N    
4987  C CA   . MET B 48  ? 0.357343 0.21519  0.261302 0.0250171   0.0261674   -0.0148493  69  MET B CA   
4988  C C    . MET B 48  ? 0.378924 0.226482 0.279793 0.0278893   0.0243946   -0.0223962  69  MET B C    
4989  O O    . MET B 48  ? 0.395492 0.230249 0.298695 0.0257642   0.0228005   -0.0237005  69  MET B O    
4990  C CB   . MET B 48  ? 0.370436 0.230283 0.274935 0.0298822   0.0285311   -0.0096292  69  MET B CB   
4991  C CG   . MET B 48  ? 0.437907 0.286462 0.344433 0.0301933   0.0283326   -0.00609368 69  MET B CG   
4992  S SD   . MET B 48  ? 0.444781 0.297063 0.352104 0.0372109   0.0298142   -0.00072531 69  MET B SD   
4993  C CE   . MET B 48  ? 0.538735 0.392382 0.444507 0.0456912   0.0310187   -0.00637713 69  MET B CE   
4994  H H    . MET B 48  ? 0.344428 0.220257 0.245841 0.0261984   0.0276583   -0.0132965  69  MET B H    
4995  H HA   . MET B 48  ? 0.364126 0.219116 0.271318 0.0204792   0.0255589   -0.0126867  69  MET B HA   
4996  H HB2  . MET B 48  ? 0.369429 0.236799 0.27503  0.0286079   0.0292363   -0.00620987 69  MET B HB2  
4997  H HB3  . MET B 48  ? 0.379748 0.241304 0.282184 0.0344321   0.0294057   -0.0119342  69  MET B HB3  
4998  H HG2  . MET B 48  ? 0.433279 0.272973 0.339011 0.0312177   0.0273945   -0.00969195 69  MET B HG2  
4999  H HG3  . MET B 48  ? 0.422666 0.270382 0.331062 0.0256582   0.0281211   -0.00304468 69  MET B HG3  
5000  H HE1  . MET B 48  ? 0.510981 0.368098 0.418656 0.0495773   0.0316707   -0.00379827 69  MET B HE1  
5001  H HE2  . MET B 48  ? 0.508178 0.36896  0.412733 0.0452522   0.0318385   -0.00868272 69  MET B HE2  
5002  H HE3  . MET B 48  ? 0.523759 0.367848 0.42803  0.0471053   0.0302579   -0.0097254  69  MET B HE3  
5003  N N    . GLY B 49  ? 0.374472 0.226798 0.26961  0.033133    0.0248539   -0.0273215  70  GLY B N    
5004  C CA   . GLY B 49  ? 0.383656 0.227039 0.274019 0.036971    0.0229619   -0.0358694  70  GLY B CA   
5005  C C    . GLY B 49  ? 0.396189 0.233163 0.287611 0.0309394   0.0181481   -0.0420143  70  GLY B C    
5006  O O    . GLY B 49  ? 0.427251 0.250431 0.319245 0.0306917   0.0155175   -0.0473964  70  GLY B O    
5007  H H    . GLY B 49  ? 0.366849 0.22787  0.260681 0.0345521   0.0264691   -0.0253706  70  GLY B H    
5008  H HA2  . GLY B 49  ? 0.392741 0.228347 0.284018 0.0397824   0.0235234   -0.0356764  70  GLY B HA2  
5009  H HA3  . GLY B 49  ? 0.385631 0.235001 0.271093 0.0412511   0.0242028   -0.0381371  70  GLY B HA3  
5010  N N    . HIS B 50  ? 0.374479 0.221527 0.266913 0.0261574   0.0165805   -0.0415842  71  HIS B N    
5011  C CA   . HIS B 50  ? 0.374201 0.21857  0.270298 0.0196522   0.0116872   -0.0468253  71  HIS B CA   
5012  C C    . HIS B 50  ? 0.395247 0.22867  0.300696 0.0127633   0.0111437   -0.0438259  71  HIS B C    
5013  O O    . HIS B 50  ? 0.402761 0.226144 0.311663 0.00871387  0.00722026  -0.0498011  71  HIS B O    
5014  C CB   . HIS B 50  ? 0.374755 0.233348 0.272151 0.0162243   0.0104388   -0.0452761  71  HIS B CB   
5015  C CG   . HIS B 50  ? 0.378058 0.245272 0.265264 0.0226164   0.0101769   -0.0486221  71  HIS B CG   
5016  N ND1  . HIS B 50  ? 0.380452 0.260158 0.266207 0.0227094   0.0106804   -0.0448944  71  HIS B ND1  
5017  C CD2  . HIS B 50  ? 0.404114 0.268574 0.281768 0.0293069   0.00974447  -0.054875   71  HIS B CD2  
5018  C CE1  . HIS B 50  ? 0.390874 0.274828 0.26613  0.029119    0.0108925   -0.0477504  71  HIS B CE1  
5019  N NE2  . HIS B 50  ? 0.401654 0.277384 0.27134  0.033225    0.0101673   -0.0544574  71  HIS B NE2  
5020  H H    . HIS B 50  ? 0.366707 0.222642 0.258071 0.0270927   0.0184522   -0.0380195  71  HIS B H    
5021  H HA   . HIS B 50  ? 0.390991 0.230972 0.282677 0.0222153   0.00924421  -0.0538405  71  HIS B HA   
5022  H HB2  . HIS B 50  ? 0.363054 0.226264 0.263616 0.0147974   0.0130687   -0.0388228  71  HIS B HB2  
5023  H HB3  . HIS B 50  ? 0.376769 0.234394 0.278646 0.0113952   0.00714399  -0.0483515  71  HIS B HB3  
5024  H HD2  . HIS B 50  ? 0.411037 0.267164 0.287075 0.0312968   0.00908105  -0.0591316  71  HIS B HD2  
5025  H HE1  . HIS B 50  ? 0.384567 0.275834 0.256572 0.0305391   0.0111295   -0.045766   71  HIS B HE1  
5026  N N    . ALA B 51  ? 0.390103 0.225394 0.299616 0.0111673   0.0149891   -0.0343756  72  ALA B N    
5027  C CA   . ALA B 51  ? 0.401233 0.226759 0.318291 0.00504265  0.015497    -0.0296719  72  ALA B CA   
5028  C C    . ALA B 51  ? 0.417434 0.224428 0.33329  0.00796774  0.0146773   -0.0323262  72  ALA B C    
5029  O O    . ALA B 51  ? 0.43611  0.230992 0.35813  0.00188317  0.0131278   -0.0323316  72  ALA B O    
5030  C CB   . ALA B 51  ? 0.396014 0.228264 0.314968 0.00432226  0.019672    -0.0193684  72  ALA B CB   
5031  H H    . ALA B 51  ? 0.380839 0.223552 0.28818  0.0138892   0.0172966   -0.0307077  72  ALA B H    
5032  H HA   . ALA B 51  ? 0.403171 0.229775 0.325162 -0.00076973 0.0133258   -0.0318381  72  ALA B HA   
5033  H HB1  . ALA B 51  ? 0.384593 0.227466 0.304579 0.00248007  0.0198959   -0.0184044  72  ALA B HB1  
5034  H HB2  . ALA B 51  ? 0.391581 0.224055 0.306583 0.00971042  0.0213127   -0.0174688  72  ALA B HB2  
5035  H HB3  . ALA B 51  ? 0.399402 0.225285 0.322444 0.00053456  0.0204221   -0.015624   72  ALA B HB3  
5036  N N    . GLN B 52  ? 0.423941 0.228526 0.332705 0.0171815   0.0158062   -0.0345548  73  GLN B N    
5037  C CA   . GLN B 52  ? 0.459217 0.246051 0.366332 0.0216131   0.0147179   -0.0382718  73  GLN B CA   
5038  C C    . GLN B 52  ? 0.478974 0.256476 0.384585 0.0205692   0.00971765  -0.0501197  73  GLN B C    
5039  O O    . GLN B 52  ? 0.49965  0.258792 0.407805 0.0192808   0.00736862  -0.0532543  73  GLN B O    
5040  C CB   . GLN B 52  ? 0.465382 0.254868 0.366453 0.0324786   0.0175928   -0.0376746  73  GLN B CB   
5041  C CG   . GLN B 52  ? 0.461452 0.257274 0.364626 0.034233    0.021267    -0.0269936  73  GLN B CG   
5042  C CD   . GLN B 52  ? 0.499361 0.303222 0.398758 0.0440824   0.02387     -0.0270496  73  GLN B CD   
5043  O OE1  . GLN B 52  ? 0.631962 0.451595 0.529821 0.0454493   0.0258303   -0.0262575  73  GLN B OE1  
5044  N NE2  . GLN B 52  ? 0.47128  0.264326 0.369768 0.0511527   0.023944    -0.0282958  73  GLN B NE2  
5045  H H    . GLN B 52  ? 0.417574 0.23168  0.322932 0.0208896   0.0174244   -0.0335954  73  GLN B H    
5046  H HA   . GLN B 52  ? 0.463313 0.241866 0.3746   0.0184575   0.0152876   -0.0333031  73  GLN B HA   
5047  H HB2  . GLN B 52  ? 0.459839 0.258764 0.356892 0.0352843   0.0179067   -0.0411647  73  GLN B HB2  
5048  H HB3  . GLN B 52  ? 0.478444 0.256295 0.378053 0.0362264   0.0165528   -0.0414165  73  GLN B HB3  
5049  H HG2  . GLN B 52  ? 0.476422 0.26197  0.381978 0.0332199   0.0211454   -0.0234143  73  GLN B HG2  
5050  H HG3  . GLN B 52  ? 0.457068 0.262339 0.362062 0.0299155   0.0220054   -0.0233492  73  GLN B HG3  
5051  H HE21 . GLN B 52  ? 0.481165 0.279027 0.379733 0.0562127   0.0256492   -0.0258139  73  GLN B HE21 
5052  H HE22 . GLN B 52  ? 0.495798 0.276643 0.393945 0.0510511   0.0221307   -0.031781   73  GLN B HE22 
5053  N N    . GLU B 53  ? 0.474797 0.26406  0.375783 0.0214308   0.00766524  -0.0568549  74  GLU B N    
5054  C CA   . GLU B 53  ? 0.50015  0.282891 0.398289 0.0209995   0.00195786  -0.0691618  74  GLU B CA   
5055  C C    . GLU B 53  ? 0.478923 0.255476 0.387736 0.00936148  -0.00254058 -0.0708894  74  GLU B C    
5056  O O    . GLU B 53  ? 0.494161 0.259205 0.403729 0.00743926  -0.00801902 -0.0808096  74  GLU B O    
5057  C CB   . GLU B 53  ? 0.520226 0.319722 0.410288 0.0245802   0.00100564  -0.0737969  74  GLU B CB   
5058  C CG   . GLU B 53  ? 0.572888 0.378492 0.452291 0.0358801   0.00533078  -0.073903   74  GLU B CG   
5059  C CD   . GLU B 53  ? 0.650649 0.471881 0.520978 0.0395528   0.00516127  -0.0768765  74  GLU B CD   
5060  O OE1  . GLU B 53  ? 0.610646 0.441907 0.483833 0.0337841   0.00310496  -0.0748956  74  GLU B OE1  
5061  O OE2  . GLU B 53  ? 0.750475 0.573603 0.610383 0.0487563   0.00704206  -0.0814435  74  GLU B OE2  
5062  H H    . GLU B 53  ? 0.464731 0.266195 0.363847 0.0226288   0.00965986  -0.0537274  74  GLU B H    
5063  H HA   . GLU B 53  ? 0.509904 0.28189  0.404386 0.0261308   0.0014467   -0.0735634  74  GLU B HA   
5064  H HB2  . GLU B 53  ? 0.511674 0.3215   0.405207 0.0205675   0.00195875  -0.0686613  74  GLU B HB2  
5065  H HB3  . GLU B 53  ? 0.534342 0.330806 0.422847 0.0234253   -0.00355566 -0.0819188  74  GLU B HB3  
5066  H HG2  . GLU B 53  ? 0.588835 0.384686 0.464704 0.0405205   0.00452105  -0.0794016  74  GLU B HG2  
5067  H HG3  . GLU B 53  ? 0.565508 0.374438 0.447315 0.036816    0.00933106  -0.0663145  74  GLU B HG3  
5068  N N    . PHE B 54  ? 0.456456 0.242298 0.373815 0.00163939  -0.00027444 -0.0617385  75  PHE B N    
5069  C CA   . PHE B 54  ? 0.460085 0.245956 0.389332 -0.00986105 -0.00340238 -0.0620907  75  PHE B CA   
5070  C C    . PHE B 54  ? 0.473782 0.253755 0.41172  -0.015964   0.00120215  -0.0502681  75  PHE B C    
5071  O O    . PHE B 54  ? 0.43936  0.23279  0.38093  -0.0190335  0.00507808  -0.0414729  75  PHE B O    
5072  C CB   . PHE B 54  ? 0.453594 0.260503 0.384575 -0.0126711  -0.00484719 -0.0627261  75  PHE B CB   
5073  C CG   . PHE B 54  ? 0.453531 0.266455 0.37589  -0.00759302 -0.0102478  -0.0741334  75  PHE B CG   
5074  C CD1  . PHE B 54  ? 0.490977 0.301092 0.418062 -0.0128113  -0.0177906  -0.0846734  75  PHE B CD1  
5075  C CD2  . PHE B 54  ? 0.432221 0.254267 0.342034 0.00208214  -0.00782352 -0.0738989  75  PHE B CD2  
5076  C CE1  . PHE B 54  ? 0.48877  0.304641 0.405921 -0.00715603 -0.0232872  -0.0954223  75  PHE B CE1  
5077  C CE2  . PHE B 54  ? 0.457783 0.285113 0.357822 0.00741805  -0.0122471  -0.0834657  75  PHE B CE2  
5078  C CZ   . PHE B 54  ? 0.475387 0.29975  0.378201 0.00328593  -0.0200841  -0.0942247  75  PHE B CZ   
5079  H H    . PHE B 54  ? 0.447508 0.240897 0.363478 0.00376058  0.00348807  -0.0551191  75  PHE B H    
5080  H HA   . PHE B 54  ? 0.478995 0.255    0.40973  -0.0117227  -0.00771978 -0.069684   75  PHE B HA   
5081  H HB2  . PHE B 54  ? 0.437698 0.253378 0.366218 -0.0100317  -0.0008662  -0.0561409  75  PHE B HB2  
5082  H HB3  . PHE B 54  ? 0.452298 0.260873 0.392828 -0.0204443  -0.00608318 -0.0615986  75  PHE B HB3  
5083  H HD1  . PHE B 54  ? 0.489223 0.293277 0.426123 -0.0201468  -0.0193245  -0.0846296  75  PHE B HD1  
5084  H HD2  . PHE B 54  ? 0.431329 0.255602 0.339007 0.00516406  -0.00317543 -0.0672599  75  PHE B HD2  
5085  H HE1  . PHE B 54  ? 0.498816 0.313015 0.419041 -0.0105207  -0.0291057  -0.103213   75  PHE B HE1  
5086  H HE2  . PHE B 54  ? 0.449458 0.282859 0.340989 0.013788    -0.00996441 -0.0824464  75  PHE B HE2  
5087  H HZ   . PHE B 54  ? 0.480625 0.309202 0.375724 0.00742751  -0.0233718  -0.100716   75  PHE B HZ   
5088  N N    . PRO B 55  ? 0.503174 0.262442 0.443515 -0.0169882  0.00122711  -0.0491728  76  PRO B N    
5089  C CA   . PRO B 55  ? 0.514672 0.2678   0.460947 -0.0215472  0.00612605  -0.0365656  76  PRO B CA   
5090  C C    . PRO B 55  ? 0.507043 0.267321 0.466107 -0.0338042  0.00752427  -0.0304639  76  PRO B C    
5091  O O    . PRO B 55  ? 0.518984 0.278504 0.480409 -0.0361408  0.0127993   -0.0187555  76  PRO B O    
5092  C CB   . PRO B 55  ? 0.546912 0.274078 0.492571 -0.0195186  0.00484363  -0.0379229  76  PRO B CB   
5093  C CG   . PRO B 55  ? 0.587468 0.307122 0.531014 -0.0179395  -0.00188965 -0.0530962  76  PRO B CG   
5094  C CD   . PRO B 55  ? 0.544299 0.284754 0.480347 -0.0126042  -0.00319574 -0.0595615  76  PRO B CD   
5095  H HA   . PRO B 55  ? 0.502031 0.262231 0.443134 -0.0163561  0.00963672  -0.0309226  76  PRO B HA   
5096  H HB2  . PRO B 55  ? 0.559137 0.278091 0.512091 -0.0264459  0.00578789  -0.0327693  76  PRO B HB2  
5097  H HB3  . PRO B 55  ? 0.549748 0.274006 0.488939 -0.0120173  0.00720945  -0.0345098  76  PRO B HB3  
5098  H HG2  . PRO B 55  ? 0.583639 0.298323 0.535344 -0.0260722  -0.00484932 -0.0560177  76  PRO B HG2  
5099  H HG3  . PRO B 55  ? 0.586638 0.292923 0.525334 -0.011966   -0.00257012 -0.0559374  76  PRO B HG3  
5100  H HD2  . PRO B 55  ? 0.550145 0.291234 0.487772 -0.0153852  -0.00787007 -0.0680842  76  PRO B HD2  
5101  H HD3  . PRO B 55  ? 0.543496 0.284071 0.470927 -0.00381199 -0.00199975 -0.0611168  76  PRO B HD3  
5102  N N    . ASN B 56  ? 0.478518 0.247211 0.445692 -0.0410601  0.00312449  -0.0378096  77  ASN B N    
5103  C CA   . ASN B 56  ? 0.48471  0.265229 0.465114 -0.0518763  0.00525365  -0.0316887  77  ASN B CA   
5104  C C    . ASN B 56  ? 0.42458  0.229453 0.402855 -0.0494093  0.00859638  -0.0270244  77  ASN B C    
5105  O O    . ASN B 56  ? 0.41388  0.230888 0.402244 -0.0567316  0.0115689   -0.021007   77  ASN B O    
5106  C CB   . ASN B 56  ? 0.52196  0.302367 0.51491  -0.0615016  -0.00125634 -0.0412648  77  ASN B CB   
5107  C CG   . ASN B 56  ? 0.604162 0.358703 0.600605 -0.0650558  -0.00480857 -0.0459787  77  ASN B CG   
5108  O OD1  . ASN B 56  ? 0.613616 0.35222  0.610728 -0.0662299  -0.0003759  -0.0368934  77  ASN B OD1  
5109  N ND2  . ASN B 56  ? 0.652661 0.401703 0.649735 -0.0655866  -0.013043   -0.0602762  77  ASN B ND2  
5110  H H    . ASN B 56  ? 0.492271 0.259914 0.456932 -0.0390821  -0.00128439 -0.0467955  77  ASN B H    
5111  H HA   . ASN B 56  ? 0.486826 0.259336 0.470636 -0.0551447  0.00892612  -0.0237752  77  ASN B HA   
5112  H HB2  . ASN B 56  ? 0.524087 0.312658 0.513131 -0.0580677  -0.00528857 -0.0491461  77  ASN B HB2  
5113  H HB3  . ASN B 56  ? 0.524054 0.313532 0.527027 -0.0687492  0.000663    -0.0367022  77  ASN B HB3  
5114  H HD21 . ASN B 56  ? 0.654726 0.387786 0.649141 -0.0638523  -0.0154148  -0.0646814  77  ASN B HD21 
5115  H HD22 . ASN B 56  ? 0.633898 0.39512  0.633724 -0.0673189  -0.0163926  -0.0656473  77  ASN B HD22 
5116  N N    . MET B 57  ? 0.421255 0.233596 0.387211 -0.0392941  0.00815175  -0.0300897  78  MET B N    
5117  C CA   . MET B 57  ? 0.38504  0.218585 0.348864 -0.0366892  0.00983136  -0.0278612  78  MET B CA   
5118  C C    . MET B 57  ? 0.374393 0.214508 0.338846 -0.0371031  0.0167708   -0.0155749  78  MET B C    
5119  O O    . MET B 57  ? 0.351457 0.206583 0.322922 -0.041522   0.0188356   -0.0119371  78  MET B O    
5120  C CB   . MET B 57  ? 0.399123 0.23582  0.349412 -0.0259742  0.0084041   -0.0327923  78  MET B CB   
5121  C CG   . MET B 57  ? 0.379885 0.235447 0.32694  -0.0225669  0.00974568  -0.0306505  78  MET B CG   
5122  S SD   . MET B 57  ? 0.390085 0.24779  0.322185 -0.0110003  0.00940549  -0.0342763  78  MET B SD   
5123  C CE   . MET B 57  ? 0.3949   0.251378 0.325228 -0.0110402  0.00195569  -0.0472512  78  MET B CE   
5124  H H    . MET B 57  ? 0.42097  0.224826 0.379909 -0.0338095  0.00689907  -0.0335653  78  MET B H    
5125  H HA   . MET B 57  ? 0.390584 0.232549 0.361292 -0.0413452  0.00722383  -0.0314064  78  MET B HA   
5126  H HB2  . MET B 57  ? 0.401291 0.234362 0.350121 -0.0252745  0.00414211  -0.0406821  78  MET B HB2  
5127  H HB3  . MET B 57  ? 0.395987 0.224966 0.34085  -0.0215874  0.010752    -0.0297172  78  MET B HB3  
5128  H HG2  . MET B 57  ? 0.376569 0.235886 0.325024 -0.0232508  0.0136168   -0.0236155  78  MET B HG2  
5129  H HG3  . MET B 57  ? 0.381766 0.245364 0.333804 -0.0259326  0.00703242  -0.0340691  78  MET B HG3  
5130  H HE1  . MET B 57  ? 0.395254 0.253961 0.317111 -0.00494825 0.00163395  -0.0497694  78  MET B HE1  
5131  H HE2  . MET B 57  ? 0.393793 0.258737 0.329567 -0.0149433  -0.0002605  -0.0485867  78  MET B HE2  
5132  H HE3  . MET B 57  ? 0.408097 0.253407 0.340356 -0.0129867  0.00028151  -0.0505846  78  MET B HE3  
5133  N N    . ILE B 58  ? 0.370531 0.200938 0.327091 -0.0315076  0.0201673   -0.00960182 79  ILE B N    
5134  C CA   . ILE B 58  ? 0.378262 0.215054 0.333405 -0.0308682  0.0259783   0.00126347  79  ILE B CA   
5135  C C    . ILE B 58  ? 0.38563  0.219556 0.35113  -0.0403809  0.029328    0.00839038  79  ILE B C    
5136  O O    . ILE B 58  ? 0.376203 0.223785 0.345136 -0.0430941  0.0334187   0.0144981   79  ILE B O    
5137  C CB   . ILE B 58  ? 0.383312 0.212928 0.327796 -0.022145   0.0280288   0.00580953  79  ILE B CB   
5138  C CG1  . ILE B 58  ? 0.371695 0.210296 0.308341 -0.0141458  0.0262607   0.0006114   79  ILE B CG1  
5139  C CG2  . ILE B 58  ? 0.379645 0.212905 0.322625 -0.0223242  0.0332967   0.0170337   79  ILE B CG2  
5140  C CD1  . ILE B 58  ? 0.389509 0.22313  0.317857 -0.0056247  0.0274925   0.0034853   79  ILE B CD1  
5141  H H    . ILE B 58  ? 0.38195  0.202331 0.333869 -0.0277111  0.0187296   -0.0124497  79  ILE B H    
5142  H HA   . ILE B 58  ? 0.364342 0.214336 0.319134 -0.0298633  0.0263401   0.00085996  79  ILE B HA   
5143  H HB   . ILE B 58  ? 0.393323 0.209721 0.337075 -0.0213962  0.0269027   0.00467871  79  ILE B HB   
5144  H HG12 . ILE B 58  ? 0.365476 0.215915 0.302667 -0.014628   0.0272047   0.00181714  79  ILE B HG12 
5145  H HG13 . ILE B 58  ? 0.37786  0.214793 0.314682 -0.0139851  0.023179    -0.00622344 79  ILE B HG13 
5146  H HG21 . ILE B 58  ? 0.378054 0.209799 0.31441  -0.0163404  0.0337881   0.019018    79  ILE B HG21 
5147  H HG22 . ILE B 58  ? 0.371388 0.216958 0.31634  -0.0240263  0.0345749   0.0179721   79  ILE B HG22 
5148  H HG23 . ILE B 58  ? 0.390915 0.215849 0.337456 -0.0264759  0.0348394   0.021267    79  ILE B HG23 
5149  H HD11 . ILE B 58  ? 0.394787 0.216335 0.322869 -0.00486573 0.0270777   0.00366729  79  ILE B HD11 
5150  H HD12 . ILE B 58  ? 0.378113 0.216211 0.302932 -0.00149357 0.0262265   -0.00072508 79  ILE B HD12 
5151  H HD13 . ILE B 58  ? 0.379032 0.217322 0.306018 -0.00482491 0.0298627   0.0092876   79  ILE B HD13 
5152  N N    . PRO B 59  ? 0.409331 0.226162 0.380557 -0.0458854  0.0282001   0.00822064  80  PRO B N    
5153  C CA   . PRO B 59  ? 0.431915 0.24702  0.415    -0.0564362  0.0317382   0.0153347   80  PRO B CA   
5154  C C    . PRO B 59  ? 0.416879 0.252088 0.412024 -0.0638122  0.0318286   0.0132281   80  PRO B C    
5155  O O    . PRO B 59  ? 0.409672 0.254309 0.410919 -0.0687875  0.0377074   0.0221178   80  PRO B O    
5156  C CB   . PRO B 59  ? 0.449437 0.241466 0.437186 -0.0608261  0.0282677   0.0117509   80  PRO B CB   
5157  C CG   . PRO B 59  ? 0.451951 0.231185 0.425945 -0.0495938  0.0264904   0.00939488  80  PRO B CG   
5158  C CD   . PRO B 59  ? 0.42046  0.216942 0.386818 -0.0419089  0.0245768   0.00305231  80  PRO B CD   
5159  H HA   . PRO B 59  ? 0.428223 0.242653 0.407579 -0.0549404  0.0363064   0.0240211   80  PRO B HA   
5160  H HB2  . PRO B 59  ? 0.452244 0.245718 0.44627  -0.0646898  0.0239404   0.00370412  80  PRO B HB2  
5161  H HB3  . PRO B 59  ? 0.461022 0.245843 0.453786 -0.0662084  0.0315505   0.0190477   80  PRO B HB3  
5162  H HG2  . PRO B 59  ? 0.461455 0.227198 0.436443 -0.0499994  0.0229581   0.00381487  80  PRO B HG2  
5163  H HG3  . PRO B 59  ? 0.451984 0.226402 0.4213   -0.0467524  0.0300765   0.0174493   80  PRO B HG3  
5164  H HD2  . PRO B 59  ? 0.424626 0.221129 0.391969 -0.0419309  0.0202425   -0.00569178 80  PRO B HD2  
5165  H HD3  . PRO B 59  ? 0.420456 0.214739 0.378189 -0.034519   0.025515    0.00479932  80  PRO B HD3  
5166  N N    . MET B 60  ? 0.418715 0.261424 0.416634 -0.063619   0.0255027   0.00176228  81  MET B N    
5167  C CA   . MET B 60  ? 0.410927 0.274466 0.420186 -0.0689856  0.0246118   -0.00099474 81  MET B CA   
5168  C C    . MET B 60  ? 0.376897 0.258967 0.381079 -0.0635644  0.0294172   0.00469155  81  MET B C    
5169  O O    . MET B 60  ? 0.365497 0.261751 0.379354 -0.0687601  0.0336284   0.00982423  81  MET B O    
5170  C CB   . MET B 60  ? 0.418624 0.286909 0.429525 -0.0681021  0.0160669   -0.0144202  81  MET B CB   
5171  C CG   . MET B 60  ? 0.432225 0.324314 0.454547 -0.0719268  0.0143827   -0.0173941  81  MET B CG   
5172  S SD   . MET B 60  ? 0.50362  0.400807 0.550026 -0.0875361  0.0163335   -0.0138117  81  MET B SD   
5173  C CE   . MET B 60  ? 0.555714 0.426106 0.606897 -0.0947339  0.0110172   -0.0196213  81  MET B CE   
5174  H H    . MET B 60  ? 0.41967  0.254838 0.412235 -0.0597259  0.021655    -0.00438906 81  MET B H    
5175  H HA   . MET B 60  ? 0.417007 0.280052 0.437162 -0.0770929  0.0265128   0.00243574  81  MET B HA   
5176  H HB2  . MET B 60  ? 0.434758 0.291658 0.449842 -0.0721758  0.012711    -0.0187223  81  MET B HB2  
5177  H HB3  . MET B 60  ? 0.415632 0.282642 0.415407 -0.0602847  0.0146202   -0.0172636  81  MET B HB3  
5178  H HG2  . MET B 60  ? 0.435484 0.3302   0.456307 -0.0697946  0.00864283  -0.0256476  81  MET B HG2  
5179  H HG3  . MET B 60  ? 0.42503  0.327592 0.44347  -0.0678257  0.0178457   -0.0131339  81  MET B HG3  
5180  H HE1  . MET B 60  ? 0.555633 0.428391 0.621234 -0.104025   0.0108765   -0.0191059  81  MET B HE1  
5181  H HE2  . MET B 60  ? 0.553286 0.409688 0.597585 -0.0927293  0.0144567   -0.0141598  81  MET B HE2  
5182  H HE3  . MET B 60  ? 0.549432 0.416761 0.595738 -0.0911605  0.00479515  -0.028768   81  MET B HE3  
5183  N N    . LEU B 61  ? 0.356635 0.238927 0.346433 -0.0532536  0.0289191   0.00358865  82  LEU B N    
5184  C CA   . LEU B 61  ? 0.349182 0.246139 0.333336 -0.0477237  0.0328332   0.00825834  82  LEU B CA   
5185  C C    . LEU B 61  ? 0.359959 0.257934 0.344998 -0.0501866  0.040432    0.0197569   82  LEU B C    
5186  O O    . LEU B 61  ? 0.366993 0.281202 0.355854 -0.0509376  0.044349    0.023363    82  LEU B O    
5187  C CB   . LEU B 61  ? 0.358058 0.251396 0.327528 -0.0374086  0.0312615   0.00615641  82  LEU B CB   
5188  C CG   . LEU B 61  ? 0.354    0.251138 0.320475 -0.0334786  0.0252048   -0.00364012 82  LEU B CG   
5189  C CD1  . LEU B 61  ? 0.357947 0.24777  0.311734 -0.0249707  0.0240916   -0.00541746 82  LEU B CD1  
5190  C CD2  . LEU B 61  ? 0.350841 0.267081 0.321082 -0.0326789  0.0245538   -0.00536622 82  LEU B CD2  
5191  H H    . LEU B 61  ? 0.36365  0.23676  0.347332 -0.0496038  0.0260396   -0.00040494 82  LEU B H    
5192  H HA   . LEU B 61  ? 0.346243 0.255926 0.336001 -0.049042   0.0315496   0.00522704  82  LEU B HA   
5193  H HB2  . LEU B 61  ? 0.360907 0.241856 0.325896 -0.0359469  0.0316126   0.0078474   82  LEU B HB2  
5194  H HB3  . LEU B 61  ? 0.347216 0.247989 0.313083 -0.0342721  0.0340749   0.00996615  82  LEU B HB3  
5195  H HG   . LEU B 61  ? 0.363772 0.256072 0.335077 -0.0372882  0.0220798   -0.00816405 82  LEU B HG   
5196  H HD11 . LEU B 61  ? 0.363692 0.241879 0.315642 -0.0249105  0.0241884   -0.00490347 82  LEU B HD11 
5197  H HD12 . LEU B 61  ? 0.353659 0.24631  0.305431 -0.0227806  0.0207593   -0.0110132  82  LEU B HD12 
5198  H HD13 . LEU B 61  ? 0.349029 0.243138 0.298571 -0.0215223  0.0265983   -0.00147901 82  LEU B HD13 
5199  H HD21 . LEU B 61  ? 0.350787 0.272788 0.330649 -0.0382518  0.024413    -0.00574613 82  LEU B HD21 
5200  H HD22 . LEU B 61  ? 0.342338 0.263281 0.309149 -0.029786   0.0277798   -0.00096743 82  LEU B HD22 
5201  H HD23 . LEU B 61  ? 0.3454   0.263374 0.311876 -0.029209   0.0209724   -0.0105136  82  LEU B HD23 
5202  N N    A LYS B 62  ? 0.366695 0.247655 0.347279 -0.0505048  0.0426351   0.0256559   83  LYS B N    
5203  N N    B LYS B 62  ? 0.372704 0.253694 0.353362 -0.0505486  0.0426221   0.025628    83  LYS B N    
5204  C CA   A LYS B 62  ? 0.377714 0.258668 0.356186 -0.0515327  0.049763    0.0373191   83  LYS B CA   
5205  C CA   B LYS B 62  ? 0.388592 0.269854 0.367102 -0.051512   0.0497627   0.0372634   83  LYS B CA   
5206  C C    A LYS B 62  ? 0.385574 0.273995 0.379037 -0.0622599  0.0541463   0.0422125   83  LYS B C    
5207  C C    B LYS B 62  ? 0.39138  0.279884 0.384858 -0.062253   0.05414     0.0421875   83  LYS B C    
5208  O O    A LYS B 62  ? 0.394876 0.295286 0.388672 -0.0627852  0.0606559   0.0499657   83  LYS B O    
5209  O O    B LYS B 62  ? 0.400229 0.30073  0.394038 -0.0627675  0.0606324   0.0499113   83  LYS B O    
5210  C CB   A LYS B 62  ? 0.402775 0.263081 0.37263  -0.0485797  0.0504871   0.0428728   83  LYS B CB   
5211  C CB   B LYS B 62  ? 0.425003 0.285805 0.394878 -0.0485856  0.0506132   0.0429968   83  LYS B CB   
5212  C CG   A LYS B 62  ? 0.391696 0.247084 0.348234 -0.0379832  0.0472273   0.0395176   83  LYS B CG   
5213  C CG   B LYS B 62  ? 0.423399 0.278983 0.380073 -0.0380781  0.0472554   0.0395148   83  LYS B CG   
5214  C CD   A LYS B 62  ? 0.382701 0.252959 0.33086  -0.0308786  0.0486059   0.0404335   83  LYS B CD   
5215  C CD   B LYS B 62  ? 0.428328 0.298278 0.376272 -0.0307905  0.048676    0.0406523   83  LYS B CD   
5216  C CE   A LYS B 62  ? 0.385973 0.25995  0.328633 -0.0295576  0.0544633   0.0508737   83  LYS B CE   
5217  C CE   B LYS B 62  ? 0.438392 0.300076 0.375361 -0.0220562  0.0461458   0.0397839   83  LYS B CE   
5218  N NZ   A LYS B 62  ? 0.371435 0.25959  0.30675  -0.0229807  0.0547703   0.0496333   83  LYS B NZ   
5219  N NZ   B LYS B 62  ? 0.462448 0.310925 0.393678 -0.0199392  0.0483772   0.0482776   83  LYS B NZ   
5220  H H    A LYS B 62  ? 0.374486 0.243703 0.352691 -0.0495045  0.0396679   0.0224743   83  LYS B H    
5221  H H    B LYS B 62  ? 0.380222 0.249405 0.358585 -0.0496262  0.0396765   0.0224888   83  LYS B H    
5222  H HA   A LYS B 62  ? 0.37003  0.260597 0.342536 -0.0465329  0.0514533   0.0387353   83  LYS B HA   
5223  H HA   B LYS B 62  ? 0.38061  0.271606 0.353242 -0.0465386  0.0514246   0.0386028   83  LYS B HA   
5224  H HB2  A LYS B 62  ? 0.408793 0.258103 0.384062 -0.0529836  0.0485052   0.0409253   83  LYS B HB2  
5225  H HB2  B LYS B 62  ? 0.430588 0.280347 0.405943 -0.0531055  0.0487807   0.0413206   83  LYS B HB2  
5226  H HB3  A LYS B 62  ? 0.404539 0.265121 0.372747 -0.0494485  0.0552506   0.0511663   83  LYS B HB3  
5227  H HB3  B LYS B 62  ? 0.425736 0.287205 0.393795 -0.0492952  0.0553909   0.0512439   83  LYS B HB3  
5228  H HG2  A LYS B 62  ? 0.391384 0.24443  0.349055 -0.0372102  0.0429917   0.0320317   83  LYS B HG2  
5229  H HG2  B LYS B 62  ? 0.423328 0.277009 0.381275 -0.0373762  0.0430289   0.0319672   83  LYS B HG2  
5230  H HG3  A LYS B 62  ? 0.404693 0.24809  0.356822 -0.0361464  0.0480006   0.0438388   83  LYS B HG3  
5231  H HG3  B LYS B 62  ? 0.437224 0.280504 0.389675 -0.0363531  0.0479025   0.0436241   83  LYS B HG3  
5232  H HD2  A LYS B 62  ? 0.372747 0.254301 0.325225 -0.0323155  0.0479116   0.03647     83  LYS B HD2  
5233  H HD2  B LYS B 62  ? 0.428989 0.303534 0.375988 -0.0316848  0.0528618   0.0471904   83  LYS B HD2  
5234  H HD3  A LYS B 62  ? 0.377152 0.243906 0.318889 -0.0251387  0.0459516   0.0374394   83  LYS B HD3  
5235  H HD3  B LYS B 62  ? 0.416791 0.296766 0.367429 -0.0307458  0.0469275   0.0353072   83  LYS B HD3  
5236  H HE2  A LYS B 62  ? 0.39448  0.257663 0.331852 -0.0271808  0.0547601   0.0550043   83  LYS B HE2  
5237  H HE2  B LYS B 62  ? 0.428296 0.298849 0.360771 -0.0178554  0.0460421   0.0389338   83  LYS B HE2  
5238  H HE3  A LYS B 62  ? 0.392191 0.269811 0.341385 -0.0353325  0.0578104   0.0545318   83  LYS B HE3  
5239  H HE3  B LYS B 62  ? 0.43709  0.293634 0.375145 -0.0213695  0.0427015   0.0338706   83  LYS B HE3  
5240  H HZ1  A LYS B 62  ? 0.364811 0.253022 0.298097 -0.0196281  0.0512328   0.044138    83  LYS B HZ1  
5241  H HZ1  B LYS B 62  ? 0.460884 0.31417  0.390134 -0.0203138  0.0517039   0.05403     83  LYS B HZ1  
5242  H HZ2  A LYS B 62  ? 0.368134 0.266662 0.307767 -0.0253818  0.0566101   0.0493167   83  LYS B HZ2  
5243  H HZ2  B LYS B 62  ? 0.469009 0.307599 0.404337 -0.0236581  0.0482829   0.0490099   83  LYS B HZ2  
5244  H HZ3  A LYS B 62  ? 0.375724 0.262332 0.304216 -0.019667   0.0565671   0.054575    83  LYS B HZ3  
5245  H HZ3  B LYS B 62  ? 0.457463 0.302817 0.382957 -0.0142919  0.0464617   0.0471421   83  LYS B HZ3  
5246  N N    . SER B 63  ? 0.402785 0.28496  0.409112 -0.0708689  0.0506303   0.0373997   84  SER B N    
5247  C CA   . SER B 63  ? 0.413283 0.30377  0.437188 -0.0824809  0.0542511   0.0412905   84  SER B CA   
5248  C C    . SER B 63  ? 0.399637 0.317323 0.431111 -0.0825787  0.0559296   0.0392248   84  SER B C    
5249  O O    . SER B 63  ? 0.384828 0.315338 0.427933 -0.0894206  0.0623012   0.0460437   84  SER B O    
5250  C CB   . SER B 63  ? 0.47971  0.358235 0.5169   -0.0918508  0.0486021   0.0346425   84  SER B CB   
5251  O OG   . SER B 63  ? 0.575508 0.464676 0.617426 -0.0909915  0.0409087   0.0218112   84  SER B OG   
5252  H H    A SER B 63  ? 0.403602 0.276477 0.408076 -0.0695466  0.0458      0.0313161   84  SER B H    
5253  H H    B SER B 63  ? 0.405078 0.277902 0.409539 -0.0695489  0.0458093   0.0313385   84  SER B H    
5254  H HA   . SER B 63  ? 0.429833 0.316089 0.452373 -0.0842614  0.0599097   0.0505888   84  SER B HA   
5255  H HB2  . SER B 63  ? 0.495164 0.37604  0.543922 -0.100224   0.0520224   0.0394809   84  SER B HB2  
5256  H HB3  . SER B 63  ? 0.495565 0.356488 0.526456 -0.0899571  0.0467378   0.0343828   84  SER B HB3  
5257  N N    . ALA B 64  ? 0.386083 0.312617 0.411638 -0.0749626  0.0504816   0.0301417   85  ALA B N    
5258  C CA   . ALA B 64  ? 0.398875 0.349473 0.429977 -0.0729011  0.050944    0.0272311   85  ALA B CA   
5259  C C    . ALA B 64  ? 0.385443 0.344713 0.403816 -0.063785   0.0562625   0.0326185   85  ALA B C    
5260  O O    . ALA B 64  ? 0.39266  0.369444 0.412471 -0.0595782  0.0561884   0.0295412   85  ALA B O    
5261  C CB   . ALA B 64  ? 0.405431 0.359599 0.435692 -0.0688284  0.0419554   0.0150929   85  ALA B CB   
5262  H H    . ALA B 64  ? 0.390132 0.307165 0.408155 -0.0707587  0.0462691   0.0255709   85  ALA B H    
5263  H HA   . ALA B 64  ? 0.398787 0.358524 0.443025 -0.0799695  0.0534599   0.0293883   85  ALA B HA   
5264  H HB1  . ALA B 64  ? 0.407453 0.355121 0.444069 -0.0738277  0.0379381   0.0108034   85  ALA B HB1  
5265  H HB2  . ALA B 64  ? 0.396316 0.343724 0.414262 -0.0618489  0.0403056   0.0135762   85  ALA B HB2  
5266  H HB3  . ALA B 64  ? 0.393659 0.363466 0.42924  -0.0679738  0.0418136   0.0131605   85  ALA B HB3  
5267  N N    . GLY B 65  ? 0.380633 0.327201 0.385952 -0.0598804  0.0600013   0.0398208   86  GLY B N    
5268  C CA   . GLY B 65  ? 0.37777  0.331777 0.371231 -0.0521144  0.0649766   0.0451525   86  GLY B CA   
5269  C C    . GLY B 65  ? 0.379426 0.331955 0.359358 -0.0416656  0.0601121   0.0389922   86  GLY B C    
5270  O O    . GLY B 65  ? 0.403236 0.36392  0.374604 -0.0349473  0.0627125   0.0408021   86  GLY B O    
5271  H H    . GLY B 65  ? 0.390777 0.323271 0.394173 -0.0617097  0.058997    0.0410962   86  GLY B H    
5272  H HA2  . GLY B 65  ? 0.388821 0.334578 0.377154 -0.0524851  0.0685776   0.0520584   86  GLY B HA2  
5273  H HA3  . GLY B 65  ? 0.377975 0.346657 0.377494 -0.0533134  0.0683607   0.0464599   86  GLY B HA3  
5274  N N    . LYS B 66  ? 0.345478 0.286786 0.322567 -0.0399797  0.0533864   0.0320738   87  LYS B N    
5275  C CA   . LYS B 66  ? 0.322927 0.264423 0.289553 -0.0312536  0.0492554   0.026621    87  LYS B CA   
5276  C C    . LYS B 66  ? 0.335016 0.264062 0.288253 -0.0254712  0.0498466   0.0304952   87  LYS B C    
5277  O O    . LYS B 66  ? 0.362401 0.278331 0.313977 -0.0276355  0.0510913   0.0351224   87  LYS B O    
5278  C CB   . LYS B 66  ? 0.323719 0.260989 0.292558 -0.0312512  0.0422631   0.0176128   87  LYS B CB   
5279  C CG   . LYS B 66  ? 0.322483 0.271591 0.305417 -0.0372122  0.0399733   0.0128049   87  LYS B CG   
5280  C CD   . LYS B 66  ? 0.312798 0.28166  0.300597 -0.0352686  0.041978    0.012789    87  LYS B CD   
5281  C CE   . LYS B 66  ? 0.330361 0.311155 0.333378 -0.0411238  0.0389735   0.00794744  87  LYS B CE   
5282  N NZ   . LYS B 66  ? 0.323666 0.324651 0.332471 -0.0384491  0.0411762   0.0080642   87  LYS B NZ   
5283  H H    . LYS B 66  ? 0.355479 0.288704 0.337144 -0.0443211  0.0515467   0.0308574   87  LYS B H    
5284  H HA   . LYS B 66  ? 0.322368 0.275256 0.288853 -0.028538   0.0504213   0.026091    87  LYS B HA   
5285  H HB2  . LYS B 66  ? 0.328847 0.254156 0.296168 -0.0325747  0.0409552   0.0174507   87  LYS B HB2  
5286  H HB3  . LYS B 66  ? 0.315752 0.254597 0.278187 -0.0256792  0.0402349   0.0148182   87  LYS B HB3  
5287  H HG2  . LYS B 66  ? 0.330128 0.276412 0.320431 -0.0435533  0.0415196   0.0151341   87  LYS B HG2  
5288  H HG3  . LYS B 66  ? 0.320944 0.267163 0.303077 -0.0361203  0.0351863   0.00695878  87  LYS B HG3  
5289  H HD2  . LYS B 66  ? 0.310464 0.281012 0.291285 -0.029128   0.0401023   0.0103051   87  LYS B HD2  
5290  H HD3  . LYS B 66  ? 0.318949 0.291539 0.306978 -0.0359354  0.0470508   0.018371    87  LYS B HD3  
5291  H HE2  . LYS B 66  ? 0.333649 0.31222  0.344554 -0.0479233  0.0406595   0.010275    87  LYS B HE2  
5292  H HE3  . LYS B 66  ? 0.325891 0.303402 0.32755  -0.0398902  0.0336814   0.00223266  87  LYS B HE3  
5293  H HZ1  . LYS B 66  ? 0.325416 0.329991 0.335031 -0.039344   0.0463924   0.0132355   87  LYS B HZ1  
5294  H HZ2  . LYS B 66  ? 0.31798  0.319937 0.319608 -0.0321936  0.0394313   0.00591298  87  LYS B HZ2  
5295  H HZ3  . LYS B 66  ? 0.323973 0.333152 0.342818 -0.0418838  0.039044    0.00506278  87  LYS B HZ3  
5296  N N    . PHE B 67  ? 0.327742 0.260927 0.272226 -0.0179532  0.0483061   0.0281179   88  PHE B N    
5297  C CA   . PHE B 67  ? 0.329622 0.253639 0.263037 -0.0119521  0.0470835   0.0295062   88  PHE B CA   
5298  C C    . PHE B 67  ? 0.322809 0.240279 0.255027 -0.00968431 0.0418066   0.0228263   88  PHE B C    
5299  O O    . PHE B 67  ? 0.314168 0.238493 0.248017 -0.00826078 0.039077    0.0172146   88  PHE B O    
5300  C CB   . PHE B 67  ? 0.325597 0.258869 0.251902 -0.00597506 0.0481869   0.0300408   88  PHE B CB   
5301  C CG   . PHE B 67  ? 0.34185  0.268366 0.257682 1.518e-05   0.0466961   0.0316457   88  PHE B CG   
5302  C CD1  . PHE B 67  ? 0.355177 0.279126 0.268296 0.00398413  0.0422781   0.0264875   88  PHE B CD1  
5303  C CD2  . PHE B 67  ? 0.382895 0.30685  0.292132 0.00165623  0.0496487   0.0384694   88  PHE B CD2  
5304  C CE1  . PHE B 67  ? 0.379092 0.298967 0.285017 0.00893516  0.0405124   0.02752     88  PHE B CE1  
5305  C CE2  . PHE B 67  ? 0.371836 0.291334 0.272288 0.00754828  0.0471266   0.0391007   88  PHE B CE2  
5306  C CZ   . PHE B 67  ? 0.363384 0.281473 0.26332  0.0107615   0.0425014   0.0333596   88  PHE B CZ   
5307  H H    . PHE B 67  ? 0.321614 0.26399  0.267818 -0.0165772  0.0477815   0.0253592   88  PHE B H    
5308  H HA   . PHE B 67  ? 0.337225 0.253829 0.268865 -0.0131065  0.048882    0.0342126   88  PHE B HA   
5309  H HB2  . PHE B 67  ? 0.332004 0.271301 0.259357 -0.0072828  0.0518686   0.0336379   88  PHE B HB2  
5310  H HB3  . PHE B 67  ? 0.32175  0.260532 0.249642 -0.00453274 0.0461281   0.0254724   88  PHE B HB3  
5311  H HD1  . PHE B 67  ? 0.350217 0.275783 0.266695 0.00327852  0.0404749   0.0224525   88  PHE B HD1  
5312  H HD2  . PHE B 67  ? 0.378104 0.303894 0.288886 -0.00111883 0.0532839   0.042822    88  PHE B HD2  
5313  H HE1  . PHE B 67  ? 0.362684 0.281567 0.26803  0.011047    0.0379043   0.0243653   88  PHE B HE1  
5314  H HE2  . PHE B 67  ? 0.382911 0.300909 0.278076 0.00924127  0.0486619   0.0437471   88  PHE B HE2  
5315  H HZ   . PHE B 67  ? 0.369729 0.285795 0.265204 0.0142948   0.0406772   0.0337243   88  PHE B HZ   
5316  N N    . VAL B 68  ? 0.328253 0.232688 0.256845 -0.00844861 0.0406172   0.0238134   89  VAL B N    
5317  C CA   . VAL B 68  ? 0.340796 0.238761 0.268737 -0.00664973 0.0366199   0.0177709   89  VAL B CA   
5318  C C    . VAL B 68  ? 0.335244 0.2314   0.255745 0.00017795  0.0352393   0.0172793   89  VAL B C    
5319  O O    . VAL B 68  ? 0.338303 0.228578 0.254708 0.00291462  0.0361      0.0215094   89  VAL B O    
5320  C CB   . VAL B 68  ? 0.364221 0.248935 0.295505 -0.0102855  0.0359156   0.0174309   89  VAL B CB   
5321  C CG1  . VAL B 68  ? 0.374119 0.252791 0.30336  -0.00731421 0.0320408   0.0103329   89  VAL B CG1  
5322  C CG2  . VAL B 68  ? 0.367994 0.255    0.309031 -0.0183681  0.0368298   0.0175116   89  VAL B CG2  
5323  H H    . VAL B 68  ? 0.337353 0.237139 0.263443 -0.00820044 0.0424632   0.0284387   89  VAL B H    
5324  H HA   . VAL B 68  ? 0.334914 0.238642 0.265588 -0.00750818 0.0350732   0.0137456   89  VAL B HA   
5325  H HB   . VAL B 68  ? 0.369113 0.247451 0.2975   -0.00904283 0.0374427   0.0219669   89  VAL B HB   
5326  H HG11 . VAL B 68  ? 0.364714 0.250475 0.294367 -0.00681554 0.0305374   0.00655922  89  VAL B HG11 
5327  H HG12 . VAL B 68  ? 0.370429 0.245829 0.294897 -0.00283552 0.0320388   0.0112508   89  VAL B HG12 
5328  H HG13 . VAL B 68  ? 0.378802 0.249977 0.31103  -0.0101424  0.0310708   0.00862574  89  VAL B HG13 
5329  H HG21 . VAL B 68  ? 0.376754 0.254334 0.320226 -0.0208506  0.0356813   0.0162847   89  VAL B HG21 
5330  H HG22 . VAL B 68  ? 0.370257 0.26032  0.312412 -0.0202139  0.0401275   0.0228813   89  VAL B HG22 
5331  H HG23 . VAL B 68  ? 0.362621 0.25771  0.306653 -0.0191624  0.0352116   0.0134018   89  VAL B HG23 
5332  N N    . ILE B 69  ? 0.31454  0.215624 0.234017 0.00273779  0.0329405   0.0123164   90  ILE B N    
5333  C CA   . ILE B 69  ? 0.312653 0.213189 0.227482 0.00810721  0.0317101   0.0113378   90  ILE B CA   
5334  C C    . ILE B 69  ? 0.315938 0.210537 0.230454 0.00938693  0.030081    0.00697251  90  ILE B C    
5335  O O    . ILE B 69  ? 0.319515 0.215692 0.235581 0.00756841  0.0286358   0.00267995  90  ILE B O    
5336  C CB   . ILE B 69  ? 0.330377 0.23999  0.243998 0.0101086   0.0309686   0.0098801   90  ILE B CB   
5337  C CG1  . ILE B 69  ? 0.316797 0.232439 0.229843 0.00976512  0.0325294   0.0129347   90  ILE B CG1  
5338  C CG2  . ILE B 69  ? 0.339331 0.248454 0.250353 0.0142496   0.0298651   0.0090236   90  ILE B CG2  
5339  C CD1  . ILE B 69  ? 0.332713 0.255737 0.245038 0.0118224   0.0314664   0.0106594   90  ILE B CD1  
5340  H H    . ILE B 69  ? 0.315898 0.221284 0.238072 0.00098954  0.032142    0.00965649  90  ILE B H    
5341  H HA   . ILE B 69  ? 0.319207 0.217099 0.231998 0.00979033  0.032397    0.0144494   90  ILE B HA   
5342  H HB   . ILE B 69  ? 0.323281 0.235434 0.238595 0.00888848  0.0301471   0.00718155  90  ILE B HB   
5343  H HG12 . ILE B 69  ? 0.326652 0.240231 0.237078 0.0113828   0.0329808   0.0155513   90  ILE B HG12 
5344  H HG13 . ILE B 69  ? 0.327124 0.243823 0.242798 0.00681118  0.0338453   0.013913    90  ILE B HG13 
5345  H HG21 . ILE B 69  ? 0.331343 0.244905 0.241911 0.0151053   0.0293726   0.00856403  90  ILE B HG21 
5346  H HG22 . ILE B 69  ? 0.337615 0.244338 0.247613 0.0156942   0.0301255   0.0111755   90  ILE B HG22 
5347  H HG23 . ILE B 69  ? 0.336246 0.243246 0.247308 0.0147093   0.0293821   0.00681101  90  ILE B HG23 
5348  H HD11 . ILE B 69  ? 0.323835 0.248343 0.238002 0.0111636   0.0305198   0.00814978  90  ILE B HD11 
5349  H HD12 . ILE B 69  ? 0.326184 0.253467 0.238439 0.0116043   0.032668    0.0118374   90  ILE B HD12 
5350  H HD13 . ILE B 69  ? 0.324155 0.246228 0.234277 0.014247    0.0304533   0.0105013   90  ILE B HD13 
5351  N N    . CYS B 70  ? 0.313766 0.202649 0.226007 0.0131938   0.0301677   0.00783267  91  CYS B N    
5352  C CA   . CYS B 70  ? 0.325616 0.209369 0.236652 0.0158901   0.0293265   0.00362012  91  CYS B CA   
5353  C C    . CYS B 70  ? 0.313608 0.203711 0.222753 0.0202118   0.0295971   0.00272506  91  CYS B C    
5354  O O    . CYS B 70  ? 0.319924 0.212172 0.229419 0.0230249   0.0301188   0.00561091  91  CYS B O    
5355  C CB   . CYS B 70  ? 0.375486 0.248141 0.286446 0.0174945   0.0295605   0.00490275  91  CYS B CB   
5356  S SG   . CYS B 70  ? 0.411436 0.274301 0.326023 0.0109414   0.0293542   0.00548175  91  CYS B SG   
5357  H H    . CYS B 70  ? 0.316937 0.205682 0.228196 0.014645    0.030743    0.0110152   91  CYS B H    
5358  H HA   . CYS B 70  ? 0.33187  0.215237 0.243534 0.0138264   0.0283808   0.00030301  91  CYS B HA   
5359  H HB2  . CYS B 70  ? 0.368743 0.241825 0.279136 0.0194255   0.0301645   0.00865862  91  CYS B HB2  
5360  H HB3  . CYS B 70  ? 0.372063 0.242077 0.281801 0.0204294   0.0291883   0.00178297  91  CYS B HB3  
5361  N N    . TYR B 71  ? 0.327024 0.22058  0.234495 0.0204728   0.0291097   -0.00105468 92  TYR B N    
5362  C CA   . TYR B 71  ? 0.324419 0.223198 0.230069 0.0239587   0.0301561   -0.00145966 92  TYR B CA   
5363  C C    . TYR B 71  ? 0.308237 0.203515 0.213018 0.0285104   0.0315107   -0.00282289 92  TYR B C    
5364  O O    . TYR B 71  ? 0.321222 0.209477 0.224065 0.0295279   0.0309112   -0.00655908 92  TYR B O    
5365  C CB   . TYR B 71  ? 0.317099 0.219432 0.219527 0.0234644   0.0293      -0.00451573 92  TYR B CB   
5366  C CG   . TYR B 71  ? 0.319195 0.225866 0.218559 0.0270978   0.031233    -0.00422224 92  TYR B CG   
5367  C CD1  . TYR B 71  ? 0.329756 0.234574 0.225296 0.0308863   0.0325361   -0.00725063 92  TYR B CD1  
5368  C CD2  . TYR B 71  ? 0.316736 0.228974 0.217301 0.0268556   0.0321687   -0.0006512  92  TYR B CD2  
5369  C CE1  . TYR B 71  ? 0.3321   0.242059 0.224822 0.0343188   0.0354807   -0.00609359 92  TYR B CE1  
5370  C CE2  . TYR B 71  ? 0.321214 0.23725  0.219948 0.0294019   0.0347547   0.00086679  92  TYR B CE2  
5371  C CZ   . TYR B 71  ? 0.326839 0.242565 0.221653 0.0331577   0.0368689   -0.00143339 92  TYR B CZ   
5372  O OH   . TYR B 71  ? 0.34373  0.264479 0.236843 0.0358917   0.0406171   0.00078773  92  TYR B OH   
5373  H H    . TYR B 71  ? 0.325286 0.218185 0.232836 0.0182751   0.0281016   -0.00322389 92  TYR B H    
5374  H HA   . TYR B 71  ? 0.313625 0.216309 0.220795 0.0239289   0.0305087   0.00126751  92  TYR B HA   
5375  H HB2  . TYR B 71  ? 0.315105 0.220552 0.218676 0.0213663   0.0285185   -0.00339248 92  TYR B HB2  
5376  H HB3  . TYR B 71  ? 0.324564 0.223378 0.225748 0.0229476   0.0281617   -0.00775587 92  TYR B HB3  
5377  H HD1  . TYR B 71  ? 0.334654 0.234484 0.229385 0.0312339   0.0315862   -0.0102069  92  TYR B HD1  
5378  H HD2  . TYR B 71  ? 0.312609 0.225871 0.21528  0.0248835   0.0311709   0.00081702  92  TYR B HD2  
5379  H HE1  . TYR B 71  ? 0.337904 0.247208 0.227489 0.0374564   0.0367486   -0.0083608  92  TYR B HE1  
5380  H HE2  . TYR B 71  ? 0.31727  0.236003 0.217556 0.0286614   0.035309    0.00353179  92  TYR B HE2  
5381  N N    . PHE B 72  ? 0.318005 0.218963 0.22478  0.0313813   0.0332412   -0.00039238 93  PHE B N    
5382  C CA   . PHE B 72  ? 0.324091 0.225697 0.230682 0.0365096   0.0353877   -0.00187998 93  PHE B CA   
5383  C C    . PHE B 72  ? 0.322296 0.233919 0.23185  0.0374503   0.0377471   0.0008342   93  PHE B C    
5384  O O    . PHE B 72  ? 0.32609  0.241665 0.237996 0.0340884   0.0368964   0.00362001  93  PHE B O    
5385  C CB   . PHE B 72  ? 0.340719 0.23653  0.24977  0.0396203   0.0349247   -0.00126068 93  PHE B CB   
5386  C CG   . PHE B 72  ? 0.337271 0.238195 0.25168  0.0402665   0.0343822   0.00331451  93  PHE B CG   
5387  C CD1  . PHE B 72  ? 0.377259 0.278138 0.292202 0.0364996   0.0323317   0.00641677  93  PHE B CD1  
5388  C CD2  . PHE B 72  ? 0.345655 0.252454 0.264635 0.0451478   0.0357157   0.00406132  93  PHE B CD2  
5389  C CE1  . PHE B 72  ? 0.386024 0.291765 0.304608 0.0376907   0.0309476   0.00966846  93  PHE B CE1  
5390  C CE2  . PHE B 72  ? 0.374246 0.286949 0.298787 0.0457452   0.0341095   0.00751936  93  PHE B CE2  
5391  C CZ   . PHE B 72  ? 0.378216 0.289854 0.301842 0.0420439   0.0313609   0.0100625   93  PHE B CZ   
5392  H H    . PHE B 72  ? 0.309779 0.214686 0.218583 0.0301434   0.0330701   0.00204088  93  PHE B H    
5393  H HA   . PHE B 72  ? 0.331423 0.230686 0.234121 0.037547    0.0356077   -0.00525598 93  PHE B HA   
5394  H HB2  . PHE B 72  ? 0.343842 0.238978 0.252007 0.0435064   0.0362497   -0.00349473 93  PHE B HB2  
5395  H HB3  . PHE B 72  ? 0.342297 0.231107 0.250029 0.0377756   0.0334485   -0.00193014 93  PHE B HB3  
5396  H HD1  . PHE B 72  ? 0.368046 0.266201 0.280783 0.0333768   0.0317728   0.00603571  93  PHE B HD1  
5397  H HD2  . PHE B 72  ? 0.354923 0.26271  0.273427 0.0482211   0.0376348   0.00196525  93  PHE B HD2  
5398  H HE1  . PHE B 72  ? 0.378188 0.284055 0.295959 0.0356555   0.0295931   0.0113607   93  PHE B HE1  
5399  H HE2  . PHE B 72  ? 0.368088 0.286051 0.296941 0.0489514   0.0347612   0.00786831  93  PHE B HE2  
5400  H HZ   . PHE B 72  ? 0.376064 0.291657 0.302599 0.0428353   0.02974     0.0118567   93  PHE B HZ   
5401  N N    . ASN B 73  ? 0.319472 0.235087 0.229565 0.0420488   0.0408661   5.91e-06    94  ASN B N    
5402  C CA   . ASN B 73  ? 0.311892 0.237763 0.225969 0.042309    0.0441086   0.0031398   94  ASN B CA   
5403  C C    . ASN B 73  ? 0.309798 0.24171  0.233195 0.0443963   0.0445508   0.00537148  94  ASN B C    
5404  O O    . ASN B 73  ? 0.326109 0.259286 0.250945 0.0497035   0.046335    0.0037849   94  ASN B O    
5405  C CB   . ASN B 73  ? 0.333101 0.261639 0.241142 0.0460016   0.0480318   0.00118255  94  ASN B CB   
5406  C CG   . ASN B 73  ? 0.325794 0.263317 0.235754 0.0446176   0.0518301   0.00562843  94  ASN B CG   
5407  O OD1  . ASN B 73  ? 0.315849 0.258548 0.234519 0.0413476   0.0518329   0.00969884  94  ASN B OD1  
5408  N ND2  . ASN B 73  ? 0.333863 0.272463 0.235241 0.04683     0.0546268   0.00490575  94  ASN B ND2  
5409  H H    . ASN B 73  ? 0.326219 0.238156 0.234491 0.0450667   0.0411924   -0.00249613 94  ASN B H    
5410  H HA   . ASN B 73  ? 0.310859 0.237994 0.22543  0.0388097   0.043226    0.00506258  94  ASN B HA   
5411  H HB2  . ASN B 73  ? 0.331872 0.255381 0.233586 0.045614    0.0465698   -0.00147713 94  ASN B HB2  
5412  H HB3  . ASN B 73  ? 0.333494 0.26267  0.242203 0.0500833   0.0495754   -0.00049726 94  ASN B HB3  
5413  H HD21 . ASN B 73  ? 0.334806 0.279035 0.236956 0.0472586   0.0580569   0.0077832   94  ASN B HD21 
5414  H HD22 . ASN B 73  ? 0.337569 0.271444 0.232336 0.0478342   0.052998    0.00166841  94  ASN B HD22 
5415  N N    . ALA B 74  ? 0.297247 0.232834 0.226911 0.0407446   0.0422546   0.00840717  95  ALA B N    
5416  C CA   . ALA B 74  ? 0.301676 0.243752 0.240547 0.0425292   0.0410546   0.0100123   95  ALA B CA   
5417  C C    . ALA B 74  ? 0.299628 0.254258 0.247651 0.0426972   0.0446907   0.0121113   95  ALA B C    
5418  O O    . ALA B 74  ? 0.327994 0.290481 0.284402 0.0461649   0.0450848   0.0124939   95  ALA B O    
5419  C CB   . ALA B 74  ? 0.329343 0.270481 0.270313 0.0387729   0.0363703   0.0114495   95  ALA B CB   
5420  H H    . ALA B 74  ? 0.297288 0.231593 0.225482 0.0373657   0.0410684   0.00916035  95  ALA B H    
5421  H HA   . ALA B 74  ? 0.310073 0.249382 0.248124 0.046409    0.0408063   0.00874753  95  ALA B HA   
5422  H HB1  . ALA B 74  ? 0.320509 0.254786 0.256389 0.0388159   0.0346415   0.0107772   95  ALA B HB1  
5423  H HB2  . ALA B 74  ? 0.315969 0.258365 0.257273 0.0352722   0.0363599   0.0121819   95  ALA B HB2  
5424  H HB3  . ALA B 74  ? 0.318277 0.264531 0.265257 0.0400578   0.0350234   0.0122384   95  ALA B HB3  
5425  N N    . GLY B 75  ? 0.296253 0.25329  0.243551 0.0389303   0.0473547   0.0140045   96  GLY B N    
5426  C CA   . GLY B 75  ? 0.301835 0.270566 0.259029 0.0373862   0.0512963   0.0173553   96  GLY B CA   
5427  C C    . GLY B 75  ? 0.311842 0.285923 0.266213 0.0413541   0.0582499   0.0179847   96  GLY B C    
5428  O O    . GLY B 75  ? 0.304745 0.290287 0.268289 0.0404332   0.0628592   0.0215044   96  GLY B O    
5429  H H    . GLY B 75  ? 0.298144 0.249546 0.23907  0.0371795   0.0467719   0.0135636   96  GLY B H    
5430  H HA2  . GLY B 75  ? 0.29953  0.274224 0.265202 0.0379182   0.0499531   0.0176077   96  GLY B HA2  
5431  H HA3  . GLY B 75  ? 0.299309 0.267155 0.257329 0.0330553   0.0506795   0.0191836   96  GLY B HA3  
5432  N N    . ALA B 76  ? 0.302527 0.269106 0.244684 0.045781    0.0591336   0.0144317   97  ALA B N    
5433  C CA   . ALA B 76  ? 0.318101 0.289337 0.254826 0.0506333   0.0654535   0.014027    97  ALA B CA   
5434  C C    . ALA B 76  ? 0.322281 0.286526 0.250679 0.0575641   0.0646299   0.00783515  97  ALA B C    
5435  O O    . ALA B 76  ? 0.32804  0.280606 0.250898 0.056798    0.0594625   0.004471    97  ALA B O    
5436  C CB   . ALA B 76  ? 0.329492 0.297997 0.256671 0.0480682   0.067621    0.0163295   97  ALA B CB   
5437  H H    . ALA B 76  ? 0.307299 0.265948 0.244404 0.0457581   0.0557255   0.0120771   97  ALA B H    
5438  H HA   . ALA B 76  ? 0.317548 0.298706 0.262447 0.0515397   0.0689392   0.0163017   97  ALA B HA   
5439  H HB1  . ALA B 76  ? 0.323887 0.295225 0.256488 0.0436457   0.0679808   0.0203589   97  ALA B HB1  
5440  H HB2  . ALA B 76  ? 0.327114 0.287194 0.247074 0.0474695   0.0641162   0.013791    97  ALA B HB2  
5441  H HB3  . ALA B 76  ? 0.33353  0.305966 0.256371 0.0516934   0.0720604   0.0163507   97  ALA B HB3  
5442  N N    . LEU B 77  ? 0.329986 0.301737 0.258244 0.0642221   0.070102    0.00649689  98  LEU B N    
5443  C CA   . LEU B 77  ? 0.344957 0.310168 0.26468  0.0719741   0.0701732   -0.00013491 98  LEU B CA   
5444  C C    . LEU B 77  ? 0.382295 0.342904 0.286898 0.0734961   0.0718647   -0.00304838 98  LEU B C    
5445  O O    . LEU B 77  ? 0.383167 0.351479 0.285279 0.0719618   0.0764547   0.00124216  98  LEU B O    
5446  C CB   . LEU B 77  ? 0.369216 0.346741 0.296442 0.0794566   0.0756399   -0.00043347 98  LEU B CB   
5447  C CG   . LEU B 77  ? 0.398299 0.36969  0.318121 0.0893052   0.0761641   -0.0078956  98  LEU B CG   
5448  C CD1  . LEU B 77  ? 0.431992 0.388499 0.35219  0.0897062   0.0688718   -0.0113092  98  LEU B CD1  
5449  C CD2  . LEU B 77  ? 0.415132 0.402197 0.343952 0.0966053   0.0824982   -0.00714578 98  LEU B CD2  
5450  H H    . LEU B 77  ? 0.330884 0.312443 0.264881 0.0639999   0.07416     0.00978357  98  LEU B H    
5451  H HA   . LEU B 77  ? 0.351803 0.308142 0.27104  0.0715808   0.0655305   -0.00248415 98  LEU B HA   
5452  H HB2  . LEU B 77  ? 0.362359 0.344206 0.299982 0.0781827   0.0740703   0.00175701  98  LEU B HB2  
5453  H HB3  . LEU B 77  ? 0.369515 0.356409 0.297479 0.0793089   0.0807805   0.00251973  98  LEU B HB3  
5454  H HG   . LEU B 77  ? 0.410161 0.377245 0.319171 0.0907661   0.0771766   -0.0108688  98  LEU B HG   
5455  H HD11 . LEU B 77  ? 0.418595 0.366107 0.333542 0.0849375   0.0653187   -0.0117556  98  LEU B HD11 
5456  H HD12 . LEU B 77  ? 0.430652 0.382408 0.346894 0.0960357   0.0691459   -0.0160005  98  LEU B HD12 
5457  H HD13 . LEU B 77  ? 0.4151   0.375958 0.344781 0.0885714   0.0675225   -0.00823844 98  LEU B HD13 
5458  H HD21 . LEU B 77  ? 0.412026 0.408506 0.340209 0.0962256   0.0877946   -0.00448485 98  LEU B HD21 
5459  H HD22 . LEU B 77  ? 0.403995 0.396483 0.344067 0.0949939   0.0811092   -0.00423895 98  LEU B HD22 
5460  H HD23 . LEU B 77  ? 0.420099 0.402897 0.344381 0.103596    0.0827296   -0.0122416  98  LEU B HD23 
5461  N N    . GLN B 78  ? 0.372552 0.320879 0.267285 0.0769385   0.0681842   -0.0102983  99  GLN B N    
5462  C CA   . GLN B 78  ? 0.378432 0.321937 0.258426 0.0784551   0.0679184   -0.0144917  99  GLN B CA   
5463  C C    . GLN B 78  ? 0.402332 0.342956 0.274277 0.0879381   0.0696005   -0.0224883  99  GLN B C    
5464  O O    . GLN B 78  ? 0.406909 0.341223 0.283076 0.0916386   0.0676078   -0.0264513  99  GLN B O    
5465  C CB   . GLN B 78  ? 0.379774 0.311331 0.255424 0.0722733   0.0607353   -0.0166201  99  GLN B CB   
5466  C CG   . GLN B 78  ? 0.381051 0.314475 0.264872 0.0640282   0.0587183   -0.00975253 99  GLN B CG   
5467  C CD   . GLN B 78  ? 0.394978 0.318328 0.277516 0.0583606   0.0521383   -0.0115427  99  GLN B CD   
5468  O OE1  . GLN B 78  ? 0.41666  0.341407 0.298889 0.0534821   0.0507496   -0.00808071 99  GLN B OE1  
5469  N NE2  . GLN B 78  ? 0.415794 0.329274 0.299179 0.0586412   0.0483184   -0.0160349  99  GLN B NE2  
5470  H H    . GLN B 78  ? 0.376553 0.319273 0.273875 0.078402    0.0655281   -0.0127467  99  GLN B H    
5471  H HA   . GLN B 78  ? 0.381834 0.332786 0.259926 0.0777399   0.0715963   -0.0106296  99  GLN B HA   
5472  H HB2  . GLN B 78  ? 0.385055 0.308473 0.261248 0.0730503   0.0574703   -0.0206332  99  GLN B HB2  
5473  H HB3  . GLN B 78  ? 0.388208 0.318748 0.254764 0.0732666   0.0604824   -0.0189387  99  GLN B HB3  
5474  H HG2  . GLN B 78  ? 0.381258 0.320487 0.263469 0.0628866   0.0613136   -0.00611746 99  GLN B HG2  
5475  H HG3  . GLN B 78  ? 0.376253 0.312742 0.268721 0.0634962   0.0593874   -0.00717958 99  GLN B HG3  
5476  H HE21 . GLN B 78  ? 0.4108   0.31861  0.29192  0.056009    0.0450045   -0.0181426  99  GLN B HE21 
5477  H HE22 . GLN B 78  ? 0.412056 0.324599 0.298616 0.0614401   0.0491232   -0.0166979  99  GLN B HE22 
5478  N N    . ASP B 79  ? 0.417075 0.361039 0.275884 0.092405    0.072767    -0.0252354  100 ASP B N    
5479  C CA   . ASP B 79  ? 0.459567 0.402094 0.308873 0.102537    0.0749434   -0.0335589  100 ASP B CA   
5480  C C    . ASP B 79  ? 0.449861 0.374683 0.295717 0.103844    0.0673787   -0.0432321  100 ASP B C    
5481  O O    . ASP B 79  ? 0.50771  0.428478 0.35171  0.112011    0.068205    -0.0498751  100 ASP B O    
5482  C CB   . ASP B 79  ? 0.513508 0.462121 0.34688  0.10712     0.0788129   -0.0350605  100 ASP B CB   
5483  C CG   . ASP B 79  ? 0.539657 0.489333 0.362429 0.119014    0.0823073   -0.0437587  100 ASP B CG   
5484  O OD1  . ASP B 79  ? 0.541719 0.500681 0.371547 0.12516     0.088692    -0.0425874  100 ASP B OD1  
5485  O OD2  . ASP B 79  ? 0.597089 0.538087 0.405138 0.122469    0.0779668   -0.0526392  100 ASP B OD2  
5486  H H    . ASP B 79  ? 0.419961 0.366892 0.275084 0.0894634   0.0734239   -0.0219521  100 ASP B H    
5487  H HA   . ASP B 79  ? 0.459013 0.408736 0.314679 0.10645     0.0792599   -0.0319994  100 ASP B HA   
5488  H HB2  . ASP B 79  ? 0.500641 0.459585 0.336693 0.105515    0.0838166   -0.0278747  100 ASP B HB2  
5489  H HB3  . ASP B 79  ? 0.506447 0.448362 0.333147 0.104052    0.0740355   -0.0373229  100 ASP B HB3  
5490  N N    . TRP B 80  ? 0.466498 0.381109 0.312076 0.0959929   0.0603987   -0.0438742  101 TRP B N    
5491  C CA   . TRP B 80  ? 0.520581 0.41811  0.363836 0.095281    0.0531635   -0.0523234  101 TRP B CA   
5492  C C    . TRP B 80  ? 0.502448 0.391679 0.358532 0.0916646   0.0504502   -0.0493389  101 TRP B C    
5493  O O    . TRP B 80  ? 0.503482 0.3776   0.359456 0.0896246   0.0448089   -0.0545036  101 TRP B O    
5494  C CB   . TRP B 80  ? 0.500629 0.393052 0.3379   0.088487    0.0471021   -0.0546002  101 TRP B CB   
5495  C CG   . TRP B 80  ? 0.496804 0.393927 0.341841 0.0792582   0.0460789   -0.0456916  101 TRP B CG   
5496  C CD1  . TRP B 80  ? 0.50327  0.393345 0.357622 0.0717318   0.0417861   -0.043144   101 TRP B CD1  
5497  C CD2  . TRP B 80  ? 0.507297 0.416559 0.351    0.0770108   0.0495786   -0.0381351  101 TRP B CD2  
5498  N NE1  . TRP B 80  ? 0.524836 0.422168 0.3833   0.0656256   0.0421213   -0.0356718  101 TRP B NE1  
5499  C CE2  . TRP B 80  ? 0.488331 0.396595 0.340827 0.068601    0.0466395   -0.0324536  101 TRP B CE2  
5500  C CE3  . TRP B 80  ? 0.526572 0.446915 0.362137 0.0815684   0.0552751   -0.0352389  101 TRP B CE3  
5501  C CZ2  . TRP B 80  ? 0.531243 0.44768  0.385186 0.0646878   0.0484143   -0.024847   101 TRP B CZ2  
5502  C CZ3  . TRP B 80  ? 0.50554  0.433474 0.342762 0.0769641   0.0572212   -0.0266215  101 TRP B CZ3  
5503  C CH2  . TRP B 80  ? 0.482614 0.40802  0.328948 0.0688131   0.0535417   -0.0219416  101 TRP B CH2  
5504  H H    . TRP B 80  ? 0.46188  0.380272 0.309434 0.0907111   0.0601893   -0.0387742  101 TRP B H    
5505  H HA   . TRP B 80  ? 0.518609 0.412982 0.355379 0.102019    0.0537293   -0.0589808  101 TRP B HA   
5506  H HB2  . TRP B 80  ? 0.514313 0.395748 0.35141  0.0873615   0.0423912   -0.0601893  101 TRP B HB2  
5507  H HB3  . TRP B 80  ? 0.515454 0.412168 0.343135 0.0918962   0.0482044   -0.0572306  101 TRP B HB3  
5508  H HD1  . TRP B 80  ? 0.510846 0.391862 0.368066 0.070972    0.0390452   -0.0460591  101 TRP B HD1  
5509  H HE1  . TRP B 80  ? 0.499876 0.395079 0.363782 0.0608555   0.0400648   -0.0331266  101 TRP B HE1  
5510  H HE3  . TRP B 80  ? 0.53087  0.452968 0.359695 0.0877518   0.0577969   -0.0389587  101 TRP B HE3  
5511  H HZ2  . TRP B 80  ? 0.496517 0.41189  0.3559   0.0596675   0.0462647   -0.021838   101 TRP B HZ2  
5512  H HZ3  . TRP B 80  ? 0.510603 0.445366 0.342396 0.0797244   0.0613632   -0.023759   101 TRP B HZ3  
5513  H HH2  . TRP B 80  ? 0.491697 0.421441 0.338871 0.0662994   0.0548405   -0.0165052  101 TRP B HH2  
5514  N N    . ASP B 81  ? 0.46915  0.367799 0.33634  0.0901946   0.0539002   -0.0407752  102 ASP B N    
5515  C CA   . ASP B 81  ? 0.432343 0.323649 0.309708 0.0876812   0.0509198   -0.0376979  102 ASP B CA   
5516  C C    . ASP B 81  ? 0.437811 0.318098 0.314531 0.095843    0.0500098   -0.0439266  102 ASP B C    
5517  O O    . ASP B 81  ? 0.455551 0.341762 0.330393 0.10503     0.0543001   -0.0470993  102 ASP B O    
5518  C CB   . ASP B 81  ? 0.418049 0.322541 0.306635 0.085698    0.0539921   -0.0287756  102 ASP B CB   
5519  C CG   . ASP B 81  ? 0.399906 0.311338 0.290968 0.0770067   0.0536153   -0.0224126  102 ASP B CG   
5520  O OD1  . ASP B 81  ? 0.393673 0.298183 0.279583 0.0714772   0.0498936   -0.0238229  102 ASP B OD1  
5521  O OD2  . ASP B 81  ? 0.403373 0.327556 0.302628 0.075888    0.0568933   -0.0162011  102 ASP B OD2  
5522  H H    . ASP B 81  ? 0.460633 0.370258 0.328936 0.0907238   0.0579314   -0.036805   102 ASP B H    
5523  H HA   . ASP B 81  ? 0.433528 0.317737 0.310866 0.0817749   0.046989    -0.0374228  102 ASP B HA   
5524  H HB2  . ASP B 81  ? 0.419106 0.332799 0.30876  0.0906845   0.0583275   -0.0284921  102 ASP B HB2  
5525  H HB3  . ASP B 81  ? 0.416168 0.315881 0.310173 0.0857186   0.0519293   -0.0273776  102 ASP B HB3  
5526  N N    . ASP B 82  ? 0.438588 0.302694 0.317673 0.0924947   0.0446772   -0.0448884  103 ASP B N    
5527  C CA   . ASP B 82  ? 0.477887 0.327471 0.356948 0.0993298   0.0428249   -0.0498908  103 ASP B CA   
5528  C C    . ASP B 82  ? 0.47113  0.328862 0.35766  0.107583    0.0464157   -0.0461974  103 ASP B C    
5529  O O    . ASP B 82  ? 0.488015 0.339293 0.372928 0.11719     0.0470108   -0.0516448  103 ASP B O    
5530  C CB   . ASP B 82  ? 0.53174  0.363916 0.414256 0.0926607   0.0373233   -0.047938   103 ASP B CB   
5531  C CG   . ASP B 82  ? 0.582752 0.404309 0.460299 0.084857    0.0328105   -0.0529476  103 ASP B CG   
5532  O OD1  . ASP B 82  ? 0.631141 0.455038 0.500595 0.0868014   0.0326889   -0.0603948  103 ASP B OD1  
5533  O OD2  . ASP B 82  ? 0.660773 0.472363 0.542633 0.0770928   0.0293856   -0.0494486  103 ASP B OD2  
5534  H H    . ASP B 82  ? 0.438565 0.300378 0.319456 0.0857026   0.0422716   -0.0419603  103 ASP B H    
5535  H HA   . ASP B 82  ? 0.492683 0.337888 0.364786 0.103428    0.0426698   -0.0570666  103 ASP B HA   
5536  H HB2  . ASP B 82  ? 0.516972 0.354404 0.404932 0.0885255   0.0375099   -0.0410108  103 ASP B HB2  
5537  H HB3  . ASP B 82  ? 0.539179 0.361516 0.422479 0.0975827   0.0363877   -0.0498918  103 ASP B HB3  
5538  N N    . ASP B 83  ? 0.44419  0.316186 0.339376 0.104107    0.0483051   -0.0375039  104 ASP B N    
5539  C CA   . ASP B 83  ? 0.442937 0.324983 0.347728 0.110545    0.050555    -0.0332518  104 ASP B CA   
5540  C C    . ASP B 83  ? 0.435523 0.339913 0.344213 0.114262    0.0571967   -0.0318084  104 ASP B C    
5541  O O    . ASP B 83  ? 0.406124 0.323609 0.325618 0.117774    0.0591636   -0.0274296  104 ASP B O    
5542  C CB   . ASP B 83  ? 0.452328 0.334595 0.364964 0.104215    0.0471067   -0.0249747  104 ASP B CB   
5543  C CG   . ASP B 83  ? 0.434951 0.32582  0.349064 0.0935483   0.0468156   -0.0196979  104 ASP B CG   
5544  O OD1  . ASP B 83  ? 0.445775 0.340117 0.354094 0.0898523   0.0487034   -0.0220136  104 ASP B OD1  
5545  O OD2  . ASP B 83  ? 0.419276 0.313343 0.339607 0.0895468   0.0444757   -0.0134712  104 ASP B OD2  
5546  H H    . ASP B 83  ? 0.437369 0.313158 0.332897 0.0973929   0.0477675   -0.0343006  104 ASP B H    
5547  H HA   . ASP B 83  ? 0.458114 0.331866 0.362072 0.117184    0.049776    -0.0367224  104 ASP B HA   
5548  H HB2  . ASP B 83  ? 0.44529  0.335327 0.364583 0.108644    0.0480115   -0.0224243  104 ASP B HB2  
5549  H HB3  . ASP B 83  ? 0.453803 0.321886 0.364124 0.103184    0.0437086   -0.0254888  104 ASP B HB3  
5550  N N    . LYS B 84  ? 0.43434  0.343804 0.33464  0.113844    0.0607166   -0.0352571  105 LYS B N    
5551  C CA   . LYS B 84  ? 0.448762 0.379215 0.352132 0.115928    0.0679146   -0.0322939  105 LYS B CA   
5552  C C    . LYS B 84  ? 0.458403 0.400287 0.369374 0.126867    0.0726109   -0.0332704  105 LYS B C    
5553  O O    . LYS B 84  ? 0.45189  0.412625 0.374417 0.126494    0.076868    -0.0273709  105 LYS B O    
5554  C CB   . LYS B 84  ? 0.485379 0.416084 0.374902 0.11663     0.0707401   -0.0369835  105 LYS B CB   
5555  C CG   . LYS B 84  ? 0.554926 0.506204 0.444912 0.119547    0.0794134   -0.0335555  105 LYS B CG   
5556  C CD   . LYS B 84  ? 0.595012 0.545895 0.468633 0.121322    0.0818911   -0.0378154  105 LYS B CD   
5557  C CE   . LYS B 84  ? 0.673962 0.616594 0.535922 0.132266    0.0819674   -0.0487732  105 LYS B CE   
5558  N NZ   . LYS B 84  ? 0.725621 0.667693 0.57028  0.13389     0.0830283   -0.053397   105 LYS B NZ   
5559  H H    . LYS B 84  ? 0.445592 0.345338 0.338031 0.112265    0.0586057   -0.039375   105 LYS B H    
5560  H HA   . LYS B 84  ? 0.438227 0.375967 0.347868 0.109682    0.0679116   -0.0263301  105 LYS B HA   
5561  H HB2  . LYS B 84  ? 0.487971 0.413429 0.374046 0.109656    0.0676923   -0.0358203  105 LYS B HB2  
5562  H HB3  . LYS B 84  ? 0.506827 0.428429 0.38947  0.122245    0.0696025   -0.0437878  105 LYS B HB3  
5563  H HG2  . LYS B 84  ? 0.547768 0.505802 0.442007 0.126639    0.0828402   -0.0347223  105 LYS B HG2  
5564  H HG3  . LYS B 84  ? 0.531419 0.490694 0.428811 0.113457    0.0802694   -0.0269025  105 LYS B HG3  
5565  H HD2  . LYS B 84  ? 0.597981 0.562176 0.472723 0.121425    0.0875969   -0.0333571  105 LYS B HD2  
5566  H HD3  . LYS B 84  ? 0.595186 0.538291 0.464489 0.115079    0.0776457   -0.037667   105 LYS B HD3  
5567  H HE2  . LYS B 84  ? 0.669926 0.598612 0.53166  0.132007    0.0764264   -0.052984   105 LYS B HE2  
5568  H HE3  . LYS B 84  ? 0.672363 0.623781 0.538184 0.139193    0.0867034   -0.0490378  105 LYS B HE3  
5569  H HZ1  . LYS B 84  ? 0.708738 0.643707 0.550543 0.127644    0.0784997   -0.053159   105 LYS B HZ1  
5570  H HZ2  . LYS B 84  ? 0.711257 0.66588  0.555289 0.134654    0.0886563   -0.0490749  105 LYS B HZ2  
5571  H HZ3  . LYS B 84  ? 0.72602  0.662437 0.563305 0.140606    0.0824843   -0.0608578  105 LYS B HZ3  
5572  N N    . SER B 85  ? 0.468026 0.39837  0.373571 0.136622    0.0715115   -0.0409785  106 SER B N    
5573  C CA   . SER B 85  ? 0.505303 0.44658  0.416589 0.14897     0.0763956   -0.0433408  106 SER B CA   
5574  C C    . SER B 85  ? 0.482807 0.431709 0.410385 0.150419    0.0745447   -0.0373108  106 SER B C    
5575  O O    . SER B 85  ? 0.483279 0.446921 0.419586 0.159885    0.0789526   -0.0376159  106 SER B O    
5576  C CB   . SER B 85  ? 0.566572 0.490997 0.467042 0.159541    0.0748698   -0.0540142  106 SER B CB   
5577  O OG   . SER B 85  ? 0.599608 0.502165 0.500753 0.158452    0.0671118   -0.0550334  106 SER B OG   
5578  H H    . SER B 85  ? 0.482795 0.398095 0.381274 0.135693    0.0676035   -0.0450707  106 SER B H    
5579  H HA   . SER B 85  ? 0.501395 0.457546 0.413102 0.150122    0.0822626   -0.0420813  106 SER B HA   
5580  H HB2  . SER B 85  ? 0.569917 0.503218 0.473446 0.168563    0.0789168   -0.0560032  106 SER B HB2  
5581  H HB3  . SER B 85  ? 0.569079 0.488818 0.45893  0.158394    0.0752193   -0.0583268  106 SER B HB3  
5582  N N    . LYS B 86  ? 0.448659 0.388847 0.380174 0.141844    0.0680763   -0.0320851  107 LYS B N    
5583  C CA   . LYS B 86  ? 0.451338 0.39766  0.396276 0.143335    0.0649597   -0.0265785  107 LYS B CA   
5584  C C    . LYS B 86  ? 0.432417 0.402588 0.390755 0.137157    0.0677013   -0.019451   107 LYS B C    
5585  O O    . LYS B 86  ? 0.436177 0.41644  0.407346 0.138932    0.0653639   -0.0154626  107 LYS B O    
5586  C CB   . LYS B 86  ? 0.506727 0.433454 0.448512 0.137188    0.0570429   -0.0237893  107 LYS B CB   
5587  C CG   . LYS B 86  ? 0.585037 0.485337 0.515606 0.140189    0.053151    -0.0292799  107 LYS B CG   
5588  C CD   . LYS B 86  ? 0.689675 0.582793 0.622001 0.153735    0.0524427   -0.0329843  107 LYS B CD   
5589  C CE   . LYS B 86  ? 0.797103 0.661131 0.719787 0.154434    0.0475338   -0.0369576  107 LYS B CE   
5590  N NZ   . LYS B 86  ? 0.884123 0.739958 0.807342 0.168797    0.0473536   -0.0418046  107 LYS B NZ   
5591  H H    . LYS B 86  ? 0.45472  0.384885 0.379986 0.135354    0.0653228   -0.0321576  107 LYS B H    
5592  H HA   . LYS B 86  ? 0.467749 0.415438 0.4155   0.152744    0.0659315   -0.0292181  107 LYS B HA   
5593  H HB2  . LYS B 86  ? 0.49431  0.421777 0.434536 0.12836     0.0563002   -0.0210479  107 LYS B HB2  
5594  H HB3  . LYS B 86  ? 0.501404 0.432811 0.451084 0.139214    0.0548903   -0.0201919  107 LYS B HB3  
5595  H HG2  . LYS B 86  ? 0.590408 0.486697 0.513316 0.138906    0.0548376   -0.0337828  107 LYS B HG2  
5596  H HG3  . LYS B 86  ? 0.584787 0.475523 0.514115 0.134146    0.0491236   -0.0260205  107 LYS B HG3  
5597  H HD2  . LYS B 86  ? 0.682362 0.582203 0.622796 0.155936    0.0509687   -0.0284604  107 LYS B HD2  
5598  H HD3  . LYS B 86  ? 0.691923 0.593042 0.623978 0.160229    0.0566694   -0.0372877  107 LYS B HD3  
5599  H HE2  . LYS B 86  ? 0.792297 0.649908 0.70751  0.150872    0.0480577   -0.0413858  107 LYS B HE2  
5600  H HE3  . LYS B 86  ? 0.786002 0.642749 0.709659 0.149144    0.0438489   -0.0319585  107 LYS B HE3  
5601  H HZ1  . LYS B 86  ? 0.864142 0.727164 0.78607  0.174221    0.0510578   -0.0467339  107 LYS B HZ1  
5602  H HZ2  . LYS B 86  ? 0.858784 0.720929 0.789068 0.172474    0.0465084   -0.0376174  107 LYS B HZ2  
5603  H HZ3  . LYS B 86  ? 0.873429 0.710484 0.791205 0.168935    0.0442872   -0.0441484  107 LYS B HZ3  
5604  N N    . PHE B 87  ? 0.407362 0.385287 0.362901 0.129067    0.0716225   -0.0175006  108 PHE B N    
5605  C CA   . PHE B 87  ? 0.388892 0.386441 0.357195 0.121658    0.0738352   -0.010662   108 PHE B CA   
5606  C C    . PHE B 87  ? 0.423117 0.443899 0.402387 0.12842     0.0818427   -0.0101173  108 PHE B C    
5607  O O    . PHE B 87  ? 0.433907 0.457216 0.40515  0.133784    0.0883481   -0.0136683  108 PHE B O    
5608  C CB   . PHE B 87  ? 0.373813 0.369315 0.334968 0.110803    0.075078    -0.00804869 108 PHE B CB   
5609  C CG   . PHE B 87  ? 0.370796 0.34997  0.326485 0.102398    0.067556    -0.00670163 108 PHE B CG   
5610  C CD1  . PHE B 87  ? 0.390224 0.348814 0.332895 0.103276    0.0637444   -0.0113166  108 PHE B CD1  
5611  C CD2  . PHE B 87  ? 0.372171 0.356792 0.336326 0.0938394   0.064237    -0.00120537 108 PHE B CD2  
5612  C CE1  . PHE B 87  ? 0.373531 0.319126 0.312433 0.095711    0.057754    -0.00954698 108 PHE B CE1  
5613  C CE2  . PHE B 87  ? 0.361834 0.332592 0.320337 0.0873277   0.0580407   -0.00023332 108 PHE B CE2  
5614  C CZ   . PHE B 87  ? 0.370755 0.322917 0.31705  0.0883355   0.05527     -0.00396856 108 PHE B CZ   
5615  H H    . PHE B 87  ? 0.414969 0.385243 0.36045  0.128089    0.0726369   -0.0205003  108 PHE B H    
5616  H HA   . PHE B 87  ? 0.388796 0.386408 0.363878 0.119381    0.0692735   -0.00790528 108 PHE B HA   
5617  H HB2  . PHE B 87  ? 0.383506 0.375273 0.335066 0.113238    0.0781678   -0.0112904  108 PHE B HB2  
5618  H HB3  . PHE B 87  ? 0.369685 0.379011 0.339464 0.107146    0.0779849   -0.00394434 108 PHE B HB3  
5619  H HD1  . PHE B 87  ? 0.394703 0.34844  0.331467 0.109068    0.0653291   -0.0158333  108 PHE B HD1  
5620  H HD2  . PHE B 87  ? 0.362383 0.360549 0.336431 0.0925191   0.0662884   0.00167413  108 PHE B HD2  
5621  H HE1  . PHE B 87  ? 0.384539 0.316925 0.315903 0.0957389   0.055448    -0.0124408  108 PHE B HE1  
5622  H HE2  . PHE B 87  ? 0.355737 0.330217 0.319268 0.0821551   0.0557754   0.00289105  108 PHE B HE2  
5623  H HZ   . PHE B 87  ? 0.365167 0.309192 0.308339 0.083715    0.0516652   -0.00290357 108 PHE B HZ   
5624  N N    . PRO B 88  ? 0.415091 0.454338 0.412933 0.128555    0.0816119   -0.00591452 109 PRO B N    
5625  C CA   . PRO B 88  ? 0.432547 0.496982 0.443771 0.133706    0.0898566   -0.00457302 109 PRO B CA   
5626  C C    . PRO B 88  ? 0.407158 0.482796 0.417981 0.125773    0.0976345   -0.00028124 109 PRO B C    
5627  O O    . PRO B 88  ? 0.365715 0.436012 0.374816 0.114286    0.0949308   0.00376918  109 PRO B O    
5628  C CB   . PRO B 88  ? 0.437492 0.517574 0.469596 0.132109    0.0854193   -0.00057699 109 PRO B CB   
5629  C CG   . PRO B 88  ? 0.458185 0.518762 0.484378 0.131298    0.0749057   -0.00141593 109 PRO B CG   
5630  C CD   . PRO B 88  ? 0.42262  0.46064  0.429669 0.12432     0.0733555   -0.00258566 109 PRO B CD   
5631  H HA   . PRO B 88  ? 0.437817 0.501829 0.445547 0.143301    0.0925425   -0.00879263 109 PRO B HA   
5632  H HB2  . PRO B 88  ? 0.430348 0.520423 0.470499 0.123916    0.0865818   0.00361372  109 PRO B HB2  
5633  H HB3  . PRO B 88  ? 0.443419 0.535957 0.484337 0.140021    0.0881148   -0.00174083 109 PRO B HB3  
5634  H HG2  . PRO B 88  ? 0.436996 0.504261 0.472779 0.126457    0.0709075   0.00172829  109 PRO B HG2  
5635  H HG3  . PRO B 88  ? 0.45287  0.508764 0.477683 0.140154    0.0732566   -0.0043161  109 PRO B HG3  
5636  H HD2  . PRO B 88  ? 0.417272 0.456578 0.42605  0.115372    0.0719871   0.00071863  109 PRO B HD2  
5637  H HD3  . PRO B 88  ? 0.43007  0.452764 0.429744 0.126684    0.0685259   -0.00453904 109 PRO B HD3  
5638  N N    . LYS B 89  ? 0.390147 0.482555 0.403567 0.132401    0.107617    -0.00055663 110 LYS B N    
5639  C CA   . LYS B 89  ? 0.378986 0.481188 0.389626 0.12618     0.116205    0.00436942  110 LYS B CA   
5640  C C    . LYS B 89  ? 0.375374 0.490227 0.40385  0.11331     0.115475    0.0126775   110 LYS B C    
5641  O O    . LYS B 89  ? 0.349677 0.461179 0.373453 0.10361     0.117244    0.0175461   110 LYS B O    
5642  C CB   . LYS B 89  ? 0.401852 0.52168  0.412525 0.137036    0.127689    0.00284266  110 LYS B CB   
5643  H H    . LYS B 89  ? 0.400137 0.498054 0.416884 0.141249    0.109303    -0.00355351 110 LYS B H    
5644  H HA   . LYS B 89  ? 0.38691  0.474345 0.382592 0.123598    0.114594    0.00291686  110 LYS B HA   
5645  N N    . GLU B 90  ? 0.378756 0.506936 0.427686 0.113587    0.111753    0.0137577   111 GLU B N    
5646  C CA   . GLU B 90  ? 0.399664 0.542982 0.469283 0.102559    0.110535    0.0201971   111 GLU B CA   
5647  C C    . GLU B 90  ? 0.357119 0.482858 0.420716 0.0905435   0.10223     0.0221087   111 GLU B C    
5648  O O    . GLU B 90  ? 0.344368 0.47895  0.421317 0.0799591   0.1021      0.0273788   111 GLU B O    
5649  C CB   . GLU B 90  ? 0.461966 0.619916 0.550779 0.108742    0.105936    0.0182134   111 GLU B CB   
5650  C CG   . GLU B 90  ? 0.531701 0.704917 0.643914 0.0991412   0.100895    0.0223021   111 GLU B CG   
5651  C CD   . GLU B 90  ? 0.65209  0.839169 0.781041 0.107289    0.0950132   0.0194485   111 GLU B CD   
5652  O OE1  . GLU B 90  ? 0.63144  0.804642 0.750122 0.116836    0.0884863   0.0146242   111 GLU B OE1  
5653  O OE2  . GLU B 90  ? 0.724159 0.936501 0.8779   0.1034      0.0965136   0.0225428   111 GLU B OE2  
5654  H H    . GLU B 90  ? 0.388376 0.516602 0.438724 0.121489    0.109774    0.0100157   111 GLU B H    
5655  H HA   . GLU B 90  ? 0.398502 0.554755 0.473716 0.100077    0.118278    0.0242314   111 GLU B HA   
5656  H HB2  . GLU B 90  ? 0.468036 0.639488 0.562254 0.11597     0.112219    0.0175324   111 GLU B HB2  
5657  H HB3  . GLU B 90  ? 0.463524 0.607978 0.544259 0.113348    0.0996134   0.0143003   111 GLU B HB3  
5658  H HG2  . GLU B 90  ? 0.527433 0.687816 0.634315 0.0921721   0.0947903   0.0227587   111 GLU B HG2  
5659  H HG3  . GLU B 90  ? 0.534689 0.722131 0.657196 0.094241    0.107264    0.0264782   111 GLU B HG3  
5660  N N    . VAL B 91  ? 0.330874 0.432743 0.376318 0.0919503   0.0952386   0.017818    112 VAL B N    
5661  C CA   . VAL B 91  ? 0.328328 0.414867 0.368105 0.0816061   0.0878106   0.0193143   112 VAL B CA   
5662  C C    . VAL B 91  ? 0.320801 0.393495 0.342584 0.077112    0.0910132   0.0204459   112 VAL B C    
5663  O O    . VAL B 91  ? 0.324681 0.383446 0.33973  0.0698342   0.0851851   0.0210318   112 VAL B O    
5664  C CB   . VAL B 91  ? 0.33448  0.405364 0.368242 0.0842557   0.0775328   0.0152541   112 VAL B CB   
5665  C CG1  . VAL B 91  ? 0.333379 0.417776 0.384009 0.0892477   0.073199    0.0146173   112 VAL B CG1  
5666  C CG2  . VAL B 91  ? 0.353957 0.405872 0.368158 0.0917789   0.0770259   0.0100978   112 VAL B CG2  
5667  H H    . VAL B 91  ? 0.344513 0.439638 0.381551 0.099491    0.095012    0.0138023   112 VAL B H    
5668  H HA   . VAL B 91  ? 0.3216   0.417651 0.374098 0.0752842   0.0870954   0.0226574   112 VAL B HA   
5669  H HB   . VAL B 91  ? 0.329562 0.393354 0.361369 0.0771422   0.0733437   0.0166362   112 VAL B HB   
5670  H HG11 . VAL B 91  ? 0.338785 0.430364 0.391906 0.0969722   0.0770842   0.013051    112 VAL B HG11 
5671  H HG12 . VAL B 91  ? 0.328039 0.424509 0.391768 0.0837361   0.0728847   0.0173767   112 VAL B HG12 
5672  H HG13 . VAL B 91  ? 0.332988 0.406902 0.378804 0.0904534   0.0667352   0.0129963   112 VAL B HG13 
5673  H HG21 . VAL B 91  ? 0.34966  0.391452 0.360684 0.0922313   0.0708684   0.00867808  112 VAL B HG21 
5674  H HG22 . VAL B 91  ? 0.351528 0.395864 0.355519 0.0885831   0.0790372   0.0102243   112 VAL B HG22 
5675  H HG23 . VAL B 91  ? 0.356958 0.414393 0.372201 0.0994571   0.0806563   0.00799993  112 VAL B HG23 
5676  N N    . ILE B 92  ? 0.337677 0.414182 0.350774 0.0823833   0.0997386   0.0203047   113 ILE B N    
5677  C CA   . ILE B 92  ? 0.330411 0.394787 0.32524  0.0796821   0.102284    0.0210629   113 ILE B CA   
5678  C C    . ILE B 92  ? 0.321236 0.398552 0.322756 0.0729628   0.110251    0.0291987   113 ILE B C    
5679  O O    . ILE B 92  ? 0.324456 0.419996 0.334427 0.0766709   0.11913     0.0320226   113 ILE B O    
5680  C CB   . ILE B 92  ? 0.360637 0.418516 0.338279 0.0905899   0.105651    0.0147739   113 ILE B CB   
5681  C CG1  . ILE B 92  ? 0.373439 0.418258 0.347224 0.0973092   0.0981482   0.00728476  113 ILE B CG1  
5682  C CG2  . ILE B 92  ? 0.368735 0.414892 0.32702  0.0881916   0.10703     0.0149845   113 ILE B CG2  
5683  C CD1  . ILE B 92  ? 0.400741 0.43892  0.360164 0.108605    0.100799    -0.00012362 113 ILE B CD1  
5684  H H    . ILE B 92  ? 0.337634 0.425053 0.355914 0.0882891   0.104147    0.019601    113 ILE B H    
5685  H HA   . ILE B 92  ? 0.329252 0.381061 0.318651 0.0752767   0.0963429   0.0203044   113 ILE B HA   
5686  H HB   . ILE B 92  ? 0.364775 0.435836 0.347169 0.0953421   0.112162    0.0155881   113 ILE B HB   
5687  H HG12 . ILE B 92  ? 0.369314 0.401461 0.338061 0.0926525   0.0922448   0.00669976  113 ILE B HG12 
5688  H HG13 . ILE B 92  ? 0.37015  0.423073 0.356388 0.0988268   0.0969382   0.00789434  113 ILE B HG13 
5689  H HG21 . ILE B 92  ? 0.376821 0.417978 0.323961 0.0949439   0.107971    0.0100019   113 ILE B HG21 
5690  H HG22 . ILE B 92  ? 0.362422 0.39748  0.317563 0.0828549   0.101159    0.0149052   113 ILE B HG22 
5691  H HG23 . ILE B 92  ? 0.369443 0.424349 0.329614 0.0854758   0.112714    0.0201536   113 ILE B HG23 
5692  H HD11 . ILE B 92  ? 0.402184 0.453241 0.364565 0.113363    0.107549    0.00053451  113 ILE B HD11 
5693  H HD12 . ILE B 92  ? 0.398546 0.429972 0.358772 0.11288     0.0965331   -0.00394961 113 ILE B HD12 
5694  H HD13 . ILE B 92  ? 0.400266 0.428032 0.346654 0.107138    0.099918    -0.00190216 113 ILE B HD13 
5695  N N    . GLY B 93  ? 0.312656 0.380248 0.310037 0.0636235   0.107513    0.0331626   114 GLY B N    
5696  C CA   . GLY B 93  ? 0.329303 0.40544  0.333704 0.0557737   0.113812    0.0418728   114 GLY B CA   
5697  C C    . GLY B 93  ? 0.346367 0.41219  0.330363 0.0559265   0.117629    0.0444308   114 GLY B C    
5698  O O    . GLY B 93  ? 0.330205 0.391988 0.297618 0.0645703   0.11988     0.0398657   114 GLY B O    
5699  H H    . GLY B 93  ? 0.314197 0.368875 0.304128 0.0621579   0.101542    0.0305048   114 GLY B H    
5700  H HA2  . GLY B 93  ? 0.330043 0.421319 0.344517 0.0574009   0.120063    0.044528    114 GLY B HA2  
5701  H HA3  . GLY B 93  ? 0.320682 0.394548 0.333651 0.0486753   0.109264    0.0437085   114 GLY B HA3  
5702  N N    . HIS B 94  ? 0.322833 0.385569 0.308981 0.0468398   0.11856     0.0518377   115 HIS B N    
5703  C CA   . HIS B 94  ? 0.355168 0.412449 0.324321 0.0474764   0.123957    0.0566292   115 HIS B CA   
5704  C C    . HIS B 94  ? 0.338052 0.376744 0.285716 0.0512585   0.116927    0.0501168   115 HIS B C    
5705  O O    . HIS B 94  ? 0.335038 0.36201  0.282697 0.0489178   0.107531    0.0449135   115 HIS B O    
5706  C CB   . HIS B 94  ? 0.366411 0.421905 0.342529 0.0371695   0.125805    0.0663709   115 HIS B CB   
5707  C CG   . HIS B 94  ? 0.377329 0.450758 0.374469 0.0317815   0.133724    0.0742907   115 HIS B CG   
5708  N ND1  . HIS B 94  ? 0.422685 0.514166 0.422823 0.0370193   0.144768    0.0777071   115 HIS B ND1  
5709  C CD2  . HIS B 94  ? 0.399726 0.475921 0.416608 0.0211024   0.132154    0.0794521   115 HIS B CD2  
5710  C CE1  . HIS B 94  ? 0.439559 0.545708 0.462249 0.0291184   0.150196    0.085432    115 HIS B CE1  
5711  N NE2  . HIS B 94  ? 0.401405 0.497736 0.434834 0.0190105   0.14203     0.0862316   115 HIS B NE2  
5712  H H    . HIS B 94  ? 0.327078 0.390673 0.324985 0.0405412   0.115529    0.0538179   115 HIS B H    
5713  H HA   . HIS B 94  ? 0.356962 0.423896 0.32328  0.0526845   0.131221    0.0578691   115 HIS B HA   
5714  H HB2  . HIS B 94  ? 0.358671 0.405183 0.338088 0.0325161   0.118602    0.0645221   115 HIS B HB2  
5715  H HB3  . HIS B 94  ? 0.373954 0.42404  0.336656 0.0385156   0.128479    0.0693588   115 HIS B HB3  
5716  H HD2  . HIS B 94  ? 0.387461 0.453918 0.406915 0.0159711   0.125419    0.0783087   115 HIS B HD2  
5717  H HE1  . HIS B 94  ? 0.432865 0.554087 0.463019 0.0305346   0.158304    0.0892683   115 HIS B HE1  
5718  N N    . SER B 95  ? 0.352674 0.390002 0.281723 0.0571641   0.122051    0.0509198   116 SER B N    
5719  C CA   . SER B 95  ? 0.348393 0.369889 0.257734 0.0591515   0.116073    0.0468434   116 SER B CA   
5720  C C    . SER B 95  ? 0.341    0.350879 0.253118 0.0503628   0.109519    0.0503824   116 SER B C    
5721  O O    . SER B 95  ? 0.344387 0.357188 0.265652 0.0436574   0.11286     0.0591054   116 SER B O    
5722  C CB   . SER B 95  ? 0.361112 0.385775 0.251589 0.0655307   0.123512    0.0500461   116 SER B CB   
5723  O OG   . SER B 95  ? 0.369672 0.380171 0.243139 0.0661872   0.116946    0.0473052   116 SER B OG   
5724  H H    . SER B 95  ? 0.358047 0.405343 0.28683  0.0602215   0.129349    0.053949    116 SER B H    
5725  H HA   . SER B 95  ? 0.346665 0.363384 0.252502 0.0628537   0.111511    0.0393682   116 SER B HA   
5726  H HB2  . SER B 95  ? 0.368808 0.398869 0.254888 0.0722911   0.126458    0.0457338   116 SER B HB2  
5727  H HB3  . SER B 95  ? 0.36748  0.398638 0.262276 0.0625273   0.129548    0.0581817   116 SER B HB3  
5728  N N    . LEU B 96  ? 0.349063 0.345494 0.253103 0.0505672   0.100425    0.0436028   117 LEU B N    
5729  C CA   . LEU B 96  ? 0.35687  0.34241  0.261263 0.0439765   0.0943542   0.0460548   117 LEU B CA   
5730  C C    . LEU B 96  ? 0.355366 0.337685 0.248227 0.0437378   0.0976734   0.0533321   117 LEU B C    
5731  O O    . LEU B 96  ? 0.390155 0.36474  0.285944 0.0380526   0.0943115   0.057516    117 LEU B O    
5732  C CB   . LEU B 96  ? 0.362518 0.336549 0.261466 0.0444657   0.0849022   0.0377666   117 LEU B CB   
5733  C CG   . LEU B 96  ? 0.374774 0.347486 0.287808 0.0404723   0.0794952   0.0344311   117 LEU B CG   
5734  C CD1  . LEU B 96  ? 0.377356 0.359742 0.298931 0.0443377   0.0825404   0.0316351   117 LEU B CD1  
5735  C CD2  . LEU B 96  ? 0.382293 0.34365  0.289107 0.0402962   0.0712484   0.0280064   117 LEU B CD2  
5736  H H    . LEU B 96  ? 0.348991 0.343154 0.247636 0.0549478   0.0981332   0.0373554   117 LEU B H    
5737  H HA   . LEU B 96  ? 0.348527 0.336576 0.265929 0.0388304   0.0941982   0.0489996   117 LEU B HA   
5738  H HB2  . LEU B 96  ? 0.369454 0.343002 0.26011  0.0496091   0.0847387   0.0328786   117 LEU B HB2  
5739  H HB3  . LEU B 96  ? 0.3659   0.333476 0.259323 0.0426878   0.0822311   0.0392627   117 LEU B HB3  
5740  H HG   . LEU B 96  ? 0.369382 0.342811 0.290716 0.0354854   0.0794006   0.0386257   117 LEU B HG   
5741  H HD11 . LEU B 96  ? 0.377958 0.369016 0.306093 0.0435537   0.0877493   0.0361103   117 LEU B HD11 
5742  H HD12 . LEU B 96  ? 0.368717 0.34961  0.297568 0.0425306   0.0784556   0.0293856   117 LEU B HD12 
5743  H HD13 . LEU B 96  ? 0.38092  0.362323 0.294119 0.0496245   0.0832362   0.0276203   117 LEU B HD13 
5744  H HD21 . LEU B 96  ? 0.379191 0.335743 0.281931 0.0382097   0.0693865   0.0298081   117 LEU B HD21 
5745  H HD22 . LEU B 96  ? 0.382713 0.342485 0.281917 0.0445478   0.0709018   0.0237069   117 LEU B HD22 
5746  H HD23 . LEU B 96  ? 0.371602 0.332351 0.286307 0.0381449   0.0682203   0.0264522   117 LEU B HD23 
5747  N N    . SER B 97  ? 0.36381  0.351144 0.242632 0.0505688   0.103693    0.0544937   118 SER B N    
5748  C CA   . SER B 97  ? 0.382732 0.367665 0.247683 0.0520312   0.107275    0.0620249   118 SER B CA   
5749  C C    . SER B 97  ? 0.381353 0.377192 0.251786 0.0503715   0.118571    0.0733233   118 SER B C    
5750  O O    . SER B 97  ? 0.392205 0.38812  0.248685 0.0534515   0.123639    0.0804055   118 SER B O    
5751  C CB   . SER B 97  ? 0.396658 0.379932 0.239875 0.0613933   0.105774    0.0554018   118 SER B CB   
5752  O OG   . SER B 97  ? 0.443887 0.416644 0.284568 0.0608103   0.0952218   0.0466366   118 SER B OG   
5753  H H    . SER B 97  ? 0.367906 0.35991  0.244546 0.0551504   0.105366    0.0501513   118 SER B H    
5754  H HA   . SER B 97  ? 0.377588 0.354444 0.243247 0.0482091   0.10287     0.0639411   118 SER B HA   
5755  H HB2  . SER B 97  ? 0.410504 0.400401 0.25271  0.0656804   0.109161    0.0519098   118 SER B HB2  
5756  H HB3  . SER B 97  ? 0.418515 0.401318 0.251272 0.0633522   0.108384    0.0605975   118 SER B HB3  
5757  N N    . TYR B 98  ? 0.382083 0.388362 0.27213  0.0462088   0.122795    0.0750639   119 TYR B N    
5758  C CA   . TYR B 98  ? 0.407431 0.426449 0.307239 0.0432658   0.133909    0.0858181   119 TYR B CA   
5759  C C    . TYR B 98  ? 0.414121 0.425945 0.307719 0.0391289   0.1371      0.0976687   119 TYR B C    
5760  O O    . TYR B 98  ? 0.404353 0.402897 0.301404 0.0332578   0.129756    0.0984208   119 TYR B O    
5761  C CB   . TYR B 98  ? 0.416019 0.442767 0.342821 0.0349773   0.133871    0.0870162   119 TYR B CB   
5762  C CG   . TYR B 98  ? 0.464076 0.507904 0.40398  0.0321835   0.145971    0.09694     119 TYR B CG   
5763  C CD1  . TYR B 98  ? 0.512039 0.553861 0.456526 0.0246561   0.151419    0.109648    119 TYR B CD1  
5764  C CD2  . TYR B 98  ? 0.497135 0.558783 0.443492 0.0377518   0.152598    0.0941717   119 TYR B CD2  
5765  C CE1  . TYR B 98  ? 0.550325 0.60827  0.506896 0.0214837   0.163518    0.119924    119 TYR B CE1  
5766  C CE2  . TYR B 98  ? 0.55803  0.637499 0.516781 0.0354437   0.164657    0.103733    119 TYR B CE2  
5767  C CZ   . TYR B 98  ? 0.587231 0.665081 0.551    0.026932    0.170369    0.116898    119 TYR B CZ   
5768  O OH   . TYR B 98  ? 0.667033 0.762335 0.643873 0.0234116   0.183006    0.127763    119 TYR B OH   
5769  H H    . TYR B 98  ? 0.374096 0.380064 0.272383 0.0450683   0.118477    0.0694093   119 TYR B H    
5770  H HA   . TYR B 98  ? 0.413113 0.440956 0.306618 0.0493605   0.139643    0.0850451   119 TYR B HA   
5771  H HB2  . TYR B 98  ? 0.41049  0.439743 0.341122 0.037556    0.130368    0.0794445   119 TYR B HB2  
5772  H HB3  . TYR B 98  ? 0.414358 0.432496 0.346842 0.0288732   0.128906    0.0884762   119 TYR B HB3  
5773  H HD1  . TYR B 98  ? 0.510032 0.539243 0.449647 0.0216924   0.146969    0.111506    119 TYR B HD1  
5774  H HD2  . TYR B 98  ? 0.495469 0.557255 0.438403 0.0431631   0.148993    0.0858478   119 TYR B HD2  
5775  H HE1  . TYR B 98  ? 0.559084 0.614628 0.519171 0.0158781   0.167247    0.128988    119 TYR B HE1  
5776  H HE2  . TYR B 98  ? 0.54869  0.641182 0.512266 0.0398004   0.169268    0.101619    119 TYR B HE2  
5777  N N    . PRO B 99  ? 0.440187 0.459432 0.323862 0.0424605   0.147784    0.107315    120 PRO B N    
5778  C CA   . PRO B 99  ? 0.43248  0.469549 0.313735 0.0492769   0.158207    0.107634    120 PRO B CA   
5779  C C    . PRO B 99  ? 0.418    0.456378 0.276537 0.061943    0.157249    0.0979276   120 PRO B C    
5780  O O    . PRO B 99  ? 0.446227 0.498844 0.301517 0.0685773   0.165945    0.0976322   120 PRO B O    
5781  C CB   . PRO B 99  ? 0.463836 0.506358 0.342703 0.0466611   0.170152    0.123845    120 PRO B CB   
5782  C CG   . PRO B 99  ? 0.472875 0.496957 0.3362   0.0458693   0.164173    0.128098    120 PRO B CG   
5783  C CD   . PRO B 99  ? 0.46087  0.471425 0.335334 0.0398884   0.150868    0.119564    120 PRO B CD   
5784  H HA   . PRO B 99  ? 0.425242 0.470595 0.322749 0.0465777   0.159192    0.105417    120 PRO B HA   
5785  H HB2  . PRO B 99  ? 0.471773 0.523811 0.340606 0.0532908   0.177428    0.125257    120 PRO B HB2  
5786  H HB3  . PRO B 99  ? 0.457959 0.505568 0.3551   0.0391373   0.173558    0.129499    120 PRO B HB3  
5787  H HG2  . PRO B 99  ? 0.481885 0.503955 0.326144 0.053679    0.163165    0.125005    120 PRO B HG2  
5788  H HG3  . PRO B 99  ? 0.483806 0.506923 0.349632 0.0415406   0.169595    0.139095    120 PRO B HG3  
5789  H HD2  . PRO B 99  ? 0.459457 0.459558 0.320877 0.0429207   0.144685    0.116597    120 PRO B HD2  
5790  H HD3  . PRO B 99  ? 0.455515 0.463032 0.343947 0.031923    0.150928    0.125037    120 PRO B HD3  
5791  N N    . TYR B 100 ? 0.424217 0.448358 0.267871 0.0651571   0.14689     0.0900494   121 TYR B N    
5792  C CA   . TYR B 100 ? 0.439393 0.462641 0.26245  0.0761492   0.143841    0.0792447   121 TYR B CA   
5793  C C    . TYR B 100 ? 0.435007 0.46094  0.26747  0.0786441   0.139613    0.0665693   121 TYR B C    
5794  O O    . TYR B 100 ? 0.426588 0.446514 0.274543 0.0722122   0.132322    0.062685    121 TYR B O    
5795  C CB   . TYR B 100 ? 0.429947 0.437728 0.237405 0.0774887   0.133082    0.0746563   121 TYR B CB   
5796  C CG   . TYR B 100 ? 0.448348 0.453017 0.240742 0.0785602   0.136794    0.0862318   121 TYR B CG   
5797  C CD1  . TYR B 100 ? 0.462623 0.459718 0.264387 0.0700534   0.136291    0.0967441   121 TYR B CD1  
5798  C CD2  . TYR B 100 ? 0.476597 0.484836 0.244531 0.0886596   0.140163    0.0862968   121 TYR B CD2  
5799  C CE1  . TYR B 100 ? 0.487689 0.480645 0.275819 0.0714247   0.139921    0.108374    121 TYR B CE1  
5800  C CE2  . TYR B 100 ? 0.520447 0.525834 0.273268 0.0904971   0.143632    0.0978745   121 TYR B CE2  
5801  C CZ   . TYR B 100 ? 0.513021 0.509959 0.27598  0.0818787   0.143251    0.109131    121 TYR B CZ   
5802  O OH   . TYR B 100 ? 0.53322  0.525816 0.280514 0.0844311   0.146389    0.120917    121 TYR B OH   
5803  H H    . TYR B 100 ? 0.418861 0.43347  0.265581 0.060299    0.141223    0.0910748   121 TYR B H    
5804  H HA   . TYR B 100 ? 0.451026 0.482012 0.263685 0.0816324   0.151297    0.0828027   121 TYR B HA   
5805  H HB2  . TYR B 100 ? 0.419875 0.420558 0.237733 0.0717149   0.126746    0.0727319   121 TYR B HB2  
5806  H HB3  . TYR B 100 ? 0.435684 0.442709 0.232484 0.0837512   0.129832    0.0659295   121 TYR B HB3  
5807  H HD1  . TYR B 100 ? 0.447673 0.442339 0.265449 0.0634075   0.133725    0.0962663   121 TYR B HD1  
5808  H HD2  . TYR B 100 ? 0.483649 0.49628  0.244566 0.0948043   0.140195    0.0784355   121 TYR B HD2  
5809  H HE1  . TYR B 100 ? 0.48619  0.472559 0.281053 0.0657469   0.139241    0.115229    121 TYR B HE1  
5810  H HE2  . TYR B 100 ? 0.527297 0.535531 0.262326 0.0979619   0.145577    0.0976547   121 TYR B HE2  
5811  N N    . ASP B 101 ? 0.425278 0.459336 0.247047 0.0886592   0.143988    0.0601171   122 ASP B N    
5812  C CA   . ASP B 101 ? 0.430516 0.463176 0.2556   0.0933148   0.138714    0.0468033   122 ASP B CA   
5813  C C    . ASP B 101 ? 0.423242 0.438908 0.240586 0.0922806   0.125679    0.0375129   122 ASP B C    
5814  O O    . ASP B 101 ? 0.428465 0.436522 0.231557 0.0923445   0.121827    0.0389773   122 ASP B O    
5815  C CB   . ASP B 101 ? 0.439314 0.481682 0.250417 0.10561     0.145549    0.0410971   122 ASP B CB   
5816  C CG   . ASP B 101 ? 0.462862 0.525148 0.282422 0.108362    0.159458    0.0487605   122 ASP B CG   
5817  O OD1  . ASP B 101 ? 0.497845 0.567727 0.3393   0.0998575   0.163316    0.0573602   122 ASP B OD1  
5818  O OD2  . ASP B 101 ? 0.482654 0.554032 0.287688 0.119208    0.166604    0.0457119   122 ASP B OD2  
5819  H H    . ASP B 101 ? 0.445833 0.486109 0.257444 0.0930832   0.150594    0.0642078   122 ASP B H    
5820  H HA   . ASP B 101 ? 0.41664  0.453224 0.258751 0.0891292   0.139171    0.0476936   122 ASP B HA   
5821  H HB2  . ASP B 101 ? 0.456636 0.495794 0.250302 0.109772    0.145128    0.0405821   122 ASP B HB2  
5822  H HB3  . ASP B 101 ? 0.441384 0.479884 0.25347  0.108829    0.140848    0.0316559   122 ASP B HB3  
5823  N N    . SER B 102 ? 0.410653 0.420759 0.23834  0.0911521   0.118822    0.0285145   123 SER B N    
5824  C CA   . SER B 102 ? 0.415398 0.410543 0.238264 0.089422    0.107195    0.0199839   123 SER B CA   
5825  C C    . SER B 102 ? 0.421667 0.413046 0.251293 0.0923019   0.102968    0.00946582  123 SER B C    
5826  O O    . SER B 102 ? 0.440924 0.441052 0.276154 0.097294    0.108703    0.00802826  123 SER B O    
5827  C CB   . SER B 102 ? 0.418437 0.406165 0.250563 0.0795271   0.101626    0.0255467   123 SER B CB   
5828  O OG   . SER B 102 ? 0.405415 0.393871 0.257789 0.0733452   0.100077    0.0264513   123 SER B OG   
5829  H H    . SER B 102 ? 0.408971 0.425204 0.24734  0.0914904   0.121667    0.028086    123 SER B H    
5830  H HA   . SER B 102 ? 0.428587 0.420828 0.236266 0.0938029   0.105691    0.0168893   123 SER B HA   
5831  H HB2  . SER B 102 ? 0.416028 0.395445 0.241627 0.0793351   0.0950319   0.0208896   123 SER B HB2  
5832  H HB3  . SER B 102 ? 0.419117 0.409755 0.249365 0.077746    0.105469    0.0332903   123 SER B HB3  
5833  N N    . GLU B 103 ? 0.443677 0.422024 0.272321 0.0895307   0.093127    0.00250758  124 GLU B N    
5834  C CA   . GLU B 103 ? 0.491801 0.463283 0.326373 0.0913207   0.0882649   -0.00651215 124 GLU B CA   
5835  C C    . GLU B 103 ? 0.453128 0.42196  0.306174 0.0833077   0.0846961   -0.00301229 124 GLU B C    
5836  O O    . GLU B 103 ? 0.42503  0.385592 0.282679 0.0833356   0.0793481   -0.00909651 124 GLU B O    
5837  C CB   . GLU B 103 ? 0.528688 0.487373 0.350596 0.0929254   0.0797859   -0.016373   124 GLU B CB   
5838  C CG   . GLU B 103 ? 0.587192 0.54801  0.389959 0.10238     0.0820525   -0.0225125  124 GLU B CG   
5839  C CD   . GLU B 103 ? 0.657605 0.606356 0.448678 0.104583    0.0730186   -0.0343663  124 GLU B CD   
5840  O OE1  . GLU B 103 ? 0.70434  0.643077 0.501853 0.0978848   0.0649542   -0.0370895  124 GLU B OE1  
5841  O OE2  . GLU B 103 ? 0.736087 0.686604 0.511154 0.113266    0.0744449   -0.0408513  124 GLU B OE2  
5842  H H    . GLU B 103 ? 0.446014 0.419398 0.270084 0.0865838   0.0893324   0.0035154   124 GLU B H    
5843  H HA   . GLU B 103 ? 0.487959 0.464884 0.322466 0.0970756   0.0926818   -0.00867499 124 GLU B HA   
5844  H HB2  . GLU B 103 ? 0.52468  0.479771 0.346122 0.0879547   0.0759803   -0.0140505  124 GLU B HB2  
5845  H HB3  . GLU B 103 ? 0.526501 0.478863 0.353399 0.0928177   0.0761733   -0.0214625  124 GLU B HB3  
5846  H HG2  . GLU B 103 ? 0.595279 0.561011 0.398801 0.107732    0.0868144   -0.0241419  124 GLU B HG2  
5847  H HG3  . GLU B 103 ? 0.593256 0.559665 0.38977  0.102527    0.0853217   -0.0169754  124 GLU B HG3  
5848  N N    . GLU B 104 ? 0.426965 0.401437 0.289807 0.0764511   0.0870313   0.00651153  125 GLU B N    
5849  C CA   . GLU B 104 ? 0.386588 0.359929 0.266042 0.0696637   0.0836698   0.00928829  125 GLU B CA   
5850  C C    . GLU B 104 ? 0.393783 0.380486 0.287498 0.0667945   0.0903139   0.017649    125 GLU B C    
5851  O O    . GLU B 104 ? 0.361129 0.353895 0.252994 0.0648543   0.095806    0.0249326   125 GLU B O    
5852  C CB   . GLU B 104 ? 0.439949 0.404638 0.319273 0.062252    0.0773898   0.011452    125 GLU B CB   
5853  C CG   . GLU B 104 ? 0.484616 0.437629 0.353451 0.0630039   0.0702444   0.00408215  125 GLU B CG   
5854  C CD   . GLU B 104 ? 0.526383 0.473088 0.398694 0.0558231   0.0644213   0.00637469  125 GLU B CD   
5855  O OE1  . GLU B 104 ? 0.534421 0.477933 0.396207 0.0562975   0.0621684   0.00548971  125 GLU B OE1  
5856  O OE2  . GLU B 104 ? 0.511187 0.457172 0.395104 0.0506443   0.0623061   0.00906164  125 GLU B OE2  
5857  H H    . GLU B 104 ? 0.428327 0.40698  0.286978 0.0761222   0.0905909   0.0112695   125 GLU B H    
5858  H HA   . GLU B 104 ? 0.401893 0.37179  0.284277 0.0716157   0.0810098   0.00451131  125 GLU B HA   
5859  H HB2  . GLU B 104 ? 0.43501  0.402335 0.311568 0.0606883   0.0799344   0.0164502   125 GLU B HB2  
5860  H HB3  . GLU B 104 ? 0.424491 0.389045 0.314177 0.0582698   0.075431    0.0130925   125 GLU B HB3  
5861  H HG2  . GLU B 104 ? 0.484298 0.43386  0.35486  0.0649143   0.0682441   -0.00076666 125 GLU B HG2  
5862  H HG3  . GLU B 104 ? 0.494138 0.447306 0.352269 0.0664564   0.0712976   0.00250853  125 GLU B HG3  
5863  N N    . TRP B 105 ? 0.347472 0.338615 0.255808 0.0663679   0.0894766   0.016841    126 TRP B N    
5864  C CA   . TRP B 105 ? 0.355856 0.361591 0.280477 0.0640669   0.0949465   0.0231021   126 TRP B CA   
5865  C C    . TRP B 105 ? 0.320118 0.324502 0.259901 0.0580228   0.0886762   0.0236659   126 TRP B C    
5866  O O    . TRP B 105 ? 0.316132 0.313232 0.255951 0.0600372   0.0827606   0.0182577   126 TRP B O    
5867  C CB   . TRP B 105 ? 0.363826 0.381328 0.29141  0.0727868   0.10119     0.0204781   126 TRP B CB   
5868  C CG   . TRP B 105 ? 0.397235 0.414154 0.306843 0.0808115   0.106005    0.017125    126 TRP B CG   
5869  C CD1  . TRP B 105 ? 0.442784 0.467168 0.343993 0.0820863   0.113792    0.0224438   126 TRP B CD1  
5870  C CD2  . TRP B 105 ? 0.428034 0.434659 0.32449  0.0885845   0.102359    0.00722563  126 TRP B CD2  
5871  N NE1  . TRP B 105 ? 0.47317  0.493621 0.355753 0.0909434   0.114967    0.0158406   126 TRP B NE1  
5872  C CE2  . TRP B 105 ? 0.46589  0.475089 0.345863 0.0947442   0.107737    0.00594869  126 TRP B CE2  
5873  C CE3  . TRP B 105 ? 0.466341 0.460962 0.363191 0.0906644   0.0949002   -0.00041403 126 TRP B CE3  
5874  C CZ2  . TRP B 105 ? 0.525891 0.526707 0.390705 0.103173    0.105396    -0.00411563 126 TRP B CZ2  
5875  C CZ3  . TRP B 105 ? 0.485685 0.471058 0.368662 0.0983369   0.0930678   -0.00953281 126 TRP B CZ3  
5876  C CH2  . TRP B 105 ? 0.511267 0.499851 0.378789 0.104494    0.0979294   -0.011976   126 TRP B CH2  
5877  H H    . TRP B 105 ? 0.356685 0.341641 0.265141 0.0675193   0.0850644   0.0122478   126 TRP B H    
5878  H HA   . TRP B 105 ? 0.351326 0.360821 0.275589 0.0610103   0.098716    0.0287195   126 TRP B HA   
5879  H HB2  . TRP B 105 ? 0.364934 0.379117 0.29573  0.0752799   0.0973399   0.0159552   126 TRP B HB2  
5880  H HB3  . TRP B 105 ? 0.366064 0.395273 0.304564 0.0709715   0.105811    0.0253871   126 TRP B HB3  
5881  H HD1  . TRP B 105 ? 0.43645  0.467354 0.343412 0.0776351   0.11772     0.0295933   126 TRP B HD1  
5882  H HE1  . TRP B 105 ? 0.476388 0.500864 0.350142 0.0938391   0.119643    0.0176881   126 TRP B HE1  
5883  H HE3  . TRP B 105 ? 0.449363 0.442489 0.355971 0.0871905   0.0914252   0.00070712  126 TRP B HE3  
5884  H HZ2  . TRP B 105 ? 0.521793 0.524773 0.374737 0.107795    0.108676    -0.00547762 126 TRP B HZ2  
5885  H HZ3  . TRP B 105 ? 0.486112 0.462563 0.369768 0.0994884   0.0883255   -0.0142312  126 TRP B HZ3  
5886  H HH2  . TRP B 105 ? 0.519742 0.501169 0.377669 0.109503    0.0957576   -0.0190888  126 TRP B HH2  
5887  N N    . TYR B 106 ? 0.320607 0.33156  0.272841 0.0507091   0.0898574   0.0302441   127 TYR B N    
5888  C CA   . TYR B 106 ? 0.297185 0.30804  0.263339 0.0451562   0.0835996   0.0303237   127 TYR B CA   
5889  C C    . TYR B 106 ? 0.295067 0.316097 0.27331  0.0498001   0.0832745   0.0275663   127 TYR B C    
5890  O O    . TYR B 106 ? 0.323885 0.357506 0.306743 0.0549116   0.0899199   0.0282944   127 TYR B O    
5891  C CB   . TYR B 106 ? 0.309583 0.325462 0.287278 0.0364126   0.0850232   0.0372631   127 TYR B CB   
5892  C CG   . TYR B 106 ? 0.319332 0.322313 0.287828 0.031171    0.0821586   0.0395414   127 TYR B CG   
5893  C CD1  . TYR B 106 ? 0.318704 0.309305 0.282486 0.0292137   0.0738684   0.035475    127 TYR B CD1  
5894  C CD2  . TYR B 106 ? 0.34673  0.350414 0.311478 0.0286206   0.088052    0.0463132   127 TYR B CD2  
5895  C CE1  . TYR B 106 ? 0.326323 0.30618  0.282514 0.0253918   0.0712245   0.0371806   127 TYR B CE1  
5896  C CE2  . TYR B 106 ? 0.342906 0.334415 0.299786 0.0246751   0.0849271   0.0485655   127 TYR B CE2  
5897  C CZ   . TYR B 106 ? 0.339448 0.319347 0.292182 0.0233972   0.0764225   0.0435601   127 TYR B CZ   
5898  O OH   . TYR B 106 ? 0.33743  0.306242 0.282719 0.0205634   0.0734921   0.0454994   127 TYR B OH   
5899  H H    . TYR B 106 ? 0.320589 0.335995 0.272427 0.0491368   0.0946037   0.0348001   127 TYR B H    
5900  H HA   . TYR B 106 ? 0.299401 0.299616 0.259354 0.0442067   0.0780609   0.0274161   127 TYR B HA   
5901  H HB2  . TYR B 106 ? 0.313122 0.338446 0.294743 0.0368678   0.0915009   0.0410808   127 TYR B HB2  
5902  H HB3  . TYR B 106 ? 0.302642 0.321897 0.291538 0.0337525   0.0814872   0.0366762   127 TYR B HB3  
5903  H HD1  . TYR B 106 ? 0.315032 0.304701 0.280541 0.0309678   0.0701514   0.0316269   127 TYR B HD1  
5904  H HD2  . TYR B 106 ? 0.345146 0.357894 0.313024 0.0297562   0.094377    0.0497988   127 TYR B HD2  
5905  H HE1  . TYR B 106 ? 0.321977 0.29468  0.275352 0.0244801   0.0660444   0.0342934   127 TYR B HE1  
5906  H HE2  . TYR B 106 ? 0.351184 0.342488 0.304918 0.023423    0.088898    0.0537032   127 TYR B HE2  
5907  N N    . LEU B 107 ? 0.282799 0.298002 0.264908 0.0488475   0.0753302   0.024326    128 LEU B N    
5908  C CA   . LEU B 107 ? 0.277817 0.301004 0.27097  0.0534216   0.0730494   0.0219824   128 LEU B CA   
5909  C C    . LEU B 107 ? 0.270719 0.30485  0.282183 0.0472215   0.0700399   0.0249431   128 LEU B C    
5910  O O    . LEU B 107 ? 0.266535 0.295704 0.279626 0.0393853   0.0663053   0.0267772   128 LEU B O    
5911  C CB   . LEU B 107 ? 0.289962 0.298537 0.273718 0.0566885   0.0659925   0.0171336   128 LEU B CB   
5912  C CG   . LEU B 107 ? 0.303869 0.302186 0.272729 0.0637098   0.0677826   0.0126267   128 LEU B CG   
5913  C CD1  . LEU B 107 ? 0.319654 0.301435 0.279527 0.0636121   0.0609316   0.00934628  128 LEU B CD1  
5914  C CD2  . LEU B 107 ? 0.329478 0.337296 0.303456 0.0728051   0.0718176   0.0105142   128 LEU B CD2  
5915  H H    . LEU B 107 ? 0.280691 0.286815 0.258069 0.0454949   0.0711543   0.0237998   128 LEU B H    
5916  H HA   . LEU B 107 ? 0.285983 0.316627 0.280463 0.0586534   0.0778593   0.0215314   128 LEU B HA   
5917  H HB2  . LEU B 107 ? 0.284646 0.285631 0.264877 0.0518202   0.0622779   0.0175959   128 LEU B HB2  
5918  H HB3  . LEU B 107 ? 0.286932 0.299924 0.278331 0.0589131   0.063289    0.016412    128 LEU B HB3  
5919  H HG   . LEU B 107 ? 0.311651 0.308396 0.273567 0.062448    0.0710126   0.013299    128 LEU B HG   
5920  H HD11 . LEU B 107 ? 0.31055  0.287444 0.267352 0.0582373   0.0587945   0.0105566   128 LEU B HD11 
5921  H HD12 . LEU B 107 ? 0.3209   0.295916 0.272429 0.0675653   0.0617886   0.00614871  128 LEU B HD12 
5922  H HD13 . LEU B 107 ? 0.313132 0.295978 0.278698 0.065092    0.0577784   0.00926658  128 LEU B HD13 
5923  H HD21 . LEU B 107 ? 0.324524 0.343068 0.302768 0.0730255   0.0773142   0.0126988   128 LEU B HD21 
5924  H HD22 . LEU B 107 ? 0.320673 0.332308 0.303089 0.0740803   0.0688551   0.0106201   128 LEU B HD22 
5925  H HD23 . LEU B 107 ? 0.329791 0.329356 0.294402 0.0775533   0.071875    0.00676488  128 LEU B HD23 
5926  N N    . ASP B 108 ? 0.27223  0.321232 0.297586 0.0515673   0.0710279   0.0245277   129 ASP B N    
5927  C CA   . ASP B 108 ? 0.281792 0.341731 0.325164 0.0470459   0.0659924   0.025519    129 ASP B CA   
5928  C C    . ASP B 108 ? 0.282436 0.331833 0.320828 0.0487297   0.0561838   0.021765    129 ASP B C    
5929  O O    . ASP B 108 ? 0.280272 0.332362 0.320225 0.05666     0.0536876   0.0192684   129 ASP B O    
5930  C CB   . ASP B 108 ? 0.283647 0.365224 0.344985 0.0513089   0.0699753   0.0263861   129 ASP B CB   
5931  C CG   . ASP B 108 ? 0.277749 0.372905 0.359949 0.0456736   0.0642183   0.0270972   129 ASP B CG   
5932  O OD1  . ASP B 108 ? 0.281278 0.367433 0.362222 0.0391295   0.056555    0.0261996   129 ASP B OD1  
5933  O OD2  . ASP B 108 ? 0.292365 0.407521 0.391931 0.0484132   0.0670732   0.0279073   129 ASP B OD2  
5934  H H    . ASP B 108 ? 0.279456 0.33222  0.303233 0.0577466   0.0745923   0.0232407   129 ASP B H    
5935  H HA   . ASP B 108 ? 0.27749  0.337889 0.324897 0.0399124   0.0662109   0.0281783   129 ASP B HA   
5936  H HB2  . ASP B 108 ? 0.286112 0.374547 0.34957  0.0505091   0.0771101   0.0292152   129 ASP B HB2  
5937  H HB3  . ASP B 108 ? 0.285949 0.367137 0.343954 0.0590109   0.0695421   0.0236387   129 ASP B HB3  
5938  N N    . ILE B 109 ? 0.268979 0.307091 0.301644 0.0418498   0.0510089   0.0217774   130 ILE B N    
5939  C CA   . ILE B 109 ? 0.287376 0.314095 0.311786 0.0433783   0.0428083   0.0188558   130 ILE B CA   
5940  C C    . ILE B 109 ? 0.298313 0.335215 0.335893 0.0431153   0.0354699   0.0177551   130 ILE B C    
5941  O O    . ILE B 109 ? 0.301892 0.330928 0.332392 0.0450829   0.0286303   0.0158858   130 ILE B O    
5942  C CB   . ILE B 109 ? 0.267641 0.278164 0.278266 0.0382098   0.0407129   0.0185993   130 ILE B CB   
5943  C CG1  . ILE B 109 ? 0.274491 0.286304 0.291147 0.029267    0.040525    0.0206123   130 ILE B CG1  
5944  C CG2  . ILE B 109 ? 0.283183 0.283287 0.279108 0.0413826   0.0457938   0.0182099   130 ILE B CG2  
5945  C CD1  . ILE B 109 ? 0.263175 0.284871 0.295401 0.0248718   0.0348234   0.019962    130 ILE B CD1  
5946  H H    . ILE B 109 ? 0.27478  0.3124   0.308595 0.0364047   0.0528292   0.0238389   130 ILE B H    
5947  H HA   . ILE B 109 ? 0.284999 0.307601 0.302986 0.049372    0.0434624   0.0175161   130 ILE B HA   
5948  H HB   . ILE B 109 ? 0.274661 0.279826 0.28127  0.0392137   0.0356717   0.0170461   130 ILE B HB   
5949  H HG12 . ILE B 109 ? 0.269656 0.271042 0.276976 0.027389    0.0387686   0.0199736   130 ILE B HG12 
5950  H HG13 . ILE B 109 ? 0.271536 0.287232 0.290568 0.028053    0.0460365   0.0230011   130 ILE B HG13 
5951  H HG21 . ILE B 109 ? 0.278444 0.269835 0.266835 0.0381801   0.0445558   0.0181262   130 ILE B HG21 
5952  H HG22 . ILE B 109 ? 0.281183 0.287035 0.279696 0.0416764   0.0510356   0.0196775   130 ILE B HG22 
5953  H HG23 . ILE B 109 ? 0.282011 0.278505 0.273479 0.0464919   0.0449015   0.0164669   130 ILE B HG23 
5954  H HD11 . ILE B 109 ? 0.266411 0.299956 0.31024  0.0249835   0.0373733   0.0212682   130 ILE B HD11 
5955  H HD12 . ILE B 109 ? 0.265769 0.283516 0.298524 0.0193548   0.0336646   0.0204294   130 ILE B HD12 
5956  H HD13 . ILE B 109 ? 0.26579  0.286061 0.296041 0.027521    0.029587    0.0176658   130 ILE B HD13 
5957  N N    . ARG B 110 ? 0.293853 0.349115 0.350233 0.041651    0.037014    0.0189422   131 ARG B N    
5958  C CA   . ARG B 110 ? 0.298792 0.366625 0.368846 0.0434457   0.029742    0.0171611   131 ARG B CA   
5959  C C    . ARG B 110 ? 0.313806 0.385328 0.382721 0.0548876   0.0292194   0.0160389   131 ARG B C    
5960  O O    . ARG B 110 ? 0.331225 0.409358 0.406294 0.0586493   0.0217925   0.0144987   131 ARG B O    
5961  C CB   . ARG B 110 ? 0.303241 0.391567 0.396744 0.0377322   0.031239    0.0186025   131 ARG B CB   
5962  C CG   . ARG B 110 ? 0.301826 0.38666  0.399598 0.0259724   0.0315657   0.0201587   131 ARG B CG   
5963  C CD   . ARG B 110 ? 0.318512 0.422798 0.439781 0.0197415   0.0358202   0.0230827   131 ARG B CD   
5964  N NE   . ARG B 110 ? 0.336302 0.448738 0.458648 0.0239423   0.0472564   0.0270409   131 ARG B NE   
5965  C CZ   . ARG B 110 ? 0.357103 0.48753  0.497886 0.0201888   0.0541058   0.0309505   131 ARG B CZ   
5966  N NH1  . ARG B 110 ? 0.407112 0.548612 0.568619 0.0106233   0.050767    0.0317645   131 ARG B NH1  
5967  N NH2  . ARG B 110 ? 0.360234 0.498176 0.499436 0.0256792   0.0645521   0.0340155   131 ARG B NH2  
5968  H H    . ARG B 110 ? 0.295742 0.356471 0.356996 0.0392612   0.0424889   0.0210176   131 ARG B H    
5969  H HA   . ARG B 110 ? 0.301008 0.362151 0.366442 0.0412803   0.0236309   0.0156227   131 ARG B HA   
5970  H HB2  . ARG B 110 ? 0.303344 0.399658 0.401535 0.0405136   0.0376969   0.0203375   131 ARG B HB2  
5971  H HB3  . ARG B 110 ? 0.302158 0.399122 0.40458  0.0393175   0.0254748   0.0168031   131 ARG B HB3  
5972  H HG2  . ARG B 110 ? 0.305117 0.385136 0.401422 0.0234457   0.0245382   0.0177028   131 ARG B HG2  
5973  H HG3  . ARG B 110 ? 0.305687 0.379752 0.39208  0.024906    0.0358886   0.0217481   131 ARG B HG3  
5974  H HD2  . ARG B 110 ? 0.318301 0.434408 0.452051 0.0206228   0.031067    0.0211556   131 ARG B HD2  
5975  H HD3  . ARG B 110 ? 0.319164 0.419275 0.442903 0.0120712   0.0356567   0.0242626   131 ARG B HD3  
5976  H HE   . ARG B 110 ? 0.336756 0.441488 0.446368 0.0291028   0.0499262   0.0268122   131 ARG B HE   
5977  H HH11 . ARG B 110 ? 0.387003 0.52643  0.551478 0.00816523  0.0430067   0.0286733   131 ARG B HH11 
5978  H HH12 . ARG B 110 ? 0.391157 0.542461 0.56396  0.00652239  0.0564575   0.0354422   131 ARG B HH12 
5979  H HH21 . ARG B 110 ? 0.360354 0.498686 0.493807 0.0335999   0.0652216   0.0320919   131 ARG B HH21 
5980  H HH22 . ARG B 110 ? 0.362438 0.504751 0.505943 0.021652    0.0709239   0.0379876   131 ARG B HH22 
5981  N N    . ASP B 111 ? 0.292702 0.361372 0.35505  0.0609067   0.0367858   0.0165935   132 ASP B N    
5982  C CA   . ASP B 111 ? 0.317813 0.393281 0.383575 0.0721118   0.037636    0.0154418   132 ASP B CA   
5983  C C    . ASP B 111 ? 0.334345 0.392505 0.38462  0.0790375   0.0320271   0.0139757   132 ASP B C    
5984  O O    . ASP B 111 ? 0.321669 0.360664 0.354843 0.0773858   0.0324667   0.0137287   132 ASP B O    
5985  C CB   . ASP B 111 ? 0.340196 0.420248 0.405481 0.0764677   0.0478957   0.0157995   132 ASP B CB   
5986  C CG   . ASP B 111 ? 0.355066 0.444789 0.426358 0.0887431   0.0498879   0.0140916   132 ASP B CG   
5987  O OD1  . ASP B 111 ? 0.358404 0.433421 0.416701 0.0965838   0.0480302   0.011927    132 ASP B OD1  
5988  O OD2  . ASP B 111 ? 0.36772  0.479276 0.456864 0.0904174   0.053734    0.0149997   132 ASP B OD2  
5989  H H    . ASP B 111 ? 0.302689 0.364862 0.357971 0.0584599   0.0413108   0.0174168   132 ASP B H    
5990  H HA   . ASP B 111 ? 0.319252 0.409154 0.399096 0.0727379   0.0350965   0.0154493   132 ASP B HA   
5991  H HB2  . ASP B 111 ? 0.334865 0.425308 0.409265 0.0713205   0.0518485   0.0177028   132 ASP B HB2  
5992  H HB3  . ASP B 111 ? 0.339462 0.405585 0.390771 0.0763721   0.0499298   0.0152494   132 ASP B HB3  
5993  N N    . SER B 112 ? 0.339922 0.405464 0.396995 0.0870494   0.0266953   0.0134342   133 SER B N    
5994  C CA   . SER B 112 ? 0.343631 0.393146 0.387024 0.0934752   0.0208941   0.0134743   133 SER B CA   
5995  C C    . SER B 112 ? 0.348866 0.381402 0.378228 0.0998563   0.0259636   0.0126543   133 SER B C    
5996  O O    . SER B 112 ? 0.360117 0.373427 0.374626 0.101082    0.0231561   0.0133199   133 SER B O    
5997  C CB   . SER B 112 ? 0.344703 0.406672 0.398584 0.101572    0.0139237   0.0136182   133 SER B CB   
5998  O OG   . SER B 112 ? 0.376532 0.45238  0.442404 0.109887    0.0185576   0.0126824   133 SER B OG   
5999  H H    . SER B 112 ? 0.337749 0.41869  0.408335 0.0886584   0.0267596   0.0133855   133 SER B H    
6000  H HA   . SER B 112 ? 0.340863 0.381851 0.376822 0.0881567   0.0177184   0.0139811   133 SER B HA   
6001  H HB2  . SER B 112 ? 0.358041 0.408481 0.401889 0.105837    0.0102276   0.0144792   133 SER B HB2  
6002  H HB3  . SER B 112 ? 0.347565 0.419742 0.40996  0.0970781   0.00989801  0.0134538   133 SER B HB3  
6003  N N    . ARG B 113 ? 0.343674 0.38333  0.377796 0.103858    0.0333993   0.0110654   134 ARG B N    
6004  C CA   . ARG B 113 ? 0.361132 0.385215 0.382363 0.110131    0.0379038   0.00875933  134 ARG B CA   
6005  C C    . ARG B 113 ? 0.361009 0.368357 0.367276 0.101909    0.0401744   0.00831229  134 ARG B C    
6006  O O    . ARG B 113 ? 0.35604  0.344193 0.348801 0.104412    0.0396065   0.00681495  134 ARG B O    
6007  C CB   . ARG B 113 ? 0.383507 0.420723 0.41247  0.11735     0.0455268   0.00640013  134 ARG B CB   
6008  C CG   . ARG B 113 ? 0.425677 0.480412 0.470283 0.127196    0.0436622   0.00634578  134 ARG B CG   
6009  C CD   . ARG B 113 ? 0.449065 0.523158 0.504812 0.13213     0.0525833   0.00469886  134 ARG B CD   
6010  N NE   . ARG B 113 ? 0.458153 0.550152 0.525795 0.12141     0.0567886   0.00747414  134 ARG B NE   
6011  C CZ   . ARG B 113 ? 0.458866 0.571002 0.53824  0.122725    0.0654842   0.00790775  134 ARG B CZ   
6012  N NH1  . ARG B 113 ? 0.457967 0.57601  0.538263 0.134933    0.0708597   0.00492644  134 ARG B NH1  
6013  N NH2  . ARG B 113 ? 0.429754 0.556522 0.520483 0.112114    0.0691725   0.0115374   134 ARG B NH2  
6014  H H    . ARG B 113 ? 0.344462 0.399379 0.390324 0.102842    0.0357627   0.011215    134 ARG B H    
6015  H HA   . ARG B 113 ? 0.371562 0.386544 0.388073 0.115722    0.0341773   0.00882935  134 ARG B HA   
6016  H HB2  . ARG B 113 ? 0.382436 0.42878  0.415825 0.111908    0.0497371   0.00707558  134 ARG B HB2  
6017  H HB3  . ARG B 113 ? 0.394678 0.419824 0.413595 0.121382    0.0478509   0.00406092  134 ARG B HB3  
6018  H HG2  . ARG B 113 ? 0.429323 0.473711 0.468184 0.134444    0.0408048   0.0054635   134 ARG B HG2  
6019  H HG3  . ARG B 113 ? 0.414392 0.478769 0.46792  0.123569    0.0394072   0.00828228  134 ARG B HG3  
6020  H HD2  . ARG B 113 ? 0.454689 0.51916  0.500319 0.135214    0.056834    0.00231239  134 ARG B HD2  
6021  H HD3  . ARG B 113 ? 0.452314 0.536661 0.517441 0.139831    0.0514419   0.0041803   134 ARG B HD3  
6022  H HE   . ARG B 113 ? 0.445549 0.534859 0.512784 0.113856    0.0536049   0.00915026  134 ARG B HE   
6023  H HH11 . ARG B 113 ? 0.46843  0.572483 0.536614 0.140608    0.0709363   0.00211578  134 ARG B HH11 
6024  H HH12 . ARG B 113 ? 0.460681 0.597123 0.554219 0.137452    0.0745277   0.00558429  134 ARG B HH12 
6025  H HH21 . ARG B 113 ? 0.430242 0.559348 0.526949 0.1057      0.0645835   0.013161    134 ARG B HH21 
6026  H HH22 . ARG B 113 ? 0.438076 0.571709 0.530055 0.111599    0.0761921   0.0123582   134 ARG B HH22 
6027  N N    . VAL B 114 ? 0.334526 0.348903 0.344065 0.0921066   0.0421106   0.0097284   135 VAL B N    
6028  C CA   . VAL B 114 ? 0.318736 0.318951 0.315145 0.0846574   0.0434202   0.00954546  135 VAL B CA   
6029  C C    . VAL B 114 ? 0.324904 0.309989 0.311996 0.0818561   0.0366604   0.0105866   135 VAL B C    
6030  O O    . VAL B 114 ? 0.338214 0.306593 0.312398 0.0807702   0.0367077   0.00958348  135 VAL B O    
6031  C CB   . VAL B 114 ? 0.31304  0.323675 0.315543 0.0756148   0.0467075   0.0115207   135 VAL B CB   
6032  C CG1  . VAL B 114 ? 0.319588 0.316016 0.309262 0.0682062   0.0462884   0.0116837   135 VAL B CG1  
6033  C CG2  . VAL B 114 ? 0.313571 0.33793  0.32279  0.0783651   0.0550088   0.0115426   135 VAL B CG2  
6034  H H    . VAL B 114 ? 0.33049  0.358709 0.35108  0.090105    0.0425495   0.0108459   135 VAL B H    
6035  H HA   . VAL B 114 ? 0.328551 0.321957 0.317874 0.0878573   0.0467045   0.0074713   135 VAL B HA   
6036  H HB   . VAL B 114 ? 0.309705 0.328336 0.321077 0.0729053   0.0433978   0.0129222   135 VAL B HB   
6037  H HG11 . VAL B 114 ? 0.321489 0.307691 0.301632 0.0709063   0.0472936   0.00981783  135 VAL B HG11 
6038  H HG12 . VAL B 114 ? 0.31371  0.306343 0.302574 0.0650336   0.0416135   0.0124333   135 VAL B HG12 
6039  H HG13 . VAL B 114 ? 0.313753 0.315337 0.305679 0.0641422   0.0496306   0.0128778   135 VAL B HG13 
6040  H HG21 . VAL B 114 ? 0.309841 0.339409 0.322396 0.072327    0.057252    0.0136154   135 VAL B HG21 
6041  H HG22 . VAL B 114 ? 0.315269 0.350777 0.334589 0.0827093   0.0551748   0.0115879   135 VAL B HG22 
6042  H HG23 . VAL B 114 ? 0.319637 0.336639 0.319696 0.0820297   0.0579535   0.00947296  135 VAL B HG23 
6043  N N    . LEU B 115 ? 0.335909 0.327893 0.329811 0.0802947   0.0308076   0.0125687   136 LEU B N    
6044  C CA   . LEU B 115 ? 0.325941 0.30561  0.310394 0.0784358   0.0249528   0.0140893   136 LEU B CA   
6045  C C    . LEU B 115 ? 0.35026  0.314264 0.324856 0.0856066   0.0241499   0.0144177   136 LEU B C    
6046  O O    . LEU B 115 ? 0.334253 0.282851 0.297258 0.0824436   0.0234215   0.0153088   136 LEU B O    
6047  C CB   . LEU B 115 ? 0.345159 0.335579 0.337406 0.0777139   0.0182465   0.015413    136 LEU B CB   
6048  C CG   . LEU B 115 ? 0.347344 0.32653  0.328348 0.0771306   0.0124466   0.0173705   136 LEU B CG   
6049  C CD1  . LEU B 115 ? 0.351111 0.321176 0.323031 0.0685877   0.013708    0.0171548   136 LEU B CD1  
6050  C CD2  . LEU B 115 ? 0.36301  0.355092 0.352    0.079076    0.0052228   0.0177091   136 LEU B CD2  
6051  H H    . LEU B 115 ? 0.326731 0.331739 0.331242 0.0803493   0.0304746   0.0129211   136 LEU B H    
6052  H HA   . LEU B 115 ? 0.330961 0.304543 0.309488 0.0726762   0.0259599   0.0139947   136 LEU B HA   
6053  H HB2  . LEU B 115 ? 0.334206 0.332464 0.332505 0.0722187   0.0186095   0.0149156   136 LEU B HB2  
6054  H HB3  . LEU B 115 ? 0.342906 0.341416 0.342483 0.0833866   0.017148    0.015403    136 LEU B HB3  
6055  H HG   . LEU B 115 ? 0.359377 0.329145 0.333945 0.0819047   0.0125617   0.0185515   136 LEU B HG   
6056  H HD11 . LEU B 115 ? 0.349486 0.310971 0.31575  0.0681785   0.0173949   0.0168917   136 LEU B HD11 
6057  H HD12 . LEU B 115 ? 0.35081  0.316319 0.316659 0.0682956   0.010265    0.018408    136 LEU B HD12 
6058  H HD13 . LEU B 115 ? 0.342182 0.3197   0.320081 0.0640368   0.0142092   0.0159961   136 LEU B HD13 
6059  H HD21 . LEU B 115 ? 0.362337 0.359872 0.356732 0.0853492   0.00425791  0.0180188   136 LEU B HD21 
6060  H HD22 . LEU B 115 ? 0.352069 0.353531 0.348952 0.0743155   0.00487575  0.0162143   136 LEU B HD22 
6061  H HD23 . LEU B 115 ? 0.361609 0.347319 0.34247  0.079004    0.00174232  0.0190197   136 LEU B HD23 
6062  N N    . GLU B 116 ? 0.36544  0.333226 0.345342 0.095115    0.0242152   0.0139054   137 GLU B N    
6063  C CA   . GLU B 116 ? 0.414766 0.365916 0.386012 0.102465    0.0229943   0.0144987   137 GLU B CA   
6064  C C    . GLU B 116 ? 0.402624 0.337595 0.363539 0.100161    0.0274476   0.0116499   137 GLU B C    
6065  O O    . GLU B 116 ? 0.391607 0.308464 0.342509 0.0993631   0.0258794   0.0129454   137 GLU B O    
6066  C CB   . GLU B 116 ? 0.474505 0.433272 0.454153 0.114128    0.0223654   0.0138715   137 GLU B CB   
6067  C CG   . GLU B 116 ? 0.575466 0.515026 0.546295 0.122402    0.0200914   0.0152953   137 GLU B CG   
6068  C CD   . GLU B 116 ? 0.692189 0.622376 0.656252 0.123302    0.0137279   0.021061    137 GLU B CD   
6069  O OE1  . GLU B 116 ? 0.77267  0.711847 0.737976 0.118446    0.00985045  0.0236431   137 GLU B OE1  
6070  O OE2  . GLU B 116 ? 0.841518 0.754141 0.798291 0.129747    0.0126245   0.0230501   137 GLU B OE2  
6071  H H    . GLU B 116 ? 0.368727 0.349619 0.358316 0.0971559   0.0250387   0.0132752   137 GLU B H    
6072  H HA   . GLU B 116 ? 0.415006 0.359941 0.38134  0.101325    0.0191916   0.0173134   137 GLU B HA   
6073  H HB2  . GLU B 116 ? 0.474825 0.445764 0.46212  0.114972    0.0191418   0.0153131   137 GLU B HB2  
6074  H HB3  . GLU B 116 ? 0.477326 0.442336 0.461304 0.115854    0.0266624   0.011056    137 GLU B HB3  
6075  H HG2  . GLU B 116 ? 0.580862 0.525431 0.557271 0.13035     0.0205927   0.0139573   137 GLU B HG2  
6076  H HG3  . GLU B 116 ? 0.578393 0.505189 0.541904 0.120461    0.0227102   0.0135722   137 GLU B HG3  
6077  N N    . LEU B 117 ? 0.344672 0.286424 0.308018 0.099052    0.032928    0.0078868   138 LEU B N    
6078  C CA   . LEU B 117 ? 0.379326 0.307428 0.332585 0.097184    0.0362975   0.0041771   138 LEU B CA   
6079  C C    . LEU B 117 ? 0.370656 0.289315 0.31591  0.0871123   0.0347642   0.00563029  138 LEU B C    
6080  O O    . LEU B 117 ? 0.381518 0.283883 0.317958 0.085541    0.0344442   0.00402857  138 LEU B O    
6081  C CB   . LEU B 117 ? 0.389604 0.329454 0.346078 0.0985862   0.0424383   0.00053768  138 LEU B CB   
6082  C CG   . LEU B 117 ? 0.419302 0.365677 0.381424 0.110036    0.0450638   -0.00221061 138 LEU B CG   
6083  C CD1  . LEU B 117 ? 0.423289 0.387535 0.391315 0.111263    0.0519354   -0.00393834 138 LEU B CD1  
6084  C CD2  . LEU B 117 ? 0.460049 0.386432 0.412088 0.116519    0.0446085   -0.00673917 138 LEU B CD2  
6085  H H    . LEU B 117 ? 0.358624 0.314078 0.330046 0.0995843   0.0345089   0.00766694  138 LEU B H    
6086  H HA   . LEU B 117 ? 0.385994 0.303073 0.335401 0.102237    0.0354439   0.00304011  138 LEU B HA   
6087  H HB2  . LEU B 117 ? 0.381782 0.333572 0.344101 0.0943781   0.0433034   0.00246195  138 LEU B HB2  
6088  H HB3  . LEU B 117 ? 0.393704 0.32541  0.342614 0.0962428   0.0440064   -0.00194562 138 LEU B HB3  
6089  H HG   . LEU B 117 ? 0.42016  0.372356 0.389173 0.11309     0.0423985   0.00018765  138 LEU B HG   
6090  H HD11 . LEU B 117 ? 0.4117   0.387885 0.387216 0.106639    0.0520926   -0.00086017 138 LEU B HD11 
6091  H HD12 . LEU B 117 ? 0.427397 0.39668  0.399404 0.119122    0.0537625   -0.00574742 138 LEU B HD12 
6092  H HD13 . LEU B 117 ? 0.422595 0.38149  0.382952 0.10898     0.0543953   -0.00622988 138 LEU B HD13 
6093  H HD21 . LEU B 117 ? 0.455887 0.372112 0.405973 0.116943    0.0406659   -0.00468427 138 LEU B HD21 
6094  H HD22 . LEU B 117 ? 0.452971 0.372219 0.397725 0.112711    0.0459012   -0.00921264 138 LEU B HD22 
6095  H HD23 . LEU B 117 ? 0.458836 0.389614 0.413738 0.124247    0.0468784   -0.00932166 138 LEU B HD23 
6096  N N    . GLN B 118 ? 0.344193 0.273396 0.293384 0.0803555   0.0338195   0.00817271  139 GLN B N    
6097  C CA   . GLN B 118 ? 0.345488 0.268049 0.288047 0.0716999   0.0326222   0.00930079  139 GLN B CA   
6098  C C    . GLN B 118 ? 0.377025 0.28764  0.313882 0.0713419   0.0285695   0.0125794   139 GLN B C    
6099  O O    . GLN B 118 ? 0.352526 0.252287 0.282221 0.0664519   0.0286189   0.0126887   139 GLN B O    
6100  C CB   . GLN B 118 ? 0.371401 0.307285 0.319865 0.0657077   0.0324287   0.0107381   139 GLN B CB   
6101  C CG   . GLN B 118 ? 0.372118 0.318625 0.325427 0.0648334   0.0373304   0.00908327  139 GLN B CG   
6102  C CD   . GLN B 118 ? 0.37474  0.314536 0.319484 0.0611412   0.0404628   0.00694629  139 GLN B CD   
6103  O OE1  . GLN B 118 ? 0.37393  0.301133 0.309969 0.0589787   0.038991    0.00572749  139 GLN B OE1  
6104  N NE2  . GLN B 118 ? 0.400042 0.349218 0.347603 0.0606699   0.045022    0.00666591  139 GLN B NE2  
6105  H H    . GLN B 118 ? 0.3454   0.286366 0.302071 0.0812311   0.0338365   0.00900834  139 GLN B H    
6106  H HA   . GLN B 118 ? 0.357228 0.274037 0.294957 0.0701932   0.0347657   0.00687409  139 GLN B HA   
6107  H HB2  . GLN B 118 ? 0.361857 0.304128 0.315629 0.0671715   0.0298779   0.0123937   139 GLN B HB2  
6108  H HB3  . GLN B 118 ? 0.360325 0.291496 0.304193 0.0608554   0.0313947   0.0113483   139 GLN B HB3  
6109  H HG2  . GLN B 118 ? 0.374811 0.324993 0.331357 0.0701526   0.0392126   0.00799915  139 GLN B HG2  
6110  H HG3  . GLN B 118 ? 0.365167 0.320595 0.32465  0.0618611   0.0367484   0.0105625   139 GLN B HG3  
6111  H HE21 . GLN B 118 ? 0.390514 0.337055 0.333018 0.058505    0.0465742   0.00586818  139 GLN B HE21 
6112  H HE22 . GLN B 118 ? 0.390057 0.348516 0.34463  0.0625612   0.0466189   0.00753899  139 GLN B HE22 
6113  N N    . THR B 119 ? 0.358994 0.271709 0.298882 0.0769127   0.0251919   0.0156186   140 THR B N    
6114  C CA   . THR B 119 ? 0.374346 0.275007 0.307119 0.0772163   0.0220473   0.0199265   140 THR B CA   
6115  C C    . THR B 119 ? 0.377196 0.259211 0.303689 0.0793772   0.0234945   0.0193873   140 THR B C    
6116  O O    . THR B 119 ? 0.369315 0.238987 0.289075 0.0755711   0.0228719   0.0226296   140 THR B O    
6117  C CB   . THR B 119 ? 0.400044 0.307314 0.33591  0.0832522   0.0174745   0.023695    140 THR B CB   
6118  O OG1  . THR B 119 ? 0.440042 0.347268 0.380252 0.0927522   0.017032    0.0232659   140 THR B OG1  
6119  C CG2  . THR B 119 ? 0.416941 0.341976 0.35983  0.0804418   0.0148631   0.0232779   140 THR B CG2  
6120  H H    . THR B 119 ? 0.365165 0.287194 0.311501 0.0805883   0.0249236   0.0152953   140 THR B H    
6121  H HA   . THR B 119 ? 0.369965 0.27012  0.299546 0.071526    0.021804    0.0208679   140 THR B HA   
6122  H HB   . THR B 119 ? 0.411681 0.310853 0.341173 0.0825691   0.0159065   0.0271444   140 THR B HB   
6123  H HG21 . THR B 119 ? 0.411551 0.340776 0.35618  0.0847216   0.0113328   0.025191    140 THR B HG21 
6124  H HG22 . THR B 119 ? 0.401319 0.334794 0.350972 0.0799606   0.0168101   0.0205776   140 THR B HG22 
6125  H HG23 . THR B 119 ? 0.403649 0.327377 0.342595 0.0749556   0.0146286   0.0237543   140 THR B HG23 
6126  N N    . ALA B 120 ? 0.376898 0.256257 0.305548 0.0850051   0.0256648   0.0150263   141 ALA B N    
6127  C CA   . ALA B 120 ? 0.384909 0.245258 0.307797 0.0863753   0.0264612   0.0129802   141 ALA B CA   
6128  C C    . ALA B 120 ? 0.387336 0.241278 0.305401 0.0770851   0.0280241   0.0104388   141 ALA B C    
6129  O O    . ALA B 120 ? 0.394849 0.232494 0.308349 0.0741814   0.0274065   0.0110821   141 ALA B O    
6130  C CB   . ALA B 120 ? 0.413238 0.272616 0.338721 0.095464    0.0281851   0.00767143  141 ALA B CB   
6131  H H    . ALA B 120 ? 0.373457 0.262996 0.307413 0.0880704   0.0266311   0.0131546   141 ALA B H    
6132  H HA   . ALA B 120 ? 0.398777 0.250246 0.319059 0.0877476   0.0244848   0.0170467   141 ALA B HA   
6133  H HB1  . ALA B 120 ? 0.411141 0.273633 0.339936 0.101715    0.0268114   0.0096733   141 ALA B HB1  
6134  H HB2  . ALA B 120 ? 0.40062  0.270137 0.328591 0.0948341   0.030516    0.0044188   141 ALA B HB2  
6135  H HB3  . ALA B 120 ? 0.417635 0.263297 0.338983 0.0959567   0.0283181   0.00544738  141 ALA B HB3  
6136  N N    . ARG B 121 ? 0.376129 0.242802 0.295901 0.0723109   0.0298001   0.00804281  142 ARG B N    
6137  C CA   . ARG B 121 ? 0.368291 0.231611 0.28409  0.0642083   0.0306849   0.0057695   142 ARG B CA   
6138  C C    . ARG B 121 ? 0.373669 0.233958 0.287345 0.0576414   0.0290483   0.0110881   142 ARG B C    
6139  O O    . ARG B 121 ? 0.379079 0.230604 0.289777 0.0520078   0.0291306   0.0104942   142 ARG B O    
6140  C CB   . ARG B 121 ? 0.356158 0.233566 0.273758 0.0617946   0.0329206   0.00300112  142 ARG B CB   
6141  C CG   . ARG B 121 ? 0.374953 0.256773 0.293376 0.0679998   0.035808    -0.00198858 142 ARG B CG   
6142  C CD   . ARG B 121 ? 0.357504 0.253987 0.277907 0.0651034   0.0385      -0.00224736 142 ARG B CD   
6143  N NE   . ARG B 121 ? 0.385048 0.287556 0.305539 0.0712209   0.0423746   -0.00614749 142 ARG B NE   
6144  C CZ   . ARG B 121 ? 0.35651  0.269507 0.276458 0.0694501   0.0458313   -0.00658278 142 ARG B CZ   
6145  N NH1  . ARG B 121 ? 0.348714 0.26774  0.270509 0.0627027   0.0453811   -0.00297783 142 ARG B NH1  
6146  N NH2  . ARG B 121 ? 0.361641 0.278702 0.278888 0.0752471   0.0498948   -0.010374   142 ARG B NH2  
6147  H H    . ARG B 121 ? 0.368774 0.246698 0.292702 0.0742577   0.0304286   0.00789104  142 ARG B H    
6148  H HA   . ARG B 121 ? 0.379046 0.232442 0.29217  0.0647703   0.0308773   0.00257478  142 ARG B HA   
6149  H HB2  . ARG B 121 ? 0.352144 0.23859  0.273115 0.0610004   0.0325152   0.00578028  142 ARG B HB2  
6150  H HB3  . ARG B 121 ? 0.357827 0.232978 0.272593 0.0568352   0.0329609   0.00186444  142 ARG B HB3  
6151  H HG2  . ARG B 121 ? 0.377788 0.250883 0.29201  0.0685563   0.0359313   -0.00575244 142 ARG B HG2  
6152  H HG3  . ARG B 121 ? 0.373245 0.257387 0.295101 0.0734541   0.0358488   -0.00117527 142 ARG B HG3  
6153  H HD2  . ARG B 121 ? 0.357503 0.261844 0.282706 0.0640859   0.0379951   0.00105109  142 ARG B HD2  
6154  H HD3  . ARG B 121 ? 0.362008 0.256218 0.278836 0.0603304   0.038178    -0.00296685 142 ARG B HD3  
6155  H HE   . ARG B 121 ? 0.381187 0.280471 0.301799 0.0763868   0.0426669   -0.0079571  142 ARG B HE   
6156  H HH11 . ARG B 121 ? 0.343114 0.266012 0.269862 0.0610139   0.0441211   2.044e-05   142 ARG B HH11 
6157  H HH12 . ARG B 121 ? 0.346888 0.265833 0.264704 0.0601721   0.0461253   -0.00379208 142 ARG B HH12 
6158  H HH21 . ARG B 121 ? 0.371412 0.28235  0.285835 0.0797445   0.0498019   -0.013847   142 ARG B HH21 
6159  H HH22 . ARG B 121 ? 0.359207 0.284955 0.277206 0.074704    0.0528115   -0.00934427 142 ARG B HH22 
6160  N N    . LEU B 122 ? 0.357709 0.226409 0.273175 0.0584658   0.0275257   0.0158858   143 LEU B N    
6161  C CA   . LEU B 122 ? 0.358435 0.224661 0.270349 0.053988    0.0263344   0.0211121   143 LEU B CA   
6162  C C    . LEU B 122 ? 0.371289 0.221151 0.27927  0.054745    0.0260969   0.0250067   143 LEU B C    
6163  O O    . LEU B 122 ? 0.375653 0.220044 0.280717 0.048712    0.0269626   0.0278551   143 LEU B O    
6164  C CB   . LEU B 122 ? 0.341942 0.21991  0.255303 0.0560468   0.0239767   0.0244196   143 LEU B CB   
6165  C CG   . LEU B 122 ? 0.357807 0.25064  0.276198 0.0538854   0.0240155   0.0211544   143 LEU B CG   
6166  C CD1  . LEU B 122 ? 0.360726 0.264041 0.281567 0.0560554   0.0205339   0.0233786   143 LEU B CD1  
6167  C CD2  . LEU B 122 ? 0.365614 0.259461 0.281892 0.0465869   0.0256045   0.0193028   143 LEU B CD2  
6168  H H    . LEU B 122 ? 0.3574   0.234031 0.276353 0.0620059   0.0272087   0.0157127   143 LEU B H    
6169  H HA   . LEU B 122 ? 0.350977 0.218559 0.262024 0.048765    0.0272814   0.0197538   143 LEU B HA   
6170  H HB2  . LEU B 122 ? 0.356046 0.23368  0.270724 0.0615121   0.0226512   0.025719    143 LEU B HB2  
6171  H HB3  . LEU B 122 ? 0.352149 0.228121 0.261789 0.0536436   0.0234542   0.0276979   143 LEU B HB3  
6172  H HG   . LEU B 122 ? 0.354723 0.250201 0.27673  0.0562522   0.0251718   0.0184864   143 LEU B HG   
6173  H HD11 . LEU B 122 ? 0.363796 0.267677 0.286665 0.0611491   0.0192146   0.024389    143 LEU B HD11 
6174  H HD12 . LEU B 122 ? 0.351248 0.262988 0.276253 0.0541907   0.020525    0.0212379   143 LEU B HD12 
6175  H HD13 . LEU B 122 ? 0.360572 0.261789 0.276853 0.0544041   0.0194696   0.0258368   143 LEU B HD13 
6176  H HD21 . LEU B 122 ? 0.361662 0.251414 0.277531 0.0455811   0.0273107   0.0168319   143 LEU B HD21 
6177  H HD22 . LEU B 122 ? 0.362805 0.253217 0.275443 0.0443589   0.0252186   0.0216806   143 LEU B HD22 
6178  H HD23 . LEU B 122 ? 0.353509 0.255697 0.272564 0.0454192   0.0252131   0.0181969   143 LEU B HD23 
6179  N N    . ASP B 123 ? 0.373577 0.21562  0.281979 0.0620911   0.0251574   0.0256168   144 ASP B N    
6180  C CA   . ASP B 123 ? 0.385573 0.209035 0.290492 0.0631014   0.0249511   0.0294762   144 ASP B CA   
6181  C C    . ASP B 123 ? 0.402761 0.214741 0.307425 0.0562325   0.0265194   0.0255794   144 ASP B C    
6182  O O    . ASP B 123 ? 0.408236 0.208525 0.310973 0.0512922   0.0271111   0.0301444   144 ASP B O    
6183  C CB   . ASP B 123 ? 0.399881 0.216362 0.305717 0.0733264   0.0234121   0.0296394   144 ASP B CB   
6184  C CG   . ASP B 123 ? 0.425949 0.252448 0.332286 0.0804485   0.0207475   0.0346676   144 ASP B CG   
6185  O OD1  . ASP B 123 ? 0.42622  0.257169 0.32894  0.0775108   0.0198107   0.0402858   144 ASP B OD1  
6186  O OD2  . ASP B 123 ? 0.460167 0.290052 0.370402 0.0892282   0.0194928   0.0325939   144 ASP B OD2  
6187  H H    . ASP B 123 ? 0.372302 0.220691 0.28364  0.0667419   0.0246817   0.0237773   144 ASP B H    
6188  H HA   . ASP B 123 ? 0.391363 0.214156 0.293434 0.0615376   0.0246185   0.0350557   144 ASP B HA   
6189  H HB2  . ASP B 123 ? 0.403208 0.22244  0.311779 0.0758575   0.0240117   0.0240618   144 ASP B HB2  
6190  H HB3  . ASP B 123 ? 0.418408 0.220393 0.321908 0.073437    0.0233741   0.0318224   144 ASP B HB3  
6191  N N    . ILE B 124 ? 0.395005 0.210399 0.301742 0.0561042   0.0271197   0.0172546   145 ILE B N    
6192  C CA   . ILE B 124 ? 0.402489 0.208601 0.309045 0.0499806   0.0274279   0.0120782   145 ILE B CA   
6193  C C    . ILE B 124 ? 0.388479 0.20058  0.295509 0.0404392   0.0282414   0.0147188   145 ILE B C    
6194  O O    . ILE B 124 ? 0.400381 0.201924 0.308283 0.0341573   0.0283675   0.0161423   145 ILE B O    
6195  C CB   . ILE B 124 ? 0.423507 0.234618 0.330151 0.0529332   0.0277314   0.0027622   145 ILE B CB   
6196  C CG1  . ILE B 124 ? 0.466654 0.26945  0.372779 0.0627418   0.0273635   -0.00079499 145 ILE B CG1  
6197  C CG2  . ILE B 124 ? 0.442864 0.249927 0.34891  0.0456552   0.0271137   -0.00315154 145 ILE B CG2  
6198  C CD1  . ILE B 124 ? 0.509923 0.321687 0.415161 0.0672931   0.028773    -0.00898298 145 ILE B CD1  
6199  H H    . ILE B 124 ? 0.390697 0.214666 0.298971 0.0599902   0.0272454   0.0148129   145 ILE B H    
6200  H HA   . ILE B 124 ? 0.418399 0.21091  0.324423 0.0504855   0.0268285   0.0130081   145 ILE B HA   
6201  H HB   . ILE B 124 ? 0.415669 0.239714 0.323123 0.0536596   0.0285712   0.00293152  145 ILE B HB   
6202  H HG12 . ILE B 124 ? 0.482036 0.270475 0.38724  0.0621387   0.0262911   -0.00183952 145 ILE B HG12 
6203  H HG13 . ILE B 124 ? 0.468953 0.274742 0.376186 0.0671632   0.0272905   0.00340863  145 ILE B HG13 
6204  H HG21 . ILE B 124 ? 0.440291 0.247829 0.344882 0.0486688   0.0270135   -0.0091313  145 ILE B HG21 
6205  H HG22 . ILE B 124 ? 0.447478 0.242697 0.354073 0.042715    0.0262016   -0.00231694 145 ILE B HG22 
6206  H HG23 . ILE B 124 ? 0.426782 0.242868 0.333465 0.0411338   0.0275894   -0.00183638 145 ILE B HG23 
6207  H HD11 . ILE B 124 ? 0.482127 0.30727  0.388486 0.0657961   0.0299881   -0.00788588 145 ILE B HD11 
6208  H HD12 . ILE B 124 ? 0.501946 0.312253 0.40761  0.0745246   0.0291032   -0.0102456  145 ILE B HD12 
6209  H HD13 . ILE B 124 ? 0.499728 0.305496 0.40279  0.0647729   0.0281565   -0.0140279  145 ILE B HD13 
6210  N N    . ALA B 125 ? 0.38714  0.215603 0.294419 0.0393932   0.0288226   0.0156859   146 ALA B N    
6211  C CA   . ALA B 125 ? 0.37942  0.214828 0.287128 0.0317165   0.0296632   0.0174928   146 ALA B CA   
6212  C C    . ALA B 125 ? 0.395778 0.223722 0.302332 0.0283565   0.0306435   0.0253255   146 ALA B C    
6213  O O    . ALA B 125 ? 0.3967   0.221746 0.305278 0.021111    0.0318149   0.0262606   146 ALA B O    
6214  C CB   . ALA B 125 ? 0.389476 0.241105 0.297154 0.0325529   0.0297424   0.017777    146 ALA B CB   
6215  H H    . ALA B 125 ? 0.378735 0.214282 0.286401 0.0435788   0.0286822   0.0150211   146 ALA B H    
6216  H HA   . ALA B 125 ? 0.385297 0.219141 0.294195 0.0282402   0.029545    0.0133063   146 ALA B HA   
6217  H HB1  . ALA B 125 ? 0.377515 0.233422 0.286049 0.0346248   0.0296291   0.0137967   146 ALA B HB1  
6218  H HB2  . ALA B 125 ? 0.38184  0.235491 0.288572 0.0355707   0.0293077   0.0214362   146 ALA B HB2  
6219  H HB3  . ALA B 125 ? 0.376742 0.232557 0.284592 0.0281371   0.0302532   0.0182425   146 ALA B HB3  
6220  N N    . ALA B 126 ? 0.375095 0.200478 0.278609 0.0338406   0.0302568   0.0313615   147 ALA B N    
6221  C CA   . ALA B 126 ? 0.3863   0.204522 0.28674  0.0318364   0.0316653   0.0401922   147 ALA B CA   
6222  C C    . ALA B 126 ? 0.422118 0.222017 0.324592 0.0280049   0.0325237   0.0415042   147 ALA B C    
6223  O O    . ALA B 126 ? 0.443246 0.23903  0.346581 0.0211949   0.0349657   0.0467791   147 ALA B O    
6224  C CB   . ALA B 126 ? 0.402241 0.221528 0.297853 0.0398204   0.0301844   0.0460677   147 ALA B CB   
6225  H H    . ALA B 126 ? 0.379211 0.208    0.282507 0.0390486   0.0291521   0.0302518   147 ALA B H    
6226  H HA   . ALA B 126 ? 0.385654 0.211101 0.285906 0.0275376   0.0330209   0.0415958   147 ALA B HA   
6227  H HB1  . ALA B 126 ? 0.38894  0.219947 0.283803 0.041049    0.0294168   0.0452471   147 ALA B HB1  
6228  H HB2  . ALA B 126 ? 0.403553 0.217908 0.300038 0.0447768   0.0287504   0.0442453   147 ALA B HB2  
6229  H HB3  . ALA B 126 ? 0.408302 0.221687 0.300749 0.0389826   0.0312953   0.0524256   147 ALA B HB3  
6230  N N    . LYS B 127 ? 0.414552 0.202785 0.318216 0.0324518   0.0306717   0.0368887   148 LYS B N    
6231  C CA   . LYS B 127 ? 0.43695  0.204996 0.34271  0.0294443   0.0306062   0.0371952   148 LYS B CA   
6232  C C    . LYS B 127 ? 0.422582 0.189864 0.33405  0.0192182   0.0310483   0.0322339   148 LYS B C    
6233  O O    . LYS B 127 ? 0.428708 0.183324 0.343404 0.0126448   0.0321692   0.0363494   148 LYS B O    
6234  C CB   . LYS B 127 ? 0.481117 0.239626 0.386351 0.0381324   0.0281101   0.0310365   148 LYS B CB   
6235  C CG   . LYS B 127 ? 0.569911 0.304984 0.476716 0.0377832   0.0268545   0.0289088   148 LYS B CG   
6236  C CD   . LYS B 127 ? 0.667048 0.395527 0.572998 0.0471972   0.0245192   0.020108    148 LYS B CD   
6237  C CE   . LYS B 127 ? 0.735474 0.476684 0.642043 0.0482122   0.0238498   0.00845649  148 LYS B CE   
6238  N NZ   . LYS B 127 ? 0.751424 0.489413 0.656069 0.0597383   0.0228695   0.0025461   148 LYS B NZ   
6239  H H    . LYS B 127 ? 0.415005 0.207949 0.318382 0.037605    0.0294441   0.0333232   148 LYS B H    
6240  H HA   . LYS B 127 ? 0.449365 0.21053  0.353162 0.0291261   0.0317468   0.0447999   148 LYS B HA   
6241  H HB2  . LYS B 127 ? 0.486032 0.246816 0.388648 0.0445851   0.0277096   0.0345758   148 LYS B HB2  
6242  H HB3  . LYS B 127 ? 0.477105 0.244086 0.383388 0.0388576   0.0275152   0.0242727   148 LYS B HB3  
6243  H HG2  . LYS B 127 ? 0.570515 0.302932 0.480584 0.0304654   0.0269594   0.0261534   148 LYS B HG2  
6244  H HG3  . LYS B 127 ? 0.583202 0.308933 0.488474 0.0384527   0.0274784   0.0363049   148 LYS B HG3  
6245  H HD2  . LYS B 127 ? 0.677821 0.389583 0.584543 0.0466173   0.0235104   0.0190511   148 LYS B HD2  
6246  H HD3  . LYS B 127 ? 0.660625 0.391638 0.564456 0.0544654   0.0243839   0.0233282   148 LYS B HD3  
6247  H HE2  . LYS B 127 ? 0.700386 0.457081 0.606887 0.0471447   0.0249109   0.00951168  148 LYS B HE2  
6248  H HE3  . LYS B 127 ? 0.721227 0.457344 0.629463 0.0426534   0.0230344   0.00390376  148 LYS B HE3  
6249  H HZ1  . LYS B 127 ? 0.743398 0.4882   0.647537 0.0647798   0.0234249   0.00637168  148 LYS B HZ1  
6250  H HZ2  . LYS B 127 ? 0.763345 0.486061 0.667755 0.0614386   0.0217109   0.00154126  148 LYS B HZ2  
6251  H HZ3  . LYS B 127 ? 0.742754 0.487439 0.647034 0.0603677   0.0228725   -0.00397308 148 LYS B HZ3  
6252  N N    . ILE B 128 ? 0.40615  0.186689 0.31933  0.0178303   0.0300454   0.0239467   149 ILE B N    
6253  C CA   . ILE B 128 ? 0.414317 0.194413 0.332956 0.00964611  0.0290702   0.0175608   149 ILE B CA   
6254  C C    . ILE B 128 ? 0.408395 0.200298 0.33102  0.00117325  0.0313877   0.0217768   149 ILE B C    
6255  O O    . ILE B 128 ? 0.41783  0.210387 0.346751 -0.00628106 0.0304342   0.0174379   149 ILE B O    
6256  C CB   . ILE B 128 ? 0.413886 0.20086  0.331425 0.0128912   0.0265332   0.00650209  149 ILE B CB   
6257  C CG1  . ILE B 128 ? 0.400155 0.206961 0.315642 0.0146335   0.0274792   0.00619533  149 ILE B CG1  
6258  C CG2  . ILE B 128 ? 0.439769 0.215088 0.353736 0.0217122   0.0249176   0.00183168  149 ILE B CG2  
6259  C CD1  . ILE B 128 ? 0.40545  0.219511 0.319069 0.0173296   0.0257321   -0.00304484 149 ILE B CD1  
6260  H H    . ILE B 128 ? 0.398782 0.188868 0.309845 0.0221027   0.0297745   0.0223584   149 ILE B H    
6261  H HA   . ILE B 128 ? 0.428486 0.19485  0.34929  0.00749748  0.0283502   0.0173398   149 ILE B HA   
6262  H HB   . ILE B 128 ? 0.419226 0.204131 0.340131 0.00771884  0.0251934   0.00227638  149 ILE B HB   
6263  H HG12 . ILE B 128 ? 0.397979 0.207649 0.31091  0.019282    0.028415    0.00995938  149 ILE B HG12 
6264  H HG13 . ILE B 128 ? 0.395806 0.20884  0.313604 0.00952715  0.0284326   0.00880391  149 ILE B HG13 
6265  H HG21 . ILE B 128 ? 0.433715 0.211619 0.346737 0.02308     0.0235336   -0.00539634 149 ILE B HG21 
6266  H HG22 . ILE B 128 ? 0.431    0.210659 0.342415 0.0272998   0.0258933   0.00504089  149 ILE B HG22 
6267  H HG23 . ILE B 128 ? 0.449364 0.210495 0.364636 0.0206101   0.0242717   0.00281561  149 ILE B HG23 
6268  H HD11 . ILE B 128 ? 0.40705  0.217208 0.322575 0.0136157   0.0240483   -0.00759589 149 ILE B HD11 
6269  H HD12 . ILE B 128 ? 0.390081 0.215937 0.30316  0.0170606   0.026463    -0.00227237 149 ILE B HD12 
6270  H HD13 . ILE B 128 ? 0.405339 0.216327 0.316298 0.0232585   0.0255484   -0.00515429 149 ILE B HD13 
6271  N N    . GLY B 129 ? 0.388582 0.190671 0.307842 0.00264413  0.0341046   0.0294665   150 GLY B N    
6272  C CA   . GLY B 129 ? 0.39063  0.203341 0.313191 -0.00438824 0.0370948   0.0340732   150 GLY B CA   
6273  C C    . GLY B 129 ? 0.367354 0.199364 0.287896 -0.00250276 0.0372231   0.0316951   150 GLY B C    
6274  O O    . GLY B 129 ? 0.392964 0.235158 0.316178 -0.00720619 0.0396659   0.0344449   150 GLY B O    
6275  H H    . GLY B 129 ? 0.391573 0.194549 0.306494 0.00836102  0.0340117   0.0315728   150 GLY B H    
6276  H HA2  . GLY B 129 ? 0.3961   0.205345 0.316642 -0.00451724 0.0394258   0.0415172   150 GLY B HA2  
6277  H HA3  . GLY B 129 ? 0.391899 0.202287 0.320366 -0.0104122  0.0368448   0.0316715   150 GLY B HA3  
6278  N N    . CYS B 130 ? 0.35158  0.18871  0.268072 0.00424966  0.0349465   0.0269183   151 CYS B N    
6279  C CA   . CYS B 130 ? 0.354987 0.207865 0.269612 0.0060377   0.0349544   0.0254616   151 CYS B CA   
6280  C C    . CYS B 130 ? 0.344257 0.202861 0.254603 0.00752837  0.0372124   0.0330258   151 CYS B C    
6281  O O    . CYS B 130 ? 0.353911 0.205536 0.260075 0.0111432   0.0375836   0.0385815   151 CYS B O    
6282  C CB   . CYS B 130 ? 0.362506 0.21887  0.274195 0.0127081   0.0327935   0.0209465   151 CYS B CB   
6283  S SG   . CYS B 130 ? 0.427942 0.277044 0.341113 0.0139742   0.0305389   0.0122214   151 CYS B SG   
6284  H H    . CYS B 130 ? 0.361447 0.191975 0.276738 0.00769902  0.0335014   0.0245744   151 CYS B H    
6285  H HA   . CYS B 130 ? 0.347359 0.205655 0.265333 0.00217301  0.0349284   0.022658    151 CYS B HA   
6286  H HB2  . CYS B 130 ? 0.371716 0.225501 0.280823 0.016692    0.0327277   0.0239882   151 CYS B HB2  
6287  H HB3  . CYS B 130 ? 0.359365 0.225205 0.270684 0.0128874   0.0326944   0.0197298   151 CYS B HB3  
6288  N N    . ASP B 131 ? 0.329914 0.201046 0.240696 0.0053808   0.038499    0.0329909   152 ASP B N    
6289  C CA   . ASP B 131 ? 0.344587 0.222787 0.249689 0.00812005  0.0400725   0.0381574   152 ASP B CA   
6290  C C    . ASP B 131 ? 0.337411 0.222354 0.238475 0.0142047   0.0371291   0.0350625   152 ASP B C    
6291  O O    . ASP B 131 ? 0.334803 0.223552 0.230035 0.0179162   0.0369515   0.0384942   152 ASP B O    
6292  C CB   . ASP B 131 ? 0.354045 0.242687 0.261634 0.00375632  0.0430061   0.0389588   152 ASP B CB   
6293  C CG   . ASP B 131 ? 0.371309 0.255466 0.284587 -0.00321538 0.0465878   0.0433843   152 ASP B CG   
6294  O OD1  . ASP B 131 ? 0.378332 0.253655 0.288644 -0.00344129 0.0488843   0.0507761   152 ASP B OD1  
6295  O OD2  . ASP B 131 ? 0.372521 0.261579 0.293812 -0.00844569 0.0466367   0.03933     152 ASP B OD2  
6296  H H    . ASP B 131 ? 0.33018  0.205583 0.244517 0.00263634  0.0381688   0.0293448   152 ASP B H    
6297  H HA   . ASP B 131 ? 0.353373 0.22549  0.255697 0.00895834  0.0412286   0.0433919   152 ASP B HA   
6298  H HB2  . ASP B 131 ? 0.344396 0.238475 0.254896 0.00308052  0.0416739   0.033974    152 ASP B HB2  
6299  H HB3  . ASP B 131 ? 0.352417 0.246126 0.255243 0.00629577  0.0439674   0.0415912   152 ASP B HB3  
6300  N N    . ALA B 132 ? 0.334282 0.22104  0.238457 0.0149578   0.0348335   0.0287032   153 ALA B N    
6301  C CA   . ALA B 132 ? 0.322376 0.216146 0.225384 0.0188809   0.0324575   0.0254896   153 ALA B CA   
6302  C C    . ALA B 132 ? 0.310311 0.202166 0.216567 0.0197665   0.0311379   0.0205299   153 ALA B C    
6303  O O    . ALA B 132 ? 0.328397 0.215149 0.236909 0.0172021   0.0316283   0.018231    153 ALA B O    
6304  C CB   . ALA B 132 ? 0.323022 0.226601 0.225677 0.0176696   0.032607    0.0235969   153 ALA B CB   
6305  H H    . ALA B 132 ? 0.332692 0.216091 0.239983 0.0127103   0.0347937   0.0263079   153 ALA B H    
6306  H HA   . ALA B 132 ? 0.32562  0.218851 0.225934 0.0221317   0.0315568   0.0278275   153 ALA B HA   
6307  H HB1  . ALA B 132 ? 0.323985 0.229331 0.224241 0.0172639   0.034001    0.0265216   153 ALA B HB1  
6308  H HB2  . ALA B 132 ? 0.317604 0.222391 0.223144 0.0151877   0.0329877   0.0210951   153 ALA B HB2  
6309  H HB3  . ALA B 132 ? 0.316539 0.223453 0.218517 0.0200387   0.030861    0.0219016   153 ALA B HB3  
6310  N N    . VAL B 133 ? 0.305738 0.202475 0.212331 0.0232063   0.0294984   0.0187639   154 VAL B N    
6311  C CA   . VAL B 133 ? 0.314793 0.212511 0.223936 0.0244172   0.0291947   0.0147613   154 VAL B CA   
6312  C C    . VAL B 133 ? 0.315872 0.221767 0.226154 0.023928    0.0285089   0.0128109   154 VAL B C    
6313  O O    . VAL B 133 ? 0.311563 0.222002 0.221408 0.0244397   0.0272095   0.0139716   154 VAL B O    
6314  C CB   . VAL B 133 ? 0.339164 0.234385 0.249607 0.0291301   0.0287533   0.0150825   154 VAL B CB   
6315  C CG1  . VAL B 133 ? 0.361447 0.245713 0.270689 0.030087    0.0292994   0.0162437   154 VAL B CG1  
6316  C CG2  . VAL B 133 ? 0.335505 0.236499 0.246716 0.0321865   0.0268339   0.0175228   154 VAL B CG2  
6317  H H    . VAL B 133 ? 0.307864 0.207906 0.213107 0.024788    0.0286201   0.0202138   154 VAL B H    
6318  H HA   . VAL B 133 ? 0.319202 0.213793 0.228597 0.0225901   0.0298289   0.0129702   154 VAL B HA   
6319  H HB   . VAL B 133 ? 0.334807 0.232117 0.246763 0.0298531   0.02922     0.0125131   154 VAL B HB   
6320  H HG11 . VAL B 133 ? 0.361334 0.243062 0.268871 0.0290703   0.029329    0.0195446   154 VAL B HG11 
6321  H HG12 . VAL B 133 ? 0.359438 0.240365 0.268795 0.0280537   0.0298977   0.013706    154 VAL B HG12 
6322  H HG13 . VAL B 133 ? 0.360778 0.243806 0.270915 0.0339109   0.028947    0.0162088   154 VAL B HG13 
6323  H HG21 . VAL B 133 ? 0.338738 0.23903  0.251639 0.0354542   0.0264704   0.0177434   154 VAL B HG21 
6324  H HG22 . VAL B 133 ? 0.330078 0.236961 0.242931 0.0313621   0.0262816   0.0161892   154 VAL B HG22 
6325  H HG23 . VAL B 133 ? 0.338529 0.238182 0.246982 0.0318942   0.0263707   0.0201004   154 VAL B HG23 
6326  N N    . ASP B 134 ? 0.303709 0.210466 0.214835 0.0234268   0.0291671   0.00979057  155 ASP B N    
6327  C CA   . ASP B 134 ? 0.305924 0.218186 0.217886 0.0229973   0.028979    0.00857285  155 ASP B CA   
6328  C C    . ASP B 134 ? 0.301133 0.215277 0.215132 0.0254202   0.0301876   0.00806378  155 ASP B C    
6329  O O    . ASP B 134 ? 0.312065 0.224782 0.224122 0.0262164   0.0315631   0.00611588  155 ASP B O    
6330  C CB   . ASP B 134 ? 0.314856 0.227386 0.225036 0.0207702   0.0289969   0.00657187  155 ASP B CB   
6331  C CG   . ASP B 134 ? 0.309709 0.225875 0.219458 0.020975    0.0288355   0.00585524  155 ASP B CG   
6332  O OD1  . ASP B 134 ? 0.308058 0.226492 0.219845 0.0217069   0.0288042   0.00724893  155 ASP B OD1  
6333  O OD2  . ASP B 134 ? 0.326287 0.242879 0.234003 0.0203586   0.0284479   0.00401439  155 ASP B OD2  
6334  H H    . ASP B 134 ? 0.311134 0.21421  0.221817 0.0235713   0.0297291   0.00852557  155 ASP B H    
6335  H HA   . ASP B 134 ? 0.303254 0.218142 0.215787 0.0227985   0.0280059   0.0095191   155 ASP B HA   
6336  H HB2  . ASP B 134 ? 0.311791 0.224875 0.221821 0.0193611   0.0286098   0.00717385  155 ASP B HB2  
6337  H HB3  . ASP B 134 ? 0.315313 0.224935 0.224678 0.0206635   0.029362    0.00511979  155 ASP B HB3  
6338  N N    . PRO B 135 ? 0.313638 0.231921 0.231808 0.0268728   0.0296861   0.00961583  156 PRO B N    
6339  C CA   . PRO B 135 ? 0.306599 0.228645 0.228668 0.0293616   0.0315856   0.00970515  156 PRO B CA   
6340  C C    . PRO B 135 ? 0.294228 0.220781 0.218098 0.0277227   0.0331956   0.010248    156 PRO B C    
6341  O O    . PRO B 135 ? 0.303359 0.23248  0.230446 0.0253307   0.0316547   0.0113143   156 PRO B O    
6342  C CB   . PRO B 135 ? 0.296485 0.22244  0.223819 0.0311231   0.0295824   0.0112409   156 PRO B CB   
6343  C CG   . PRO B 135 ? 0.320765 0.243939 0.244692 0.0298816   0.0266018   0.0120084   156 PRO B CG   
6344  C CD   . PRO B 135 ? 0.318948 0.239474 0.238572 0.0266243   0.0271224   0.0109879   156 PRO B CD   
6345  H HA   . PRO B 135 ? 0.307974 0.227163 0.22812  0.0311815   0.0328561   0.00857275  156 PRO B HA   
6346  H HB2  . PRO B 135 ? 0.301447 0.232755 0.233501 0.0304159   0.0295226   0.0117048   156 PRO B HB2  
6347  H HB3  . PRO B 135 ? 0.307138 0.232252 0.235193 0.0340149   0.030196    0.0112383   156 PRO B HB3  
6348  H HG2  . PRO B 135 ? 0.313773 0.240837 0.240425 0.0298077   0.0245998   0.0123444   156 PRO B HG2  
6349  H HG3  . PRO B 135 ? 0.318857 0.238357 0.240634 0.0315098   0.0264057   0.0127882   156 PRO B HG3  
6350  H HD2  . PRO B 135 ? 0.314585 0.23781  0.235641 0.0252913   0.0263251   0.0106922   156 PRO B HD2  
6351  H HD3  . PRO B 135 ? 0.31853  0.236434 0.235127 0.0261698   0.0265459   0.0114618   156 PRO B HD3  
6352  N N    . ASP B 136 ? 0.297448 0.224743 0.219248 0.0294036   0.0363586   0.00969195  157 ASP B N    
6353  C CA   . ASP B 136 ? 0.302367 0.232664 0.223685 0.0281495   0.0385771   0.0113446   157 ASP B CA   
6354  C C    . ASP B 136 ? 0.298936 0.23694  0.228298 0.0282256   0.0413682   0.0141679   157 ASP B C    
6355  O O    . ASP B 136 ? 0.298506 0.240825 0.232997 0.030728    0.0422594   0.0139185   157 ASP B O    
6356  C CB   . ASP B 136 ? 0.300027 0.228068 0.213237 0.0302842   0.0406094   0.00958087  157 ASP B CB   
6357  C CG   . ASP B 136 ? 0.319282 0.247397 0.228203 0.0289751   0.041204    0.0114512   157 ASP B CG   
6358  O OD1  . ASP B 136 ? 0.312771 0.241441 0.225621 0.0261508   0.0403341   0.0142622   157 ASP B OD1  
6359  O OD2  . ASP B 136 ? 0.345198 0.272148 0.24638  0.0311763   0.0420332   0.00985175  157 ASP B OD2  
6360  H H    . ASP B 136 ? 0.301708 0.227162 0.221712 0.0316581   0.0371979   0.00833471  157 ASP B H    
6361  H HA   . ASP B 136 ? 0.297628 0.226561 0.218624 0.0258739   0.0368304   0.011872    157 ASP B HA   
6362  H HB2  . ASP B 136 ? 0.306595 0.230495 0.216661 0.0304723   0.038829    0.00714982  157 ASP B HB2  
6363  H HB3  . ASP B 136 ? 0.308864 0.239393 0.222271 0.0328189   0.0431681   0.00941167  157 ASP B HB3  
6364  N N    . ASN B 137 ? 0.283559 0.223296 0.214495 0.0255113   0.04286     0.0171613   158 ASN B N    
6365  C CA   . ASN B 137 ? 0.294522 0.24184  0.233014 0.0246043   0.0469736   0.0208989   158 ASN B CA   
6366  C C    . ASN B 137 ? 0.29303  0.246706 0.244236 0.0226024   0.044967    0.0212836   158 ASN B C    
6367  O O    . ASN B 137 ? 0.303531 0.265951 0.262352 0.0242104   0.0478486   0.0223006   158 ASN B O    
6368  C CB   . ASN B 137 ? 0.301728 0.253465 0.236546 0.0290572   0.0524061   0.021127    158 ASN B CB   
6369  C CG   . ASN B 137 ? 0.318575 0.265804 0.241299 0.030565    0.0541983   0.0214088   158 ASN B CG   
6370  O OD1  . ASN B 137 ? 0.34102  0.286583 0.262366 0.0278787   0.0548379   0.0251715   158 ASN B OD1  
6371  N ND2  . ASN B 137 ? 0.327916 0.271966 0.241867 0.0347684   0.0539155   0.0170999   158 ASN B ND2  
6372  H H    . ASN B 137 ? 0.289278 0.225248 0.216824 0.02409     0.0413721   0.0171671   158 ASN B H    
6373  H HA   . ASN B 137 ? 0.295288 0.240979 0.233116 0.0223044   0.0475393   0.0232313   158 ASN B HA   
6374  H HB2  . ASN B 137 ? 0.303724 0.25503  0.237554 0.0319365   0.0516207   0.0182989   158 ASN B HB2  
6375  H HB3  . ASN B 137 ? 0.304959 0.263363 0.246272 0.0284806   0.0555588   0.0238478   158 ASN B HB3  
6376  H HD21 . ASN B 137 ? 0.331465 0.2767   0.239911 0.0372521   0.0565403   0.0171101   158 ASN B HD21 
6377  H HD22 . ASN B 137 ? 0.323864 0.264382 0.237349 0.0350593   0.0510441   0.0141637   158 ASN B HD22 
6378  N N    . VAL B 138 ? 0.278895 0.229013 0.232432 0.0193987   0.0398718   0.0201811   159 VAL B N    
6379  C CA   . VAL B 138 ? 0.299942 0.25562  0.26442  0.0174662   0.0362476   0.0194545   159 VAL B CA   
6380  C C    . VAL B 138 ? 0.298779 0.254425 0.270975 0.011762    0.0351399   0.0212791   159 VAL B C    
6381  O O    . VAL B 138 ? 0.304462 0.260306 0.282385 0.00935032  0.0297169   0.0189031   159 VAL B O    
6382  C CB   . VAL B 138 ? 0.322289 0.273801 0.28202  0.0193306   0.0307558   0.015935    159 VAL B CB   
6383  C CG1  . VAL B 138 ? 0.343372 0.294543 0.298387 0.0244142   0.0318703   0.0149794   159 VAL B CG1  
6384  C CG2  . VAL B 138 ? 0.34675  0.289164 0.297383 0.0180186   0.0285967   0.0145967   159 VAL B CG2  
6385  H H    . VAL B 138 ? 0.287354 0.231811 0.235421 0.0186215   0.0384443   0.0196092   159 VAL B H    
6386  H HA   . VAL B 138 ? 0.298358 0.260768 0.26834  0.0189917   0.0381425   0.0201035   159 VAL B HA   
6387  H HB   . VAL B 138 ? 0.324835 0.280117 0.290987 0.0182411   0.0277218   0.0151869   159 VAL B HB   
6388  H HG11 . VAL B 138 ? 0.33776  0.285049 0.286567 0.0253528   0.0342703   0.0149753   159 VAL B HG11 
6389  H HG12 . VAL B 138 ? 0.337417 0.294729 0.298374 0.0259866   0.0332323   0.0156074   159 VAL B HG12 
6390  H HG13 . VAL B 138 ? 0.336654 0.285256 0.288959 0.0253558   0.0287464   0.0137137   159 VAL B HG13 
6391  H HG21 . VAL B 138 ? 0.338387 0.279512 0.287184 0.0187295   0.0253856   0.012809    159 VAL B HG21 
6392  H HG22 . VAL B 138 ? 0.339964 0.281251 0.29301  0.0153168   0.028296    0.0153243   159 VAL B HG22 
6393  H HG23 . VAL B 138 ? 0.338717 0.278004 0.283092 0.0194294   0.0307007   0.0147651   159 VAL B HG23 
6394  N N    . ASP B 139 ? 0.287514 0.243019 0.260247 0.00970994  0.0402566   0.0256303   160 ASP B N    
6395  C CA   . ASP B 139 ? 0.310313 0.261912 0.288513 0.00418069  0.0396105   0.0282206   160 ASP B CA   
6396  C C    . ASP B 139 ? 0.31144  0.269983 0.298924 0.00094744  0.0460325   0.0343951   160 ASP B C    
6397  O O    . ASP B 139 ? 0.311188 0.264234 0.300811 -0.00338945 0.0473147   0.0384525   160 ASP B O    
6398  C CB   . ASP B 139 ? 0.316404 0.256357 0.282402 0.00503627  0.038693    0.0282809   160 ASP B CB   
6399  C CG   . ASP B 139 ? 0.326299 0.264961 0.281716 0.00844827  0.0440634   0.0314486   160 ASP B CG   
6400  O OD1  . ASP B 139 ? 0.329946 0.27598  0.285287 0.0110738   0.0485209   0.032502    160 ASP B OD1  
6401  O OD2  . ASP B 139 ? 0.335356 0.265802 0.282263 0.00913977  0.0432449   0.0322686   160 ASP B OD2  
6402  H H    . ASP B 139 ? 0.296259 0.253688 0.265479 0.0120274   0.0442357   0.0271084   160 ASP B H    
6403  H HA   . ASP B 139 ? 0.305634 0.257484 0.289733 0.00203565  0.0352705   0.0258387   160 ASP B HA   
6404  H HB2  . ASP B 139 ? 0.320918 0.256692 0.290364 0.00176255  0.0375566   0.029616    160 ASP B HB2  
6405  H HB3  . ASP B 139 ? 0.313959 0.251006 0.275165 0.00690981  0.0351516   0.0245645   160 ASP B HB3  
6406  N N    . ALA B 140 ? 0.29839  0.268894 0.2918   0.00318136  0.0503248   0.0354946   161 ALA B N    
6407  C CA   . ALA B 140 ? 0.304436 0.282995 0.303693 0.00167574  0.0584324   0.0419445   161 ALA B CA   
6408  C C    . ALA B 140 ? 0.286071 0.277488 0.306102 -0.00351825 0.0591873   0.0438434   161 ALA B C    
6409  O O    . ALA B 140 ? 0.304858 0.308489 0.332525 -0.0032364  0.0662624   0.048069    161 ALA B O    
6410  C CB   . ALA B 140 ? 0.308856 0.292161 0.298497 0.008827    0.0639922   0.0418875   161 ALA B CB   
6411  H H    . ALA B 140 ? 0.297149 0.271118 0.291068 0.00595734  0.0483525   0.0323609   161 ALA B H    
6412  H HA   . ALA B 140 ? 0.306657 0.27882  0.302292 -0.00066429 0.0599901   0.0454168   161 ALA B HA   
6413  H HB1  . ALA B 140 ? 0.308024 0.283424 0.285619 0.0115216   0.062749    0.0401806   161 ALA B HB1  
6414  H HB2  . ALA B 140 ? 0.303921 0.293078 0.29743  0.0114606   0.0628632   0.0389214   161 ALA B HB2  
6415  H HB3  . ALA B 140 ? 0.312672 0.30108  0.30411  0.00840059  0.0698953   0.0463972   161 ALA B HB3  
6416  N N    . TRP B 141 ? 0.289309 0.277901 0.318955 -0.00894301 0.0521539   0.0410932   162 TRP B N    
6417  C CA   . TRP B 141 ? 0.29053  0.29049  0.34147  -0.0154288  0.0516155   0.042493    162 TRP B CA   
6418  C C    . TRP B 141 ? 0.307997 0.307181 0.366397 -0.022389   0.0582312   0.0507471   162 TRP B C    
6419  O O    . TRP B 141 ? 0.304955 0.291192 0.351104 -0.0225688  0.0607279   0.0545748   162 TRP B O    
6420  C CB   . TRP B 141 ? 0.282302 0.278654 0.33998  -0.0187922  0.0409606   0.0358339   162 TRP B CB   
6421  C CG   . TRP B 141 ? 0.300911 0.279676 0.349945 -0.0215962  0.0363209   0.0342073   162 TRP B CG   
6422  C CD1  . TRP B 141 ? 0.343053 0.314657 0.400493 -0.0293503  0.0357724   0.0369925   162 TRP B CD1  
6423  C CD2  . TRP B 141 ? 0.300034 0.266419 0.331868 -0.0166607  0.0313958   0.0292331   162 TRP B CD2  
6424  N NE1  . TRP B 141 ? 0.350993 0.306128 0.396658 -0.0285462  0.0308002   0.0337266   162 TRP B NE1  
6425  C CE2  . TRP B 141 ? 0.3337   0.286555 0.364016 -0.0208639  0.0281914   0.0288977   162 TRP B CE2  
6426  C CE3  . TRP B 141 ? 0.298329 0.263868 0.317054 -0.00938188 0.0295481   0.0252752   162 TRP B CE3  
6427  C CZ2  . TRP B 141 ? 0.339763 0.280205 0.355808 -0.0172199  0.0235973   0.0244499   162 TRP B CZ2  
6428  C CZ3  . TRP B 141 ? 0.308179 0.261835 0.313706 -0.00691318 0.0251515   0.0214193   162 TRP B CZ3  
6429  C CH2  . TRP B 141 ? 0.337766 0.280119 0.342273 -0.0104992  0.0222471   0.0207536   162 TRP B CH2  
6430  H H    . TRP B 141 ? 0.287537 0.267278 0.310537 -0.0085598  0.0474099   0.0379371   162 TRP B H    
6431  H HA   . TRP B 141 ? 0.288232 0.299907 0.344887 -0.0126998  0.0539338   0.0423476   162 TRP B HA   
6432  H HB2  . TRP B 141 ? 0.288525 0.293177 0.361446 -0.0234575  0.0401913   0.0364124   162 TRP B HB2  
6433  H HB3  . TRP B 141 ? 0.281949 0.280345 0.335155 -0.0140422  0.037609    0.0316566   162 TRP B HB3  
6434  H HD1  . TRP B 141 ? 0.339988 0.316934 0.409548 -0.0344047  0.0387958   0.0409263   162 TRP B HD1  
6435  H HE1  . TRP B 141 ? 0.353353 0.300573 0.401362 -0.0323246  0.0295174   0.0346053   162 TRP B HE1  
6436  H HE3  . TRP B 141 ? 0.296215 0.26931  0.315697 -0.00622635 0.0313354   0.0252971   162 TRP B HE3  
6437  H HZ2  . TRP B 141 ? 0.345031 0.276451 0.360354 -0.0193776  0.021315    0.0238298   162 TRP B HZ2  
6438  H HZ3  . TRP B 141 ? 0.307181 0.260383 0.304617 -0.00262208 0.0243167   0.0193244   162 TRP B HZ3  
6439  H HH2  . TRP B 141 ? 0.330412 0.265797 0.325975 -0.00812281 0.0197506   0.0180957   162 TRP B HH2  
6440  N N    . GLN B 142 ? 0.321889 0.335625 0.401025 -0.0280211  0.0612014   0.0540069   163 GLN B N    
6441  C CA   . GLN B 142 ? 0.35001  0.364628 0.440102 -0.0361672  0.0679299   0.062901    163 GLN B CA   
6442  C C    . GLN B 142 ? 0.372133 0.367737 0.460842 -0.0426706  0.0621198   0.0627536   163 GLN B C    
6443  O O    . GLN B 142 ? 0.408004 0.399297 0.502742 -0.0454476  0.0524791   0.0555481   163 GLN B O    
6444  C CB   . GLN B 142 ? 0.384668 0.420428 0.500874 -0.0416071  0.0700617   0.064437    163 GLN B CB   
6445  C CG   . GLN B 142 ? 0.460783 0.502978 0.591326 -0.0499074  0.0795273   0.0750415   163 GLN B CG   
6446  C CD   . GLN B 142 ? 0.46228  0.530617 0.61547  -0.0517464  0.0849076   0.0772513   163 GLN B CD   
6447  O OE1  . GLN B 142 ? 0.482525 0.563391 0.649293 -0.0511408  0.0781231   0.0701919   163 GLN B OE1  
6448  N NE2  . GLN B 142 ? 0.514843 0.592398 0.673262 -0.0542494  0.0972911   0.0876847   163 GLN B NE2  
6449  H H    . GLN B 142 ? 0.31863  0.342459 0.406005 -0.0268431  0.0589476   0.0508187   163 GLN B H    
6450  H HA   . GLN B 142 ? 0.358629 0.373062 0.439537 -0.0330638  0.0750039   0.0678768   163 GLN B HA   
6451  H HB2  . GLN B 142 ? 0.384239 0.430919 0.499651 -0.0358064  0.0722763   0.0628796   163 GLN B HB2  
6452  H HB3  . GLN B 142 ? 0.388721 0.424215 0.514065 -0.0450954  0.0624888   0.0594571   163 GLN B HB3  
6453  H HG2  . GLN B 142 ? 0.450557 0.484392 0.588196 -0.0571393  0.0759751   0.0757482   163 GLN B HG2  
6454  H HG3  . GLN B 142 ? 0.449571 0.487134 0.56766  -0.0469362  0.0860798   0.0802953   163 GLN B HG3  
6455  H HE21 . GLN B 142 ? 0.498972 0.592763 0.666939 -0.0529223  0.102088    0.0891925   163 GLN B HE21 
6456  H HE22 . GLN B 142 ? 0.507644 0.575584 0.659989 -0.0569735  0.101004    0.0933992   163 GLN B HE22 
6457  N N    . GLN B 143 ? 0.40991  0.394228 0.490719 -0.0446733  0.0679642   0.0708095   164 GLN B N    
6458  C CA   . GLN B 143 ? 0.462325 0.425682 0.537723 -0.0483418  0.0624616   0.0704482   164 GLN B CA   
6459  C C    . GLN B 143 ? 0.508101 0.463295 0.578617 -0.0508764  0.0711749   0.0822413   164 GLN B C    
6460  O O    . GLN B 143 ? 0.447334 0.410115 0.509117 -0.0461811  0.0801529   0.0884807   164 GLN B O    
6461  C CB   . GLN B 143 ? 0.517304 0.467795 0.573378 -0.040814   0.0547476   0.0621083   164 GLN B CB   
6462  C CG   . GLN B 143 ? 0.574102 0.522347 0.608244 -0.0313355  0.0590264   0.0633925   164 GLN B CG   
6463  C CD   . GLN B 143 ? 0.684446 0.629123 0.705477 -0.0241459  0.0520525   0.0539794   164 GLN B CD   
6464  O OE1  . GLN B 143 ? 0.627136 0.580938 0.642427 -0.0181648  0.0535059   0.0511291   164 GLN B OE1  
6465  N NE2  . GLN B 143 ? 0.673086 0.604156 0.68925  -0.0244436  0.0447064   0.0491762   164 GLN B NE2  
6466  H H    . GLN B 143 ? 0.414841 0.404457 0.493124 -0.0432297  0.0755037   0.0766947   164 GLN B H    
6467  H HA   . GLN B 143 ? 0.470388 0.433602 0.55972  -0.054632   0.0579349   0.0681407   164 GLN B HA   
6468  H HB2  . GLN B 143 ? 0.520971 0.458756 0.575836 -0.0434524  0.0511783   0.0617402   164 GLN B HB2  
6469  H HB3  . GLN B 143 ? 0.506758 0.46256  0.566562 -0.0396845  0.0495175   0.0554692   164 GLN B HB3  
6470  H HG2  . GLN B 143 ? 0.581897 0.540967 0.61723  -0.0295495  0.0648273   0.0663946   164 GLN B HG2  
6471  H HG3  . GLN B 143 ? 0.591292 0.529795 0.618127 -0.0313975  0.0610841   0.0678948   164 GLN B HG3  
6472  H HE21 . GLN B 143 ? 0.671302 0.600498 0.679901 -0.0204803  0.0412005   0.0443134   164 GLN B HE21 
6473  H HE22 . GLN B 143 ? 0.683204 0.607095 0.703798 -0.0284862  0.0434775   0.0508484   164 GLN B HE22 
6474  N N    . ASP B 144 ? 0.485537 0.424471 0.561168 -0.0579351  0.0682646   0.0852138   165 ASP B N    
6475  C CA   . ASP B 144 ? 0.506777 0.434643 0.576983 -0.0603036  0.0756543   0.0972193   165 ASP B CA   
6476  C C    . ASP B 144 ? 0.493832 0.438521 0.574462 -0.0639844  0.0878659   0.108146    165 ASP B C    
6477  O O    . ASP B 144 ? 0.477879 0.422103 0.54479  -0.0596849  0.0968514   0.11746     165 ASP B O    
6478  C CB   . ASP B 144 ? 0.520239 0.435628 0.564174 -0.0503191  0.0752228   0.0971676   165 ASP B CB   
6479  C CG   . ASP B 144 ? 0.543958 0.442889 0.578436 -0.0509003  0.0796338   0.108062    165 ASP B CG   
6480  O OD1  . ASP B 144 ? 0.558836 0.451237 0.60734  -0.0601513  0.082173    0.115731    165 ASP B OD1  
6481  O OD2  . ASP B 144 ? 0.609714 0.502278 0.623254 -0.0421072  0.0800522   0.108755    165 ASP B OD2  
6482  H H    . ASP B 144 ? 0.494075 0.428217 0.576331 -0.0610138  0.0612459   0.0794702   165 ASP B H    
6483  H HA   . ASP B 144 ? 0.513444 0.430492 0.591513 -0.0663707  0.0722332   0.0978783   165 ASP B HA   
6484  H HB2  . ASP B 144 ? 0.512862 0.421444 0.552509 -0.0479198  0.0676589   0.0892442   165 ASP B HB2  
6485  H HB3  . ASP B 144 ? 0.511918 0.437122 0.547868 -0.0447168  0.0791198   0.0972096   165 ASP B HB3  
6486  N N    . ASP B 145 ? 0.444267 0.405072 0.549272 -0.0715251  0.0880358   0.106745    166 ASP B N    
6487  C CA   . ASP B 145 ? 0.472871 0.452549 0.592815 -0.0762475  0.0995655   0.116629    166 ASP B CA   
6488  C C    . ASP B 145 ? 0.464119 0.459443 0.569782 -0.0657047  0.10856     0.11884     166 ASP B C    
6489  O O    . ASP B 145 ? 0.46867  0.476839 0.580201 -0.0676403  0.120375    0.129253    166 ASP B O    
6490  C CB   . ASP B 145 ? 0.530848 0.498994 0.657232 -0.0854225  0.106154    0.130025    166 ASP B CB   
6491  C CG   . ASP B 145 ? 0.571095 0.557765 0.721917 -0.0951048  0.116481    0.140212    166 ASP B CG   
6492  O OD1  . ASP B 145 ? 0.615405 0.620182 0.788076 -0.0995151  0.113521    0.134109    166 ASP B OD1  
6493  O OD2  . ASP B 145 ? 0.588833 0.572255 0.736843 -0.0980027  0.12738     0.15446     166 ASP B OD2  
6494  H H    . ASP B 145 ? 0.454905 0.415507 0.567832 -0.0736893  0.0805021   0.0991854   166 ASP B H    
6495  H HA   . ASP B 145 ? 0.47004  0.460612 0.60785  -0.0810532  0.0967372   0.112742    166 ASP B HA   
6496  H HB2  . ASP B 145 ? 0.532951 0.487148 0.664021 -0.0902686  0.0990888   0.12704     166 ASP B HB2  
6497  H HB3  . ASP B 145 ? 0.534861 0.49555  0.643966 -0.0801745  0.110672    0.135575    166 ASP B HB3  
6498  N N    . GLU B 146 ? 0.462653 0.457867 0.551433 -0.0550937  0.103227    0.108978    167 GLU B N    
6499  C CA   . GLU B 146 ? 0.464624 0.472635 0.539573 -0.0446576  0.110094    0.108853    167 GLU B CA   
6500  C C    . GLU B 146 ? 0.423771 0.440946 0.499864 -0.0385916  0.10292     0.0964911   167 GLU B C    
6501  O O    . GLU B 146 ? 0.393012 0.402216 0.471876 -0.0401193  0.0921398   0.0880406   167 GLU B O    
6502  C CB   . GLU B 146 ? 0.525569 0.519915 0.571567 -0.0354294  0.11097     0.10966     167 GLU B CB   
6503  C CG   . GLU B 146 ? 0.631875 0.614457 0.669583 -0.0381617  0.11753     0.122118    167 GLU B CG   
6504  C CD   . GLU B 146 ? 0.725731 0.723101 0.769457 -0.040294   0.131523    0.134521    167 GLU B CD   
6505  O OE1  . GLU B 146 ? 0.811243 0.826251 0.852072 -0.03369    0.13775     0.133082    167 GLU B OE1  
6506  O OE2  . GLU B 146 ? 0.817766 0.808831 0.868492 -0.0481429  0.136755    0.146008    167 GLU B OE2  
6507  H H    . GLU B 146 ? 0.455839 0.44268  0.542105 -0.0544474  0.0949314   0.101833    167 GLU B H    
6508  H HA   . GLU B 146 ? 0.472917 0.493502 0.555887 -0.0464274  0.118493    0.115373    167 GLU B HA   
6509  H HB2  . GLU B 146 ? 0.522577 0.50659  0.562006 -0.0335332  0.102945    0.102899    167 GLU B HB2  
6510  H HB3  . GLU B 146 ? 0.525492 0.528869 0.563696 -0.028788   0.114853    0.108376    167 GLU B HB3  
6511  H HG2  . GLU B 146 ? 0.629383 0.601771 0.675114 -0.0447044  0.113539    0.123274    167 GLU B HG2  
6512  H HG3  . GLU B 146 ? 0.627743 0.601869 0.647163 -0.0317763  0.116377    0.12125     167 GLU B HG3  
6513  N N    . ASP B 147 ? 0.370655 0.403568 0.442884 -0.0308596  0.109062    0.0956053   168 ASP B N    
6514  C CA   . ASP B 147 ? 0.345345 0.386253 0.417634 -0.0240694  0.103293    0.0851596   168 ASP B CA   
6515  C C    . ASP B 147 ? 0.331306 0.367654 0.378947 -0.0126108  0.105266    0.0820051   168 ASP B C    
6516  O O    . ASP B 147 ? 0.355951 0.403923 0.399515 -0.00705713 0.114171    0.0851021   168 ASP B O    
6517  C CB   . ASP B 147 ? 0.344035 0.409086 0.437279 -0.0245796  0.107862    0.0854817   168 ASP B CB   
6518  C CG   . ASP B 147 ? 0.327975 0.400438 0.420944 -0.0165655  0.101797    0.0754035   168 ASP B CG   
6519  O OD1  . ASP B 147 ? 0.312566 0.370513 0.389445 -0.0118295  0.0941356   0.0686039   168 ASP B OD1  
6520  O OD2  . ASP B 147 ? 0.337001 0.430032 0.446328 -0.015092   0.105308    0.0751797   168 ASP B OD2  
6521  H H    . ASP B 147 ? 0.38616  0.424604 0.455116 -0.0294015  0.117252    0.101865    168 ASP B H    
6522  H HA   . ASP B 147 ? 0.340545 0.374173 0.415059 -0.0260971  0.0948547   0.079642    168 ASP B HA   
6523  H HB2  . ASP B 147 ? 0.344412 0.412906 0.454541 -0.0324293  0.10598     0.0870406   168 ASP B HB2  
6524  H HB3  . ASP B 147 ? 0.349922 0.423419 0.441794 -0.0225729  0.116844    0.091107    168 ASP B HB3  
6525  N N    . PRO B 148 ? 0.333209 0.353816 0.364684 -0.00866301 0.0971742   0.0753344   169 PRO B N    
6526  C CA   . PRO B 148 ? 0.328356 0.344146 0.337848 0.00113049  0.0982703   0.0718719   169 PRO B CA   
6527  C C    . PRO B 148 ? 0.335828 0.364269 0.344844 0.00931852  0.100554    0.0665333   169 PRO B C    
6528  O O    . PRO B 148 ? 0.320863 0.350062 0.314869 0.0168457   0.105449    0.0661538   169 PRO B O    
6529  C CB   . PRO B 148 ? 0.339631 0.338611 0.33853  0.00173904  0.088065    0.0652325   169 PRO B CB   
6530  C CG   . PRO B 148 ? 0.348269 0.339579 0.35795  -0.00716595 0.083716    0.0676955   169 PRO B CG   
6531  C CD   . PRO B 148 ? 0.334025 0.340501 0.367237 -0.0135729  0.0869068   0.0709708   169 PRO B CD   
6532  H HA   . PRO B 148 ? 0.343063 0.356812 0.344137 0.00199853  0.103701    0.0773311   169 PRO B HA   
6533  H HB2  . PRO B 148 ? 0.329808 0.330585 0.329894 0.00437776  0.0838026   0.0591945   169 PRO B HB2  
6534  H HB3  . PRO B 148 ? 0.340747 0.332492 0.325053 0.00537284  0.0887304   0.0655056   169 PRO B HB3  
6535  H HG2  . PRO B 148 ? 0.337637 0.322335 0.346113 -0.00730591 0.0766464   0.0622522   169 PRO B HG2  
6536  H HG3  . PRO B 148 ? 0.350748 0.334673 0.354308 -0.00859677 0.0859601   0.0726022   169 PRO B HG3  
6537  H HD2  . PRO B 148 ? 0.328748 0.339363 0.369833 -0.0137936  0.0817713   0.0655848   169 PRO B HD2  
6538  H HD3  . PRO B 148 ? 0.341646 0.344284 0.381951 -0.0199646  0.0874375   0.0754749   169 PRO B HD3  
6539  N N    . THR B 149 ? 0.320012 0.357934 0.344847 0.00855009  0.0965298   0.0620073   170 THR B N    
6540  C CA   . THR B 149 ? 0.319013 0.364963 0.341723 0.0174422   0.0967143   0.0559388   170 THR B CA   
6541  C C    . THR B 149 ? 0.323122 0.390154 0.359247 0.019635    0.105897    0.0596489   170 THR B C    
6542  O O    . THR B 149 ? 0.326788 0.400483 0.356724 0.0288692   0.109834    0.0564308   170 THR B O    
6543  C CB   . THR B 149 ? 0.305688 0.349482 0.335011 0.0177817   0.0866769   0.0486904   170 THR B CB   
6544  O OG1  . THR B 149 ? 0.30473  0.360984 0.356597 0.0115809   0.084954    0.0502089   170 THR B OG1  
6545  C CG2  . THR B 149 ? 0.309951 0.335148 0.327798 0.0155262   0.0780424   0.0450822   170 THR B CG2  
6546  H H    . THR B 149 ? 0.319777 0.358507 0.356345 0.00282126  0.0931455   0.062409    170 THR B H    
6547  H HA   . THR B 149 ? 0.320408 0.359486 0.327837 0.0226575   0.0974225   0.0539161   170 THR B HA   
6548  H HB   . THR B 149 ? 0.307359 0.354002 0.333037 0.0243631   0.0868719   0.045022    170 THR B HB   
6549  H HG21 . THR B 149 ? 0.302515 0.326698 0.321733 0.0173807   0.0726362   0.0405728   170 THR B HG21 
6550  H HG22 . THR B 149 ? 0.308034 0.330369 0.331219 0.00933537  0.0766049   0.0476664   170 THR B HG22 
6551  H HG23 . THR B 149 ? 0.310117 0.327555 0.314058 0.018611    0.0793578   0.0446918   170 THR B HG23 
6552  N N    . GLY B 150 ? 0.330196 0.408272 0.386142 0.0111166   0.109175    0.0660293   171 GLY B N    
6553  C CA   . GLY B 150 ? 0.328937 0.430256 0.403235 0.0117331   0.117138    0.0695003   171 GLY B CA   
6554  C C    . GLY B 150 ? 0.31507  0.428698 0.41067  0.0105242   0.110315    0.0644614   171 GLY B C    
6555  O O    . GLY B 150 ? 0.32318  0.458422 0.438676 0.00963487  0.116016    0.0674445   171 GLY B O    
6556  H H    . GLY B 150 ? 0.328051 0.399048 0.386763 0.00457817  0.106377    0.0682527   171 GLY B H    
6557  H HA2  . GLY B 150 ? 0.335189 0.440659 0.416786 0.00562087  0.122354    0.0764027   171 GLY B HA2  
6558  H HA3  . GLY B 150 ? 0.332586 0.438593 0.398448 0.0193238   0.122368    0.0686617   171 GLY B HA3  
6559  N N    . PHE B 151 ? 0.297918 0.399377 0.389931 0.0105365   0.0985      0.0573809   172 PHE B N    
6560  C CA   . PHE B 151 ? 0.291295 0.403727 0.400663 0.0107699   0.0909579   0.0523315   172 PHE B CA   
6561  C C    . PHE B 151 ? 0.301116 0.412795 0.426846 -0.00080703 0.0837053   0.0528406   172 PHE B C    
6562  O O    . PHE B 151 ? 0.292156 0.412008 0.431303 -0.0010722  0.0757764   0.0480778   172 PHE B O    
6563  C CB   . PHE B 151 ? 0.288388 0.389534 0.382977 0.0196193   0.0829043   0.0443367   172 PHE B CB   
6564  C CG   . PHE B 151 ? 0.280858 0.383025 0.362044 0.0311965   0.0890576   0.0424929   172 PHE B CG   
6565  C CD1  . PHE B 151 ? 0.302324 0.424393 0.39595  0.037853    0.0943107   0.0422848   172 PHE B CD1  
6566  C CD2  . PHE B 151 ? 0.273566 0.357381 0.330771 0.0357368   0.0890159   0.0401819   172 PHE B CD2  
6567  C CE1  . PHE B 151 ? 0.304192 0.426081 0.384987 0.0492233   0.0997237   0.0395902   172 PHE B CE1  
6568  C CE2  . PHE B 151 ? 0.289858 0.373778 0.335237 0.0461781   0.0938101   0.0373096   172 PHE B CE2  
6569  C CZ   . PHE B 151 ? 0.30843  0.410542 0.364926 0.0530278   0.0992538   0.0369183   172 PHE B CZ   
6570  H H    . PHE B 151 ? 0.299932 0.386589 0.378396 0.0106174   0.0950553   0.055813    172 PHE B H    
6571  H HA   . PHE B 151 ? 0.295132 0.424007 0.415917 0.013306    0.095913    0.0536922   172 PHE B HA   
6572  H HB2  . PHE B 151 ? 0.283999 0.369949 0.367148 0.017468    0.0787464   0.043128    172 PHE B HB2  
6573  H HB3  . PHE B 151 ? 0.281576 0.38958  0.386906 0.0199518   0.0774676   0.0414534   172 PHE B HB3  
6574  H HD1  . PHE B 151 ? 0.294756 0.430782 0.405922 0.0347337   0.0942491   0.043753    172 PHE B HD1  
6575  H HD2  . PHE B 151 ? 0.277497 0.348938 0.326866 0.0317187   0.0855387   0.0402417   172 PHE B HD2  
6576  H HE1  . PHE B 151 ? 0.306992 0.442574 0.396195 0.0544007   0.103508    0.0392272   172 PHE B HE1  
6577  H HE2  . PHE B 151 ? 0.293332 0.365039 0.323293 0.048692    0.0932924   0.0353511   172 PHE B HE2  
6578  H HZ   . PHE B 151 ? 0.309281 0.410567 0.357215 0.0606496   0.102264    0.0343059   172 PHE B HZ   
6579  N N    . LYS B 152 ? 0.317122 0.418516 0.441277 -0.00970061 0.0858392   0.0582052   173 LYS B N    
6580  C CA   . LYS B 152 ? 0.331178 0.429827 0.470988 -0.0210963  0.0790704   0.0583172   173 LYS B CA   
6581  C C    . LYS B 152 ? 0.307702 0.395842 0.442614 -0.0197623  0.0655352   0.0492652   173 LYS B C    
6582  O O    . LYS B 152 ? 0.297516 0.393098 0.449448 -0.0245818  0.0577946   0.0455152   173 LYS B O    
6583  C CB   . LYS B 152 ? 0.350551 0.472949 0.520306 -0.0276527  0.0822603   0.0616399   173 LYS B CB   
6584  C CG   . LYS B 152 ? 0.391057 0.525805 0.567114 -0.0296323  0.0967742   0.0717176   173 LYS B CG   
6585  C CD   . LYS B 152 ? 0.439627 0.601731 0.64781  -0.0353655  0.100073    0.0744272   173 LYS B CD   
6586  C CE   . LYS B 152 ? 0.517825 0.689416 0.736097 -0.042193   0.113542    0.0860342   173 LYS B CE   
6587  N NZ   . LYS B 152 ? 0.572526 0.745218 0.770711 -0.0319761  0.125163    0.090273    173 LYS B NZ   
6588  H H    . LYS B 152 ? 0.321099 0.416369 0.433802 -0.00840663 0.0913388   0.0617059   173 LYS B H    
6589  H HA   . LYS B 152 ? 0.333438 0.421239 0.467341 -0.0255541  0.0813926   0.0623655   173 LYS B HA   
6590  H HB2  . LYS B 152 ? 0.348052 0.481874 0.524284 -0.0228378  0.0795582   0.0575826   173 LYS B HB2  
6591  H HB3  . LYS B 152 ? 0.35448  0.473819 0.5346   -0.0356416  0.0771096   0.0611021   173 LYS B HB3  
6592  H HG2  . LYS B 152 ? 0.399296 0.523245 0.571042 -0.0352487  0.0991454   0.0765164   173 LYS B HG2  
6593  H HG3  . LYS B 152 ? 0.392483 0.528538 0.555964 -0.0213587  0.10185     0.0718444   173 LYS B HG3  
6594  H HD2  . LYS B 152 ? 0.43855  0.61318  0.649132 -0.02793    0.100786    0.0713649   173 LYS B HD2  
6595  H HD3  . LYS B 152 ? 0.440175 0.601923 0.660833 -0.0417766  0.0921741   0.0712934   173 LYS B HD3  
6596  H HE2  . LYS B 152 ? 0.512379 0.702505 0.752489 -0.0461797  0.115661    0.0876768   173 LYS B HE2  
6597  H HE3  . LYS B 152 ? 0.519039 0.677309 0.735127 -0.0494521  0.112656    0.0894128   173 LYS B HE3  
6598  H HZ1  . LYS B 152 ? 0.549633 0.727505 0.743002 -0.023556   0.123957    0.0853117   173 LYS B HZ1  
6599  H HZ2  . LYS B 152 ? 0.55777  0.713966 0.738653 -0.0312404  0.125063    0.091428    173 LYS B HZ2  
6600  H HZ3  . LYS B 152 ? 0.561473 0.746434 0.769163 -0.0345754  0.133955    0.0968515   173 LYS B HZ3  
6601  N N    . LEU B 153 ? 0.288047 0.359593 0.399524 -0.0131232  0.0627539   0.0457742   174 LEU B N    
6602  C CA   . LEU B 153 ? 0.272715 0.334089 0.376325 -0.0107053  0.0515055   0.0381591   174 LEU B CA   
6603  C C    . LEU B 153 ? 0.288651 0.337314 0.394278 -0.0194059  0.0446668   0.03672     174 LEU B C    
6604  O O    . LEU B 153 ? 0.290654 0.331306 0.396112 -0.0256772  0.0488848   0.0418509   174 LEU B O    
6605  C CB   . LEU B 153 ? 0.275866 0.323737 0.355053 -0.00200175 0.05198     0.0359005   174 LEU B CB   
6606  C CG   . LEU B 153 ? 0.274623 0.331754 0.349984 0.00743027  0.0576983   0.0358763   174 LEU B CG   
6607  C CD1  . LEU B 153 ? 0.274776 0.316818 0.327584 0.0142724   0.05717     0.0331747   174 LEU B CD1  
6608  C CD2  . LEU B 153 ? 0.280863 0.353926 0.370864 0.0114364   0.0535204   0.0324815   174 LEU B CD2  
6609  H H    . LEU B 153 ? 0.291723 0.358149 0.391499 -0.0101492  0.0681296   0.0483772   174 LEU B H    
6610  H HA   . LEU B 153 ? 0.275804 0.347865 0.389156 -0.00882019 0.0478942   0.0352578   174 LEU B HA   
6611  H HB2  . LEU B 153 ? 0.277348 0.315718 0.34744  -0.00367775 0.055121    0.0385755   174 LEU B HB2  
6612  H HB3  . LEU B 153 ? 0.272045 0.313531 0.34621  -0.00069719 0.0450571   0.0315286   174 LEU B HB3  
6613  H HG   . LEU B 153 ? 0.279845 0.343211 0.358493 0.00664404  0.0650672   0.0401731   174 LEU B HG   
6614  H HD11 . LEU B 153 ? 0.276969 0.311035 0.321413 0.012333    0.0600933   0.0354549   174 LEU B HD11 
6615  H HD12 . LEU B 153 ? 0.275247 0.322011 0.325758 0.0202962   0.0603432   0.0325776   174 LEU B HD12 
6616  H HD13 . LEU B 153 ? 0.27198  0.307478 0.3208   0.0147781   0.0506579   0.0296882   174 LEU B HD13 
6617  H HD21 . LEU B 153 ? 0.278913 0.364717 0.384655 0.0076564   0.0557747   0.0347638   174 LEU B HD21 
6618  H HD22 . LEU B 153 ? 0.275986 0.344612 0.365181 0.0109135   0.0459991   0.0289464   174 LEU B HD22 
6619  H HD23 . LEU B 153 ? 0.278078 0.353118 0.36249  0.0185425   0.0560276   0.0315758   174 LEU B HD23 
6620  N N    . LYS B 154 ? 0.298533 0.345866 0.40637  -0.0191953  0.0339543   0.0296858   175 LYS B N    
6621  C CA   . LYS B 154 ? 0.303493 0.338338 0.411332 -0.0255008  0.0258316   0.025904    175 LYS B CA   
6622  C C    . LYS B 154 ? 0.279631 0.297885 0.364314 -0.0194231  0.0214608   0.0216224   175 LYS B C    
6623  O O    . LYS B 154 ? 0.280085 0.298964 0.35308  -0.0113169  0.0222604   0.0204491   175 LYS B O    
6624  C CB   . LYS B 154 ? 0.351022 0.397244 0.476302 -0.0286236  0.0160546   0.0198866   175 LYS B CB   
6625  C CG   . LYS B 154 ? 0.404655 0.469129 0.55692  -0.0361366  0.0187263   0.0231279   175 LYS B CG   
6626  C CD   . LYS B 154 ? 0.476971 0.555367 0.645961 -0.0373941  0.0078532   0.016046    175 LYS B CD   
6627  C CE   . LYS B 154 ? 0.546117 0.646285 0.744557 -0.0446647  0.0110843   0.0194522   175 LYS B CE   
6628  N NZ   . LYS B 154 ? 0.603638 0.71923  0.820274 -0.0461839  -0.00016181 0.0122765   175 LYS B NZ   
6629  H H    . LYS B 154 ? 0.292224 0.346579 0.400977 -0.0143857  0.0315006   0.0269744   175 LYS B H    
6630  H HA   . LYS B 154 ? 0.31101  0.340899 0.422201 -0.0311882  0.0291668   0.029697    175 LYS B HA   
6631  H HB2  . LYS B 154 ? 0.346552 0.39775  0.467749 -0.0223388  0.0131574   0.0169572   175 LYS B HB2  
6632  H HB3  . LYS B 154 ? 0.354026 0.390706 0.476742 -0.0316338  0.010057    0.0162256   175 LYS B HB3  
6633  H HG2  . LYS B 154 ? 0.411311 0.469785 0.568624 -0.0432363  0.0205564   0.0258726   175 LYS B HG2  
6634  H HG3  . LYS B 154 ? 0.402832 0.476637 0.557205 -0.0330746  0.0258329   0.027256    175 LYS B HG3  
6635  H HD2  . LYS B 154 ? 0.467474 0.550022 0.629698 -0.0297901  0.00551036  0.0135302   175 LYS B HD2  
6636  H HD3  . LYS B 154 ? 0.476512 0.54591  0.644006 -0.0408422  0.00081709  0.0116318   175 LYS B HD3  
6637  H HE2  . LYS B 154 ? 0.547302 0.642559 0.75242  -0.0525489  0.0138961   0.0227039   175 LYS B HE2  
6638  H HE3  . LYS B 154 ? 0.538667 0.648276 0.73811  -0.0405503  0.0183568   0.0235924   175 LYS B HE3  
6639  H HZ1  . LYS B 154 ? 0.589526 0.696463 0.804997 -0.0498456  -0.00717428 0.00785964  175 LYS B HZ1  
6640  H HZ2  . LYS B 154 ? 0.581416 0.701686 0.791882 -0.0385294  -0.00269795 0.00984259  175 LYS B HZ2  
6641  H HZ3  . LYS B 154 ? 0.586388 0.715775 0.821752 -0.0509343  0.00222264  0.0145847   175 LYS B HZ3  
6642  N N    . SER B 155 ? 0.28004  0.283101 0.358521 -0.0233471  0.0171182   0.0194182   176 SER B N    
6643  C CA   . SER B 155 ? 0.285757 0.274988 0.343734 -0.0177578  0.013559    0.0155354   176 SER B CA   
6644  C C    . SER B 155 ? 0.303469 0.29842  0.357565 -0.0116292  0.00659189  0.00968498  176 SER B C    
6645  O O    . SER B 155 ? 0.315805 0.305187 0.353719 -0.00488509 0.00713106  0.0089039   176 SER B O    
6646  C CB   . SER B 155 ? 0.296275 0.270256 0.349841 -0.02193    0.00962264  0.0133274   176 SER B CB   
6647  O OG   . SER B 155 ? 0.304727 0.280594 0.3713   -0.0272593  0.00123778  0.00788058  176 SER B OG   
6648  H H    . SER B 155 ? 0.28798  0.289418 0.37549  -0.0294672  0.0165143   0.02037     176 SER B H    
6649  H HA   . SER B 155 ? 0.286381 0.27281  0.334895 -0.0143335  0.0189959   0.0186538   176 SER B HA   
6650  H HB2  . SER B 155 ? 0.294728 0.261225 0.334999 -0.0177173  0.00797044  0.0109702   176 SER B HB2  
6651  H HB3  . SER B 155 ? 0.299339 0.268986 0.353921 -0.0249417  0.0144324   0.0179127   176 SER B HB3  
6652  N N    . SER B 156 ? 0.297694 0.303583 0.366549 -0.0140318  -0.00010598 0.00587818  177 SER B N    
6653  C CA   . SER B 156 ? 0.300703 0.312674 0.365491 -0.00755668 -0.0072031  0.00099972  177 SER B CA   
6654  C C    . SER B 156 ? 0.28702  0.306993 0.34821  9.929e-05   -0.00239828 0.00426064  177 SER B C    
6655  O O    . SER B 156 ? 0.276231 0.295536 0.327282 0.00700619  -0.00635146 0.00203763  177 SER B O    
6656  C CB   . SER B 156 ? 0.326386 0.349726 0.408208 -0.0113395  -0.0160853  -0.00405389 177 SER B CB   
6657  O OG   . SER B 156 ? 0.341864 0.380761 0.445528 -0.0160712  -0.0123212  -0.00051251 177 SER B OG   
6658  H H    . SER B 156 ? 0.303285 0.312871 0.38488  -0.0197562  -0.00058282 0.0063708   177 SER B H    
6659  H HA   . SER B 156 ? 0.303481 0.305797 0.355235 -0.00512335 -0.00994635 -0.00154269 177 SER B HA   
6660  H HB2  . SER B 156 ? 0.324803 0.352185 0.4025   -0.00622769 -0.0208209  -0.00686363 177 SER B HB2  
6661  H HB3  . SER B 156 ? 0.329929 0.346176 0.412042 -0.0154884  -0.0200846  -0.00722764 177 SER B HB3  
6662  N N    . ASP B 157 ? 0.281517 0.308922 0.350705 -0.00059387 0.00617     0.00959289  178 ASP B N    
6663  C CA   . ASP B 157 ? 0.287052 0.319436 0.351056 0.00742519  0.0111421   0.0119573   178 ASP B CA   
6664  C C    . ASP B 157 ? 0.273737 0.29057  0.315564 0.0125949   0.0131444   0.0121348   178 ASP B C    
6665  O O    . ASP B 157 ? 0.269926 0.286101 0.303739 0.019878    0.0124361   0.0115928   178 ASP B O    
6666  C CB   . ASP B 157 ? 0.300412 0.344114 0.376062 0.00636553  0.0202774   0.0169555   178 ASP B CB   
6667  C CG   . ASP B 157 ? 0.320899 0.383844 0.42117  0.00196432  0.0189508   0.0172068   178 ASP B CG   
6668  O OD1  . ASP B 157 ? 0.303788 0.376014 0.411616 0.00466023  0.0109171   0.0130745   178 ASP B OD1  
6669  O OD2  . ASP B 157 ? 0.302232 0.371627 0.414449 -0.00411468 0.0258434   0.0218089   178 ASP B OD2  
6670  H H    . ASP B 157 ? 0.285894 0.315274 0.363914 -0.00593163 0.00895995  0.0117265   178 ASP B H    
6671  H HA   . ASP B 157 ? 0.286654 0.326334 0.354694 0.0108381   0.0066356   0.00981369  178 ASP B HA   
6672  H HB2  . ASP B 157 ? 0.302075 0.339421 0.374243 0.00290769  0.0247952   0.0196199   178 ASP B HB2  
6673  H HB3  . ASP B 157 ? 0.299959 0.345102 0.370219 0.0124789   0.0232565   0.0176788   178 ASP B HB3  
6674  N N    . TYR B 158 ? 0.292128 0.296464 0.324855 0.00881043  0.0158874   0.0132822   179 TYR B N    
6675  C CA   . TYR B 158 ? 0.274462 0.265627 0.288363 0.0127571   0.0174762   0.0131747   179 TYR B CA   
6676  C C    . TYR B 158 ? 0.261187 0.246433 0.266045 0.0151384   0.0100416   0.00911552  179 TYR B C    
6677  O O    . TYR B 158 ? 0.286428 0.266305 0.279419 0.020322    0.0104781   0.00920458  179 TYR B O    
6678  C CB   . TYR B 158 ? 0.27225  0.253593 0.279661 0.00896689  0.0221062   0.015586    179 TYR B CB   
6679  C CG   . TYR B 158 ? 0.272771 0.259023 0.28299  0.00928812  0.0306609   0.0202571   179 TYR B CG   
6680  C CD1  . TYR B 158 ? 0.261109 0.256204 0.285738 0.00426349  0.0343534   0.023842    179 TYR B CD1  
6681  C CD2  . TYR B 158 ? 0.269403 0.251935 0.267902 0.0147433   0.0351318   0.0209528   179 TYR B CD2  
6682  C CE1  . TYR B 158 ? 0.274559 0.275576 0.300326 0.00557298  0.0430018   0.0284696   179 TYR B CE1  
6683  C CE2  . TYR B 158 ? 0.274026 0.261433 0.273057 0.016307    0.0426826   0.0242972   179 TYR B CE2  
6684  C CZ   . TYR B 158 ? 0.261206 0.257983 0.272922 0.0120055   0.047034    0.0283776   179 TYR B CZ   
6685  O OH   . TYR B 158 ? 0.278567 0.280856 0.289119 0.0142296   0.0552616   0.0320758   179 TYR B OH   
6686  H H    . TYR B 158 ? 0.285179 0.289425 0.324095 0.00371104  0.0167481   0.0142935   179 TYR B H    
6687  H HA   . TYR B 158 ? 0.273228 0.266303 0.28424  0.0170764   0.0206257   0.014356    179 TYR B HA   
6688  H HB2  . TYR B 158 ? 0.27511  0.255029 0.28762  0.00445523  0.0198218   0.0150274   179 TYR B HB2  
6689  H HB3  . TYR B 158 ? 0.272461 0.245725 0.268481 0.0111371   0.0216894   0.0146369   179 TYR B HB3  
6690  H HD1  . TYR B 158 ? 0.268151 0.265656 0.302008 -2.507e-05  0.031049    0.023096    179 TYR B HD1  
6691  H HD2  . TYR B 158 ? 0.269901 0.246567 0.259857 0.0174889   0.032911    0.0189191   179 TYR B HD2  
6692  H HE1  . TYR B 158 ? 0.271102 0.278399 0.306624 0.00189686  0.0461464   0.0316191   179 TYR B HE1  
6693  H HE2  . TYR B 158 ? 0.270568 0.254709 0.261044 0.0201134   0.0450149   0.0238701   179 TYR B HE2  
6694  N N    . THR B 159 ? 0.265058 0.250978 0.275152 0.0114001   0.00335232  0.00553552  180 THR B N    
6695  C CA   . THR B 159 ? 0.280431 0.262528 0.280982 0.0146545   -0.00362452 0.00147194  180 THR B CA   
6696  C C    . THR B 159 ? 0.279992 0.269082 0.279167 0.0214095   -0.00594231 0.00186854  180 THR B C    
6697  O O    . THR B 159 ? 0.296457 0.279286 0.281897 0.0263993   -0.00641158 0.00235803  180 THR B O    
6698  C CB   . THR B 159 ? 0.29937  0.282832 0.30726  0.0101614   -0.0112169  -0.00362215 180 THR B CB   
6699  O OG1  . THR B 159 ? 0.300239 0.274549 0.30833  0.00461455  -0.00865682 -0.00331227 180 THR B OG1  
6700  C CG2  . THR B 159 ? 0.311787 0.292532 0.308179 0.0145619   -0.0185691  -0.00834441 180 THR B CG2  
6701  H H    . THR B 159 ? 0.268886 0.257381 0.288132 0.00687201  0.00322245  0.00559958  180 THR B H    
6702  H HA   . THR B 159 ? 0.279997 0.253586 0.269599 0.0157035   -0.001956   0.00173618  180 THR B HA   
6703  H HB   . THR B 159 ? 0.298196 0.290892 0.318596 0.00835893  -0.0130009  -0.00395072 180 THR B HB   
6704  H HG21 . THR B 159 ? 0.313813 0.292294 0.312047 0.0117387   -0.0227495  -0.0121912  180 THR B HG21 
6705  H HG22 . THR B 159 ? 0.308924 0.283004 0.293481 0.0173507   -0.0159966  -0.00707513 180 THR B HG22 
6706  H HG23 . THR B 159 ? 0.310584 0.29868  0.309541 0.0176224   -0.0216524  -0.00876177 180 THR B HG23 
6707  N N    . ASN B 160 ? 0.283717 0.285973 0.297679 0.0217472   -0.00699589 0.00225909  181 ASN B N    
6708  C CA   . ASN B 160 ? 0.286746 0.29646  0.301057 0.0289901   -0.00986702 0.0027217   181 ASN B CA   
6709  C C    . ASN B 160 ? 0.296732 0.300012 0.300995 0.0347125   -0.00351505 0.00661187  181 ASN B C    
6710  O O    . ASN B 160 ? 0.317063 0.31709  0.312118 0.0412139   -0.00581903 0.00751203  181 ASN B O    
6711  C CB   . ASN B 160 ? 0.305924 0.333026 0.340474 0.0281567   -0.0123426  0.00198252  181 ASN B CB   
6712  C CG   . ASN B 160 ? 0.3383   0.371522 0.382153 0.0233864   -0.0212607  -0.00315131 181 ASN B CG   
6713  O OD1  . ASN B 160 ? 0.401718 0.428254 0.434399 0.0245614   -0.0276852  -0.00680133 181 ASN B OD1  
6714  N ND2  . ASN B 160 ? 0.378835 0.425812 0.443531 0.0184233   -0.0219339  -0.0037452  181 ASN B ND2  
6715  H H    . ASN B 160 ? 0.282322 0.289346 0.306915 0.0174795   -0.00587207 0.00246472  181 ASN B H    
6716  H HA   . ASN B 160 ? 0.296469 0.303968 0.303985 0.0310907   -0.0151017  0.00066972  181 ASN B HA   
6717  H HB2  . ASN B 160 ? 0.304743 0.334899 0.346868 0.0252089   -0.00696728 0.00401339  181 ASN B HB2  
6718  H HB3  . ASN B 160 ? 0.308761 0.340625 0.343337 0.0339052   -0.0134875  0.00278707  181 ASN B HB3  
6719  H HD21 . ASN B 160 ? 0.367598 0.416597 0.438967 0.0139065   -0.0263874  -0.00680948 181 ASN B HD21 
6720  H HD22 . ASN B 160 ? 0.361743 0.416168 0.434211 0.0195124   -0.0179029  -0.00118032 181 ASN B HD22 
6721  N N    . TYR B 161 ? 0.284739 0.285695 0.290427 0.0325574   0.00428941  0.00898438  182 TYR B N    
6722  C CA   . TYR B 161 ? 0.283438 0.277293 0.279747 0.0374602   0.0098556   0.0113615   182 TYR B CA   
6723  C C    . TYR B 161 ? 0.29499  0.274464 0.274442 0.0383157   0.00929823  0.0114779   182 TYR B C    
6724  O O    . TYR B 161 ? 0.29853  0.272338 0.269987 0.0437088   0.00935171  0.0128673   182 TYR B O    
6725  C CB   . TYR B 161 ? 0.280083 0.274834 0.280069 0.0345446   0.0175607   0.0130418   182 TYR B CB   
6726  C CG   . TYR B 161 ? 0.264511 0.251603 0.254786 0.0389205   0.0233042   0.0141744   182 TYR B CG   
6727  C CD1  . TYR B 161 ? 0.282867 0.270791 0.272353 0.0462549   0.0236962   0.0142735   182 TYR B CD1  
6728  C CD2  . TYR B 161 ? 0.275121 0.253703 0.257074 0.0359089   0.0277279   0.014685    182 TYR B CD2  
6729  C CE1  . TYR B 161 ? 0.287188 0.26712  0.268376 0.0500353   0.0284723   0.0142048   182 TYR B CE1  
6730  C CE2  . TYR B 161 ? 0.272178 0.244383 0.245813 0.0396069   0.0322611   0.0146136   182 TYR B CE2  
6731  C CZ   . TYR B 161 ? 0.286944 0.259288 0.260206 0.0464351   0.0325449   0.0140112   182 TYR B CZ   
6732  O OH   . TYR B 161 ? 0.320947 0.286215 0.286512 0.0504715   0.0364163   0.012811    182 TYR B OH   
6733  H H    . TYR B 161 ? 0.284229 0.287939 0.29679  0.0280141   0.00601559  0.00904947  182 TYR B H    
6734  H HA   . TYR B 161 ? 0.287706 0.286283 0.286911 0.042362    0.0089827   0.0118243   182 TYR B HA   
6735  H HB2  . TYR B 161 ? 0.275427 0.280573 0.286852 0.0341405   0.0184555   0.0134708   182 TYR B HB2  
6736  H HB3  . TYR B 161 ? 0.274636 0.265419 0.272902 0.0298331   0.017899    0.0128785   182 TYR B HB3  
6737  H HD1  . TYR B 161 ? 0.281048 0.275129 0.27609  0.0489986   0.0204293   0.0141194   182 TYR B HD1  
6738  H HD2  . TYR B 161 ? 0.269507 0.246943 0.251918 0.0314455   0.0274694   0.0148615   182 TYR B HD2  
6739  H HE1  . TYR B 161 ? 0.291147 0.270772 0.272139 0.0553248   0.0286205   0.0140064   182 TYR B HE1  
6740  H HE2  . TYR B 161 ? 0.275867 0.243292 0.24404  0.0377287   0.0347197   0.0146912   182 TYR B HE2  
6741  N N    . LEU B 162 ? 0.291079 0.264544 0.265693 0.033139    0.008955    0.0102994   183 LEU B N    
6742  C CA   . LEU B 162 ? 0.308034 0.270162 0.268225 0.033702    0.00894318  0.0104389   183 LEU B CA   
6743  C C    . LEU B 162 ? 0.337527 0.299497 0.291539 0.0376916   0.00334188  0.0101905   183 LEU B C    
6744  O O    . LEU B 162 ? 0.336771 0.291207 0.28021  0.040539    0.00448609  0.0123171   183 LEU B O    
6745  C CB   . LEU B 162 ? 0.30102  0.258221 0.258253 0.0284701   0.00951437  0.00893561  183 LEU B CB   
6746  C CG   . LEU B 162 ? 0.318452 0.271595 0.274704 0.02614     0.015643    0.0104003   183 LEU B CG   
6747  C CD1  . LEU B 162 ? 0.327767 0.278045 0.284818 0.0212379   0.0153819   0.00932948  183 LEU B CD1  
6748  C CD2  . LEU B 162 ? 0.35591  0.300837 0.301185 0.0285151   0.0183201   0.0113631   183 LEU B CD2  
6749  H H    . LEU B 162 ? 0.293121 0.269606 0.273824 0.0292892   0.00891518  0.00955231  183 LEU B H    
6750  H HA   . LEU B 162 ? 0.308863 0.266625 0.264971 0.0354623   0.0124546   0.0119211   183 LEU B HA   
6751  H HB2  . LEU B 162 ? 0.306868 0.268312 0.27061  0.0260746   0.00682103  0.00734021  183 LEU B HB2  
6752  H HB3  . LEU B 162 ? 0.309066 0.261511 0.258291 0.029198    0.00816728  0.00843471  183 LEU B HB3  
6753  H HG   . LEU B 162 ? 0.32177  0.279697 0.284286 0.0265906   0.017908    0.0114422   183 LEU B HG   
6754  H HD11 . LEU B 162 ? 0.325149 0.279805 0.289793 0.0192194   0.0132095   0.00854788  183 LEU B HD11 
6755  H HD12 . LEU B 162 ? 0.323831 0.272276 0.280223 0.0202277   0.0190872   0.0107145   183 LEU B HD12 
6756  H HD13 . LEU B 162 ? 0.32569  0.271563 0.276359 0.0213835   0.0136053   0.00804672  183 LEU B HD13 
6757  H HD21 . LEU B 162 ? 0.345588 0.291063 0.290966 0.0315735   0.0188219   0.0122287   183 LEU B HD21 
6758  H HD22 . LEU B 162 ? 0.345209 0.28688  0.285025 0.0284145   0.0164228   0.0107903   183 LEU B HD22 
6759  H HD23 . LEU B 162 ? 0.342963 0.285416 0.286759 0.0271421   0.0213706   0.0116536   183 LEU B HD23 
6760  N N    . LYS B 163 ? 0.32128  0.291633 0.281763 0.0377953   -0.00280548 0.00776334  184 LYS B N    
6761  C CA   . LYS B 163 ? 0.342107 0.313529 0.295526 0.0428412   -0.00854073 0.00772519  184 LYS B CA   
6762  C C    . LYS B 163 ? 0.357802 0.328779 0.309347 0.0494345   -0.00744938 0.0116883   184 LYS B C    
6763  O O    . LYS B 163 ? 0.365694 0.331084 0.305749 0.0537959   -0.00883888 0.0143271   184 LYS B O    
6764  C CB   . LYS B 163 ? 0.350687 0.332547 0.312535 0.0421388   -0.0164349  0.00340485  184 LYS B CB   
6765  C CG   . LYS B 163 ? 0.374498 0.353237 0.333486 0.0374404   -0.019349   -0.00117213 184 LYS B CG   
6766  C CD   . LYS B 163 ? 0.387459 0.376288 0.35668  0.0361779   -0.0279659  -0.00648594 184 LYS B CD   
6767  C CE   . LYS B 163 ? 0.409086 0.393406 0.373994 0.0328769   -0.0321985  -0.0121744  184 LYS B CE   
6768  N NZ   . LYS B 163 ? 0.427524 0.421377 0.404362 0.0308589   -0.0410548  -0.0180434  184 LYS B NZ   
6769  H H    . LYS B 163 ? 0.32612  0.30149  0.295174 0.0347062   -0.00361655 0.00617091  184 LYS B H    
6770  H HA   . LYS B 163 ? 0.34466  0.309808 0.288279 0.0426517   -0.00820044 0.00785107  184 LYS B HA   
6771  H HB2  . LYS B 163 ? 0.351048 0.339836 0.324701 0.0405521   -0.0161525  0.00297956  184 LYS B HB2  
6772  H HB3  . LYS B 163 ? 0.359899 0.344151 0.317839 0.0467029   -0.0203264  0.00382112  184 LYS B HB3  
6773  H HG2  . LYS B 163 ? 0.374651 0.348055 0.322084 0.0395592   -0.0196301  -0.00093887 184 LYS B HG2  
6774  H HG3  . LYS B 163 ? 0.366005 0.341522 0.32815  0.0332987   -0.0155202  -0.00107459 184 LYS B HG3  
6775  H HD2  . LYS B 163 ? 0.385614 0.38015  0.367568 0.0331445   -0.0270736  -0.00646004 184 LYS B HD2  
6776  H HD3  . LYS B 163 ? 0.394069 0.387278 0.360709 0.0408763   -0.0319297  -0.00632741 184 LYS B HD3  
6777  H HE2  . LYS B 163 ? 0.412663 0.392895 0.365078 0.0363467   -0.0330989  -0.0124001  184 LYS B HE2  
6778  H HE3  . LYS B 163 ? 0.40431  0.38352  0.371131 0.0287526   -0.0283922  -0.011986   184 LYS B HE3  
6779  H HZ1  . LYS B 163 ? 0.426851 0.42617  0.401932 0.0350961   -0.0449931  -0.0182635  184 LYS B HZ1  
6780  H HZ2  . LYS B 163 ? 0.418892 0.417021 0.408241 0.0270817   -0.0397971  -0.0175219  184 LYS B HZ2  
6781  H HZ3  . LYS B 163 ? 0.427134 0.417354 0.400869 0.029208    -0.0440788  -0.0221394  184 LYS B HZ3  
6782  N N    . ASN B 164 ? 0.315025 0.291707 0.277492 0.0506771   -0.00484022 0.0123881   185 ASN B N    
6783  C CA   . ASN B 164 ? 0.335655 0.311169 0.297079 0.0579277   -0.00401679 0.0155154   185 ASN B CA   
6784  C C    . ASN B 164 ? 0.334484 0.295104 0.284495 0.0585653   0.00167136  0.0184165   185 ASN B C    
6785  O O    . ASN B 164 ? 0.336985 0.290666 0.279838 0.0640742   0.00107027  0.0217556   185 ASN B O    
6786  C CB   . ASN B 164 ? 0.342218 0.329355 0.318893 0.0599162   -0.00257702 0.0147792   185 ASN B CB   
6787  C CG   . ASN B 164 ? 0.404707 0.40756  0.393683 0.0610255   -0.00955248 0.012578    185 ASN B CG   
6788  O OD1  . ASN B 164 ? 0.451463 0.455514 0.435202 0.0638282   -0.0164924  0.0121315   185 ASN B OD1  
6789  N ND2  . ASN B 164 ? 0.420061 0.436051 0.425638 0.0591182   -0.00788586 0.0112414   185 ASN B ND2  
6790  H H    . ASN B 164 ? 0.322884 0.304275 0.293619 0.047282    -0.00345631 0.0109839   185 ASN B H    
6791  H HA   . ASN B 164 ? 0.340488 0.317401 0.298462 0.061635    -0.00851869 0.0162573   185 ASN B HA   
6792  H HB2  . ASN B 164 ? 0.347338 0.335248 0.328132 0.0557569   0.0013898   0.0139123   185 ASN B HB2  
6793  H HB3  . ASN B 164 ? 0.356437 0.340424 0.331258 0.0648551   -0.00085745 0.0165829   185 ASN B HB3  
6794  H HD21 . ASN B 164 ? 0.412995 0.438567 0.427391 0.0577157   -0.0118709  0.00943163  185 ASN B HD21 
6795  H HD22 . ASN B 164 ? 0.410256 0.425891 0.418352 0.0591927   -0.00272334 0.0121359   185 ASN B HD22 
6796  N N    . LEU B 165 ? 0.317972 0.27375  0.267149 0.0531171   0.00689183  0.0172595   186 LEU B N    
6797  C CA   . LEU B 165 ? 0.311394 0.254126 0.25103  0.052617    0.0112946   0.0189384   186 LEU B CA   
6798  C C    . LEU B 165 ? 0.318978 0.254317 0.247098 0.0521384   0.00951809  0.021293    186 LEU B C    
6799  O O    . LEU B 165 ? 0.317614 0.243345 0.238659 0.0546596   0.0108789   0.0247099   186 LEU B O    
6800  C CB   . LEU B 165 ? 0.321527 0.262207 0.261985 0.0471841   0.0160015   0.01687     186 LEU B CB   
6801  C CG   . LEU B 165 ? 0.323322 0.270119 0.272466 0.0479784   0.0196126   0.0154666   186 LEU B CG   
6802  C CD1  . LEU B 165 ? 0.344717 0.290104 0.292772 0.0426678   0.0233852   0.0141344   186 LEU B CD1  
6803  C CD2  . LEU B 165 ? 0.333489 0.274703 0.280833 0.0537231   0.0220603   0.0158423   186 LEU B CD2  
6804  H H    . LEU B 165 ? 0.313249 0.274035 0.268214 0.0496657   0.00748642  0.015453    186 LEU B H    
6805  H HA   . LEU B 165 ? 0.321334 0.261329 0.261275 0.0566583   0.0123166   0.0200805   186 LEU B HA   
6806  H HB2  . LEU B 165 ? 0.314986 0.258207 0.255809 0.0436485   0.0148204   0.0157931   186 LEU B HB2  
6807  H HB3  . LEU B 165 ? 0.320754 0.253246 0.254912 0.046564    0.0179817   0.0175651   186 LEU B HB3  
6808  H HG   . LEU B 165 ? 0.325971 0.281759 0.282832 0.0485345   0.0178247   0.0151461   186 LEU B HG   
6809  H HD11 . LEU B 165 ? 0.333152 0.281458 0.282949 0.039349    0.0217694   0.0137946   186 LEU B HD11 
6810  H HD12 . LEU B 165 ? 0.335463 0.284851 0.287861 0.0435226   0.0261518   0.0137148   186 LEU B HD12 
6811  H HD13 . LEU B 165 ? 0.337908 0.275541 0.279127 0.0419527   0.0245771   0.0140672   186 LEU B HD13 
6812  H HD21 . LEU B 165 ? 0.33636  0.279149 0.285291 0.0578209   0.0196258   0.0169949   186 LEU B HD21 
6813  H HD22 . LEU B 165 ? 0.335245 0.267179 0.275605 0.0528749   0.0231261   0.0160597   186 LEU B HD22 
6814  H HD23 . LEU B 165 ? 0.331293 0.276562 0.282899 0.0544066   0.0249274   0.0146275   186 LEU B HD23 
6815  N N    . ALA B 166 ? 0.32441  0.264346 0.250906 0.049341    0.00647606  0.0196106   187 ALA B N    
6816  C CA   . ALA B 166 ? 0.337079 0.27218  0.252194 0.0493113   0.00552075  0.0215604   187 ALA B CA   
6817  C C    . ALA B 166 ? 0.346752 0.281305 0.255969 0.0556766   0.00206509  0.0254668   187 ALA B C    
6818  O O    . ALA B 166 ? 0.371915 0.298491 0.271065 0.0568543   0.00399578  0.0300106   187 ALA B O    
6819  C CB   . ALA B 166 ? 0.360132 0.30051  0.275141 0.0458237   0.00289534  0.0175305   187 ALA B CB   
6820  H H    . ALA B 166 ? 0.319738 0.265896 0.252297 0.0474447   0.00515004  0.0171358   187 ALA B H    
6821  H HA   . ALA B 166 ? 0.340199 0.26851  0.251424 0.0474728   0.0091809   0.0230066   187 ALA B HA   
6822  H HB1  . ALA B 166 ? 0.345987 0.285791 0.264501 0.0422023   0.00520032  0.0157354   187 ALA B HB1  
6823  H HB2  . ALA B 166 ? 0.352183 0.298978 0.271547 0.0470822   -0.00112816 0.0156633   187 ALA B HB2  
6824  H HB3  . ALA B 166 ? 0.355689 0.293571 0.26281  0.0461571   0.00283818  0.0185171   187 ALA B HB3  
6825  N N    . LYS B 167 ? 0.348999 0.292362 0.26472  0.0598842   -0.0029783  0.0242881   188 LYS B N    
6826  C CA   . LYS B 167 ? 0.362491 0.306207 0.272632 0.0672631   -0.00718193 0.028176    188 LYS B CA   
6827  C C    . LYS B 167 ? 0.367464 0.299093 0.273452 0.0706575   -0.00303918 0.0338113   188 LYS B C    
6828  O O    . LYS B 167 ? 0.378259 0.302665 0.273755 0.0745299   -0.00338595 0.0394979   188 LYS B O    
6829  C CB   . LYS B 167 ? 0.406375 0.363316 0.327628 0.0711411   -0.0133469  0.0252657   188 LYS B CB   
6830  C CG   . LYS B 167 ? 0.492126 0.451504 0.410953 0.0801276   -0.0183095  0.0288716   188 LYS B CG   
6831  C CD   . LYS B 167 ? 0.581614 0.557823 0.512268 0.0829822   -0.0260894  0.0245928   188 LYS B CD   
6832  C CE   . LYS B 167 ? 0.641423 0.622015 0.571328 0.0931606   -0.031783   0.0279652   188 LYS B CE   
6833  N NZ   . LYS B 167 ? 0.657781 0.636336 0.572089 0.0979972   -0.037053   0.0308916   188 LYS B NZ   
6834  H H    . LYS B 167 ? 0.343972 0.293727 0.268054 0.0581731   -0.00394866 0.0211757   188 LYS B H    
6835  H HA   . LYS B 167 ? 0.373895 0.316963 0.275588 0.0676491   -0.00879242 0.0290767   188 LYS B HA   
6836  H HB2  . LYS B 167 ? 0.407667 0.370865 0.33043  0.0688428   -0.0166571  0.0217833   188 LYS B HB2  
6837  H HB3  . LYS B 167 ? 0.403693 0.362998 0.334131 0.0696461   -0.0110279  0.0237027   188 LYS B HB3  
6838  H HG2  . LYS B 167 ? 0.491702 0.445897 0.412002 0.0827288   -0.0154866  0.031445    188 LYS B HG2  
6839  H HG3  . LYS B 167 ? 0.495224 0.450155 0.402984 0.0820987   -0.0194149  0.0317744   188 LYS B HG3  
6840  H HD2  . LYS B 167 ? 0.568451 0.548678 0.496879 0.0806005   -0.0295159  0.0216458   188 LYS B HD2  
6841  H HD3  . LYS B 167 ? 0.560785 0.542143 0.502975 0.0801749   -0.0242514  0.0219717   188 LYS B HD3  
6842  H HE2  . LYS B 167 ? 0.627617 0.620022 0.569023 0.0940551   -0.035541   0.0247248   188 LYS B HE2  
6843  H HE3  . LYS B 167 ? 0.633892 0.607318 0.562808 0.096191    -0.0282424  0.0315038   188 LYS B HE3  
6844  H HZ1  . LYS B 167 ? 0.655037 0.640136 0.569802 0.0956977   -0.0407824  0.0269326   188 LYS B HZ1  
6845  H HZ2  . LYS B 167 ? 0.660331 0.628591 0.564525 0.097081    -0.0331248  0.0344322   188 LYS B HZ2  
6846  H HZ3  . LYS B 167 ? 0.664374 0.645538 0.578377 0.104481    -0.0405889  0.033178    188 LYS B HZ3  
6847  N N    . TYR B 168 ? 0.331843 0.260612 0.245699 0.0693864   0.00091391  0.0322608   189 TYR B N    
6848  C CA   . TYR B 168 ? 0.344743 0.260551 0.255362 0.0724558   0.00431225  0.0361199   189 TYR B CA   
6849  C C    . TYR B 168 ? 0.341471 0.244681 0.242639 0.0673245   0.0087136   0.0392371   189 TYR B C    
6850  O O    . TYR B 168 ? 0.359661 0.252071 0.253308 0.0697921   0.0095766   0.0451036   189 TYR B O    
6851  C CB   . TYR B 168 ? 0.3567   0.273119 0.277119 0.0730725   0.00730703  0.0324538   189 TYR B CB   
6852  C CG   . TYR B 168 ? 0.35674  0.259004 0.273722 0.0781112   0.00923272  0.0356077   189 TYR B CG   
6853  C CD1  . TYR B 168 ? 0.399968 0.301458 0.317632 0.0871655   0.00598779  0.0386097   189 TYR B CD1  
6854  C CD2  . TYR B 168 ? 0.357262 0.245743 0.269829 0.0738002   0.0136734   0.0357275   189 TYR B CD2  
6855  C CE1  . TYR B 168 ? 0.429519 0.315149 0.34324  0.0919342   0.00752759  0.041736    189 TYR B CE1  
6856  C CE2  . TYR B 168 ? 0.378925 0.252223 0.288698 0.0776356   0.0150214   0.0379728   189 TYR B CE2  
6857  C CZ   . TYR B 168 ? 0.417307 0.287975 0.327213 0.0868429   0.0121017   0.0412297   189 TYR B CZ   
6858  O OH   . TYR B 168 ? 0.425771 0.278847 0.332362 0.0910107   0.0131182   0.0438165   189 TYR B OH   
6859  H H    . TYR B 168 ? 0.331972 0.266553 0.253074 0.0667719   0.00146399  0.0286995   189 TYR B H    
6860  H HA   . TYR B 168 ? 0.354697 0.269471 0.262723 0.0780989   0.00160439  0.0393256   189 TYR B HA   
6861  H HB2  . TYR B 168 ? 0.346762 0.273181 0.274447 0.0756299   0.00502477  0.0305568   189 TYR B HB2  
6862  H HB3  . TYR B 168 ? 0.342915 0.258826 0.264418 0.067913    0.0101978   0.0299379   189 TYR B HB3  
6863  H HD1  . TYR B 168 ? 0.393783 0.305246 0.31471  0.0902886   0.0023411   0.0384847   189 TYR B HD1  
6864  H HD2  . TYR B 168 ? 0.353356 0.242883 0.265646 0.0681495   0.0155861   0.0336863   189 TYR B HD2  
6865  H HE1  . TYR B 168 ? 0.429486 0.314402 0.3437   0.0987616   0.00514398  0.043867    189 TYR B HE1  
6866  H HE2  . TYR B 168 ? 0.385707 0.250038 0.293398 0.0740375   0.0175546   0.037388    189 TYR B HE2  
6867  N N    . ALA B 169 ? 0.336274 0.240854 0.238927 0.0601389   0.0117227   0.035608    190 ALA B N    
6868  C CA   . ALA B 169 ? 0.339956 0.235457 0.236428 0.0548726   0.0158211   0.0378121   190 ALA B CA   
6869  C C    . ALA B 169 ? 0.350547 0.244535 0.236727 0.0557941   0.0152726   0.0434977   190 ALA B C    
6870  O O    . ALA B 169 ? 0.369446 0.253165 0.250268 0.0543537   0.0185662   0.0488461   190 ALA B O    
6871  C CB   . ALA B 169 ? 0.315569 0.215775 0.215357 0.0484204   0.0178636   0.0328777   190 ALA B CB   
6872  H H    . ALA B 169 ? 0.327188 0.238838 0.235337 0.0585142   0.0111912   0.0318605   190 ALA B H    
6873  H HA   . ALA B 169 ? 0.342802 0.229649 0.23956  0.0552424   0.0177721   0.0390979   190 ALA B HA   
6874  H HB1  . ALA B 169 ? 0.314527 0.216026 0.219791 0.0481854   0.0184352   0.0298218   190 ALA B HB1  
6875  H HB2  . ALA B 169 ? 0.315705 0.222892 0.214991 0.0479844   0.0159503   0.0315301   190 ALA B HB2  
6876  H HB3  . ALA B 169 ? 0.320857 0.215932 0.217843 0.0451088   0.0204627   0.0340726   190 ALA B HB3  
6877  N N    . HIS B 170 ? 0.353207 0.257497 0.236664 0.0583058   0.0110668   0.0423385   191 HIS B N    
6878  C CA   . HIS B 170 ? 0.363257 0.268322 0.235237 0.0601227   0.010419    0.0468046   191 HIS B CA   
6879  C C    . HIS B 170 ? 0.362908 0.261839 0.227626 0.0670506   0.00878061  0.0543262   191 HIS B C    
6880  O O    . HIS B 170 ? 0.378521 0.276825 0.231814 0.0691894   0.00910038  0.0596847   191 HIS B O    
6881  C CB   . HIS B 170 ? 0.358011 0.27547  0.22882  0.0610473   0.00557193  0.0415792   191 HIS B CB   
6882  C CG   . HIS B 170 ? 0.35396  0.275366 0.22948  0.0547645   0.00739719  0.0354919   191 HIS B CG   
6883  N ND1  . HIS B 170 ? 0.364056 0.294563 0.242753 0.0543236   0.00290158  0.0290306   191 HIS B ND1  
6884  C CD2  . HIS B 170 ? 0.367337 0.284623 0.244916 0.0490361   0.0126331   0.0348627   191 HIS B CD2  
6885  C CE1  . HIS B 170 ? 0.361356 0.291925 0.242919 0.0490206   0.00574225  0.0253395   191 HIS B CE1  
6886  N NE2  . HIS B 170 ? 0.346242 0.269791 0.227208 0.0459372   0.0115618   0.0286868   191 HIS B NE2  
6887  H H    . HIS B 170 ? 0.346036 0.257253 0.234929 0.0588796   0.00853626  0.0384491   191 HIS B H    
6888  H HA   . HIS B 170 ? 0.360516 0.261827 0.229694 0.0562477   0.0143627   0.0484187   191 HIS B HA   
6889  H HB2  . HIS B 170 ? 0.35878  0.281002 0.234453 0.0639124   0.0015542   0.0393759   191 HIS B HB2  
6890  H HB3  . HIS B 170 ? 0.36905  0.287234 0.230925 0.0634519   0.00486701  0.0444322   191 HIS B HB3  
6891  H HD2  . HIS B 170 ? 0.362171 0.273233 0.239064 0.0474481   0.0161005   0.0380073   191 HIS B HD2  
6892  H HE1  . HIS B 170 ? 0.352399 0.28702  0.236585 0.0476934   0.00365274  0.0209748   191 HIS B HE1  
6893  N N    . SER B 171 ? 0.351564 0.244836 0.222075 0.0707958   0.00784277  0.0553119   192 SER B N    
6894  C CA   . SER B 171 ? 0.367205 0.252416 0.231885 0.0781498   0.00621697  0.0626348   192 SER B CA   
6895  C C    . SER B 171 ? 0.363586 0.231019 0.227528 0.0762257   0.0114017   0.0679743   192 SER B C    
6896  O O    . SER B 171 ? 0.384103 0.241888 0.242368 0.0820816   0.0105964   0.0751619   192 SER B O    
6897  C CB   . SER B 171 ? 0.386603 0.279224 0.258526 0.0854846   0.00037023  0.0596891   192 SER B CB   
6898  O OG   . SER B 171 ? 0.406722 0.294939 0.289352 0.0850745   0.00250745  0.0561533   192 SER B OG   
6899  H H    . SER B 171 ? 0.347214 0.241973 0.225589 0.0692303   0.00814146  0.0511095   192 SER B H    
6900  H HA   . SER B 171 ? 0.376184 0.262857 0.231968 0.080152    0.00523768  0.0665106   192 SER B HA   
6901  H HB2  . SER B 171 ? 0.399181 0.288925 0.265509 0.0914099   -0.00194918 0.0646205   192 SER B HB2  
6902  H HB3  . SER B 171 ? 0.379369 0.283268 0.25431  0.0850105   -0.00273294 0.055205    192 SER B HB3  
6903  N N    . ILE B 172 ? 0.379822 0.24265  0.248763 0.068073    0.0162383   0.0647497   193 ILE B N    
6904  C CA   . ILE B 172 ? 0.409133 0.255183 0.278951 0.0649908   0.0204096   0.0682015   193 ILE B CA   
6905  C C    . ILE B 172 ? 0.431272 0.275301 0.299191 0.0558619   0.02563     0.0700288   193 ILE B C    
6906  O O    . ILE B 172 ? 0.455362 0.310639 0.32511  0.0513477   0.0263668   0.0651739   193 ILE B O    
6907  C CB   . ILE B 172 ? 0.423392 0.265791 0.303263 0.0648856   0.0203382   0.0609263   193 ILE B CB   
6908  C CG1  . ILE B 172 ? 0.427928 0.281191 0.314341 0.0589874   0.0213238   0.0525661   193 ILE B CG1  
6909  C CG2  . ILE B 172 ? 0.43629  0.281363 0.318841 0.074732    0.0159202   0.0601212   193 ILE B CG2  
6910  C CD1  . ILE B 172 ? 0.445103 0.294425 0.339122 0.0584539   0.0222867   0.0458145   193 ILE B CD1  
6911  H H    . ILE B 172 ? 0.3666   0.236843 0.23864  0.0643486   0.0165788   0.0600601   193 ILE B H    
6912  H HA   . ILE B 172 ? 0.425767 0.263991 0.290887 0.0691711   0.0198843   0.074171    193 ILE B HA   
6913  H HB   . ILE B 172 ? 0.43323  0.263648 0.313218 0.0627872   0.0225741   0.0627139   193 ILE B HB   
6914  H HG12 . ILE B 172 ? 0.419199 0.283361 0.306529 0.0609106   0.0189499   0.0505135   193 ILE B HG12 
6915  H HG13 . ILE B 172 ? 0.424762 0.277749 0.309388 0.0535469   0.0236901   0.0533652   193 ILE B HG13 
6916  H HG21 . ILE B 172 ? 0.433143 0.274216 0.320841 0.0755892   0.0165069   0.0564347   193 ILE B HG21 
6917  H HG22 . ILE B 172 ? 0.424574 0.282172 0.309047 0.0760728   0.0134811   0.0573662   193 ILE B HG22 
6918  H HG23 . ILE B 172 ? 0.445947 0.284489 0.323331 0.0790536   0.0148887   0.0660184   193 ILE B HG23 
6919  H HD11 . ILE B 172 ? 0.446712 0.28458  0.340031 0.0566661   0.0239912   0.0470801   193 ILE B HD11 
6920  H HD12 . ILE B 172 ? 0.427637 0.283825 0.324522 0.0545784   0.0230927   0.0414771   193 ILE B HD12 
6921  H HD13 . ILE B 172 ? 0.438843 0.290387 0.335424 0.0640095   0.0203574   0.0445287   193 ILE B HD13 
6922  N N    . LYS B 173 ? 0.449983 0.27928  0.31582  0.0529277   0.0292945   0.0767327   194 LYS B N    
6923  C CA   . LYS B 173 ? 0.443188 0.271607 0.308645 0.0442741   0.0345699   0.0797315   194 LYS B CA   
6924  C C    . LYS B 173 ? 0.428146 0.250338 0.303745 0.036796    0.0364134   0.0736327   194 LYS B C    
6925  O O    . LYS B 173 ? 0.422414 0.233772 0.302519 0.0385745   0.0347146   0.0703937   194 LYS B O    
6926  C CB   . LYS B 173 ? 0.462704 0.279701 0.320405 0.0444469   0.0379776   0.0919235   194 LYS B CB   
6927  C CG   . LYS B 173 ? 0.502529 0.298342 0.36268  0.0444812   0.0386937   0.0965863   194 LYS B CG   
6928  C CD   . LYS B 173 ? 0.561543 0.346568 0.412103 0.0459517   0.041938    0.110596    194 LYS B CD   
6929  C CE   . LYS B 173 ? 0.602297 0.364085 0.454679 0.0472696   0.0418448   0.115639    194 LYS B CE   
6930  N NZ   . LYS B 173 ? 0.694087 0.445337 0.536572 0.0486219   0.045368    0.130389    194 LYS B NZ   
6931  H H    . LYS B 173 ? 0.45739  0.276923 0.322746 0.0563342   0.0285203   0.0795517   194 LYS B H    
6932  H HA   . LYS B 173 ? 0.434031 0.273941 0.297645 0.0432943   0.034717    0.0778524   194 LYS B HA   
6933  H HB2  . LYS B 173 ? 0.467487 0.287519 0.325037 0.0388795   0.0418054   0.0940888   194 LYS B HB2  
6934  H HB3  . LYS B 173 ? 0.47265  0.29356  0.322917 0.05029     0.0361333   0.0954786   194 LYS B HB3  
6935  H HG2  . LYS B 173 ? 0.504369 0.297526 0.365686 0.050187    0.0350603   0.0934754   194 LYS B HG2  
6936  H HG3  . LYS B 173 ? 0.502189 0.293535 0.369141 0.0380166   0.0406247   0.0935595   194 LYS B HG3  
6937  H HD2  . LYS B 173 ? 0.558125 0.345746 0.408629 0.0397509   0.0462929   0.113883    194 LYS B HD2  
6938  H HD3  . LYS B 173 ? 0.55924  0.35031  0.402009 0.0524706   0.0398276   0.113411    194 LYS B HD3  
6939  H HE2  . LYS B 173 ? 0.6118   0.371555 0.464359 0.0540781   0.037712    0.112341    194 LYS B HE2  
6940  H HE3  . LYS B 173 ? 0.611094 0.366464 0.471147 0.0406622   0.0434959   0.112367    194 LYS B HE3  
6941  H HZ1  . LYS B 173 ? 0.672712 0.429989 0.507286 0.0552769   0.0433999   0.133254    194 LYS B HZ1  
6942  H HZ2  . LYS B 173 ? 0.671464 0.425417 0.514254 0.0422214   0.0497364   0.133756    194 LYS B HZ2  
6943  H HZ3  . LYS B 173 ? 0.684538 0.420423 0.528314 0.0493987   0.045199    0.133584    194 LYS B HZ3  
6944  N N    . THR B 174 ? 0.423725 0.253341 0.302295 0.0291658   0.0396539   0.0719568   195 THR B N    
6945  C CA   . THR B 174 ? 0.416853 0.242599 0.304457 0.0212179   0.0413169   0.0669892   195 THR B CA   
6946  C C    . THR B 174 ? 0.447303 0.258473 0.336791 0.0153612   0.0450953   0.0745581   195 THR B C    
6947  O O    . THR B 174 ? 0.457647 0.262007 0.34072  0.0171628   0.0473733   0.0847197   195 THR B O    
6948  C CB   . THR B 174 ? 0.398525 0.240106 0.288887 0.016374    0.042837    0.0626247   195 THR B CB   
6949  O OG1  . THR B 174 ? 0.425826 0.271834 0.312265 0.0135256   0.0473283   0.0703901   195 THR B OG1  
6950  C CG2  . THR B 174 ? 0.404332 0.259232 0.293004 0.0211677   0.0394581   0.0561472   195 THR B CG2  
6951  H H    . THR B 174 ? 0.419774 0.257772 0.294379 0.0292439   0.0407031   0.0739476   195 THR B H    
6952  H HA   . THR B 174 ? 0.415865 0.238358 0.306792 0.022916    0.038884    0.0614615   195 THR B HA   
6953  H HB   . THR B 174 ? 0.404825 0.244848 0.301471 0.0116901   0.0431008   0.0585141   195 THR B HB   
6954  H HG21 . THR B 174 ? 0.389325 0.252344 0.280054 0.0180736   0.0404122   0.0533627   195 THR B HG21 
6955  H HG22 . THR B 174 ? 0.399878 0.257673 0.282817 0.0255163   0.0386152   0.0592508   195 THR B HG22 
6956  H HG23 . THR B 174 ? 0.394133 0.246603 0.2856   0.0230561   0.0371213   0.0516302   195 THR B HG23 
6957  N N    . LYS B 175 ? 0.47301  0.279844 0.371805 0.00772075  0.0456912   0.0694963   196 LYS B N    
6958  C CA   . LYS B 175 ? 0.522033 0.316403 0.426075 -0.00026066 0.0490968   0.0752297   196 LYS B CA   
6959  C C    . LYS B 175 ? 0.520071 0.324038 0.423437 -0.00572201 0.0549683   0.0837018   196 LYS B C    
6960  O O    . LYS B 175 ? 0.55808  0.35138  0.462692 -0.010446   0.0589436   0.0929111   196 LYS B O    
6961  C CB   . LYS B 175 ? 0.574559 0.364422 0.48964  -0.00742352 0.047239    0.0661063   196 LYS B CB   
6962  C CG   . LYS B 175 ? 0.655269 0.429364 0.57073  -0.00295132 0.0428381   0.0600078   196 LYS B CG   
6963  C CD   . LYS B 175 ? 0.699101 0.464634 0.624135 -0.0100793  0.0406444   0.051611    196 LYS B CD   
6964  C CE   . LYS B 175 ? 0.804897 0.551367 0.735447 -0.0170672  0.0422368   0.0573226   196 LYS B CE   
6965  N NZ   . LYS B 175 ? 0.878349 0.633123 0.815837 -0.0273969  0.0469112   0.0636529   196 LYS B NZ   
6966  H H    . LYS B 175 ? 0.463159 0.274863 0.365348 0.00741434  0.043692    0.0621845   196 LYS B H    
6967  H HA   . LYS B 175 ? 0.537304 0.318768 0.438287 0.00267106  0.048778    0.0799002   196 LYS B HA   
6968  H HB2  . LYS B 175 ? 0.560471 0.362613 0.47756  -0.0081889  0.0463298   0.0602677   196 LYS B HB2  
6969  H HB3  . LYS B 175 ? 0.586158 0.371821 0.50637  -0.0142871  0.0498035   0.0697667   196 LYS B HB3  
6970  H HG2  . LYS B 175 ? 0.658615 0.421057 0.570689 -0.00019399 0.0433497   0.0659874   196 LYS B HG2  
6971  H HG3  . LYS B 175 ? 0.63479  0.415575 0.547022 0.00290352  0.0405769   0.055354    196 LYS B HG3  
6972  H HD2  . LYS B 175 ? 0.704439 0.466113 0.628125 -0.00542795 0.0374847   0.0450546   196 LYS B HD2  
6973  H HD3  . LYS B 175 ? 0.698365 0.475522 0.627528 -0.0145259  0.0409648   0.0481303   196 LYS B HD3  
6974  H HE2  . LYS B 175 ? 0.809327 0.545702 0.73489  -0.0128538  0.043013    0.0636746   196 LYS B HE2  
6975  H HE3  . LYS B 175 ? 0.805161 0.54298  0.740097 -0.0189882  0.0393482   0.0505279   196 LYS B HE3  
6976  H HZ1  . LYS B 175 ? 0.85381  0.611038 0.786689 -0.0258516  0.0501274   0.0717561   196 LYS B HZ1  
6977  H HZ2  . LYS B 175 ? 0.839371 0.60732  0.779986 -0.0296607  0.0465786   0.0590067   196 LYS B HZ2  
6978  H HZ3  . LYS B 175 ? 0.865682 0.609801 0.809368 -0.0332589  0.0470605   0.064389    196 LYS B HZ3  
6979  N N    . ASP B 176 ? 0.505135 0.328412 0.406232 -0.00462844 0.0558359   0.0811041   197 ASP B N    
6980  C CA   . ASP B 176 ? 0.527119 0.361461 0.425767 -0.00766511 0.0617759   0.0887824   197 ASP B CA   
6981  C C    . ASP B 176 ? 0.518525 0.353684 0.402806 0.0004441   0.06297     0.0974009   197 ASP B C    
6982  O O    . ASP B 176 ? 0.51708  0.362488 0.396207 -0.00010194 0.0680721   0.103854    197 ASP B O    
6983  C CB   . ASP B 176 ? 0.56601  0.420209 0.468272 -0.00924645 0.0620773   0.0816268   197 ASP B CB   
6984  C CG   . ASP B 176 ? 0.686592 0.545349 0.602904 -0.0188739  0.0635235   0.0772939   197 ASP B CG   
6985  O OD1  . ASP B 176 ? 0.665495 0.511986 0.589366 -0.0258036  0.0650259   0.0807957   197 ASP B OD1  
6986  O OD2  . ASP B 176 ? 0.736161 0.610877 0.655663 -0.0191148  0.0630368   0.0708832   197 ASP B OD2  
6987  H H    . ASP B 176 ? 0.49764  0.327315 0.398757 -0.00181117 0.0528384   0.0743121   197 ASP B H    
6988  H HA   . ASP B 176 ? 0.540751 0.369397 0.44471  -0.0139115  0.0650767   0.0934394   197 ASP B HA   
6989  H HB2  . ASP B 176 ? 0.5653   0.422478 0.46577  -0.00493496 0.0580202   0.0751097   197 ASP B HB2  
6990  H HB3  . ASP B 176 ? 0.576443 0.439221 0.473459 -0.00764036 0.0651267   0.0858018   197 ASP B HB3  
6991  N N    . GLY B 177 ? 0.464145 0.289862 0.34193  0.00841297  0.0582495   0.0972275   198 GLY B N    
6992  C CA   . GLY B 177 ? 0.490354 0.313608 0.354646 0.0163971   0.058406    0.106346    198 GLY B CA   
6993  C C    . GLY B 177 ? 0.47032  0.31039  0.32548  0.0238256   0.0555816   0.102599    198 GLY B C    
6994  O O    . GLY B 177 ? 0.48926  0.330994 0.331965 0.0298809   0.056246    0.110235    198 GLY B O    
6995  H H    . GLY B 177 ? 0.475094 0.29696  0.356673 0.00950765  0.0546507   0.0910528   198 GLY B H    
6996  H HA2  . GLY B 177 ? 0.492055 0.304314 0.355276 0.0201588   0.055498    0.107068    198 GLY B HA2  
6997  H HA3  . GLY B 177 ? 0.497639 0.318323 0.359556 0.0134945   0.0631539   0.114737    198 GLY B HA3  
6998  N N    . GLN B 178 ? 0.437339 0.288332 0.298132 0.0236221   0.0520837   0.0912087   199 GLN B N    
6999  C CA   . GLN B 178 ? 0.453479 0.31916  0.307901 0.0294145   0.0488055   0.0860999   199 GLN B CA   
7000  C C    . GLN B 178 ? 0.429978 0.295496 0.28811  0.0340063   0.0420072   0.0777667   199 GLN B C    
7001  O O    . GLN B 178 ? 0.404549 0.260772 0.270324 0.0323961   0.040678    0.0748329   199 GLN B O    
7002  C CB   . GLN B 178 ? 0.518634 0.397761 0.376809 0.0243514   0.0521275   0.0817307   199 GLN B CB   
7003  C CG   . GLN B 178 ? 0.601127 0.48177  0.456274 0.0202785   0.0597736   0.0912633   199 GLN B CG   
7004  C CD   . GLN B 178 ? 0.731241 0.628237 0.584285 0.0194059   0.0637611   0.0897479   199 GLN B CD   
7005  O OE1  . GLN B 178 ? 0.757623 0.661013 0.620999 0.0130706   0.0664847   0.0859554   199 GLN B OE1  
7006  N NE2  . GLN B 178 ? 0.744843 0.649099 0.584252 0.0258404   0.0648468   0.0935116   199 GLN B NE2  
7007  H H    . GLN B 178 ? 0.439833 0.288429 0.308714 0.0197166   0.0515199   0.0863577   199 GLN B H    
7008  H HA   . GLN B 178 ? 0.467703 0.334301 0.312837 0.0338437   0.0490859   0.0916086   199 GLN B HA   
7009  H HB2  . GLN B 178 ? 0.505059 0.383471 0.371962 0.0201714   0.0516733   0.0766631   199 GLN B HB2  
7010  H HB3  . GLN B 178 ? 0.505819 0.393589 0.359892 0.028085    0.0498211   0.0778488   199 GLN B HB3  
7011  H HG2  . GLN B 178 ? 0.621398 0.497532 0.468273 0.0239233   0.0604666   0.0981852   199 GLN B HG2  
7012  H HG3  . GLN B 178 ? 0.610975 0.485358 0.473912 0.0143978   0.0620778   0.0928002   199 GLN B HG3  
7013  H HE21 . GLN B 178 ? 0.742954 0.656084 0.580472 0.0255175   0.0681803   0.093726    199 GLN B HE21 
7014  H HE22 . GLN B 178 ? 0.746937 0.647578 0.578903 0.0308279   0.0620917   0.0955562   199 GLN B HE22 
7015  N N    . PRO B 179 ? 0.396292 0.27239  0.249646 0.03982     0.0375309   0.0733876   200 PRO B N    
7016  C CA   . PRO B 179 ? 0.395558 0.273804 0.254518 0.0432462   0.0317364   0.0657825   200 PRO B CA   
7017  C C    . PRO B 179 ? 0.377451 0.257692 0.247109 0.037496    0.0323265   0.0577834   200 PRO B C    
7018  O O    . PRO B 179 ? 0.374226 0.26069  0.245558 0.032813    0.0349371   0.0553941   200 PRO B O    
7019  C CB   . PRO B 179 ? 0.407993 0.298434 0.260854 0.0486651   0.0271626   0.0625395   200 PRO B CB   
7020  C CG   . PRO B 179 ? 0.438231 0.332565 0.280267 0.0491103   0.0305553   0.067994    200 PRO B CG   
7021  C CD   . PRO B 179 ? 0.445857 0.332092 0.288204 0.0436363   0.0376794   0.0756008   200 PRO B CD   
7022  H HA   . PRO B 179 ? 0.402499 0.273338 0.261697 0.0461565   0.0303591   0.0682418   200 PRO B HA   
7023  H HB2  . PRO B 179 ? 0.39748  0.293968 0.255207 0.0469427   0.025728    0.0561202   200 PRO B HB2  
7024  H HB3  . PRO B 179 ? 0.413123 0.302708 0.264333 0.0536362   0.0235413   0.0634055   200 PRO B HB3  
7025  H HG2  . PRO B 179 ? 0.425861 0.328064 0.267928 0.0479901   0.030401    0.0633915   200 PRO B HG2  
7026  H HG3  . PRO B 179 ? 0.441644 0.336687 0.276046 0.0544402   0.0281961   0.0711768   200 PRO B HG3  
7027  H HD2  . PRO B 179 ? 0.431459 0.323314 0.27454  0.0401539   0.0408037   0.0743856   200 PRO B HD2  
7028  H HD3  . PRO B 179 ? 0.447743 0.329983 0.282667 0.0463491   0.0389597   0.0828115   200 PRO B HD3  
7029  N N    . LEU B 180 ? 0.359007 0.235779 0.235329 0.0389881   0.029571    0.0532425   201 LEU B N    
7030  C CA   . LEU B 180 ? 0.347735 0.227481 0.232294 0.0350093   0.0296134   0.0456724   201 LEU B CA   
7031  C C    . LEU B 180 ? 0.355499 0.24779  0.241011 0.0357116   0.0270585   0.0401226   201 LEU B C    
7032  O O    . LEU B 180 ? 0.35347  0.250977 0.237874 0.0404361   0.0232079   0.0391574   201 LEU B O    
7033  C CB   . LEU B 180 ? 0.363205 0.235917 0.252918 0.0376225   0.0280634   0.0431256   201 LEU B CB   
7034  C CG   . LEU B 180 ? 0.361801 0.236972 0.258377 0.0346857   0.0282817   0.0357413   201 LEU B CG   
7035  C CD1  . LEU B 180 ? 0.354065 0.224096 0.252637 0.0280337   0.0311919   0.034832    201 LEU B CD1  
7036  C CD2  . LEU B 180 ? 0.364942 0.236031 0.265248 0.0393794   0.0268627   0.0330145   201 LEU B CD2  
7037  H H    . LEU B 180 ? 0.368582 0.241435 0.243861 0.0430414   0.0277459   0.0551118   201 LEU B H    
7038  H HA   . LEU B 180 ? 0.353564 0.231352 0.239674 0.0303665   0.0323693   0.0459354   201 LEU B HA   
7039  H HB2  . LEU B 180 ? 0.371266 0.234511 0.260162 0.0372484   0.0294186   0.0464516   201 LEU B HB2  
7040  H HB3  . LEU B 180 ? 0.362322 0.237959 0.251359 0.0423469   0.0254681   0.0432647   201 LEU B HB3  
7041  H HG   . LEU B 180 ? 0.350084 0.233761 0.247505 0.0343503   0.0273389   0.0330961   201 LEU B HG   
7042  H HD11 . LEU B 180 ? 0.353504 0.228522 0.250854 0.025406    0.032284    0.0358272   201 LEU B HD11 
7043  H HD12 . LEU B 180 ? 0.35149  0.22239  0.253338 0.0270213   0.0309084   0.030213    201 LEU B HD12 
7044  H HD13 . LEU B 180 ? 0.36602  0.227142 0.264008 0.0275635   0.032126    0.037806    201 LEU B HD13 
7045  H HD21 . LEU B 180 ? 0.363381 0.239546 0.263892 0.0433589   0.0248695   0.0334063   201 LEU B HD21 
7046  H HD22 . LEU B 180 ? 0.374032 0.235667 0.273385 0.0402268   0.0274574   0.0352204   201 LEU B HD22 
7047  H HD23 . LEU B 180 ? 0.358782 0.231878 0.262251 0.0377851   0.0273598   0.0286446   201 LEU B HD23 
7048  N N    . LEU B 181 ? 0.338371 0.235397 0.226495 0.0310291   0.0287958   0.0364081   202 LEU B N    
7049  C CA   . LEU B 181 ? 0.329333 0.235893 0.218377 0.0313126   0.0265738   0.0313227   202 LEU B CA   
7050  C C    . LEU B 181 ? 0.33495  0.242792 0.231264 0.0304803   0.0251988   0.0260473   202 LEU B C    
7051  O O    . LEU B 181 ? 0.321133 0.223569 0.221011 0.0290722   0.0266759   0.0253233   202 LEU B O    
7052  C CB   . LEU B 181 ? 0.351827 0.26293  0.23911  0.0280131   0.029244    0.0307029   202 LEU B CB   
7053  C CG   . LEU B 181 ? 0.367665 0.279326 0.247526 0.0286922   0.0320477   0.0365379   202 LEU B CG   
7054  C CD1  . LEU B 181 ? 0.398915 0.318197 0.278286 0.0265055   0.0346562   0.0346065   202 LEU B CD1  
7055  C CD2  . LEU B 181 ? 0.40824  0.322155 0.279639 0.0346028   0.0291051   0.0388919   202 LEU B CD2  
7056  H H    . LEU B 181 ? 0.341393 0.235313 0.231129 0.0276112   0.0312137   0.0370028   202 LEU B H    
7057  H HA   . LEU B 181 ? 0.339038 0.248588 0.224951 0.034629    0.0241467   0.0318545   202 LEU B HA   
7058  H HB2  . LEU B 181 ? 0.344249 0.253451 0.235453 0.024744    0.0310142   0.0296962   202 LEU B HB2  
7059  H HB3  . LEU B 181 ? 0.342238 0.258414 0.229679 0.0287763   0.0274581   0.0272275   202 LEU B HB3  
7060  H HG   . LEU B 181 ? 0.383361 0.289268 0.264079 0.0268288   0.0343503   0.0402848   202 LEU B HG   
7061  H HD11 . LEU B 181 ? 0.38315  0.302063 0.268074 0.0231602   0.0357929   0.0327108   202 LEU B HD11 
7062  H HD12 . LEU B 181 ? 0.395028 0.315256 0.270336 0.0264852   0.0374844   0.0387817   202 LEU B HD12 
7063  H HD13 . LEU B 181 ? 0.385028 0.308778 0.262686 0.028752    0.0323002   0.0310532   202 LEU B HD13 
7064  H HD21 . LEU B 181 ? 0.40062  0.310191 0.272442 0.0365204   0.0275443   0.0407071   202 LEU B HD21 
7065  H HD22 . LEU B 181 ? 0.393382 0.312313 0.264627 0.0361452   0.0262827   0.0346448   202 LEU B HD22 
7066  H HD23 . LEU B 181 ? 0.404983 0.319832 0.270696 0.0351156   0.0315011   0.0427826   202 LEU B HD23 
7067  N N    . VAL B 182 ? 0.311815 0.226515 0.20994  0.0315262   0.0223392   0.0224543   203 VAL B N    
7068  C CA   . VAL B 182 ? 0.311525 0.228555 0.216477 0.0309323   0.0214217   0.0187771   203 VAL B CA   
7069  C C    . VAL B 182 ? 0.306468 0.228145 0.212734 0.0287965   0.0204733   0.0152019   203 VAL B C    
7070  O O    . VAL B 182 ? 0.301409 0.226576 0.204873 0.0299068   0.0179448   0.0141066   203 VAL B O    
7071  C CB   . VAL B 182 ? 0.309517 0.229741 0.218421 0.0346043   0.0184802   0.0188376   203 VAL B CB   
7072  C CG1  . VAL B 182 ? 0.309666 0.233637 0.226445 0.0335039   0.0188266   0.0159704   203 VAL B CG1  
7073  C CG2  . VAL B 182 ? 0.341337 0.256162 0.248304 0.0382555   0.0188113   0.022616    203 VAL B CG2  
7074  H H    . VAL B 182 ? 0.318804 0.23673  0.213718 0.0325764   0.0210156   0.0224012   203 VAL B H    
7075  H HA   . VAL B 182 ? 0.309192 0.222831 0.215736 0.0296693   0.0234021   0.0185626   203 VAL B HA   
7076  H HB   . VAL B 182 ? 0.316557 0.240569 0.224083 0.0356532   0.0158391   0.0183622   203 VAL B HB   
7077  H HG11 . VAL B 182 ? 0.306474 0.227341 0.223267 0.0320951   0.0213585   0.015558    203 VAL B HG11 
7078  H HG12 . VAL B 182 ? 0.304806 0.232291 0.223213 0.0319423   0.0175316   0.0141812   203 VAL B HG12 
7079  H HG13 . VAL B 182 ? 0.309155 0.235306 0.229426 0.0359302   0.0178481   0.016392    203 VAL B HG13 
7080  H HG21 . VAL B 182 ? 0.33395  0.251762 0.244673 0.0409007   0.0170812   0.0222269   203 VAL B HG21 
7081  H HG22 . VAL B 182 ? 0.338827 0.252326 0.240611 0.0393566   0.0182376   0.025178    203 VAL B HG22 
7082  H HG23 . VAL B 182 ? 0.334761 0.244393 0.24193  0.0370706   0.0212606   0.022877    203 VAL B HG23 
7083  N N    . GLY B 183 ? 0.303665 0.224684 0.213337 0.0263634   0.022203    0.0132621   204 GLY B N    
7084  C CA   . GLY B 183 ? 0.303683 0.227165 0.21453  0.0247052   0.0214543   0.0105388   204 GLY B CA   
7085  C C    . GLY B 183 ? 0.307027 0.232994 0.223994 0.0243177   0.0199894   0.00924834  204 GLY B C    
7086  O O    . GLY B 183 ? 0.310013 0.237281 0.231259 0.0251087   0.0205499   0.0101901   204 GLY B O    
7087  H H    . GLY B 183 ? 0.304066 0.222616 0.214876 0.0260989   0.0237305   0.013627    204 GLY B H    
7088  H HA2  . GLY B 183 ? 0.305504 0.230317 0.213582 0.0252585   0.0202489   0.00997204  204 GLY B HA2  
7089  H HA3  . GLY B 183 ? 0.303093 0.225252 0.213508 0.0233498   0.0231631   0.0101689   204 GLY B HA3  
7090  N N    . GLN B 184 ? 0.297021 0.223674 0.21497  0.0231206   0.0183083   0.0071598   205 GLN B N    
7091  C CA   . GLN B 184 ? 0.284893 0.212528 0.209306 0.0213178   0.0176723   0.00661509  205 GLN B CA   
7092  C C    . GLN B 184 ? 0.304694 0.229494 0.228023 0.0200795   0.0205362   0.00733017  205 GLN B C    
7093  O O    . GLN B 184 ? 0.323423 0.246033 0.242661 0.0203184   0.0203651   0.00621509  205 GLN B O    
7094  C CB   . GLN B 184 ? 0.295362 0.223059 0.221356 0.0206688   0.0134952   0.00369216  205 GLN B CB   
7095  C CG   . GLN B 184 ? 0.282369 0.210284 0.216957 0.0176313   0.0128632   0.00381922  205 GLN B CG   
7096  C CD   . GLN B 184 ? 0.306739 0.233804 0.245063 0.0162457   0.00780109  0.00020504  205 GLN B CD   
7097  O OE1  . GLN B 184 ? 0.312011 0.240134 0.246627 0.0183058   0.00380566  -0.00314052 205 GLN B OE1  
7098  N NE2  . GLN B 184 ? 0.294462 0.219217 0.240187 0.0126263   0.00792208  0.00094204  205 GLN B NE2  
7099  H H    . GLN B 184 ? 0.297793 0.223999 0.212336 0.0234642   0.0176813   0.00616992  205 GLN B H    
7100  H HA   . GLN B 184 ? 0.292011 0.222041 0.220482 0.021479    0.0180244   0.00764524  205 GLN B HA   
7101  H HB2  . GLN B 184 ? 0.292891 0.222769 0.218225 0.0219632   0.0111539   0.00282509  205 GLN B HB2  
7102  H HB3  . GLN B 184 ? 0.291834 0.217191 0.213823 0.0211065   0.0134095   0.00247403  205 GLN B HB3  
7103  H HG2  . GLN B 184 ? 0.289528 0.214645 0.223405 0.0167661   0.0150396   0.00497384  205 GLN B HG2  
7104  H HG3  . GLN B 184 ? 0.288415 0.219851 0.227554 0.0172944   0.013836    0.00536367  205 GLN B HG3  
7105  H HE21 . GLN B 184 ? 0.302684 0.224019 0.249317 0.0116793   0.00537781  -0.00128362 205 GLN B HE21 
7106  H HE22 . GLN B 184 ? 0.297011 0.223374 0.24663  0.0112231   0.0106735   0.00377128  205 GLN B HE22 
7107  N N    . LYS B 185 ? 0.289067 0.214884 0.216027 0.0193462   0.0230739   0.00921603  206 LYS B N    
7108  C CA   . LYS B 185 ? 0.287392 0.211015 0.212121 0.0188909   0.0255988   0.0104197   206 LYS B CA   
7109  C C    . LYS B 185 ? 0.296317 0.219212 0.226079 0.0167052   0.0255008   0.0120172   206 LYS B C    
7110  O O    . LYS B 185 ? 0.283613 0.210126 0.220158 0.015279    0.0269005   0.0139141   206 LYS B O    
7111  C CB   . LYS B 185 ? 0.296957 0.222046 0.220538 0.0202272   0.0290365   0.0115686   206 LYS B CB   
7112  C CG   . LYS B 185 ? 0.302186 0.225802 0.221336 0.0207299   0.0314236   0.0126423   206 LYS B CG   
7113  C CD   . LYS B 185 ? 0.299326 0.220231 0.212488 0.0213235   0.0299274   0.0108187   206 LYS B CD   
7114  C CE   . LYS B 185 ? 0.305593 0.225973 0.213358 0.0227971   0.0313318   0.0113574   206 LYS B CE   
7115  N NZ   . LYS B 185 ? 0.309574 0.230999 0.214279 0.024523    0.0334342   0.0102746   206 LYS B NZ   
7116  H H    . LYS B 185 ? 0.291672 0.220181 0.222323 0.0195484   0.0233083   0.00988095  206 LYS B H    
7117  H HA   . LYS B 185 ? 0.290996 0.212657 0.211683 0.019379    0.0250457   0.00942165  206 LYS B HA   
7118  H HB2  . LYS B 185 ? 0.294948 0.21925  0.21606  0.0212333   0.0287864   0.0104908   206 LYS B HB2  
7119  H HB3  . LYS B 185 ? 0.295358 0.223395 0.22343  0.0201874   0.0298985   0.0125641   206 LYS B HB3  
7120  H HG2  . LYS B 185 ? 0.302115 0.227054 0.220364 0.0219947   0.0334971   0.0128123   206 LYS B HG2  
7121  H HG3  . LYS B 185 ? 0.30239  0.226008 0.223684 0.0196841   0.031978    0.0145066   206 LYS B HG3  
7122  H HD2  . LYS B 185 ? 0.300058 0.21991  0.21392  0.0207112   0.028235    0.0106403   206 LYS B HD2  
7123  H HD3  . LYS B 185 ? 0.299406 0.220235 0.211636 0.0215507   0.0293761   0.00924968  206 LYS B HD3  
7124  H HE2  . LYS B 185 ? 0.307702 0.227689 0.215979 0.0226278   0.032271    0.0137437   206 LYS B HE2  
7125  H HE3  . LYS B 185 ? 0.305306 0.224997 0.210677 0.0231056   0.0296968   0.0100077   206 LYS B HE3  
7126  H HZ1  . LYS B 185 ? 0.310735 0.233601 0.216546 0.0249774   0.0355862   0.012068    206 LYS B HZ1  
7127  H HZ2  . LYS B 185 ? 0.307706 0.22878  0.213595 0.0243696   0.0329554   0.00869915  206 LYS B HZ2  
7128  H HZ3  . LYS B 185 ? 0.311661 0.232665 0.212105 0.0255308   0.0330263   0.00929094  206 LYS B HZ3  
7129  N N    . ASN B 186 ? 0.289785 0.208011 0.217098 0.0164347   0.0240069   0.0115087   207 ASN B N    
7130  C CA   . ASN B 186 ? 0.298332 0.21298  0.230025 0.0141315   0.023834    0.0135651   207 ASN B CA   
7131  C C    . ASN B 186 ? 0.30176  0.218693 0.242691 0.0111881   0.021344    0.0124785   207 ASN B C    
7132  O O    . ASN B 186 ? 0.297807 0.216339 0.238716 0.0120121   0.0177118   0.00871916  207 ASN B O    
7133  C CB   . ASN B 186 ? 0.312282 0.226739 0.242652 0.0140023   0.0282662   0.0183036   207 ASN B CB   
7134  C CG   . ASN B 186 ? 0.325581 0.238059 0.246657 0.0172446   0.0290105   0.0182959   207 ASN B CG   
7135  O OD1  . ASN B 186 ? 0.328307 0.237206 0.246123 0.0187097   0.026271    0.0162608   207 ASN B OD1  
7136  N ND2  . ASN B 186 ? 0.338023 0.25344  0.255119 0.018755    0.0324338   0.0201417   207 ASN B ND2  
7137  H H    . ASN B 186 ? 0.292221 0.209257 0.215388 0.017777    0.0231226   0.0099801   207 ASN B H    
7138  H HA   . ASN B 186 ? 0.302471 0.213026 0.231548 0.014898    0.0219797   0.0122531   207 ASN B HA   
7139  H HB2  . ASN B 186 ? 0.310978 0.229924 0.243578 0.0138119   0.0305068   0.0193645   207 ASN B HB2  
7140  H HB3  . ASN B 186 ? 0.317019 0.228443 0.250552 0.0121371   0.028407    0.0204504   207 ASN B HB3  
7141  H HD21 . ASN B 186 ? 0.334004 0.249455 0.246082 0.0206356   0.0321619   0.0189607   207 ASN B HD21 
7142  H HD22 . ASN B 186 ? 0.335218 0.252882 0.254716 0.0180112   0.034923    0.0222998   207 ASN B HD22 
7143  N N    . ALA B 187 ? 0.288709 0.206356 0.237684 0.00769927  0.0231758   0.0158999   208 ALA B N    
7144  C CA   . ALA B 187 ? 0.304426 0.225245 0.264757 0.00390971  0.0203594   0.0147378   208 ALA B CA   
7145  C C    . ALA B 187 ? 0.316157 0.231022 0.276333 0.00343523  0.0139482   0.00939788  208 ALA B C    
7146  O O    . ALA B 187 ? 0.300461 0.219327 0.263266 0.00370446  0.00952703  0.00514473  208 ALA B O    
7147  C CB   . ALA B 187 ? 0.302636 0.233447 0.267073 0.00513254  0.0205192   0.0138773   208 ALA B CB   
7148  H H    . ALA B 187 ? 0.297999 0.214674 0.245719 0.00753658  0.0263138   0.0191997   208 ALA B H    
7149  H HA   . ALA B 187 ? 0.307236 0.227632 0.273114 0.00096441  0.0225587   0.0181237   208 ALA B HA   
7150  H HB1  . ALA B 187 ? 0.299947 0.233832 0.263604 0.00614639  0.0245899   0.0166078   208 ALA B HB1  
7151  H HB2  . ALA B 187 ? 0.299204 0.229854 0.258438 0.00773256  0.0183411   0.0111498   208 ALA B HB2  
7152  H HB3  . ALA B 187 ? 0.302703 0.237111 0.275841 0.00256222  0.0186662   0.0133405   208 ALA B HB3  
7153  N N    . PRO B 188 ? 0.305322 0.210315 0.262554 0.00313751  0.0129385   0.00931106  209 PRO B N    
7154  C CA   . PRO B 188 ? 0.31293  0.211534 0.269236 0.00367285  0.00686025  0.00325861  209 PRO B CA   
7155  C C    . PRO B 188 ? 0.317465 0.218072 0.284592 -0.0005212  0.0018738   -0.00032436 209 PRO B C    
7156  O O    . PRO B 188 ? 0.326506 0.226015 0.29103  0.00135382  -0.00389749 -0.00702479 209 PRO B O    
7157  C CB   . PRO B 188 ? 0.327963 0.214909 0.281457 0.00393751  0.00737877  0.00510477  209 PRO B CB   
7158  C CG   . PRO B 188 ? 0.346247 0.234223 0.302507 0.00143727  0.0135881   0.0133846   209 PRO B CG   
7159  C CD   . PRO B 188 ? 0.327336 0.22655  0.281096 0.00323401  0.0172247   0.0147708   209 PRO B CD   
7160  H HA   . PRO B 188 ? 0.310932 0.211343 0.260515 0.00724164  0.00579503  0.00040648  209 PRO B HA   
7161  H HB2  . PRO B 188 ? 0.338016 0.219099 0.295869 0.00187562  0.00398781  0.00273927  209 PRO B HB2  
7162  H HB3  . PRO B 188 ? 0.329536 0.214781 0.275229 0.00796892  0.00732473  0.0036334   209 PRO B HB3  
7163  H HG2  . PRO B 188 ? 0.344219 0.231326 0.308904 -0.00291619 0.0137177   0.0153339   209 PRO B HG2  
7164  H HG3  . PRO B 188 ? 0.343527 0.225953 0.294542 0.0033859   0.0149378   0.0156138   209 PRO B HG3  
7165  H HD2  . PRO B 188 ? 0.324835 0.227332 0.282765 0.00112551  0.0207434   0.0189576   209 PRO B HD2  
7166  H HD3  . PRO B 188 ? 0.322197 0.221304 0.268117 0.00672035  0.0183812   0.0146883   209 PRO B HD3  
7167  N N    . GLU B 189 ? 0.298939 0.202957 0.278524 -0.00619794 0.00388305  0.003843    210 GLU B N    
7168  C CA   . GLU B 189 ? 0.342345 0.248829 0.335268 -0.0114358  -0.00128837 0.00046214  210 GLU B CA   
7169  C C    . GLU B 189 ? 0.320146 0.236959 0.313258 -0.00886904 -0.0061848  -0.00504522 210 GLU B C    
7170  O O    . GLU B 189 ? 0.341548 0.258903 0.341387 -0.0111749  -0.0132838  -0.0110086  210 GLU B O    
7171  C CB   . GLU B 189 ? 0.340843 0.252193 0.348178 -0.0180128  0.00337112  0.00724711  210 GLU B CB   
7172  C CG   . GLU B 189 ? 0.403191 0.304187 0.409002 -0.0201892  0.00884638  0.0143495   210 GLU B CG   
7173  C CD   . GLU B 189 ? 0.413152 0.315456 0.40822  -0.0159682  0.0167573   0.0211811   210 GLU B CD   
7174  O OE1  . GLU B 189 ? 0.334408 0.242815 0.320559 -0.0106008  0.0178854   0.0195869   210 GLU B OE1  
7175  O OE2  . GLU B 189 ? 0.497102 0.393153 0.492312 -0.0181232  0.0216488   0.0283822   210 GLU B OE2  
7176  H H    . GLU B 189 ? 0.310751 0.216458 0.290691 -0.00674033 0.00862834  0.00880542  210 GLU B H    
7177  H HA   . GLU B 189 ? 0.338103 0.235934 0.33093  -0.0124039  -0.00494864 -0.00275478 210 GLU B HA   
7178  H HB2  . GLU B 189 ? 0.345995 0.26646  0.353862 -0.0166026  0.00672173  0.00969711  210 GLU B HB2  
7179  H HB3  . GLU B 189 ? 0.356958 0.269907 0.374671 -0.0221996  -0.00048182 0.00475077  210 GLU B HB3  
7180  H HG2  . GLU B 189 ? 0.396791 0.298888 0.413831 -0.0256953  0.00996204  0.0173358   210 GLU B HG2  
7181  H HG3  . GLU B 189 ? 0.39823  0.289052 0.399648 -0.0193183  0.00567243  0.011606    210 GLU B HG3  
7182  N N    . ILE B 190 ? 0.3027   0.226548 0.287788 -0.00384919 -0.00302341 -0.00333178 211 ILE B N    
7183  C CA   . ILE B 190 ? 0.310715 0.243849 0.295113 -0.00070164 -0.00706605 -0.00686728 211 ILE B CA   
7184  C C    . ILE B 190 ? 0.311834 0.24181  0.280261 0.00570183  -0.00846734 -0.00997331 211 ILE B C    
7185  O O    . ILE B 190 ? 0.313038 0.249444 0.277627 0.00937693  -0.0108662  -0.0114926  211 ILE B O    
7186  C CB   . ILE B 190 ? 0.300805 0.245466 0.291818 -0.00032119 -0.00292845 -0.00224622 211 ILE B CB   
7187  C CG1  . ILE B 190 ? 0.294795 0.237813 0.277924 0.00234246  0.00486958  0.00316823  211 ILE B CG1  
7188  C CG2  . ILE B 190 ? 0.309397 0.261108 0.318984 -0.00675024 -0.00317925 -0.00067811 211 ILE B CG2  
7189  C CD1  . ILE B 190 ? 0.290468 0.243827 0.27844  0.0042335   0.00888434  0.00663369  211 ILE B CD1  
7190  H H    . ILE B 190 ? 0.303981 0.226514 0.283924 -0.00227447 0.00152753  0.00018681  211 ILE B H    
7191  H HA   . ILE B 190 ? 0.313636 0.247929 0.304386 -0.00290247 -0.0121523  -0.0106082  211 ILE B HA   
7192  H HB   . ILE B 190 ? 0.301403 0.25075  0.290052 0.0027573   -0.00578642 -0.00434852 211 ILE B HB   
7193  H HG12 . ILE B 190 ? 0.296795 0.235468 0.281194 -0.00012975 0.0077092   0.00562101  211 ILE B HG12 
7194  H HG13 . ILE B 190 ? 0.294171 0.233338 0.267211 0.00567578  0.00458882  0.00192031  211 ILE B HG13 
7195  H HG21 . ILE B 190 ? 0.303488 0.263902 0.317684 -0.00569859 -0.00106802 0.00146612  211 ILE B HG21 
7196  H HG22 . ILE B 190 ? 0.309392 0.256522 0.32133  -0.00988694 0.00032954  0.00246352  211 ILE B HG22 
7197  H HG23 . ILE B 190 ? 0.311897 0.264208 0.326574 -0.0086602  -0.00896456 -0.0049395  211 ILE B HG23 
7198  H HD11 . ILE B 190 ? 0.289642 0.247495 0.27792  0.00655491  0.00561193  0.00454471  211 ILE B HD11 
7199  H HD12 . ILE B 190 ? 0.287784 0.238824 0.268681 0.00661912  0.0128522   0.00875315  211 ILE B HD12 
7200  H HD13 . ILE B 190 ? 0.29094  0.248764 0.288752 0.00101989  0.0106937   0.00873494  211 ILE B HD13 
7201  N N    . ALA B 191 ? 0.306091 0.226904 0.26547  0.00737003  -0.00690047 -0.0105322  212 ALA B N    
7202  C CA   . ALA B 191 ? 0.323056 0.242569 0.268946 0.0130204   -0.00768068 -0.0133726  212 ALA B CA   
7203  C C    . ALA B 191 ? 0.340064 0.261946 0.282957 0.0154257   -0.0148275  -0.0200306  212 ALA B C    
7204  O O    . ALA B 191 ? 0.352908 0.279342 0.286866 0.0199743   -0.0150173  -0.0202941  212 ALA B O    
7205  C CB   . ALA B 191 ? 0.330158 0.241058 0.269382 0.0145629   -0.00566497 -0.0137856  212 ALA B CB   
7206  H H    . ALA B 191 ? 0.313286 0.229065 0.275079 0.00516607  -0.00518818 -0.00888328 212 ALA B H    
7207  H HA   . ALA B 191 ? 0.317217 0.240749 0.25988  0.0148065   -0.00465984 -0.0104399  212 ALA B HA   
7208  H HB1  . ALA B 191 ? 0.324868 0.235031 0.264724 0.0136854   -0.00150564 -0.00962181 212 ALA B HB1  
7209  H HB2  . ALA B 191 ? 0.334945 0.240504 0.277231 0.0130503   -0.00852714 -0.0164887  212 ALA B HB2  
7210  H HB3  . ALA B 191 ? 0.32912  0.240704 0.260425 0.018209    -0.00574132 -0.0155357  212 ALA B HB3  
7211  N N    A GLU B 192 ? 0.35614  0.274462 0.30577  0.0125335   -0.0208449  -0.0254059  213 GLU B N    
7212  N N    B GLU B 192 ? 0.34953  0.267859 0.299505 0.012375    -0.0207658  -0.0252751  213 GLU B N    
7213  C CA   A GLU B 192 ? 0.378634 0.298745 0.323461 0.0156238   -0.0284443  -0.0330679  213 GLU B CA   
7214  C CA   B GLU B 192 ? 0.366325 0.286081 0.312471 0.0150102   -0.0286294  -0.0331253  213 GLU B CA   
7215  C C    A GLU B 192 ? 0.372517 0.304178 0.320264 0.016648    -0.0312069  -0.0322848  213 GLU B C    
7216  C C    B GLU B 192 ? 0.364436 0.295849 0.312652 0.0164075   -0.0313415  -0.0324344  213 GLU B C    
7217  O O    A GLU B 192 ? 0.400948 0.336441 0.339284 0.0217302   -0.0354342  -0.0360014  213 GLU B O    
7218  O O    B GLU B 192 ? 0.38872  0.323692 0.327519 0.021451    -0.0357758  -0.0364683  213 GLU B O    
7219  C CB   A GLU B 192 ? 0.403432 0.316065 0.354286 0.0125926   -0.0355044  -0.0406175  213 GLU B CB   
7220  C CB   B GLU B 192 ? 0.383626 0.295468 0.337895 0.0108867   -0.0349277  -0.0396076  213 GLU B CB   
7221  C CG   A GLU B 192 ? 0.43089  0.344882 0.372864 0.017506    -0.0435817  -0.0498964  213 GLU B CG   
7222  C CG   B GLU B 192 ? 0.397085 0.311865 0.37009  0.00289976  -0.0367635  -0.0379583  213 GLU B CG   
7223  C CD   A GLU B 192 ? 0.447402 0.361886 0.37047  0.0260384   -0.04193    -0.0518622  213 GLU B CD   
7224  C CD   B GLU B 192 ? 0.443693 0.350105 0.427027 -0.00256495 -0.0437123  -0.0444662  213 GLU B CD   
7225  O OE1  A GLU B 192 ? 0.448765 0.356991 0.364695 0.0287191   -0.0373737  -0.0511203  213 GLU B OE1  
7226  O OE1  B GLU B 192 ? 0.461341 0.356243 0.437844 -0.00038107 -0.0476316  -0.0511119  213 GLU B OE1  
7227  O OE2  A GLU B 192 ? 0.456065 0.378357 0.371516 0.030418    -0.0454684  -0.0541181  213 GLU B OE2  
7228  O OE2  B GLU B 192 ? 0.464346 0.376345 0.464522 -0.0094999  -0.0450921  -0.0427132  213 GLU B OE2  
7229  H H    A GLU B 192 ? 0.358217 0.27274  0.315112 0.00869069  -0.0203566  -0.024393   213 GLU B H    
7230  H H    B GLU B 192 ? 0.351572 0.266182 0.308728 0.00855227  -0.020009   -0.0240008  213 GLU B H    
7231  H HA   A GLU B 192 ? 0.378868 0.297633 0.312823 0.0201179   -0.0273771  -0.0341995  213 GLU B HA   
7232  H HA   B GLU B 192 ? 0.368193 0.286059 0.303546 0.0194603   -0.0279962  -0.034791   213 GLU B HA   
7233  H HB2  A GLU B 192 ? 0.406771 0.311313 0.355927 0.0123619   -0.0334758  -0.0404412  213 GLU B HB2  
7234  H HB2  B GLU B 192 ? 0.392488 0.304695 0.341942 0.0136129   -0.0403469  -0.0457635  213 GLU B HB2  
7235  H HB3  A GLU B 192 ? 0.403701 0.31834  0.366334 0.00762697  -0.0369574  -0.0397357  213 GLU B HB3  
7236  H HB3  B GLU B 192 ? 0.387197 0.290997 0.339069 0.0109433   -0.0327135  -0.0392415  213 GLU B HB3  
7237  H HG2  A GLU B 192 ? 0.440131 0.347652 0.385932 0.0154839   -0.0480146  -0.0551859  213 GLU B HG2  
7238  H HG2  B GLU B 192 ? 0.395446 0.309665 0.372304 0.00055092  -0.0310203  -0.0318068  213 GLU B HG2  
7239  H HG3  A GLU B 192 ? 0.429737 0.351387 0.375467 0.0170361   -0.0467396  -0.0503482  213 GLU B HG3  
7240  H HG3  B GLU B 192 ? 0.398471 0.322404 0.37448  0.00329359  -0.0387096  -0.0379816  213 GLU B HG3  
7241  N N    . ASP B 193 ? 0.346732 0.284397 0.306726 0.0126906   -0.0285228  -0.027116   214 ASP B N    
7242  C CA   . ASP B 193 ? 0.329139 0.278335 0.29345  0.0143918   -0.0310357  -0.0260045  214 ASP B CA   
7243  C C    . ASP B 193 ? 0.334856 0.286804 0.288261 0.0200468   -0.0260503  -0.020609   214 ASP B C    
7244  O O    . ASP B 193 ? 0.32904  0.288952 0.282623 0.0233753   -0.0288343  -0.0198793  214 ASP B O    
7245  C CB   . ASP B 193 ? 0.332997 0.288771 0.316155 0.00833316  -0.0299246  -0.0230511  214 ASP B CB   
7246  C CG   . ASP B 193 ? 0.36009  0.31495  0.35731  0.00168904  -0.0361313  -0.0283272  214 ASP B CG   
7247  O OD1  . ASP B 193 ? 0.381279 0.332311 0.373902 0.00281073  -0.0439117  -0.0362021  214 ASP B OD1  
7248  O OD2  . ASP B 193 ? 0.372016 0.329176 0.384392 -0.00470868 -0.032978   -0.0246739  214 ASP B OD2  
7249  H H    A ASP B 193 ? 0.344341 0.279144 0.310039 0.00927968  -0.0249986  -0.02415    214 ASP B H    
7250  H H    B ASP B 193 ? 0.342299 0.277185 0.307799 0.00937669  -0.0248344  -0.0239996  214 ASP B H    
7251  H HA   . ASP B 193 ? 0.343016 0.294476 0.305953 0.0158798   -0.0373606  -0.031055   214 ASP B HA   
7252  H HB2  . ASP B 193 ? 0.330343 0.283428 0.314572 0.00675613  -0.0238042  -0.0184492  214 ASP B HB2  
7253  H HB3  . ASP B 193 ? 0.3333   0.297327 0.319297 0.010307    -0.0309517  -0.0218729  214 ASP B HB3  
7254  N N    . LEU B 194 ? 0.305774 0.251241 0.250895 0.0210057   -0.0192177  -0.0168299  215 LEU B N    
7255  C CA   . LEU B 194 ? 0.304188 0.250569 0.241358 0.0247175   -0.0139115  -0.011395   215 LEU B CA   
7256  C C    . LEU B 194 ? 0.319897 0.262527 0.241877 0.0290222   -0.0126975  -0.0117764  215 LEU B C    
7257  O O    . LEU B 194 ? 0.314474 0.258204 0.229936 0.0321025   -0.00977001 -0.00756997 215 LEU B O    
7258  C CB   . LEU B 194 ? 0.317938 0.261624 0.259425 0.0219039   -0.00672558 -0.00644671 215 LEU B CB   
7259  C CG   . LEU B 194 ? 0.323447 0.273663 0.278142 0.0194834   -0.00560926 -0.00392912 215 LEU B CG   
7260  C CD1  . LEU B 194 ? 0.344168 0.291496 0.302101 0.0167145   0.00114484  4.43e-06    215 LEU B CD1  
7261  C CD2  . LEU B 194 ? 0.333653 0.29045  0.288168 0.0238629   -0.00628297 -0.00176397 215 LEU B CD2  
7262  H H    . LEU B 194 ? 0.313209 0.253238 0.258377 0.0190527   -0.0179374  -0.0176607  215 LEU B H    
7263  H HA   . LEU B 194 ? 0.310548 0.262299 0.24963  0.0265427   -0.0157227  -0.0104275  215 LEU B HA   
7264  H HB2  . LEU B 194 ? 0.314845 0.253959 0.256709 0.0197235   -0.00580778 -0.00745259 215 LEU B HB2  
7265  H HB3  . LEU B 194 ? 0.313115 0.255427 0.24812  0.0241207   -0.00350216 -0.00383581 215 LEU B HB3  
7266  H HG   . LEU B 194 ? 0.330685 0.283342 0.292816 0.0169859   -0.00929702 -0.00652403 215 LEU B HG   
7267  H HD11 . LEU B 194 ? 0.337405 0.280366 0.295699 0.0142659   0.00119574  -0.00095001 215 LEU B HD11 
7268  H HD12 . LEU B 194 ? 0.334458 0.286889 0.300681 0.0154955   0.00223275  0.00155941  215 LEU B HD12 
7269  H HD13 . LEU B 194 ? 0.334158 0.279017 0.285412 0.0188356   0.00429578  0.00192322  215 LEU B HD13 
7270  H HD21 . LEU B 194 ? 0.334319 0.294759 0.289271 0.0252713   -0.0113361  -0.00425277 215 LEU B HD21 
7271  H HD22 . LEU B 194 ? 0.330289 0.283615 0.276487 0.0264351   -0.00381108 0.0002032   215 LEU B HD22 
7272  H HD23 . LEU B 194 ? 0.327719 0.288542 0.29003  0.0229308   -0.00420183 0.00015936  215 LEU B HD23 
7273  N N    . VAL B 195 ? 0.316484 0.254626 0.23348  0.0292907   -0.0145177  -0.0165177  216 VAL B N    
7274  C CA   . VAL B 195 ? 0.342487 0.278537 0.246483 0.0332063   -0.0116323  -0.0163478  216 VAL B CA   
7275  C C    . VAL B 195 ? 0.340608 0.281423 0.234007 0.0384534   -0.0131407  -0.0152451  216 VAL B C    
7276  O O    . VAL B 195 ? 0.369851 0.310424 0.254455 0.0407825   -0.00824549 -0.0115376  216 VAL B O    
7277  C CB   . VAL B 195 ? 0.329218 0.260273 0.230039 0.0338603   -0.0137926  -0.0225768  216 VAL B CB   
7278  C CG1  . VAL B 195 ? 0.335871 0.267418 0.236742 0.0350309   -0.0221471  -0.0302049  216 VAL B CG1  
7279  C CG2  . VAL B 195 ? 0.339332 0.270311 0.228603 0.038       -0.00950879 -0.0219906  216 VAL B CG2  
7280  H H    . VAL B 195 ? 0.325168 0.261586 0.247391 0.0270384   -0.0173581  -0.0198282  216 VAL B H    
7281  H HA   . VAL B 195 ? 0.327287 0.261929 0.231304 0.0322541   -0.00674308 -0.0124869  216 VAL B HA   
7282  H HB   . VAL B 195 ? 0.329786 0.25709  0.237016 0.0306809   -0.0124514  -0.0220988  216 VAL B HB   
7283  H HG11 . VAL B 195 ? 0.341513 0.277162 0.235358 0.0386029   -0.0239076  -0.0307166  216 VAL B HG11 
7284  H HG12 . VAL B 195 ? 0.335385 0.26757  0.245606 0.0316195   -0.0247226  -0.0305827  216 VAL B HG12 
7285  H HG13 . VAL B 195 ? 0.341594 0.268779 0.240199 0.0357971   -0.0233489  -0.0343884  216 VAL B HG13 
7286  H HG21 . VAL B 195 ? 0.339073 0.266456 0.228198 0.0382567   -0.00981397 -0.0251846  216 VAL B HG21 
7287  H HG22 . VAL B 195 ? 0.331179 0.262858 0.220778 0.0370618   -0.00485016 -0.0171848  216 VAL B HG22 
7288  H HG23 . VAL B 195 ? 0.343025 0.277129 0.224895 0.0414891   -0.0111089  -0.0232221  216 VAL B HG23 
7289  N N    A SER B 196 ? 0.320051 0.265476 0.213979 0.0404069   -0.0198724  -0.0182177  217 SER B N    
7290  N N    B SER B 196 ? 0.327611 0.273004 0.222034 0.0402239   -0.0199028  -0.0182405  217 SER B N    
7291  C CA   A SER B 196 ? 0.34461  0.294312 0.226748 0.0462915   -0.0213043  -0.0160982  217 SER B CA   
7292  C CA   B SER B 196 ? 0.360025 0.309884 0.242924 0.0461247   -0.02209    -0.016885   217 SER B CA   
7293  C C    A SER B 196 ? 0.348998 0.299276 0.231781 0.046823    -0.0165678  -0.00758803 217 SER B C    
7294  C C    B SER B 196 ? 0.367545 0.319315 0.251451 0.0472207   -0.0189748  -0.00902324 217 SER B C    
7295  O O    A SER B 196 ? 0.352119 0.302521 0.223955 0.0508685   -0.0139474  -0.00258209 217 SER B O    
7296  O O    B SER B 196 ? 0.359849 0.314416 0.233565 0.0525468   -0.0206006  -0.00647612 217 SER B O    
7297  C CB   A SER B 196 ? 0.342768 0.297753 0.224933 0.0488533   -0.0304964  -0.0217481  217 SER B CB   
7298  C CB   B SER B 196 ? 0.368204 0.322635 0.251489 0.0482077   -0.0315703  -0.0237626  217 SER B CB   
7299  O OG   A SER B 196 ? 0.335853 0.288883 0.212713 0.0500724   -0.0348451  -0.0300634  217 SER B OG   
7300  O OG   B SER B 196 ? 0.358118 0.316814 0.256085 0.0449411   -0.0349427  -0.0232918  217 SER B OG   
7301  H H    A SER B 196 ? 0.329759 0.275885 0.231344 0.0381431   -0.023697   -0.0213813  217 SER B H    
7302  H H    B SER B 196 ? 0.336743 0.282738 0.239271 0.0377407   -0.0234139  -0.0211191  217 SER B H    
7303  H HA   A SER B 196 ? 0.345326 0.293844 0.218174 0.0486829   -0.0191831  -0.0164676  217 SER B HA   
7304  H HA   B SER B 196 ? 0.360888 0.309506 0.234327 0.0485575   -0.0195364  -0.0166663  217 SER B HA   
7305  H HB2  A SER B 196 ? 0.337233 0.294096 0.230541 0.0458039   -0.0328926  -0.0224758  217 SER B HB2  
7306  H HB2  B SER B 196 ? 0.374883 0.332171 0.24835  0.052925    -0.0331646  -0.0230646  217 SER B HB2  
7307  H HB3  A SER B 196 ? 0.347033 0.305123 0.221851 0.0529866   -0.0313544  -0.0191372  217 SER B HB3  
7308  H HB3  B SER B 196 ? 0.37115  0.323099 0.25461  0.0472802   -0.0339493  -0.0293504  217 SER B HB3  
7309  N N    . THR B 197 ? 0.331136 0.281507 0.226706 0.0430312   -0.015555   -0.00587812 218 THR B N    
7310  C CA   . THR B 197 ? 0.348364 0.298656 0.246025 0.0440889   -0.0120768  0.00077165  218 THR B CA   
7311  C C    . THR B 197 ? 0.362211 0.306091 0.257815 0.0418123   -0.00405761 0.00537882  218 THR B C    
7312  O O    . THR B 197 ? 0.35986  0.30103  0.249383 0.0440463   -0.00085279 0.0108108   218 THR B O    
7313  C CB   . THR B 197 ? 0.370913 0.325725 0.283355 0.0419232   -0.0141742  0.00015231  218 THR B CB   
7314  O OG1  . THR B 197 ? 0.398974 0.361254 0.31455  0.0440193   -0.0223334  -0.00404947 218 THR B OG1  
7315  C CG2  . THR B 197 ? 0.403979 0.358307 0.317914 0.0444949   -0.0109175  0.00611941  218 THR B CG2  
7316  H H    A THR B 197 ? 0.33455  0.284818 0.237761 0.0398885   -0.0169287  -0.00888413 218 THR B H    
7317  H H    B THR B 197 ? 0.337166 0.286268 0.239604 0.0395831   -0.0154793  -0.0082155  218 THR B H    
7318  H HA   . THR B 197 ? 0.359282 0.311103 0.250191 0.0481027   -0.013745   0.00272976  218 THR B HA   
7319  H HB   . THR B 197 ? 0.369784 0.323294 0.288805 0.037931    -0.0124447  -0.00132186 218 THR B HB   
7320  H HG21 . THR B 197 ? 0.391827 0.351284 0.314156 0.0447869   -0.013294   0.00541065  218 THR B HG21 
7321  H HG22 . THR B 197 ? 0.398975 0.352193 0.304674 0.0482325   -0.0114455  0.00864833  218 THR B HG22 
7322  H HG23 . THR B 197 ? 0.388429 0.33841  0.303221 0.0423493   -0.00601856 0.00804427  218 THR B HG23 
7323  N N    . LEU B 198 ? 0.31507  0.256282 0.216404 0.0373627   -0.00121942 0.00348763  219 LEU B N    
7324  C CA   . LEU B 198 ? 0.315742 0.252156 0.216907 0.035036    0.00519415  0.00687183  219 LEU B CA   
7325  C C    . LEU B 198 ? 0.319278 0.253909 0.211664 0.0353963   0.00822297  0.00726184  219 LEU B C    
7326  O O    . LEU B 198 ? 0.323433 0.260297 0.209745 0.0376599   0.00574894  0.00429838  219 LEU B O    
7327  C CB   . LEU B 198 ? 0.31087  0.246223 0.221256 0.030968    0.00662787  0.00516106  219 LEU B CB   
7328  C CG   . LEU B 198 ? 0.342521 0.281332 0.262912 0.0303442   0.00544785  0.00566517  219 LEU B CG   
7329  C CD1  . LEU B 198 ? 0.345358 0.283329 0.273455 0.026443    0.00816311  0.00526229  219 LEU B CD1  
7330  C CD2  . LEU B 198 ? 0.349689 0.288077 0.269358 0.0332591   0.00734706  0.00970931  219 LEU B CD2  
7331  H H    . LEU B 198 ? 0.324133 0.266383 0.229649 0.0357519   -0.00364823 -7.946e-05  219 LEU B H    
7332  H HA   . LEU B 198 ? 0.316845 0.252153 0.217734 0.0361313   0.00671309  0.0102715   219 LEU B HA   
7333  H HB2  . LEU B 198 ? 0.317716 0.253107 0.228616 0.0299847   0.00485525  0.00205807  219 LEU B HB2  
7334  H HB3  . LEU B 198 ? 0.314701 0.247216 0.224093 0.0297955   0.0103024   0.00683285  219 LEU B HB3  
7335  H HG   . LEU B 198 ? 0.340461 0.282902 0.263249 0.0309633   0.00132169  0.00353531  219 LEU B HG   
7336  H HD11 . LEU B 198 ? 0.342572 0.280102 0.272004 0.0247638   0.006444    0.00293504  219 LEU B HD11 
7337  H HD12 . LEU B 198 ? 0.341359 0.282622 0.275805 0.0263022   0.00818938  0.00600743  219 LEU B HD12 
7338  H HD13 . LEU B 198 ? 0.340795 0.275482 0.266027 0.0259911   0.0115669   0.00665795  219 LEU B HD13 
7339  H HD21 . LEU B 198 ? 0.351986 0.292006 0.268463 0.0360541   0.00471961  0.0102923   219 LEU B HD21 
7340  H HD22 . LEU B 198 ? 0.347321 0.281424 0.263022 0.0329055   0.01062     0.0114759   219 LEU B HD22 
7341  H HD23 . LEU B 198 ? 0.345332 0.28604  0.271724 0.0329083   0.00782601  0.00989692  219 LEU B HD23 
7342  N N    . ASP B 199 ? 0.303915 0.235328 0.195935 0.0334511   0.0134532   0.0106454   220 ASP B N    
7343  C CA   . ASP B 199 ? 0.311063 0.242664 0.196262 0.0337159   0.0171441   0.0127236   220 ASP B CA   
7344  C C    . ASP B 199 ? 0.306125 0.238418 0.19357  0.0314093   0.0194132   0.00997778  220 ASP B C    
7345  O O    . ASP B 199 ? 0.308841 0.243807 0.191947 0.031968    0.0223079   0.0108368   220 ASP B O    
7346  C CB   . ASP B 199 ? 0.316166 0.244026 0.199984 0.0331082   0.0207498   0.0188159   220 ASP B CB   
7347  C CG   . ASP B 199 ? 0.338928 0.265827 0.219274 0.0368782   0.0181467   0.0220131   220 ASP B CG   
7348  O OD1  . ASP B 199 ? 0.346887 0.276971 0.219043 0.0404726   0.0164579   0.0227685   220 ASP B OD1  
7349  O OD2  . ASP B 199 ? 0.322057 0.245546 0.207508 0.0369121   0.0176411   0.0233635   220 ASP B OD2  
7350  H H    . ASP B 199 ? 0.304116 0.233659 0.200685 0.0318698   0.0147513   0.0115966   220 ASP B H    
7351  H HA   . ASP B 199 ? 0.316543 0.25058  0.195997 0.0363885   0.0156336   0.0121912   220 ASP B HA   
7352  H HB2  . ASP B 199 ? 0.314937 0.240087 0.203833 0.0308223   0.0219691   0.0188345   220 ASP B HB2  
7353  H HB3  . ASP B 199 ? 0.322313 0.250907 0.202544 0.0326841   0.023594    0.0207765   220 ASP B HB3  
7354  N N    . PHE B 200 ? 0.296823 0.227343 0.191053 0.0291898   0.0184711   0.00741603  221 PHE B N    
7355  C CA   . PHE B 200 ? 0.28426  0.214786 0.180823 0.0276413   0.0200782   0.00541281  221 PHE B CA   
7356  C C    . PHE B 200 ? 0.288648 0.216464 0.191303 0.0259544   0.018442    0.00384845  221 PHE B C    
7357  O O    . PHE B 200 ? 0.297214 0.224357 0.203302 0.0255031   0.0170055   0.0046274   221 PHE B O    
7358  C CB   . PHE B 200 ? 0.300123 0.231181 0.197369 0.0255194   0.0242982   0.00811795  221 PHE B CB   
7359  C CG   . PHE B 200 ? 0.288794 0.215887 0.189654 0.0231885   0.0254554   0.0104121   221 PHE B CG   
7360  C CD1  . PHE B 200 ? 0.300872 0.225327 0.200061 0.023658    0.0260265   0.0138658   221 PHE B CD1  
7361  C CD2  . PHE B 200 ? 0.30119  0.226798 0.205975 0.0213709   0.0258779   0.00907196  221 PHE B CD2  
7362  C CE1  . PHE B 200 ? 0.320285 0.240014 0.222426 0.0223672   0.0269913   0.0151851   221 PHE B CE1  
7363  C CE2  . PHE B 200 ? 0.298574 0.220418 0.205374 0.0200463   0.0269118   0.0101784   221 PHE B CE2  
7364  C CZ   . PHE B 200 ? 0.323856 0.242465 0.22963  0.0206101   0.0274378   0.0128952   221 PHE B CZ   
7365  H H    . PHE B 200 ? 0.294106 0.223721 0.19165  0.0288874   0.0167804   0.00719329  221 PHE B H    
7366  H HA   . PHE B 200 ? 0.29308  0.225372 0.18688  0.029364    0.0192029   0.00310804  221 PHE B HA   
7367  H HB2  . PHE B 200 ? 0.291846 0.224147 0.190566 0.0251709   0.0246966   0.00639235  221 PHE B HB2  
7368  H HB3  . PHE B 200 ? 0.297656 0.230711 0.191517 0.0262077   0.0258604   0.00986951  221 PHE B HB3  
7369  H HD1  . PHE B 200 ? 0.30754  0.233089 0.203064 0.0253397   0.0256426   0.0152154   221 PHE B HD1  
7370  H HD2  . PHE B 200 ? 0.294968 0.221922 0.200436 0.0214821   0.0253921   0.00728112  221 PHE B HD2  
7371  H HE1  . PHE B 200 ? 0.320818 0.237882 0.221827 0.0232032   0.0272094   0.0175467   221 PHE B HE1  
7372  H HE2  . PHE B 200 ? 0.302033 0.223226 0.210345 0.0193225   0.0270667   0.00896892  221 PHE B HE2  
7373  H HZ   . PHE B 200 ? 0.317566 0.232919 0.224576 0.0202688   0.0279764   0.0131461   221 PHE B HZ   
7374  N N    . ALA B 201 ? 0.276989 0.203907 0.18122  0.0253302   0.0189691   0.00223177  222 ALA B N    
7375  C CA   . ALA B 201 ? 0.28731  0.211277 0.196271 0.0237031   0.0184582   0.00220588  222 ALA B CA   
7376  C C    . ALA B 201 ? 0.298381 0.222086 0.207406 0.0230166   0.0208148   0.00305288  222 ALA B C    
7377  O O    . ALA B 201 ? 0.297755 0.224029 0.204812 0.0238342   0.0217659   0.00232913  222 ALA B O    
7378  C CB   . ALA B 201 ? 0.307475 0.228813 0.218056 0.0241311   0.0153297   -0.00059108 222 ALA B CB   
7379  H H    . ALA B 201 ? 0.283108 0.211587 0.185345 0.0262106   0.0197888   0.00143929  222 ALA B H    
7380  H HA   . ALA B 201 ? 0.289352 0.213227 0.200571 0.0228566   0.0186149   0.00359653  222 ALA B HA   
7381  H HB1  . ALA B 201 ? 0.304349 0.22627  0.21525  0.0244215   0.0131708   -0.0017843  222 ALA B HB1  
7382  H HB2  . ALA B 201 ? 0.304037 0.225136 0.212208 0.0256743   0.0151065   -0.0022516  222 ALA B HB2  
7383  H HB3  . ALA B 201 ? 0.301526 0.22074  0.215346 0.022711    0.0155976   0.00040729  222 ALA B HB3  
7384  N N    . VAL B 202 ? 0.294941 0.216777 0.206358 0.0217684   0.0217496   0.00453843  223 VAL B N    
7385  C CA   . VAL B 202 ? 0.300597 0.222073 0.211045 0.0217701   0.0230054   0.00494136  223 VAL B CA   
7386  C C    . VAL B 202 ? 0.290097 0.208419 0.201747 0.0218683   0.0225402   0.00604614  223 VAL B C    
7387  O O    . VAL B 202 ? 0.294404 0.211935 0.209163 0.0205613   0.023228    0.00773445  223 VAL B O    
7388  C CB   . VAL B 202 ? 0.283922 0.205618 0.194003 0.0208884   0.0249548   0.00580932  223 VAL B CB   
7389  C CG1  . VAL B 202 ? 0.299982 0.221756 0.20793  0.0214493   0.0253022   0.00541487  223 VAL B CG1  
7390  C CG2  . VAL B 202 ? 0.315774 0.238516 0.225432 0.0200957   0.0255471   0.00564117  223 VAL B CG2  
7391  H H    . VAL B 202 ? 0.296428 0.217833 0.209986 0.0211869   0.0215634   0.00529591  223 VAL B H    
7392  H HA   . VAL B 202 ? 0.294009 0.217025 0.203239 0.0225245   0.0227224   0.00386501  223 VAL B HA   
7393  H HB   . VAL B 202 ? 0.295261 0.216189 0.206784 0.0207288   0.0254876   0.00680757  223 VAL B HB   
7394  H HG11 . VAL B 202 ? 0.295754 0.218811 0.20319  0.0220799   0.0243124   0.0045734   223 VAL B HG11 
7395  H HG12 . VAL B 202 ? 0.296881 0.217387 0.204533 0.0219075   0.0257937   0.00663308  223 VAL B HG12 
7396  H HG13 . VAL B 202 ? 0.296168 0.218139 0.203496 0.0209589   0.0259049   0.0047475   223 VAL B HG13 
7397  H HG21 . VAL B 202 ? 0.306443 0.228062 0.216009 0.0195206   0.0264029   0.0056593   223 VAL B HG21 
7398  H HG22 . VAL B 202 ? 0.305934 0.228471 0.21592  0.0203524   0.0252447   0.00634125  223 VAL B HG22 
7399  H HG23 . VAL B 202 ? 0.305674 0.230428 0.214875 0.0200418   0.0253701   0.00490797  223 VAL B HG23 
7400  N N    . LEU B 203 ? 0.284306 0.201116 0.194181 0.0235097   0.0215526   0.0055748   224 LEU B N    
7401  C CA   . LEU B 203 ? 0.305043 0.216822 0.215599 0.0237232   0.0210745   0.00754235  224 LEU B CA   
7402  C C    . LEU B 203 ? 0.299065 0.210457 0.20575  0.0254901   0.0220123   0.00961399  224 LEU B C    
7403  O O    . LEU B 203 ? 0.291877 0.206811 0.196042 0.0273414   0.0213075   0.00789709  224 LEU B O    
7404  C CB   . LEU B 203 ? 0.30264  0.210403 0.213541 0.025411    0.0182756   0.00537231  224 LEU B CB   
7405  C CG   . LEU B 203 ? 0.293857 0.202496 0.20631  0.0250247   0.0163352   0.00196592  224 LEU B CG   
7406  C CD1  . LEU B 203 ? 0.303592 0.2069   0.215466 0.0275059   0.0133157   -0.00112403 224 LEU B CD1  
7407  C CD2  . LEU B 203 ? 0.309986 0.218871 0.226907 0.0218028   0.0161897   0.00289524  224 LEU B CD2  
7408  H H    . LEU B 203 ? 0.289398 0.208322 0.19792  0.0245993   0.0212301   0.00428874  224 LEU B H    
7409  H HA   . LEU B 203 ? 0.299119 0.210066 0.212349 0.0219059   0.0218627   0.00904387  224 LEU B HA   
7410  H HB2  . LEU B 203 ? 0.302703 0.211795 0.211321 0.0277595   0.0178136   0.00430686  224 LEU B HB2  
7411  H HB3  . LEU B 203 ? 0.306541 0.209545 0.218631 0.0249076   0.0179881   0.00714383  224 LEU B HB3  
7412  H HG   . LEU B 203 ? 0.296029 0.209055 0.206651 0.0258344   0.016963    0.00083832  224 LEU B HG   
7413  H HD11 . LEU B 203 ? 0.303281 0.207852 0.212731 0.0302139   0.0134576   -0.00192197 224 LEU B HD11 
7414  H HD12 . LEU B 203 ? 0.303504 0.20756  0.215362 0.0277023   0.0117962   -0.00383395 224 LEU B HD12 
7415  H HD13 . LEU B 203 ? 0.306826 0.204685 0.220782 0.0264362   0.0126757   0.00030919  224 LEU B HD13 
7416  H HD21 . LEU B 203 ? 0.300906 0.213121 0.217799 0.0210914   0.0180323   0.00432126  224 LEU B HD21 
7417  H HD22 . LEU B 203 ? 0.307501 0.212944 0.22732  0.0203166   0.0161313   0.0045259   224 LEU B HD22 
7418  H HD23 . LEU B 203 ? 0.305364 0.214774 0.222492 0.0221207   0.0142159   0.00039705  224 LEU B HD23 
7419  N N    . GLU B 204 ? 0.287058 0.194774 0.193534 0.0249094   0.0235384   0.0135554   225 GLU B N    
7420  C CA   . GLU B 204 ? 0.306636 0.21306  0.207615 0.0274806   0.0241823   0.0164059   225 GLU B CA   
7421  C C    . GLU B 204 ? 0.305076 0.203603 0.20617  0.0282644   0.023471    0.0199473   225 GLU B C    
7422  O O    . GLU B 204 ? 0.313064 0.207426 0.218514 0.0251939   0.0249144   0.022966    225 GLU B O    
7423  C CB   . GLU B 204 ? 0.315339 0.224266 0.213838 0.0268558   0.0277256   0.0191542   225 GLU B CB   
7424  C CG   . GLU B 204 ? 0.326382 0.240834 0.223716 0.0268329   0.0279975   0.0153527   225 GLU B CG   
7425  C CD   . GLU B 204 ? 0.355945 0.272299 0.250234 0.0273301   0.0315664   0.0172843   225 GLU B CD   
7426  O OE1  . GLU B 204 ? 0.349395 0.266241 0.248514 0.0253571   0.0343053   0.0195974   225 GLU B OE1  
7427  O OE2  . GLU B 204 ? 0.353931 0.272095 0.241364 0.0299592   0.0314449   0.0160454   225 GLU B OE2  
7428  H H    . GLU B 204 ? 0.294595 0.200995 0.204441 0.0229103   0.0242489   0.0147576   225 GLU B H    
7429  H HA   . GLU B 204 ? 0.302403 0.21145  0.200965 0.0294863   0.0227256   0.014282    225 GLU B HA   
7430  H HB2  . GLU B 204 ? 0.317785 0.225781 0.220051 0.0246773   0.0294433   0.0211241   225 GLU B HB2  
7431  H HB3  . GLU B 204 ? 0.322765 0.230453 0.216681 0.0288477   0.0281973   0.0215769   225 GLU B HB3  
7432  H HG2  . GLU B 204 ? 0.328264 0.244228 0.222876 0.0284012   0.0262174   0.0133388   225 GLU B HG2  
7433  H HG3  . GLU B 204 ? 0.323372 0.238642 0.224664 0.0251606   0.0276311   0.0136269   225 GLU B HG3  
7434  N N    . SER B 205 ? 0.320067 0.216336 0.217046 0.0324603   0.0210894   0.0198312   226 SER B N    
7435  C CA   . SER B 205 ? 0.329612 0.216445 0.225402 0.0343029   0.0201835   0.0237802   226 SER B CA   
7436  C C    . SER B 205 ? 0.327114 0.20655  0.229502 0.0316301   0.0187129   0.0223487   226 SER B C    
7437  O O    . SER B 205 ? 0.334909 0.204943 0.239156 0.030048    0.0192263   0.0268178   226 SER B O    
7438  C CB   . SER B 205 ? 0.367774 0.25187  0.259384 0.0338634   0.0237049   0.0310804   226 SER B CB   
7439  O OG   . SER B 205 ? 0.327428 0.218138 0.211301 0.0373874   0.0239779   0.0311128   226 SER B OG   
7440  H H    . SER B 205 ? 0.314499 0.21522  0.209768 0.0343273   0.0198839   0.0172736   226 SER B H    
7441  H HA   . SER B 205 ? 0.33675  0.223781 0.229701 0.0381602   0.0180223   0.0225974   226 SER B HA   
7442  H HB2  . SER B 205 ? 0.348171 0.23329  0.243314 0.0302202   0.0262164   0.0323818   226 SER B HB2  
7443  H HB3  . SER B 205 ? 0.358947 0.23578  0.249605 0.035017    0.0232277   0.0344753   226 SER B HB3  
7444  N N    . CYS B 206 ? 0.314282 0.19709  0.21961  0.0316343   0.0164701   0.0160751   227 CYS B N    
7445  C CA   . CYS B 206 ? 0.320912 0.196413 0.230832 0.0303489   0.0138873   0.0132585   227 CYS B CA   
7446  C C    . CYS B 206 ? 0.332214 0.196776 0.24029  0.0344615   0.0112668   0.0138435   227 CYS B C    
7447  O O    . CYS B 206 ? 0.347419 0.201722 0.259407 0.0324532   0.00953504  0.013779    227 CYS B O    
7448  C CB   . CYS B 206 ? 0.320874 0.20243  0.232435 0.0301886   0.0122342   0.00675827  227 CYS B CB   
7449  S SG   . CYS B 206 ? 0.342851 0.230023 0.250195 0.0366115   0.0105149   0.00135169  227 CYS B SG   
7450  H H    . CYS B 206 ? 0.310283 0.19966  0.214521 0.0324696   0.0165008   0.0135688   227 CYS B H    
7451  H HA   . CYS B 206 ? 0.323189 0.196323 0.236899 0.0264334   0.0150006   0.0155979   227 CYS B HA   
7452  H HB2  . CYS B 206 ? 0.327211 0.204198 0.241918 0.0285539   0.0104707   0.0049846   227 CYS B HB2  
7453  H HB3  . CYS B 206 ? 0.316698 0.204337 0.228943 0.0280351   0.0139889   0.00724767  227 CYS B HB3  
7454  N N    . ARG B 207 ? 0.346423 0.212717 0.249163 0.0402983   0.0105665   0.0143574   228 ARG B N    
7455  C CA   . ARG B 207 ? 0.356124 0.211642 0.256581 0.045552    0.00795547  0.0155663   228 ARG B CA   
7456  C C    . ARG B 207 ? 0.397439 0.24195  0.296288 0.0441821   0.00952218  0.0241687   228 ARG B C    
7457  O O    . ARG B 207 ? 0.430032 0.262486 0.327168 0.0481604   0.00734944  0.0263106   228 ARG B O    
7458  C CB   . ARG B 207 ? 0.372435 0.235381 0.268481 0.0529216   0.00641774  0.0137227   228 ARG B CB   
7459  C CG   . ARG B 207 ? 0.359599 0.229409 0.257833 0.0560179   0.00464914  0.0056704   228 ARG B CG   
7460  C CD   . ARG B 207 ? 0.362659 0.233491 0.25901  0.0646787   0.00202491  0.00361602  228 ARG B CD   
7461  N NE   . ARG B 207 ? 0.342003 0.220468 0.24057  0.0677994   0.00139646  -0.00387659 228 ARG B NE   
7462  C CZ   . ARG B 207 ? 0.350936 0.230848 0.249345 0.0760553   -0.00070971 -0.00763094 228 ARG B CZ   
7463  N NH1  . ARG B 207 ? 0.356008 0.230084 0.252387 0.0825309   -0.00312735 -0.00484193 228 ARG B NH1  
7464  N NH2  . ARG B 207 ? 0.341762 0.229658 0.241692 0.0784976   -0.00018479 -0.0140852  228 ARG B NH2  
7465  H H    . ARG B 207 ? 0.336458 0.210854 0.237254 0.0412595   0.0114245   0.0137387   228 ARG B H    
7466  H HA   . ARG B 207 ? 0.368499 0.21867  0.271472 0.0457716   0.00589133  0.0118632   228 ARG B HA   
7467  H HB2  . ARG B 207 ? 0.36065  0.231423 0.254889 0.0521662   0.0079247   0.0152325   228 ARG B HB2  
7468  H HB3  . ARG B 207 ? 0.376498 0.232443 0.27014  0.0567516   0.00504656  0.0163078   228 ARG B HB3  
7469  H HG2  . ARG B 207 ? 0.36288  0.227154 0.263211 0.0544513   0.00382047  0.0031242   228 ARG B HG2  
7470  H HG3  . ARG B 207 ? 0.350833 0.2306   0.249808 0.0540365   0.00612773  0.00417462  228 ARG B HG3  
7471  H HD2  . ARG B 207 ? 0.356304 0.234013 0.251086 0.066233    0.00229926  0.00553359  228 ARG B HD2  
7472  H HD3  . ARG B 207 ? 0.369988 0.229805 0.265188 0.0671142   0.0004293   0.00542047  228 ARG B HD3  
7473  H HE   . ARG B 207 ? 0.340064 0.222799 0.239921 0.0644379   0.00267507  -0.00584202 228 ARG B HE   
7474  H HH11 . ARG B 207 ? 0.357181 0.23303  0.252147 0.082309    -0.00305054 -0.00085049 228 ARG B HH11 
7475  H HH12 . ARG B 207 ? 0.366399 0.234621 0.262441 0.0874813   -0.00497253 -0.00707731 228 ARG B HH12 
7476  H HH21 . ARG B 207 ? 0.335739 0.232872 0.236898 0.0756671   0.00180525  -0.0150706  228 ARG B HH21 
7477  H HH22 . ARG B 207 ? 0.351137 0.234868 0.250518 0.0832693   -0.00171649 -0.0173385  228 ARG B HH22 
7478  N N    . GLY B 208 ? 0.393076 0.24163  0.291997 0.0392698   0.0135714   0.0294094   229 GLY B N    
7479  C CA   . GLY B 208 ? 0.436181 0.276928 0.332447 0.0381021   0.0165008   0.0387832   229 GLY B CA   
7480  C C    . GLY B 208 ? 0.471564 0.316242 0.357634 0.0444908   0.0168546   0.0428111   229 GLY B C    
7481  O O    . GLY B 208 ? 0.490656 0.344859 0.373321 0.0490698   0.014579    0.0380115   229 GLY B O    
7482  H H    . GLY B 208 ? 0.389508 0.246161 0.289838 0.0368889   0.0148541   0.0273487   229 GLY B H    
7483  H HA2  . GLY B 208 ? 0.431317 0.275235 0.330486 0.0333169   0.0195775   0.0410296   229 GLY B HA2  
7484  H HA3  . GLY B 208 ? 0.444986 0.274688 0.343309 0.0379432   0.0151923   0.0404434   229 GLY B HA3  
7485  N N    . ASN B 209 ? 0.513686 0.349697 0.395129 0.0452068   0.0191117   0.0519195   230 ASN B N    
7486  C CA   . ASN B 209 ? 0.567061 0.404381 0.437245 0.0519743   0.0189976   0.0571909   230 ASN B CA   
7487  C C    . ASN B 209 ? 0.58452  0.408873 0.451634 0.0587758   0.0148447   0.0595056   230 ASN B C    
7488  O O    . ASN B 209 ? 0.623931 0.432926 0.495699 0.0567271   0.0145018   0.0623372   230 ASN B O    
7489  C CB   . ASN B 209 ? 0.653375 0.490288 0.519126 0.0487718   0.0250946   0.0666286   230 ASN B CB   
7490  C CG   . ASN B 209 ? 0.680433 0.520145 0.532283 0.0560698   0.0251586   0.0720946   230 ASN B CG   
7491  O OD1  . ASN B 209 ? 0.696761 0.526919 0.542746 0.0621243   0.0224777   0.0767929   230 ASN B OD1  
7492  N ND2  . ASN B 209 ? 0.682358 0.534684 0.528588 0.0561977   0.0275693   0.0709063   230 ASN B ND2  
7493  H H    . ASN B 209 ? 0.521489 0.35033  0.406999 0.0411871   0.0208057   0.055358    230 ASN B H    
7494  H HA   . ASN B 209 ? 0.561065 0.408585 0.428728 0.0543478   0.0176759   0.0528527   230 ASN B HA   
7495  H HB2  . ASN B 209 ? 0.628169 0.473075 0.496931 0.0448584   0.0275068   0.064318    230 ASN B HB2  
7496  H HB3  . ASN B 209 ? 0.646522 0.473521 0.515661 0.0458164   0.0267352   0.0715849   230 ASN B HB3  
7497  H HD21 . ASN B 209 ? 0.688318 0.541121 0.526425 0.058694    0.0295646   0.0761481   230 ASN B HD21 
7498  H HD22 . ASN B 209 ? 0.667261 0.527184 0.517381 0.0540558   0.0271518   0.0648536   230 ASN B HD22 
7499  N N    . SER B 210 ? 0.5216   0.352404 0.381614 0.0671871   0.0110894   0.057584    231 SER B N    
7500  C CA   . SER B 210 ? 0.552993 0.374484 0.410561 0.0755451   0.00630191  0.0580873   231 SER B CA   
7501  C C    . SER B 210 ? 0.651687 0.456462 0.502242 0.0783302   0.00748654  0.0698088   231 SER B C    
7502  O O    . SER B 210 ? 0.684311 0.476422 0.533964 0.0846688   0.00375653  0.0711539   231 SER B O    
7503  C CB   . SER B 210 ? 0.521571 0.356863 0.375243 0.0835771   0.00186068  0.0529659   231 SER B CB   
7504  O OG   . SER B 210 ? 0.467644 0.312469 0.312373 0.0849614   0.00294244  0.0566914   231 SER B OG   
7505  H H    . SER B 210 ? 0.533355 0.374799 0.390355 0.0679059   0.0112973   0.0557353   231 SER B H    
7506  H HA   . SER B 210 ? 0.555176 0.371787 0.41919  0.0743393   0.00487659  0.0536226   231 SER B HA   
7507  H HB2  . SER B 210 ? 0.52367  0.353059 0.375617 0.0898681   -0.00125584 0.0538848   231 SER B HB2  
7508  H HB3  . SER B 210 ? 0.500422 0.344313 0.359783 0.0818423   0.00109008  0.045785    231 SER B HB3  
7509  N N    . ASP B 211 ? 0.608118 0.412803 0.453283 0.0743499   0.0128452   0.0785169   232 ASP B N    
7510  C CA   . ASP B 211 ? 0.699315 0.487186 0.538841 0.0751498   0.015527    0.0912301   232 ASP B CA   
7511  C C    . ASP B 211 ? 0.714979 0.485768 0.565979 0.0676169   0.0169006   0.0927351   232 ASP B C    
7512  O O    . ASP B 211 ? 0.685506 0.459794 0.545363 0.0578525   0.0209842   0.091563    232 ASP B O    
7513  C CB   . ASP B 211 ? 0.621984 0.415805 0.452904 0.0726168   0.0220579   0.100369    232 ASP B CB   
7514  C CG   . ASP B 211 ? 0.689713 0.468257 0.511336 0.0753605   0.0252264   0.115253    232 ASP B CG   
7515  O OD1  . ASP B 211 ? 0.688305 0.448019 0.513231 0.0764395   0.0231858   0.119336    232 ASP B OD1  
7516  O OD2  . ASP B 211 ? 0.721565 0.506565 0.532017 0.0766931   0.0298882   0.122881    232 ASP B OD2  
7517  H H    . ASP B 211 ? 0.62281  0.437952 0.467345 0.0714967   0.0150714   0.0769162   232 ASP B H    
7518  H HA   . ASP B 211 ? 0.6809   0.464441 0.51436  0.0827077   0.0121159   0.0932078   232 ASP B HA   
7519  H HB2  . ASP B 211 ? 0.644019 0.449518 0.468461 0.0767301   0.0206414   0.0974688   232 ASP B HB2  
7520  H HB3  . ASP B 211 ? 0.641511 0.438691 0.478952 0.0653051   0.0258477   0.0994323   232 ASP B HB3  
7521  N N    . PRO B 212 ? 0.737354 0.489106 0.589152 0.0717771   0.0132632   0.0951063   233 PRO B N    
7522  C CA   . PRO B 212 ? 0.758771 0.493014 0.622051 0.0640811   0.0137162   0.0955334   233 PRO B CA   
7523  C C    . PRO B 212 ? 0.824091 0.550066 0.689901 0.0548476   0.020914    0.108085    233 PRO B C    
7524  O O    . PRO B 212 ? 0.72415  0.439732 0.602422 0.0458143   0.0217373   0.10754     233 PRO B O    
7525  C CB   . PRO B 212 ? 0.77047  0.485358 0.631311 0.0730046   0.007792    0.0956839   233 PRO B CB   
7526  C CG   . PRO B 212 ? 0.782889 0.500934 0.628817 0.0837829   0.00713098  0.103504    233 PRO B CG   
7527  C CD   . PRO B 212 ? 0.750791 0.495721 0.592911 0.0841578   0.00824448  0.0977369   233 PRO B CD   
7528  H HA   . PRO B 212 ? 0.749879 0.490342 0.620848 0.0601499   0.0125527   0.0868931   233 PRO B HA   
7529  H HB2  . PRO B 212 ? 0.787556 0.486133 0.65238  0.0691686   0.00864332  0.100598    233 PRO B HB2  
7530  H HB3  . PRO B 212 ? 0.764933 0.482844 0.629403 0.075883    0.00368975  0.0859887   233 PRO B HB3  
7531  H HG2  . PRO B 212 ? 0.794733 0.504339 0.636106 0.0823758   0.0106174   0.114154    233 PRO B HG2  
7532  H HG3  . PRO B 212 ? 0.787702 0.500111 0.63141  0.091725    0.00244022  0.100992    233 PRO B HG3  
7533  H HD2  . PRO B 212 ? 0.758183 0.5069   0.590859 0.0876707   0.0097416   0.104318    233 PRO B HD2  
7534  H HD3  . PRO B 212 ? 0.7435   0.496306 0.586914 0.0888142   0.00412772  0.0893266   233 PRO B HD3  
7535  N N    . ASN B 213 ? 0.79539  0.526201 0.649466 0.0574408   0.0259106   0.119267    234 ASN B N    
7536  C CA   . ASN B 213 ? 0.874171 0.600177 0.729396 0.0495571   0.0341395   0.132373    234 ASN B CA   
7537  C C    . ASN B 213 ? 0.891454 0.636954 0.752928 0.0412254   0.0398727   0.129437    234 ASN B C    
7538  O O    . ASN B 213 ? 0.911126 0.654467 0.779262 0.0324779   0.0468529   0.138056    234 ASN B O    
7539  C CB   . ASN B 213 ? 0.898808 0.620834 0.73688  0.057042    0.0374627   0.14646     234 ASN B CB   
7540  C CG   . ASN B 213 ? 0.922104 0.62115  0.755191 0.0643155   0.0329004   0.152545    234 ASN B CG   
7541  O OD1  . ASN B 213 ? 0.907629 0.589443 0.752047 0.0607599   0.0295207   0.149391    234 ASN B OD1  
7542  N ND2  . ASN B 213 ? 0.950591 0.648071 0.766426 0.0746914   0.0326865   0.161664    234 ASN B ND2  
7543  H H    . ASN B 213 ? 0.816863 0.554315 0.661786 0.0646491   0.0241024   0.118801    234 ASN B H    
7544  H HA   . ASN B 213 ? 0.876737 0.588589 0.740292 0.0445964   0.0340899   0.134686    234 ASN B HA   
7545  H HB2  . ASN B 213 ? 0.888062 0.623043 0.717333 0.0629182   0.0361903   0.143254    234 ASN B HB2  
7546  H HB3  . ASN B 213 ? 0.904232 0.626218 0.742839 0.0515942   0.043962    0.15502     234 ASN B HB3  
7547  H HD21 . ASN B 213 ? 0.960777 0.645649 0.772881 0.0803821   0.0293439   0.164721    234 ASN B HD21 
7548  H HD22 . ASN B 213 ? 0.943888 0.652811 0.751582 0.0763327   0.0356425   0.164562    234 ASN B HD22 
7549  N N    . GLU B 214 ? 0.899443 0.663547 0.759281 0.0440592   0.0371959   0.118023    235 GLU B N    
7550  C CA   . GLU B 214 ? 0.975067 0.757604 0.838775 0.0382509   0.0421559   0.114975    235 GLU B CA   
7551  C C    . GLU B 214 ? 1.03728  0.81901  0.919408 0.0279302   0.0419402   0.108742    235 GLU B C    
7552  O O    . GLU B 214 ? 0.820441 0.592495 0.709952 0.0274398   0.0358535   0.101512    235 GLU B O    
7553  C CB   . GLU B 214 ? 0.823129 0.62387  0.679046 0.0443434   0.039339    0.105549    235 GLU B CB   
7554  H H    . GLU B 214 ? 0.903633 0.668807 0.760197 0.0498909   0.0321746   0.11206     235 GLU B H    
7555  H HA   . GLU B 214 ? 0.950472 0.733996 0.810172 0.0367807   0.0479148   0.123884    235 GLU B HA   
7556  N N    . GLU B 215 ? 1.06208  0.853709 0.951318 0.0202041   0.0486506   0.112112    236 GLU B N    
7557  C CA   . GLU B 215 ? 1.05966  0.855459 0.966075 0.0110809   0.0481106   0.105395    236 GLU B CA   
7558  C C    . GLU B 215 ? 0.940356 0.751595 0.845409 0.0143175   0.0442824   0.0926697   236 GLU B C    
7559  O O    . GLU B 215 ? 0.914373 0.740555 0.814899 0.0155827   0.0479687   0.0920576   236 GLU B O    
7560  C CB   . GLU B 215 ? 1.11686  0.919232 1.0328   0.00223198  0.0566473   0.113854    236 GLU B CB   
7561  C CG   . GLU B 215 ? 1.14355  0.952786 1.07835  -0.00687556 0.0553585   0.106456    236 GLU B CG   
7562  C CD   . GLU B 215 ? 1.11324  0.941492 1.0542   -0.0111678  0.0626333   0.108613    236 GLU B CD   
7563  O OE1  . GLU B 215 ? 1.03036  0.860216 0.971055 -0.0138103  0.0710025   0.120538    236 GLU B OE1  
7564  O OE2  . GLU B 215 ? 1.12364  0.965045 1.069    -0.0111923  0.0602802   0.0988979   236 GLU B OE2  
7565  H H    . GLU B 215 ? 1.06     0.856556 0.943058 0.0211025   0.0535969   0.118667    236 GLU B H    
7566  H HA   . GLU B 215 ? 1.05057  0.834705 0.963278 0.00907268  0.0442118   0.103271    236 GLU B HA   
7567  H HB2  . GLU B 215 ? 1.12896  0.920636 1.04581  -2.939e-05  0.0592022   0.122555    236 GLU B HB2  
7568  H HB3  . GLU B 215 ? 1.10934  0.922577 1.01804  0.00497884  0.0607699   0.116106    236 GLU B HB3  
7569  H HG2  . GLU B 215 ? 1.11739  0.928703 1.05229  -0.00455904 0.049862    0.0969737   236 GLU B HG2  
7570  H HG3  . GLU B 215 ? 1.1393   0.938132 1.08325  -0.0123139  0.0546497   0.109101    236 GLU B HG3  
7571  N N    . SER B 216 ? 0.877394 0.684021 0.784993 0.0165782   0.0369251   0.0828044   237 SER B N    
7572  C CA   . SER B 216 ? 0.835972 0.654772 0.747939 0.0160752   0.0336894   0.0712929   237 SER B CA   
7573  C C    . SER B 216 ? 0.718342 0.527329 0.641111 0.0122986   0.0281886   0.0645908   237 SER B C    
7574  O O    . SER B 216 ? 0.743891 0.536361 0.669742 0.0109289   0.0265041   0.0681403   237 SER B O    
7575  C CB   . SER B 216 ? 0.893841 0.720422 0.794841 0.0244819   0.0305087   0.0653377   237 SER B CB   
7576  O OG   . SER B 216 ? 0.782043 0.597728 0.677106 0.0311587   0.0258756   0.0649006   237 SER B OG   
7577  H H    . SER B 216 ? 0.895601 0.690996 0.801603 0.0189726   0.0339851   0.0835086   237 SER B H    
7578  H HA   . SER B 216 ? 0.821165 0.649232 0.737147 0.0122763   0.0372027   0.0719472   237 SER B HA   
7579  H HB2  . SER B 216 ? 0.833851 0.667115 0.738405 0.0236468   0.0285003   0.0582179   237 SER B HB2  
7580  H HB3  . SER B 216 ? 0.846186 0.679471 0.740789 0.0263777   0.0336236   0.0686985   237 SER B HB3  
7581  N N    . TRP B 217 ? 0.578848 0.397235 0.507066 0.0106516   0.0252707   0.0549432   238 TRP B N    
7582  C CA   . TRP B 217 ? 0.559227 0.369314 0.493664 0.00977403  0.0188351   0.0465071   238 TRP B CA   
7583  C C    . TRP B 217 ? 0.46168  0.282662 0.391293 0.0149026   0.0155521   0.0367362   238 TRP B C    
7584  O O    . TRP B 217 ? 0.416365 0.251376 0.345333 0.0141906   0.0179236   0.0353917   238 TRP B O    
7585  C CB   . TRP B 217 ? 0.59359  0.400817 0.543007 0.00031771  0.0179046   0.0452957   238 TRP B CB   
7586  C CG   . TRP B 217 ? 0.604324 0.427235 0.561493 -0.00556214 0.0220379   0.0466526   238 TRP B CG   
7587  C CD1  . TRP B 217 ? 0.636928 0.46415  0.598528 -0.0103556  0.0289616   0.0563642   238 TRP B CD1  
7588  C CD2  . TRP B 217 ? 0.575263 0.411602 0.536811 -0.00669139 0.019804    0.0386084   238 TRP B CD2  
7589  N NE1  . TRP B 217 ? 0.633247 0.476402 0.602062 -0.0138165  0.0311524   0.0543047   238 TRP B NE1  
7590  C CE2  . TRP B 217 ? 0.594005 0.442357 0.562877 -0.0116558  0.0253304   0.0436883   238 TRP B CE2  
7591  C CE3  . TRP B 217 ? 0.60008  0.439822 0.559386 -0.00340016 0.0141115   0.0282608   238 TRP B CE3  
7592  C CZ2  . TRP B 217 ? 0.606472 0.469067 0.580841 -0.013042   0.0246069   0.0385399   238 TRP B CZ2  
7593  C CZ3  . TRP B 217 ? 0.583482 0.436688 0.547465 -0.00529762 0.0135701   0.0239171   238 TRP B CZ3  
7594  C CH2  . TRP B 217 ? 0.579598 0.443959 0.550678 -0.00961904 0.0185859   0.0289866   238 TRP B CH2  
7595  H H    . TRP B 217 ? 0.58978  0.41927  0.51736  0.0103856   0.0271753   0.0535606   238 TRP B H    
7596  H HA   . TRP B 217 ? 0.563119 0.361695 0.494467 0.0128015   0.0168751   0.0478781   238 TRP B HA   
7597  H HB2  . TRP B 217 ? 0.589949 0.394368 0.541509 0.00092239  0.013018    0.037795    238 TRP B HB2  
7598  H HB3  . TRP B 217 ? 0.60417  0.400732 0.556798 -0.00244665 0.0188394   0.0507817   238 TRP B HB3  
7599  H HD1  . TRP B 217 ? 0.641959 0.462711 0.601273 -0.0105997  0.0320929   0.0637322   238 TRP B HD1  
7600  H HE1  . TRP B 217 ? 0.623881 0.472968 0.596523 -0.0166258  0.0356697   0.0591982   238 TRP B HE1  
7601  H HE3  . TRP B 217 ? 0.594098 0.427062 0.548727 0.000314    0.0108117   0.0245787   238 TRP B HE3  
7602  H HZ2  . TRP B 217 ? 0.592429 0.463351 0.571959 -0.0156568  0.0283438   0.0417928   238 TRP B HZ2  
7603  H HZ3  . TRP B 217 ? 0.577579 0.433093 0.539048 -0.00283274 0.0101022   0.0177098   238 TRP B HZ3  
7604  H HH2  . TRP B 217 ? 0.57544  0.448497 0.549688 -0.0102132  0.0177809   0.0258901   238 TRP B HH2  
7605  N N    . PRO B 218 ? 0.489341 0.303927 0.415579 0.0204148   0.0103482   0.0299177   239 PRO B N    
7606  C CA   . PRO B 218 ? 0.463628 0.289591 0.386472 0.0244338   0.00808858  0.0212502   239 PRO B CA   
7607  C C    . PRO B 218 ? 0.44338  0.275122 0.37368  0.0192252   0.0062694   0.015131    239 PRO B C    
7608  O O    . PRO B 218 ? 0.448676 0.272693 0.387185 0.014011    0.00399728  0.0140734   239 PRO B O    
7609  C CB   . PRO B 218 ? 0.49783  0.314661 0.41598  0.0319504   0.00366848  0.0164869   239 PRO B CB   
7610  C CG   . PRO B 218 ? 0.562674 0.360863 0.48626  0.0287671   0.00154582  0.0189209   239 PRO B CG   
7611  C CD   . PRO B 218 ? 0.523261 0.32012  0.448334 0.0237259   0.0069404   0.0304886   239 PRO B CD   
7612  H HA   . PRO B 218 ? 0.458636 0.293401 0.377153 0.0262171   0.0105515   0.0230461   239 PRO B HA   
7613  H HB2  . PRO B 218 ? 0.49833  0.319312 0.416376 0.0336657   0.00142932  0.00974748  239 PRO B HB2  
7614  H HB3  . PRO B 218 ? 0.502514 0.320972 0.415061 0.0366048   0.00456791  0.0190449   239 PRO B HB3  
7615  H HG2  . PRO B 218 ? 0.542197 0.338712 0.471504 0.0249168   -0.00063694 0.0145336   239 PRO B HG2  
7616  H HG3  . PRO B 218 ? 0.551104 0.340663 0.471369 0.0338762   -0.00075945 0.0178955   239 PRO B HG3  
7617  H HD2  . PRO B 218 ? 0.537568 0.325542 0.468983 0.0187716   0.00674652  0.0328533   239 PRO B HD2  
7618  H HD3  . PRO B 218 ? 0.533018 0.327467 0.451827 0.0280581   0.00814882  0.0350843   239 PRO B HD3  
7619  N N    . PHE B 219 ? 0.384502 0.229438 0.31193  0.0209695   0.00662667  0.0107641   240 PHE B N    
7620  C CA   . PHE B 219 ? 0.35807  0.209471 0.290246 0.0178308   0.00444239  0.00498606  240 PHE B CA   
7621  C C    . PHE B 219 ? 0.350906 0.210812 0.276753 0.0229252   0.0030274   -0.00148815 240 PHE B C    
7622  O O    . PHE B 219 ? 0.347983 0.215588 0.275454 0.0212071   0.00208403  -0.0049095  240 PHE B O    
7623  C CB   . PHE B 219 ? 0.364554 0.224702 0.302609 0.012125    0.00819655  0.00965758  240 PHE B CB   
7624  C CG   . PHE B 219 ? 0.334089 0.204684 0.266565 0.0141784   0.012858    0.0131516   240 PHE B CG   
7625  C CD1  . PHE B 219 ? 0.315987 0.196493 0.245447 0.0160523   0.012771    0.00927865  240 PHE B CD1  
7626  C CD2  . PHE B 219 ? 0.33652  0.20622  0.2664   0.0142316   0.0172121   0.0203988   240 PHE B CD2  
7627  C CE1  . PHE B 219 ? 0.314822 0.203167 0.240129 0.0173268   0.0165326   0.0118832   240 PHE B CE1  
7628  C CE2  . PHE B 219 ? 0.337408 0.21626  0.261958 0.0161947   0.0207257   0.0222464   240 PHE B CE2  
7629  C CZ   . PHE B 219 ? 0.339073 0.226562 0.261883 0.0175188   0.0201574   0.0176709   240 PHE B CZ   
7630  H H    . PHE B 219 ? 0.384844 0.235025 0.307208 0.0241577   0.00824816  0.0117399   240 PHE B H    
7631  H HA   . PHE B 219 ? 0.372924 0.216965 0.309239 0.0160469   0.00122471  0.00225776  240 PHE B HA   
7632  H HB2  . PHE B 219 ? 0.35404  0.217949 0.29596  0.0101606   0.00613813  0.00599216  240 PHE B HB2  
7633  H HB3  . PHE B 219 ? 0.364477 0.219489 0.307046 0.00878649  0.00945592  0.0139778   240 PHE B HB3  
7634  H HD1  . PHE B 219 ? 0.318931 0.200456 0.249053 0.0164045   0.0100886   0.00489639  240 PHE B HD1  
7635  H HD2  . PHE B 219 ? 0.347015 0.209642 0.278527 0.0129369   0.0177236   0.0240339   240 PHE B HD2  
7636  H HE1  . PHE B 219 ? 0.312321 0.20613  0.23601  0.0182678   0.0164603   0.00957313  240 PHE B HE1  
7637  H HE2  . PHE B 219 ? 0.340806 0.219262 0.262489 0.0167763   0.0234047   0.0266907   240 PHE B HE2  
7638  H HZ   . PHE B 219 ? 0.326525 0.218923 0.246057 0.0186632   0.022177    0.0185402   240 PHE B HZ   
7639  N N    . CYS B 220 ? 0.357138 0.216564 0.276266 0.0292832   0.00291345  -0.00294107 241 CYS B N    
7640  C CA   . CYS B 220 ? 0.360545 0.22968  0.27478  0.0335473   0.00268583  -0.00816288 241 CYS B CA   
7641  C C    . CYS B 220 ? 0.351042 0.219266 0.265576 0.0338634   -0.00122272 -0.0154239  241 CYS B C    
7642  O O    . CYS B 220 ? 0.341177 0.218885 0.253417 0.0341273   -0.00071495 -0.0177939  241 CYS B O    
7643  C CB   . CYS B 220 ? 0.376848 0.246925 0.285971 0.0405446   0.00280939  -0.00943251 241 CYS B CB   
7644  S SG   . CYS B 220 ? 0.398395 0.27059  0.305531 0.0417553   0.00587897  -0.00204798 241 CYS B SG   
7645  H H    . CYS B 220 ? 0.364283 0.217767 0.282145 0.0311213   0.00301781  -0.00056889 241 CYS B H    
7646  H HA   . CYS B 220 ? 0.349761 0.226732 0.263842 0.0318036   0.00511681  -0.00614983 241 CYS B HA   
7647  H HB2  . CYS B 220 ? 0.386616 0.2487   0.295483 0.0431259   0.00028337  -0.0119475  241 CYS B HB2  
7648  H HB3  . CYS B 220 ? 0.37185  0.249769 0.27879  0.0425469   0.0034079   -0.0122764  241 CYS B HB3  
7649  N N    . GLU B 221 ? 0.364277 0.220313 0.281215 0.0339058   -0.00546758 -0.0190079  242 GLU B N    
7650  C CA   . GLU B 221 ? 0.388326 0.242069 0.304196 0.0353783   -0.0104058  -0.0275552  242 GLU B CA   
7651  C C    . GLU B 221 ? 0.378774 0.240536 0.298018 0.0303877   -0.0114244  -0.0283625  242 GLU B C    
7652  O O    . GLU B 221 ? 0.384496 0.250427 0.299499 0.0329897   -0.014428   -0.0347516  242 GLU B O    
7653  C CB   . GLU B 221 ? 0.451539 0.288634 0.371116 0.0349257   -0.0153428  -0.0311637  242 GLU B CB   
7654  C CG   . GLU B 221 ? 0.573082 0.403416 0.503263 0.0260363   -0.0159231  -0.0263016  242 GLU B CG   
7655  C CD   . GLU B 221 ? 0.783994 0.595756 0.719853 0.0238321   -0.0200484  -0.0276881  242 GLU B CD   
7656  O OE1  . GLU B 221 ? 0.830329 0.633208 0.762519 0.0287773   -0.025027   -0.0361261  242 GLU B OE1  
7657  O OE2  . GLU B 221 ? 0.886939 0.692896 0.830479 0.0174977   -0.0177921  -0.0199212  242 GLU B OE2  
7658  H H    . GLU B 221 ? 0.375428 0.223775 0.294328 0.0332159   -0.00547135 -0.0161581  242 GLU B H    
7659  H HA   . GLU B 221 ? 0.391817 0.249913 0.301945 0.0405501   -0.0101028  -0.030883   242 GLU B HA   
7660  H HB2  . GLU B 221 ? 0.469727 0.30555  0.387218 0.0370088   -0.0189807  -0.0379879  242 GLU B HB2  
7661  H HB3  . GLU B 221 ? 0.467097 0.298756 0.384308 0.038706    -0.0146925  -0.0301208  242 GLU B HB3  
7662  H HG2  . GLU B 221 ? 0.567553 0.401134 0.498784 0.0242304   -0.0118018  -0.0195099  242 GLU B HG2  
7663  H HG3  . GLU B 221 ? 0.571002 0.406906 0.504277 0.0227868   -0.0173664  -0.0282896  242 GLU B HG3  
7664  N N    . ASP B 222 ? 0.344007 0.208812 0.270227 0.0240986   -0.00888423 -0.0219002  243 ASP B N    
7665  C CA   . ASP B 222 ? 0.361252 0.233978 0.292158 0.0199584   -0.0101509  -0.0223954  243 ASP B CA   
7666  C C    . ASP B 222 ? 0.35114  0.236115 0.275029 0.0232163   -0.00766191 -0.0221939  243 ASP B C    
7667  O O    . ASP B 222 ? 0.351188 0.242998 0.276855 0.0216469   -0.00927129 -0.0230958  243 ASP B O    
7668  C CB   . ASP B 222 ? 0.38453  0.258133 0.325382 0.0132245   -0.0073296  -0.0154097  243 ASP B CB   
7669  C CG   . ASP B 222 ? 0.452655 0.31431  0.40217  0.00850569  -0.00948014 -0.0145127  243 ASP B CG   
7670  O OD1  . ASP B 222 ? 0.470557 0.32483  0.422252 0.00816595  -0.01555    -0.021392   243 ASP B OD1  
7671  O OD2  . ASP B 222 ? 0.522786 0.381913 0.476252 0.00539319  -0.00518168 -0.00710146 243 ASP B OD2  
7672  H H    . ASP B 222 ? 0.355252 0.217347 0.283288 0.0227825   -0.00636172 -0.0170984  243 ASP B H    
7673  H HA   . ASP B 222 ? 0.369788 0.239399 0.302261 0.0195722   -0.0147265  -0.0275993  243 ASP B HA   
7674  H HB2  . ASP B 222 ? 0.384634 0.260559 0.323133 0.0139761   -0.00306208 -0.0106955  243 ASP B HB2  
7675  H HB3  . ASP B 222 ? 0.385392 0.265629 0.329651 0.0112022   -0.00809147 -0.0158138  243 ASP B HB3  
7676  N N    . PHE B 223 ? 0.306347 0.194349 0.223312 0.0274135   -0.0037461  -0.0203788  244 PHE B N    
7677  C CA   . PHE B 223 ? 0.326797 0.225086 0.238105 0.0296344   -0.00093988 -0.0194171  244 PHE B CA   
7678  C C    . PHE B 223 ? 0.302771 0.203772 0.205589 0.0356746   -0.00166112 -0.0245168  244 PHE B C    
7679  O O    . PHE B 223 ? 0.320882 0.230244 0.218811 0.0374248   0.00120012  -0.0231081  244 PHE B O    
7680  C CB   . PHE B 223 ? 0.295899 0.19799  0.207667 0.0284711   0.00439484  -0.013121   244 PHE B CB   
7681  C CG   . PHE B 223 ? 0.294618 0.197755 0.212769 0.0235961   0.00588488  -0.00849973 244 PHE B CG   
7682  C CD1  . PHE B 223 ? 0.305302 0.215096 0.224004 0.0225033   0.00678782  -0.00709386 244 PHE B CD1  
7683  C CD2  . PHE B 223 ? 0.310582 0.207771 0.234357 0.0205288   0.00636532  -0.00546203 244 PHE B CD2  
7684  C CE1  . PHE B 223 ? 0.296788 0.208582 0.221878 0.0190531   0.00826309  -0.00346756 244 PHE B CE1  
7685  C CE2  . PHE B 223 ? 0.322818 0.222964 0.25254  0.0165939   0.00866309  -0.00112725 244 PHE B CE2  
7686  C CZ   . PHE B 223 ? 0.317862 0.225629 0.248711 0.0160651   0.00933233  -0.00076758 244 PHE B CZ   
7687  H H    . PHE B 223 ? 0.323894 0.207595 0.240258 0.0286736   -0.00278057 -0.0193394  244 PHE B H    
7688  H HA   . PHE B 223 ? 0.310174 0.211748 0.223173 0.0278344   -0.00210999 -0.019432   244 PHE B HA   
7689  H HB2  . PHE B 223 ? 0.303316 0.201848 0.214782 0.0296634   0.00503555  -0.0125154  244 PHE B HB2  
7690  H HB3  . PHE B 223 ? 0.298044 0.205722 0.206108 0.0300879   0.00621572  -0.0128238  244 PHE B HB3  
7691  H HD1  . PHE B 223 ? 0.30012  0.21326  0.214697 0.024499    0.0066121   -0.00839312 244 PHE B HD1  
7692  H HD2  . PHE B 223 ? 0.315903 0.207448 0.239055 0.021529    0.00566938  -0.0058533  244 PHE B HD2  
7693  H HE1  . PHE B 223 ? 0.299373 0.215417 0.224774 0.0190492   0.0087304   -0.00264246 244 PHE B HE1  
7694  H HE2  . PHE B 223 ? 0.321256 0.218051 0.254526 0.0144987   0.00966927  0.00156417  244 PHE B HE2  
7695  H HZ   . PHE B 223 ? 0.310406 0.220669 0.245564 0.0140348   0.0109876   0.00184676  244 PHE B HZ   
7696  N N    . GLN B 224 ? 0.313173 0.207278 0.214045 0.0390214   -0.00533219 -0.0304877  245 GLN B N    
7697  C CA   . GLN B 224 ? 0.314788 0.212551 0.206881 0.0456342   -0.00604637 -0.03632    245 GLN B CA   
7698  C C    . GLN B 224 ? 0.322921 0.227275 0.210051 0.0460977   -0.0079704  -0.0385105  245 GLN B C    
7699  O O    . GLN B 224 ? 0.353994 0.265797 0.232685 0.05085     -0.00577421 -0.0397123  245 GLN B O    
7700  C CB   . GLN B 224 ? 0.338075 0.225702 0.228789 0.0497144   -0.0104995  -0.0435748  245 GLN B CB   
7701  C CG   . GLN B 224 ? 0.341752 0.224789 0.233551 0.0529683   -0.00832142 -0.0421517  245 GLN B CG   
7702  C CD   . GLN B 224 ? 0.352417 0.247382 0.239094 0.0581971   -0.00322345 -0.0410792  245 GLN B CD   
7703  O OE1  . GLN B 224 ? 0.373904 0.276557 0.253716 0.0623525   -0.00241228 -0.0447994  245 GLN B OE1  
7704  N NE2  . GLN B 224 ? 0.33575  0.233599 0.225847 0.0578176   0.00035689  -0.0357331  245 GLN B NE2  
7705  H H    . GLN B 224 ? 0.316209 0.202982 0.221061 0.03743     -0.00725761 -0.0309653  245 GLN B H    
7706  H HA   . GLN B 224 ? 0.314665 0.217852 0.204489 0.047661    -0.00216787 -0.0339781  245 GLN B HA   
7707  H HB2  . GLN B 224 ? 0.340354 0.221155 0.23563  0.0463582   -0.014139   -0.0449239  245 GLN B HB2  
7708  H HB3  . GLN B 224 ? 0.343084 0.233521 0.22756  0.0539656   -0.0117136  -0.048388   245 GLN B HB3  
7709  H HG2  . GLN B 224 ? 0.339837 0.220236 0.236674 0.049133    -0.00708982 -0.0371629  245 GLN B HG2  
7710  H HG3  . GLN B 224 ? 0.354755 0.229656 0.245905 0.0556698   -0.0116141  -0.0469062  245 GLN B HG3  
7711  H HE21 . GLN B 224 ? 0.338004 0.241828 0.226487 0.0613634   0.00257522  -0.0360549  245 GLN B HE21 
7712  H HE22 . GLN B 224 ? 0.334885 0.229285 0.22888  0.0541761   0.0004758   -0.0319568  245 GLN B HE22 
7713  N N    . THR B 225 ? 0.327749 0.230544 0.220251 0.0414285   -0.0116322  -0.0382759  246 THR B N    
7714  C CA   . THR B 225 ? 0.327964 0.237319 0.216055 0.0423207   -0.0143451  -0.0399063  246 THR B CA   
7715  C C    . THR B 225 ? 0.339746 0.258469 0.222972 0.0432274   -0.00847724 -0.033243   246 THR B C    
7716  O O    . THR B 225 ? 0.332097 0.256705 0.206483 0.0470436   -0.00892942 -0.0342314  246 THR B O    
7717  C CB   . THR B 225 ? 0.33446  0.241827 0.232265 0.0367578   -0.0193982  -0.0404061  246 THR B CB   
7718  O OG1  . THR B 225 ? 0.338145 0.251837 0.230391 0.0392838   -0.0237143  -0.0436584  246 THR B OG1  
7719  C CG2  . THR B 225 ? 0.322025 0.230919 0.229568 0.0309815   -0.0155032  -0.0325642  246 THR B CG2  
7720  H H    . THR B 225 ? 0.325116 0.222847 0.224369 0.0378288   -0.0127178  -0.037152   246 THR B H    
7721  H HA   . THR B 225 ? 0.341906 0.250864 0.223675 0.0464229   -0.0169901  -0.0454264  246 THR B HA   
7722  H HB   . THR B 225 ? 0.338944 0.239436 0.240421 0.0356673   -0.0228297  -0.0444285  246 THR B HB   
7723  H HG21 . THR B 225 ? 0.323331 0.231558 0.23797  0.0276312   -0.018662   -0.0333751  246 THR B HG21 
7724  H HG22 . THR B 225 ? 0.317102 0.231728 0.221788 0.0317996   -0.0127055  -0.0289577  246 THR B HG22 
7725  H HG23 . THR B 225 ? 0.319708 0.224676 0.229287 0.0300177   -0.0126685  -0.0303588  246 THR B HG23 
7726  N N    . TYR B 226 ? 0.323703 0.24331  0.211925 0.0399706   -0.00310833 -0.0264991  247 TYR B N    
7727  C CA   . TYR B 226 ? 0.310116 0.236676 0.194635 0.0402966   0.00222584  -0.0206778  247 TYR B CA   
7728  C C    . TYR B 226 ? 0.315636 0.24717  0.19217  0.0450377   0.00589373  -0.0215342  247 TYR B C    
7729  O O    . TYR B 226 ? 0.31895  0.256593 0.188666 0.0471422   0.00843873  -0.0190988  247 TYR B O    
7730  C CB   . TYR B 226 ? 0.308226 0.234073 0.199763 0.0358927   0.00622841  -0.0147598  247 TYR B CB   
7731  C CG   . TYR B 226 ? 0.309854 0.235141 0.207604 0.0321139   0.00506871  -0.0117358  247 TYR B CG   
7732  C CD1  . TYR B 226 ? 0.309484 0.230805 0.21504  0.029101    0.00181218  -0.013212   247 TYR B CD1  
7733  C CD2  . TYR B 226 ? 0.331511 0.260617 0.227554 0.0319537   0.00723249  -0.00733631 247 TYR B CD2  
7734  C CE1  . TYR B 226 ? 0.308855 0.232182 0.221083 0.026217    0.00122504  -0.0105693  247 TYR B CE1  
7735  C CE2  . TYR B 226 ? 0.328129 0.257591 0.22998  0.0297978   0.0062249   -0.00500062 247 TYR B CE2  
7736  C CZ   . TYR B 226 ? 0.297226 0.224958 0.207426 0.0270835   0.00342022  -0.00671063 247 TYR B CZ   
7737  O OH   . TYR B 226 ? 0.31176  0.242312 0.228487 0.0255698   0.00297448  -0.00432004 247 TYR B OH   
7738  H H    . TYR B 226 ? 0.320221 0.235682 0.214062 0.0374845   -0.00295492 -0.0255739  247 TYR B H    
7739  H HA   . TYR B 226 ? 0.315115 0.244155 0.197563 0.040517    0.00080025  -0.019932   247 TYR B HA   
7740  H HB2  . TYR B 226 ? 0.306822 0.229257 0.20135  0.0353178   0.00629993  -0.015627   247 TYR B HB2  
7741  H HB3  . TYR B 226 ? 0.30568  0.235138 0.194732 0.0363941   0.00980376  -0.0119748  247 TYR B HB3  
7742  H HD1  . TYR B 226 ? 0.313652 0.230999 0.22048  0.0290521   0.0001697   -0.0158851  247 TYR B HD1  
7743  H HD2  . TYR B 226 ? 0.325826 0.257179 0.2172   0.0333727   0.00972524  -0.00566507 247 TYR B HD2  
7744  H HE1  . TYR B 226 ? 0.306739 0.228379 0.225247 0.0237661   -0.00037158 -0.0111236  247 TYR B HE1  
7745  H HE2  . TYR B 226 ? 0.319796 0.250858 0.220301 0.0302676   0.00759153  -0.00209196 247 TYR B HE2  
7746  N N    . ILE B 227 ? 0.32447  0.253772 0.202129 0.047064    0.00647476  -0.0245662  248 ILE B N    
7747  C CA   . ILE B 227 ? 0.32675  0.262476 0.198281 0.0523366   0.00998658  -0.0262242  248 ILE B CA   
7748  C C    . ILE B 227 ? 0.349455 0.288341 0.210252 0.0579129   0.00795137  -0.0310513  248 ILE B C    
7749  O O    . ILE B 227 ? 0.357097 0.304744 0.210797 0.0611628   0.0124891   -0.029001   248 ILE B O    
7750  C CB   . ILE B 227 ? 0.331898 0.26397  0.207059 0.0547727   0.00968122  -0.0295403  248 ILE B CB   
7751  C CG1  . ILE B 227 ? 0.33192  0.26191  0.215565 0.0502002   0.0114944   -0.0245595  248 ILE B CG1  
7752  C CG2  . ILE B 227 ? 0.344336 0.284988 0.214176 0.0612069   0.0133503   -0.0319763  248 ILE B CG2  
7753  C CD1  . ILE B 227 ? 0.319782 0.258239 0.205795 0.0473607   0.016872    -0.0185559  248 ILE B CD1  
7754  H H    . ILE B 227 ? 0.321176 0.245145 0.203593 0.0454531   0.00473287  -0.0254888  248 ILE B H    
7755  H HA   . ILE B 227 ? 0.325328 0.26634  0.197362 0.0509454   0.0141462   -0.021682   248 ILE B HA   
7756  H HB   . ILE B 227 ? 0.339754 0.265012 0.214896 0.0556921   0.00547653  -0.0337759  248 ILE B HB   
7757  H HG12 . ILE B 227 ? 0.326641 0.251268 0.213355 0.0468028   0.00930749  -0.0235132  248 ILE B HG12 
7758  H HG13 . ILE B 227 ? 0.330943 0.258497 0.215995 0.0525504   0.0108539   -0.0265829  248 ILE B HG13 
7759  H HG21 . ILE B 227 ? 0.341283 0.281344 0.21473  0.0624962   0.013921    -0.0326103  248 ILE B HG21 
7760  H HG22 . ILE B 227 ? 0.339774 0.287831 0.208539 0.0602258   0.0173599   -0.0280482  248 ILE B HG22 
7761  H HG23 . ILE B 227 ? 0.351022 0.29066  0.215057 0.0652402   0.0111516   -0.0368358  248 ILE B HG23 
7762  H HD11 . ILE B 227 ? 0.322775 0.267694 0.206906 0.0501678   0.0194337   -0.0191374  248 ILE B HD11 
7763  H HD12 . ILE B 227 ? 0.316121 0.252674 0.206758 0.0452453   0.0170901   -0.0166877  248 ILE B HD12 
7764  H HD13 . ILE B 227 ? 0.31893  0.258309 0.203915 0.044933    0.0174804   -0.0160103  248 ILE B HD13 
7765  N N    . ASP B 228 ? 0.349275 0.281416 0.208641 0.058901    0.00099867  -0.0374205  249 ASP B N    
7766  C CA   . ASP B 228 ? 0.379458 0.313722 0.228012 0.0643707   -0.00270364 -0.0433827  249 ASP B CA   
7767  C C    . ASP B 228 ? 0.362608 0.304334 0.204453 0.0643838   -0.00096655 -0.0379347  249 ASP B C    
7768  O O    . ASP B 228 ? 0.374808 0.322134 0.204412 0.0704127   -0.00069074 -0.0402589  249 ASP B O    
7769  C CB   . ASP B 228 ? 0.400046 0.325191 0.251283 0.0634962   -0.0116175  -0.0511     249 ASP B CB   
7770  C CG   . ASP B 228 ? 0.441545 0.356391 0.29741  0.0645389   -0.0146582  -0.0575514  249 ASP B CG   
7771  O OD1  . ASP B 228 ? 0.439888 0.356077 0.293871 0.068637    -0.0103263  -0.057762   249 ASP B OD1  
7772  O OD2  . ASP B 228 ? 0.448829 0.354477 0.311148 0.0610373   -0.0213642  -0.0618855  249 ASP B OD2  
7773  H H    . ASP B 228 ? 0.352825 0.278812 0.218468 0.0558889   -0.00167666 -0.0381466  249 ASP B H    
7774  H HA   . ASP B 228 ? 0.382295 0.319331 0.225516 0.0692      -0.00076444 -0.0462324  249 ASP B HA   
7775  H HB2  . ASP B 228 ? 0.398191 0.32162  0.256098 0.0585628   -0.0131093  -0.0480605  249 ASP B HB2  
7776  H HB3  . ASP B 228 ? 0.413444 0.340826 0.256858 0.0671851   -0.014572   -0.0551994  249 ASP B HB3  
7777  N N    . ALA B 229 ? 0.35446  0.295702 0.203746 0.0583737   0.00033728  -0.0307661  250 ALA B N    
7778  C CA   . ALA B 229 ? 0.356887 0.302998 0.201184 0.0582801   0.00178724  -0.0245992  250 ALA B CA   
7779  C C    . ALA B 229 ? 0.363277 0.315091 0.205248 0.0578313   0.0104231   -0.0165764  250 ALA B C    
7780  O O    . ALA B 229 ? 0.355253 0.30952  0.193217 0.0575169   0.0126112   -0.0100624  250 ALA B O    
7781  C CB   . ALA B 229 ? 0.356877 0.299273 0.21098  0.0528365   -0.00118807 -0.0216019  250 ALA B CB   
7782  H H    . ALA B 229 ? 0.347468 0.284739 0.204886 0.0546114   0.00013133  -0.029784   250 ALA B H    
7783  H HA   . ALA B 229 ? 0.369115 0.317382 0.205084 0.0623767   -0.00111293 -0.0276938  250 ALA B HA   
7784  H HB1  . ALA B 229 ? 0.356416 0.295849 0.213689 0.0523308   -0.00639991 -0.0264196  250 ALA B HB1  
7785  H HB2  . ALA B 229 ? 0.346008 0.286601 0.206906 0.0493066   0.00188443  -0.0184836  250 ALA B HB2  
7786  H HB3  . ALA B 229 ? 0.356188 0.301172 0.206811 0.0535579   -0.00099075 -0.0179786  250 ALA B HB3  
7787  N N    . GLY B 230 ? 0.339259 0.293134 0.184698 0.057586    0.015197    -0.0166253  251 GLY B N    
7788  C CA   . GLY B 230 ? 0.336477 0.296628 0.182598 0.0558312   0.0231012   -0.00922977 251 GLY B CA   
7789  C C    . GLY B 230 ? 0.338313 0.294612 0.194252 0.0489007   0.0247533   -0.00302033 251 GLY B C    
7790  O O    . GLY B 230 ? 0.335485 0.294563 0.191605 0.0464398   0.0299257   0.00398156  251 GLY B O    
7791  H H    . GLY B 230 ? 0.343745 0.295207 0.191713 0.058436    0.0133969   -0.0211946  251 GLY B H    
7792  H HA2  . GLY B 230 ? 0.338629 0.302001 0.186357 0.0571036   0.0255531   -0.0110058  251 GLY B HA2  
7793  H HA3  . GLY B 230 ? 0.346397 0.3105   0.184813 0.0582192   0.0250676   -0.00659829 251 GLY B HA3  
7794  N N    . LYS B 231 ? 0.313445 0.263093 0.177553 0.0457878   0.0207052   -0.00558696 252 LYS B N    
7795  C CA   . LYS B 231 ? 0.312107 0.257887 0.184576 0.0402706   0.0217215   -0.00118443 252 LYS B CA   
7796  C C    . LYS B 231 ? 0.317391 0.262102 0.197577 0.0379991   0.0227479   -0.00270563 252 LYS B C    
7797  O O    . LYS B 231 ? 0.317165 0.258978 0.198888 0.0395453   0.0196058   -0.00755493 252 LYS B O    
7798  C CB   . LYS B 231 ? 0.314107 0.254784 0.188861 0.0392262   0.0165545   -0.00210489 252 LYS B CB   
7799  C CG   . LYS B 231 ? 0.325408 0.267864 0.192647 0.0420302   0.0148972   1.078e-05   252 LYS B CG   
7800  C CD   . LYS B 231 ? 0.313841 0.253894 0.184534 0.0417331   0.00900727  -0.00169637 252 LYS B CD   
7801  C CE   . LYS B 231 ? 0.336706 0.279452 0.199048 0.0455759   0.00709857  0.00083687  252 LYS B CE   
7802  N NZ   . LYS B 231 ? 0.335696 0.278646 0.201855 0.0461267   0.00072931  -0.0009509  252 LYS B NZ   
7803  H H    . LYS B 231 ? 0.320568 0.267852 0.184874 0.047305    0.0173028   -0.0103515  252 LYS B H    
7804  H HA   . LYS B 231 ? 0.314601 0.262206 0.18598  0.0390938   0.0250332   0.00341895  252 LYS B HA   
7805  H HB2  . LYS B 231 ? 0.314857 0.253598 0.190948 0.0399731   0.0132088   -0.00651083 252 LYS B HB2  
7806  H HB3  . LYS B 231 ? 0.308562 0.246863 0.188774 0.0361345   0.0174121   0.00026136  252 LYS B HB3  
7807  H HG2  . LYS B 231 ? 0.322065 0.265024 0.188361 0.041045    0.0182831   0.00501599  252 LYS B HG2  
7808  H HG3  . LYS B 231 ? 0.328507 0.273841 0.189057 0.0454803   0.0144398   -0.00224353 252 LYS B HG3  
7809  H HD2  . LYS B 231 ? 0.320456 0.259686 0.192649 0.0421685   0.00545889  -0.00664672 252 LYS B HD2  
7810  H HD3  . LYS B 231 ? 0.313481 0.251297 0.190595 0.0387929   0.00987734  0.0004897   252 LYS B HD3  
7811  H HE2  . LYS B 231 ? 0.333036 0.275375 0.19403  0.0450039   0.0107897   0.00618529  252 LYS B HE2  
7812  H HE3  . LYS B 231 ? 0.339812 0.28514  0.1947   0.0488343   0.00658241  -0.00130951 252 LYS B HE3  
7813  H HZ1  . LYS B 231 ? 0.330203 0.271394 0.203445 0.0434562   0.0014492   0.0007719   252 LYS B HZ1  
7814  H HZ2  . LYS B 231 ? 0.337727 0.281084 0.205061 0.0464644   -0.00305598 -0.00599829 252 LYS B HZ2  
7815  H HZ3  . LYS B 231 ? 0.342222 0.286935 0.202707 0.0489446   -0.00021085 0.00124111  252 LYS B HZ3  
7816  N N    . PRO B 232 ? 0.317832 0.264087 0.203104 0.0343674   0.0265733   0.00124161  253 PRO B N    
7817  C CA   . PRO B 232 ? 0.299741 0.246378 0.191265 0.0331341   0.0269084   -0.0004283  253 PRO B CA   
7818  C C    . PRO B 232 ? 0.302771 0.242107 0.198204 0.0316186   0.0232976   -0.00192229 253 PRO B C    
7819  O O    . PRO B 232 ? 0.304081 0.239285 0.200343 0.0297489   0.0218652   -0.00041136 253 PRO B O    
7820  C CB   . PRO B 232 ? 0.324258 0.27406  0.220596 0.0289442   0.0307947   0.00371036  253 PRO B CB   
7821  C CG   . PRO B 232 ? 0.356578 0.30448  0.249691 0.0273751   0.032429    0.00823351  253 PRO B CG   
7822  C CD   . PRO B 232 ? 0.337895 0.284908 0.22316  0.0314502   0.030151    0.00718883  253 PRO B CD   
7823  H HA   . PRO B 232 ? 0.310497 0.260407 0.200782 0.0359993   0.0271153   -0.00299808 253 PRO B HA   
7824  H HB2  . PRO B 232 ? 0.319723 0.266637 0.21988  0.0269693   0.0297462   0.00349809  253 PRO B HB2  
7825  H HB3  . PRO B 232 ? 0.324676 0.280499 0.222188 0.0295726   0.0330294   0.00354319  253 PRO B HB3  
7826  H HG2  . PRO B 232 ? 0.341371 0.284684 0.236904 0.0251397   0.0315633   0.00936849  253 PRO B HG2  
7827  H HG3  . PRO B 232 ? 0.346028 0.297853 0.2397   0.0260931   0.0357427   0.0108516   253 PRO B HG3  
7828  H HD2  . PRO B 232 ? 0.338255 0.281171 0.223115 0.0307797   0.0285032   0.00852913  253 PRO B HD2  
7829  H HD3  . PRO B 232 ? 0.343159 0.294241 0.224151 0.0329364   0.0325535   0.00891641  253 PRO B HD3  
7830  N N    . VAL B 233 ? 0.29631  0.234783 0.194249 0.0328641   0.0222096   -0.00441959 254 VAL B N    
7831  C CA   . VAL B 233 ? 0.293637 0.225595 0.19501  0.0314344   0.019895    -0.00456568 254 VAL B CA   
7832  C C    . VAL B 233 ? 0.29647  0.23092  0.200927 0.030549    0.0214289   -0.00331711 254 VAL B C    
7833  O O    . VAL B 233 ? 0.308115 0.246631 0.213105 0.0333151   0.0216072   -0.0050652  254 VAL B O    
7834  C CB   . VAL B 233 ? 0.301437 0.227845 0.202124 0.0341644   0.0163497   -0.00830532 254 VAL B CB   
7835  C CG1  . VAL B 233 ? 0.310342 0.229924 0.214759 0.0322604   0.0149989   -0.00682254 254 VAL B CG1  
7836  C CG2  . VAL B 233 ? 0.302981 0.227643 0.200842 0.0349473   0.0136484   -0.0108446  254 VAL B CG2  
7837  H H    . VAL B 233 ? 0.299161 0.241434 0.196544 0.0349928   0.0231278   -0.00577354 254 VAL B H    
7838  H HA   . VAL B 233 ? 0.293765 0.223469 0.196016 0.0293123   0.0196444   -0.00293655 254 VAL B HA   
7839  H HB   . VAL B 233 ? 0.304318 0.232901 0.203862 0.0370532   0.0166097   -0.010186   254 VAL B HB   
7840  H HG11 . VAL B 233 ? 0.3044   0.223678 0.210455 0.0295621   0.0157209   -0.00454166 254 VAL B HG11 
7841  H HG12 . VAL B 233 ? 0.30675  0.22714  0.2116   0.0331804   0.0157783   -0.00616715 254 VAL B HG12 
7842  H HG13 . VAL B 233 ? 0.31173  0.226566 0.216438 0.0330032   0.0126545   -0.00872564 254 VAL B HG13 
7843  H HG21 . VAL B 233 ? 0.308291 0.228545 0.206408 0.0361965   0.0110253   -0.013691   254 VAL B HG21 
7844  H HG22 . VAL B 233 ? 0.305937 0.234954 0.200038 0.0369013   0.0147017   -0.0115827  254 VAL B HG22 
7845  H HG23 . VAL B 233 ? 0.301666 0.225441 0.201242 0.0324506   0.0133452   -0.00896491 254 VAL B HG23 
7846  N N    . LEU B 234 ? 0.284776 0.217719 0.19116  0.0272119   0.0223336   -0.00074869 255 LEU B N    
7847  C CA   . LEU B 234 ? 0.290996 0.22655  0.199632 0.0261014   0.0230657   -0.00021567 255 LEU B CA   
7848  C C    . LEU B 234 ? 0.288618 0.219287 0.196781 0.0272701   0.0212481   -2.085e-05  255 LEU B C    
7849  O O    . LEU B 234 ? 0.284049 0.210174 0.191892 0.0257543   0.021378    0.00167844  255 LEU B O    
7850  C CB   . LEU B 234 ? 0.301822 0.237071 0.21148  0.0224912   0.0248048   0.00171301  255 LEU B CB   
7851  C CG   . LEU B 234 ? 0.281379 0.219432 0.190707 0.0212407   0.0269984   0.00319943  255 LEU B CG   
7852  C CD1  . LEU B 234 ? 0.281617 0.216635 0.192223 0.0179194   0.0283017   0.0052468   255 LEU B CD1  
7853  C CD2  . LEU B 234 ? 0.298355 0.244531 0.209541 0.0217538   0.0286937   0.00260265  255 LEU B CD2  
7854  H H    . LEU B 234 ? 0.288203 0.218606 0.194413 0.0259185   0.0222088   0.00029705  255 LEU B H    
7855  H HA   . LEU B 234 ? 0.2911   0.231619 0.200767 0.0272321   0.0235133   -0.00123273 255 LEU B HA   
7856  H HB2  . LEU B 234 ? 0.293527 0.224673 0.202486 0.0220286   0.0244397   0.00251877  255 LEU B HB2  
7857  H HB3  . LEU B 234 ? 0.293213 0.230188 0.204429 0.0215591   0.0248241   0.00132315  255 LEU B HB3  
7858  H HG   . LEU B 234 ? 0.289239 0.225657 0.196176 0.0225339   0.0265092   0.00338811  255 LEU B HG   
7859  H HD11 . LEU B 234 ? 0.281375 0.212234 0.19103  0.0182053   0.0275249   0.00552441  255 LEU B HD11 
7860  H HD12 . LEU B 234 ? 0.283896 0.219679 0.193898 0.017201    0.0298186   0.00703126  255 LEU B HD12 
7861  H HD13 . LEU B 234 ? 0.281374 0.217769 0.194391 0.0164347   0.0283184   0.00443984  255 LEU B HD13 
7862  H HD21 . LEU B 234 ? 0.294327 0.241931 0.203916 0.0246528   0.028002    0.00108252  255 LEU B HD21 
7863  H HD22 . LEU B 234 ? 0.292218 0.240934 0.206571 0.0207411   0.0284457   0.00183935  255 LEU B HD22 
7864  H HD23 . LEU B 234 ? 0.295019 0.242785 0.206001 0.0203898   0.0307379   0.00449766  255 LEU B HD23 
7865  N N    . GLN B 235 ? 0.274685 0.206897 0.182842 0.0304126   0.019883    -0.00128059 256 GLN B N    
7866  C CA   . GLN B 235 ? 0.29589  0.221891 0.202474 0.0326021   0.018086    -0.00031646 256 GLN B CA   
7867  C C    . GLN B 235 ? 0.288566 0.216903 0.194137 0.0336067   0.0174474   0.00067512  256 GLN B C    
7868  O O    . GLN B 235 ? 0.306106 0.241508 0.213314 0.0355873   0.0164805   -0.00115395 256 GLN B O    
7869  C CB   . GLN B 235 ? 0.293172 0.217954 0.199454 0.0369895   0.0163122   -0.00268602 256 GLN B CB   
7870  C CG   . GLN B 235 ? 0.301289 0.218415 0.205978 0.0400471   0.0142209   -0.00122622 256 GLN B CG   
7871  C CD   . GLN B 235 ? 0.307601 0.222561 0.211994 0.0454773   0.0121233   -0.00426545 256 GLN B CD   
7872  O OE1  . GLN B 235 ? 0.301998 0.223883 0.20723  0.0478948   0.0125403   -0.00784236 256 GLN B OE1  
7873  N NE2  . GLN B 235 ? 0.328046 0.233012 0.231031 0.0478805   0.0101473   -0.0026174  256 GLN B NE2  
7874  H H    . GLN B 235 ? 0.282025 0.219473 0.191413 0.0313784   0.0201931   -0.00245667 256 GLN B H    
7875  H HA   . GLN B 235 ? 0.290082 0.211336 0.196378 0.0310006   0.0183049   0.00110178  256 GLN B HA   
7876  H HB2  . GLN B 235 ? 0.295837 0.218551 0.2019   0.0366234   0.0161959   -0.00384544 256 GLN B HB2  
7877  H HB3  . GLN B 235 ? 0.293972 0.225141 0.201321 0.0385717   0.0166079   -0.00417774 256 GLN B HB3  
7878  H HG2  . GLN B 235 ? 0.301121 0.220324 0.205031 0.0407453   0.0141005   0.00018454  256 GLN B HG2  
7879  H HG3  . GLN B 235 ? 0.303082 0.214123 0.207595 0.0380424   0.0142882   0.00049788  256 GLN B HG3  
7880  H HE21 . GLN B 235 ? 0.329215 0.231603 0.231865 0.0515663   0.00865726  -0.00449312 256 GLN B HE21 
7881  H HE22 . GLN B 235 ? 0.325473 0.226048 0.227785 0.0459581   0.0104635   0.00054351  256 GLN B HE22 
7882  N N    . ILE B 236 ? 0.281844 0.20559  0.184853 0.0324568   0.0179894   0.00340965  257 ILE B N    
7883  C CA   . ILE B 236 ? 0.28815  0.21345  0.187747 0.0342673   0.0170295   0.00436261  257 ILE B CA   
7884  C C    . ILE B 236 ? 0.301739 0.220594 0.197797 0.0378065   0.0159472   0.00757859  257 ILE B C    
7885  O O    . ILE B 236 ? 0.319087 0.230666 0.214891 0.0364747   0.0173478   0.0106486   257 ILE B O    
7886  C CB   . ILE B 236 ? 0.282936 0.207806 0.180208 0.0317435   0.0188679   0.00527957  257 ILE B CB   
7887  C CG1  . ILE B 236 ? 0.283387 0.210982 0.184171 0.0280918   0.0201802   0.00304127  257 ILE B CG1  
7888  C CG2  . ILE B 236 ? 0.300881 0.228423 0.193106 0.034323    0.0171796   0.00498954  257 ILE B CG2  
7889  C CD1  . ILE B 236 ? 0.301162 0.226237 0.200046 0.0264855   0.0222917   0.00386232  257 ILE B CD1  
7890  H H    . ILE B 236 ? 0.284402 0.204618 0.187621 0.0307542   0.0189953   0.00466059  257 ILE B H    
7891  H HA   . ILE B 236 ? 0.287129 0.217946 0.188058 0.0352134   0.0157768   0.00227893  257 ILE B HA   
7892  H HB   . ILE B 236 ? 0.289083 0.209622 0.185444 0.0312367   0.0202891   0.0077597   257 ILE B HB   
7893  H HG12 . ILE B 236 ? 0.284934 0.216826 0.187054 0.027832    0.0191048   0.00091799  257 ILE B HG12 
7894  H HG13 . ILE B 236 ? 0.2833   0.210198 0.18648  0.0272614   0.0206865   0.00308566  257 ILE B HG13 
7895  H HG21 . ILE B 236 ? 0.297405 0.225066 0.187895 0.0330917   0.0182012   0.0045024   257 ILE B HG21 
7896  H HG22 . ILE B 236 ? 0.296141 0.228518 0.190206 0.0350537   0.0151651   0.00255415  257 ILE B HG22 
7897  H HG23 . ILE B 236 ? 0.302019 0.226489 0.190828 0.0367157   0.0169578   0.00765316  257 ILE B HG23 
7898  H HD11 . ILE B 236 ? 0.296988 0.219127 0.195238 0.0267358   0.0235216   0.0062322   257 ILE B HD11 
7899  H HD12 . ILE B 236 ? 0.293184 0.21861  0.194478 0.0245496   0.0229996   0.00290526  257 ILE B HD12 
7900  H HD13 . ILE B 236 ? 0.298761 0.224962 0.194725 0.027399    0.0216865   0.00291738  257 ILE B HD13 
7901  N N    . GLU B 237 ? 0.311321 0.232954 0.205135 0.0422569   0.0133208   0.00728017  258 GLU B N    
7902  C CA   . GLU B 237 ? 0.302563 0.21728  0.191455 0.0464105   0.0121581   0.0114216   258 GLU B CA   
7903  C C    . GLU B 237 ? 0.326328 0.244978 0.20884  0.0490637   0.0108458   0.0127362   258 GLU B C    
7904  O O    . GLU B 237 ? 0.310626 0.238607 0.194499 0.0491481   0.0088638   0.00861113  258 GLU B O    
7905  C CB   . GLU B 237 ? 0.317686 0.230663 0.20848  0.0513401   0.00942678  0.0100741   258 GLU B CB   
7906  C CG   . GLU B 237 ? 0.319735 0.227529 0.214892 0.0496276   0.0101911   0.00805421  258 GLU B CG   
7907  C CD   . GLU B 237 ? 0.329114 0.224649 0.22381  0.0469284   0.0114584   0.0118446   258 GLU B CD   
7908  O OE1  . GLU B 237 ? 0.344418 0.233687 0.235169 0.0474442   0.0121599   0.017382    258 GLU B OE1  
7909  O OE2  . GLU B 237 ? 0.321205 0.214394 0.219748 0.0442152   0.0117202   0.00919805  258 GLU B OE2  
7910  H H    . GLU B 237 ? 0.303095 0.231221 0.198765 0.0427905   0.0121462   0.00467249  258 GLU B H    
7911  H HA   . GLU B 237 ? 0.313994 0.222283 0.20223  0.0445089   0.0140253   0.0143528   258 GLU B HA   
7912  H HB2  . GLU B 237 ? 0.313322 0.234183 0.206037 0.0530893   0.0078998   0.00713167  258 GLU B HB2  
7913  H HB3  . GLU B 237 ? 0.324073 0.231761 0.211157 0.0544918   0.00841882  0.0132514   258 GLU B HB3  
7914  H HG2  . GLU B 237 ? 0.312657 0.225442 0.210485 0.0466363   0.0114034   0.00567127  258 GLU B HG2  
7915  H HG3  . GLU B 237 ? 0.322481 0.230594 0.218629 0.053448    0.00843964  0.00611983  258 GLU B HG3  
7916  N N    . TYR B 238 ? 0.333292 0.244894 0.208953 0.0508208   0.0120704   0.0185265   259 TYR B N    
7917  C CA   . TYR B 238 ? 0.341745 0.255904 0.208457 0.0540826   0.0112988   0.0206651   259 TYR B CA   
7918  C C    . TYR B 238 ? 0.340114 0.248522 0.200676 0.0604839   0.00907548  0.025848    259 TYR B C    
7919  O O    . TYR B 238 ? 0.354185 0.254098 0.208847 0.061197    0.0118317   0.033022    259 TYR B O    
7920  C CB   . TYR B 238 ? 0.351216 0.262794 0.213458 0.0510507   0.0160763   0.0241813   259 TYR B CB   
7921  C CG   . TYR B 238 ? 0.334359 0.249575 0.202178 0.0455585   0.0185401   0.0200568   259 TYR B CG   
7922  C CD1  . TYR B 238 ? 0.332706 0.255259 0.20052  0.0449212   0.0166959   0.0141215   259 TYR B CD1  
7923  C CD2  . TYR B 238 ? 0.345981 0.257014 0.219532 0.0411009   0.0222155   0.0219722   259 TYR B CD2  
7924  C CE1  . TYR B 238 ? 0.329028 0.253002 0.201177 0.0406017   0.0188628   0.0110009   259 TYR B CE1  
7925  C CE2  . TYR B 238 ? 0.340164 0.254396 0.218276 0.0372022   0.0240725   0.0186796   259 TYR B CE2  
7926  C CZ   . TYR B 238 ? 0.332861 0.252796 0.209671 0.0372265   0.0226518   0.0135573   259 TYR B CZ   
7927  O OH   . TYR B 238 ? 0.331234 0.252478 0.211994 0.0339737   0.0244661   0.0108698   259 TYR B OH   
7928  H H    . TYR B 238 ? 0.336626 0.241405 0.213059 0.049956    0.0135164   0.0214264   259 TYR B H    
7929  H HA   . TYR B 238 ? 0.336984 0.258539 0.20428  0.0546058   0.00899781  0.0164673   259 TYR B HA   
7930  H HB2  . TYR B 238 ? 0.352279 0.257228 0.214454 0.0504075   0.0183394   0.0289      259 TYR B HB2  
7931  H HB3  . TYR B 238 ? 0.354308 0.268168 0.209394 0.0539264   0.0154275   0.0250512   259 TYR B HB3  
7932  H HD1  . TYR B 238 ? 0.336507 0.262769 0.201224 0.0476247   0.0136858   0.0122568   259 TYR B HD1  
7933  H HD2  . TYR B 238 ? 0.345847 0.251589 0.220477 0.0408143   0.0231916   0.0255964   259 TYR B HD2  
7934  H HE1  . TYR B 238 ? 0.328818 0.25637  0.200995 0.040056    0.0174781   0.0070988   259 TYR B HE1  
7935  H HE2  . TYR B 238 ? 0.335852 0.248054 0.217931 0.0346395   0.026148    0.0200289   259 TYR B HE2  
7936  N N    . PRO B 239 ? 0.334828 0.247931 0.196766 0.0656984   0.00417459  0.0229839   260 PRO B N    
7937  C CA   . PRO B 239 ? 0.357973 0.264873 0.213915 0.0730264   0.00148153  0.0280589   260 PRO B CA   
7938  C C    . PRO B 239 ? 0.371597 0.278109 0.214832 0.0763997   0.00163448  0.0333675   260 PRO B C    
7939  O O    . PRO B 239 ? 0.343445 0.260163 0.182996 0.0771828   -0.00055438 0.0293903   260 PRO B O    
7940  C CB   . PRO B 239 ? 0.360274 0.277298 0.221737 0.0779753   -0.00395873 0.0221521   260 PRO B CB   
7941  C CG   . PRO B 239 ? 0.359385 0.283843 0.231355 0.0717778   -0.00237418 0.0154483   260 PRO B CG   
7942  C CD   . PRO B 239 ? 0.342337 0.267565 0.212051 0.0652352   0.0010938   0.0153317   260 PRO B CD   
7943  H HA   . PRO B 239 ? 0.361092 0.258698 0.21851  0.0724052   0.00310974  0.0311711   260 PRO B HA   
7944  H HB2  . PRO B 239 ? 0.365017 0.289081 0.222834 0.0809562   -0.00689203 0.0211211   260 PRO B HB2  
7945  H HB3  . PRO B 239 ? 0.367947 0.279601 0.229941 0.0819981   -0.00526564 0.0238663   260 PRO B HB3  
7946  H HG2  . PRO B 239 ? 0.34983  0.283986 0.225952 0.0733358   -0.00506335 0.0113152   260 PRO B HG2  
7947  H HG3  . PRO B 239 ? 0.351563 0.270577 0.227271 0.070646    -0.00083558 0.0155047   260 PRO B HG3  
7948  H HD2  . PRO B 239 ? 0.340863 0.272997 0.208368 0.0658632   -0.00084795 0.0131536   260 PRO B HD2  
7949  H HD3  . PRO B 239 ? 0.332358 0.25845  0.207717 0.0607785   0.00313527  0.0128765   260 PRO B HD3  
7950  N N    . PRO B 240 ? 0.391685 0.286163 0.227489 0.0785276   0.00424027  0.0425437   261 PRO B N    
7951  C CA   . PRO B 240 ? 0.422398 0.317041 0.244428 0.0817346   0.00575155  0.0485141   261 PRO B CA   
7952  C C    . PRO B 240 ? 0.40851  0.31183  0.222019 0.0901877   -0.00089706 0.046464    261 PRO B C    
7953  O O    . PRO B 240 ? 0.412569 0.320638 0.214455 0.093039    -0.00111877 0.0476835   261 PRO B O    
7954  C CB   . PRO B 240 ? 0.437683 0.317047 0.255386 0.0821098   0.010026    0.0597276   261 PRO B CB   
7955  C CG   . PRO B 240 ? 0.456434 0.327671 0.287416 0.07627     0.0115823   0.0581077   261 PRO B CG   
7956  C CD   . PRO B 240 ? 0.402628 0.28293  0.243075 0.0765501   0.00676114  0.0474453   261 PRO B CD   
7957  H HA   . PRO B 240 ? 0.408939 0.307583 0.230765 0.0777787   0.0085965   0.0466637   261 PRO B HA   
7958  H HB2  . PRO B 240 ? 0.454767 0.330436 0.266525 0.0881739   0.00728732  0.0635432   261 PRO B HB2  
7959  H HB3  . PRO B 240 ? 0.447293 0.326045 0.259933 0.0800985   0.0143624   0.0638759   261 PRO B HB3  
7960  H HG2  . PRO B 240 ? 0.450986 0.311984 0.281212 0.0782732   0.0114186   0.0631646   261 PRO B HG2  
7961  H HG3  . PRO B 240 ? 0.435744 0.30645  0.270104 0.0704959   0.0157701   0.0587232   261 PRO B HG3  
7962  H HD2  . PRO B 240 ? 0.413682 0.290682 0.255122 0.0809881   0.00355988  0.0473351   261 PRO B HD2  
7963  H HD3  . PRO B 240 ? 0.399158 0.279343 0.247084 0.0711965   0.00869816  0.0443585   261 PRO B HD3  
7964  N N    . SER B 241 ? 0.39961  0.305377 0.218292 0.095241    -0.00667843 0.043442    262 SER B N    
7965  C CA   . SER B 241 ? 0.405469 0.321915 0.219038 0.103279    -0.0140488  0.0404311   262 SER B CA   
7966  C C    . SER B 241 ? 0.394957 0.326921 0.209705 0.100661    -0.0170249  0.0313563   262 SER B C    
7967  O O    . SER B 241 ? 0.420476 0.360739 0.226995 0.106993    -0.0228585  0.0297803   262 SER B O    
7968  C CB   . SER B 241 ? 0.40467  0.323494 0.226968 0.108666    -0.0192093  0.0375871   262 SER B CB   
7969  O OG   . SER B 241 ? 0.376067 0.299259 0.213208 0.102515    -0.0177719  0.0305101   262 SER B OG   
7970  H H    . SER B 241 ? 0.398272 0.299189 0.223943 0.0940252   -0.00614582 0.0431792   262 SER B H    
7971  H HA   . SER B 241 ? 0.419226 0.331181 0.221708 0.108015    -0.0141859  0.0466603   262 SER B HA   
7972  H HB2  . SER B 241 ? 0.405101 0.333269 0.225545 0.113607    -0.0243953  0.0348659   262 SER B HB2  
7973  H HB3  . SER B 241 ? 0.411617 0.319732 0.230768 0.11212     -0.0184932  0.0435606   262 SER B HB3  
7974  N N    . VAL B 242 ? 0.401071 0.33645  0.225844 0.0919268   -0.0138161  0.0253408   263 VAL B N    
7975  C CA   . VAL B 242 ? 0.388248 0.336445 0.215542 0.0890808   -0.0170941  0.0164625   263 VAL B CA   
7976  C C    . VAL B 242 ? 0.424636 0.372512 0.236729 0.0908631   -0.016347   0.0177973   263 VAL B C    
7977  O O    . VAL B 242 ? 0.43828  0.395281 0.244134 0.0950616   -0.0224906  0.0131371   263 VAL B O    
7978  C CB   . VAL B 242 ? 0.387335 0.338747 0.228411 0.0800494   -0.0142779  0.0101715   263 VAL B CB   
7979  C CG1  . VAL B 242 ? 0.396672 0.360162 0.241283 0.0773489   -0.0186558  0.00116834  263 VAL B CG1  
7980  C CG2  . VAL B 242 ? 0.388586 0.340801 0.24252  0.0793309   -0.0143292  0.00918056  263 VAL B CG2  
7981  H H    . VAL B 242 ? 0.388365 0.317853 0.218402 0.0878289   -0.00994011 0.0266398   263 VAL B H    
7982  H HA   . VAL B 242 ? 0.398844 0.354852 0.228292 0.0929027   -0.0225169  0.0133658   263 VAL B HA   
7983  H HB   . VAL B 242 ? 0.386332 0.331044 0.225477 0.0764609   -0.0093536  0.012718    263 VAL B HB   
7984  H HG11 . VAL B 242 ? 0.396372 0.367316 0.241792 0.0812937   -0.0239568  -0.00112095 263 VAL B HG11 
7985  H HG12 . VAL B 242 ? 0.397517 0.359318 0.234212 0.0771526   -0.0178255  0.0009551   263 VAL B HG12 
7986  H HG13 . VAL B 242 ? 0.382436 0.347939 0.236617 0.0719536   -0.0171039  -0.00219903 263 VAL B HG13 
7987  H HG21 . VAL B 242 ? 0.375583 0.331645 0.2376   0.0741259   -0.0130747  0.00502514  263 VAL B HG21 
7988  H HG22 . VAL B 242 ? 0.387167 0.330176 0.239722 0.0796419   -0.0112188  0.0139499   263 VAL B HG22 
7989  H HG23 . VAL B 242 ? 0.388934 0.347182 0.244304 0.0840247   -0.0187544  0.00785812  263 VAL B HG23 
7990  N N    . GLU B 243 ? 0.439225 0.377524 0.245934 0.0877436   -0.00883825 0.0236602   264 GLU B N    
7991  C CA   . GLU B 243 ? 0.444796 0.383005 0.236187 0.090287    -0.00666645 0.0256988   264 GLU B CA   
7992  C C    . GLU B 243 ? 0.477228 0.416299 0.252807 0.10029     -0.0109451  0.0308116   264 GLU B C    
7993  O O    . GLU B 243 ? 0.515855 0.461085 0.278584 0.104693    -0.0138845  0.0277671   264 GLU B O    
7994  C CB   . GLU B 243 ? 0.46509  0.393839 0.255128 0.0859538   0.00280185  0.0329666   264 GLU B CB   
7995  C CG   . GLU B 243 ? 0.52617  0.455641 0.299674 0.0895408   0.00649853  0.0362261   264 GLU B CG   
7996  C CD   . GLU B 243 ? 0.514914 0.439466 0.288849 0.0848519   0.016097    0.0414386   264 GLU B CD   
7997  O OE1  . GLU B 243 ? 0.559189 0.481711 0.346852 0.0777352   0.0190668   0.0393145   264 GLU B OE1  
7998  O OE2  . GLU B 243 ? 0.597535 0.522181 0.356625 0.0893187   0.0201584   0.0470921   264 GLU B OE2  
7999  H H    . GLU B 243 ? 0.428397 0.360876 0.241089 0.0841638   -0.00500003 0.0261938   264 GLU B H    
8000  H HA   . GLU B 243 ? 0.44826  0.392673 0.240761 0.0883911   -0.00868143 0.0185984   264 GLU B HA   
8001  H HB2  . GLU B 243 ? 0.458193 0.387373 0.257529 0.0802354   0.00479947  0.0291336   264 GLU B HB2  
8002  H HB3  . GLU B 243 ? 0.472756 0.394665 0.263907 0.0865901   0.00463743  0.0394294   264 GLU B HB3  
8003  H HG2  . GLU B 243 ? 0.525536 0.453167 0.289271 0.0951381   0.00551645  0.0418633   264 GLU B HG2  
8004  H HG3  . GLU B 243 ? 0.512176 0.448218 0.282977 0.0904314   0.00309418  0.0290963   264 GLU B HG3  
8005  N N    . LYS B 244 ? 0.480181 0.412574 0.255198 0.104852    -0.0117901  0.0385201   265 LYS B N    
8006  C CA   . LYS B 244 ? 0.540286 0.471192 0.299269 0.114949    -0.0151587  0.0455503   265 LYS B CA   
8007  C C    . LYS B 244 ? 0.542086 0.485606 0.300242 0.121894    -0.0260156  0.038358    265 LYS B C    
8008  O O    . LYS B 244 ? 0.5383   0.485559 0.279944 0.130075    -0.0300741  0.0403634   265 LYS B O    
8009  C CB   . LYS B 244 ? 0.64252  0.559461 0.40147  0.117612    -0.0122909  0.0569096   265 LYS B CB   
8010  C CG   . LYS B 244 ? 0.784352 0.688891 0.539749 0.112613    -0.00198411 0.066858    265 LYS B CG   
8011  C CD   . LYS B 244 ? 0.950615 0.842028 0.694326 0.118656    0.00050384  0.0810959   265 LYS B CD   
8012  C CE   . LYS B 244 ? 1.08497  0.96691  0.826975 0.112378    0.0112169   0.0905927   265 LYS B CE   
8013  N NZ   . LYS B 244 ? 1.12318  0.988838 0.861277 0.114786    0.0142794   0.104274    265 LYS B NZ   
8014  H H    . LYS B 244 ? 0.483048 0.411088 0.267544 0.101861    -0.0102535  0.0394839   265 LYS B H    
8015  H HA   . LYS B 244 ? 0.556037 0.486481 0.303454 0.116281    -0.0122748  0.048293    265 LYS B HA   
8016  H HB2  . LYS B 244 ? 0.633281 0.549404 0.404297 0.115342    -0.0136677  0.0539681   265 LYS B HB2  
8017  H HB3  . LYS B 244 ? 0.659472 0.57613  0.409027 0.125165    -0.0159956  0.0608549   265 LYS B HB3  
8018  H HG2  . LYS B 244 ? 0.772708 0.6815   0.522175 0.111165    0.00077712  0.0655745   265 LYS B HG2  
8019  H HG3  . LYS B 244 ? 0.764299 0.665202 0.53169  0.106407    0.0006914   0.065245    265 LYS B HG3  
8020  H HD2  . LYS B 244 ? 0.940913 0.826358 0.691084 0.11991     -0.00186049 0.0823505   265 LYS B HD2  
8021  H HD3  . LYS B 244 ? 0.951325 0.8465   0.682271 0.125627    -0.00258574 0.0829903   265 LYS B HD3  
8022  H HE2  . LYS B 244 ? 1.06291  0.94987  0.79474  0.11377     0.0137066   0.0916945   265 LYS B HE2  
8023  H HE3  . LYS B 244 ? 1.03889  0.920702 0.792835 0.105186    0.013857    0.0865911   265 LYS B HE3  
8024  H HZ1  . LYS B 244 ? 1.12985  0.99519  0.856527 0.121961    0.0116196   0.108423    265 LYS B HZ1  
8025  H HZ2  . LYS B 244 ? 1.11042  0.97056  0.858139 0.113362    0.0122124   0.102808    265 LYS B HZ2  
8026  H HZ3  . LYS B 244 ? 1.11986  0.981071 0.857427 0.110641    0.0208808   0.110175    265 LYS B HZ3  
8027  N N    . THR B 245 ? 0.510038 0.460697 0.285386 0.119351    -0.0306386  0.0307663   266 THR B N    
8028  C CA   . THR B 245 ? 0.513212 0.476719 0.291544 0.126186    -0.0408597  0.0251335   266 THR B CA   
8029  C C    . THR B 245 ? 0.495654 0.474522 0.288238 0.120077    -0.0456384  0.0118503   266 THR B C    
8030  O O    . THR B 245 ? 0.541222 0.533643 0.337207 0.124813    -0.0546091  0.00595006  266 THR B O    
8031  C CB   . THR B 245 ? 0.515897 0.475612 0.302718 0.130869    -0.0426068  0.0292203   266 THR B CB   
8032  O OG1  . THR B 245 ? 0.476803 0.438244 0.282638 0.122602    -0.0396058  0.0236338   266 THR B OG1  
8033  C CG2  . THR B 245 ? 0.549681 0.491435 0.32488  0.135843    -0.0378831  0.0426012   266 THR B CG2  
8034  H H    . THR B 245 ? 0.50189  0.449713 0.287667 0.113438    -0.0271309  0.0294776   266 THR B H    
8035  H HA   . THR B 245 ? 0.527501 0.492849 0.292827 0.132545    -0.044132   0.0272332   266 THR B HA   
8036  H HB   . THR B 245 ? 0.519824 0.48879  0.30683  0.136834    -0.0495639  0.026357    266 THR B HB   
8037  H HG21 . THR B 245 ? 0.546536 0.486092 0.326275 0.14013     -0.0402698  0.0442931   266 THR B HG21 
8038  H HG22 . THR B 245 ? 0.538814 0.471948 0.31604  0.129715    -0.0312522  0.0453803   266 THR B HG22 
8039  H HG23 . THR B 245 ? 0.558302 0.499362 0.319632 0.140976    -0.0391468  0.0467422   266 THR B HG23 
8040  N N    . GLY B 246 ? 0.480016 0.456963 0.281786 0.109867    -0.0400395  0.0076361   267 GLY B N    
8041  C CA   . GLY B 246 ? 0.486166 0.475083 0.302746 0.102863    -0.0434061  -0.0035778  267 GLY B CA   
8042  C C    . GLY B 246 ? 0.459158 0.453252 0.295468 0.099254    -0.0432031  -0.00589479 267 GLY B C    
8043  O O    . GLY B 246 ? 0.477423 0.481545 0.327702 0.0927883   -0.0449963  -0.0138586  267 GLY B O    
8044  H H    . GLY B 246 ? 0.482789 0.450536 0.281836 0.106992    -0.0338417  0.0121295   267 GLY B H    
8045  H HA2  . GLY B 246 ? 0.473965 0.4591   0.290264 0.0972699   -0.0393578  -0.00527884 267 GLY B HA2  
8046  H HA3  . GLY B 246 ? 0.485251 0.483149 0.299147 0.105978    -0.0499195  -0.00836285 267 GLY B HA3  
8047  N N    . LYS B 247 ? 0.446878 0.433863 0.284406 0.103453    -0.040769   0.00103015  268 LYS B N    
8048  C CA   . LYS B 247 ? 0.429972 0.421942 0.284407 0.101524    -0.0401177  -0.00133419 268 LYS B CA   
8049  C C    . LYS B 247 ? 0.409755 0.386132 0.262824 0.102421    -0.0338669  0.00624949  268 LYS B C    
8050  O O    . LYS B 247 ? 0.422591 0.385664 0.262668 0.106148    -0.031583   0.0142325   268 LYS B O    
8051  C CB   . LYS B 247 ? 0.494511 0.501754 0.35555  0.109197    -0.0485144  -0.00485817 268 LYS B CB   
8052  C CG   . LYS B 247 ? 0.575609 0.577547 0.4249   0.121105    -0.0522732  0.00203245  268 LYS B CG   
8053  C CD   . LYS B 247 ? 0.628005 0.64696  0.484239 0.129807    -0.0614857  -0.00188351 268 LYS B CD   
8054  C CE   . LYS B 247 ? 0.714777 0.725539 0.559638 0.142514    -0.0645445  0.00620905  268 LYS B CE   
8055  N NZ   . LYS B 247 ? 0.743047 0.73501  0.58667  0.143125    -0.0575593  0.0135359   268 LYS B NZ   
8056  H H    . LYS B 247 ? 0.458029 0.43656  0.285538 0.107694    -0.0392962  0.00734427  268 LYS B H    
8057  H HA   . LYS B 247 ? 0.427268 0.423301 0.290387 0.0945024   -0.0382519  -0.00593878 268 LYS B HA   
8058  H HB2  . LYS B 247 ? 0.48423  0.496338 0.357232 0.107497    -0.0474123  -0.00703417 268 LYS B HB2  
8059  H HB3  . LYS B 247 ? 0.493293 0.510571 0.355782 0.107955    -0.0529374  -0.0101597  268 LYS B HB3  
8060  H HG2  . LYS B 247 ? 0.577754 0.57457  0.414167 0.122866    -0.0526501  0.0049823   268 LYS B HG2  
8061  H HG3  . LYS B 247 ? 0.570739 0.5621   0.419655 0.122059    -0.0481881  0.00688064  268 LYS B HG3  
8062  H HD2  . LYS B 247 ? 0.621654 0.648038 0.491654 0.127552    -0.0607982  -0.00552472 268 LYS B HD2  
8063  H HD3  . LYS B 247 ? 0.633738 0.662539 0.488909 0.129426    -0.0663766  -0.0064361  268 LYS B HD3  
8064  H HE2  . LYS B 247 ? 0.705924 0.72829  0.557378 0.148122    -0.0701303  0.00332991  268 LYS B HE2  
8065  H HE3  . LYS B 247 ? 0.71507  0.721586 0.546362 0.145494    -0.0661515  0.00953295  268 LYS B HE3  
8066  H HZ1  . LYS B 247 ? 0.720046 0.713921 0.574305 0.138318    -0.054493   0.0102941   268 LYS B HZ1  
8067  H HZ2  . LYS B 247 ? 0.735715 0.715918 0.56997  0.140807    -0.0536529  0.0183121   268 LYS B HZ2  
8068  H HZ3  . LYS B 247 ? 0.742539 0.73254  0.584094 0.151026    -0.0603858  0.0166001   268 LYS B HZ3  
8069  N N    . VAL B 248 ? 0.385503 0.363832 0.252145 0.0989917   -0.0312134  0.00363471  269 VAL B N    
8070  C CA   . VAL B 248 ? 0.388126 0.352685 0.255016 0.100327    -0.026755   0.00877073  269 VAL B CA   
8071  C C    . VAL B 248 ? 0.38903  0.352062 0.25311  0.111606    -0.0314441  0.0120913   269 VAL B C    
8072  O O    . VAL B 248 ? 0.391032 0.368172 0.263611 0.116382    -0.0362778  0.00741354  269 VAL B O    
8073  C CB   . VAL B 248 ? 0.364644 0.332353 0.245159 0.0940474   -0.0226873  0.00421319  269 VAL B CB   
8074  C CG1  . VAL B 248 ? 0.367124 0.319851 0.246933 0.0956867   -0.0190178  0.00823064  269 VAL B CG1  
8075  C CG2  . VAL B 248 ? 0.354344 0.323042 0.237635 0.083595    -0.0184298  0.00141232  269 VAL B CG2  
8076  H H    . VAL B 248 ? 0.381129 0.369685 0.257056 0.095803    -0.0322996  -0.0016303  269 VAL B H    
8077  H HA   . VAL B 248 ? 0.386914 0.340585 0.246384 0.0983135   -0.0233717  0.0132384   269 VAL B HA   
8078  H HB   . VAL B 248 ? 0.364565 0.343903 0.252909 0.0961496   -0.0254671  0.00022269  269 VAL B HB   
8079  H HG11 . VAL B 248 ? 0.372866 0.314394 0.245043 0.0948347   -0.0170797  0.0130298   269 VAL B HG11 
8080  H HG12 . VAL B 248 ? 0.373364 0.326632 0.254096 0.102305    -0.0216931  0.00858111  269 VAL B HG12 
8081  H HG13 . VAL B 248 ? 0.358561 0.312315 0.244704 0.0911183   -0.0160411  0.00555304  269 VAL B HG13 
8082  H HG21 . VAL B 248 ? 0.346125 0.316862 0.237075 0.0803382   -0.0160012  -0.00083877 269 VAL B HG21 
8083  H HG22 . VAL B 248 ? 0.353167 0.330534 0.237513 0.082255    -0.0210261  -0.00184576 269 VAL B HG22 
8084  H HG23 . VAL B 248 ? 0.35664  0.315243 0.23302  0.0817484   -0.0156004  0.00514059  269 VAL B HG23 
8085  N N    . SER B 249 ? 0.379764 0.325863 0.232515 0.116091    -0.0300266  0.0205303   270 SER B N    
8086  C CA   . SER B 249 ? 0.39434  0.335549 0.243117 0.127407    -0.0343878  0.0248018   270 SER B CA   
8087  C C    . SER B 249 ? 0.371615 0.311758 0.232118 0.129909    -0.0338684  0.0213415   270 SER B C    
8088  O O    . SER B 249 ? 0.373377 0.310798 0.241277 0.122535    -0.0289201  0.0181926   270 SER B O    
8089  C CB   . SER B 249 ? 0.396844 0.318048 0.231191 0.130572    -0.0321388  0.0356647   270 SER B CB   
8090  O OG   . SER B 249 ? 0.389687 0.295312 0.22677  0.123433    -0.0254099  0.0384015   270 SER B OG   
8091  H H    . SER B 249 ? 0.385654 0.322698 0.233415 0.111946    -0.026081   0.0239976   270 SER B H    
8092  H HA   . SER B 249 ? 0.391549 0.343963 0.239637 0.132204    -0.0395579  0.0226985   270 SER B HA   
8093  H HB2  . SER B 249 ? 0.411627 0.329332 0.243129 0.138634    -0.0355005  0.0386215   270 SER B HB2  
8094  H HB3  . SER B 249 ? 0.40317  0.325792 0.229189 0.129628    -0.0320311  0.0379487   270 SER B HB3  
8095  N N    . ALA B 250 ? 0.384209 0.325362 0.244606 0.14131     -0.0390623  0.0224079   271 ALA B N    
8096  C CA   . ALA B 250 ? 0.377566 0.315329 0.246804 0.14612     -0.038684   0.0194763   271 ALA B CA   
8097  C C    . ALA B 250 ? 0.387476 0.301894 0.253487 0.141787    -0.0331399  0.0234716   271 ALA B C    
8098  O O    . ALA B 250 ? 0.371514 0.284974 0.245916 0.13861     -0.0300981  0.0182685   271 ALA B O    
8099  C CB   . ALA B 250 ? 0.399299 0.338615 0.267014 0.160306    -0.0451867  0.021162    271 ALA B CB   
8100  H H    . ALA B 250 ? 0.391576 0.3356   0.245987 0.146811    -0.0430593  0.0247787   271 ALA B H    
8101  H HA   . ALA B 250 ? 0.368483 0.319136 0.247683 0.142718    -0.0377593  0.0131197   271 ALA B HA   
8102  H HB1  . ALA B 250 ? 0.394998 0.350342 0.265693 0.16279     -0.0491592  0.0182245   271 ALA B HB1  
8103  H HB2  . ALA B 250 ? 0.411308 0.337035 0.268872 0.163868    -0.045939   0.028041    271 ALA B HB2  
8104  H HB3  . ALA B 250 ? 0.398378 0.336401 0.272306 0.163833    -0.0448229  0.0183278   271 ALA B HB3  
8105  N N    A SER B 251 ? 0.409735 0.305609 0.26366  0.141736    -0.0318911  0.0328015   272 SER B N    
8106  N N    B SER B 251 ? 0.400425 0.296328 0.254325 0.141668    -0.0318676  0.0328103   272 SER B N    
8107  C CA   A SER B 251 ? 0.420704 0.294469 0.272878 0.136799    -0.0271666  0.0370742   272 SER B CA   
8108  C CA   B SER B 251 ? 0.404323 0.278146 0.256607 0.136824    -0.027179   0.0369896   272 SER B CA   
8109  C C    A SER B 251 ? 0.39429  0.270875 0.252228 0.123938    -0.021492   0.0330516   272 SER B C    
8110  C C    B SER B 251 ? 0.38583  0.262413 0.243774 0.123933    -0.0214894  0.0330479   272 SER B C    
8111  O O    A SER B 251 ? 0.402886 0.269318 0.265844 0.120014    -0.0188251  0.0308333   272 SER B O    
8112  O O    B SER B 251 ? 0.394204 0.260709 0.257227 0.120058    -0.0188469  0.0307681   272 SER B O    
8113  C CB   A SER B 251 ? 0.449194 0.304725 0.288388 0.138586    -0.0263377  0.048951    272 SER B CB   
8114  C CB   B SER B 251 ? 0.422278 0.276899 0.261689 0.139141    -0.0265213  0.0489481   272 SER B CB   
8115  O OG   A SER B 251 ? 0.48029  0.315677 0.320508 0.131965    -0.0216542  0.0527093   272 SER B OG   
8116  O OG   B SER B 251 ? 0.419415 0.27841  0.250631 0.133525    -0.023849   0.0536636   272 SER B OG   
8117  H H    A SER B 251 ? 0.415934 0.31337  0.262728 0.144831    -0.0340885  0.0366753   272 SER B H    
8118  H H    B SER B 251 ? 0.407307 0.304755 0.254046 0.144625    -0.0340007  0.0366945   272 SER B H    
8119  H HA   A SER B 251 ? 0.423867 0.292363 0.280149 0.14125     -0.0283728  0.0346932   272 SER B HA   
8120  H HA   B SER B 251 ? 0.407805 0.277068 0.264521 0.141182    -0.0283834  0.034286    272 SER B HA   
8121  H HB2  A SER B 251 ? 0.465972 0.317901 0.301403 0.147393    -0.0300827  0.0517913   272 SER B HB2  
8122  H HB2  B SER B 251 ? 0.427682 0.267537 0.268096 0.136201    -0.0239768  0.0512327   272 SER B HB2  
8123  H HB3  A SER B 251 ? 0.450395 0.311934 0.28436  0.135664    -0.0253443  0.0512507   272 SER B HB3  
8124  H HB3  B SER B 251 ? 0.434715 0.28789  0.270323 0.148062    -0.0305192  0.0514111   272 SER B HB3  
8125  N N    . ASP B 252 ? 0.374576 0.264441 0.231496 0.117695    -0.0200712  0.0317284   273 ASP B N    
8126  C CA   . ASP B 252 ? 0.364581 0.257323 0.226662 0.106489    -0.0150493  0.0282404   273 ASP B CA   
8127  C C    . ASP B 252 ? 0.350958 0.255642 0.224842 0.105006    -0.0150299  0.0190103   273 ASP B C    
8128  O O    . ASP B 252 ? 0.352871 0.254229 0.231355 0.0982303   -0.0113043  0.0163682   273 ASP B O    
8129  C CB   . ASP B 252 ? 0.373075 0.273806 0.229978 0.101085    -0.0134381  0.0295352   273 ASP B CB   
8130  C CG   . ASP B 252 ? 0.404006 0.290943 0.250672 0.0984026   -0.009603   0.0387768   273 ASP B CG   
8131  O OD1  . ASP B 252 ? 0.423115 0.293091 0.269114 0.0981706   -0.00748639 0.0442962   273 ASP B OD1  
8132  O OD2  . ASP B 252 ? 0.396588 0.289927 0.236253 0.0967383   -0.0087561  0.0402689   273 ASP B OD2  
8133  H H    A ASP B 252 ? 0.380899 0.277804 0.233616 0.120918    -0.0226119  0.032832    273 ASP B H    
8134  H H    B ASP B 252 ? 0.378935 0.275836 0.231651 0.12092     -0.0226122  0.0328338   273 ASP B H    
8135  H HA   . ASP B 252 ? 0.370309 0.250302 0.231387 0.103359    -0.0123216  0.0314196   273 ASP B HA   
8136  H HB2  . ASP B 252 ? 0.375094 0.285387 0.230075 0.105166    -0.0169414  0.0282119   273 ASP B HB2  
8137  H HB3  . ASP B 252 ? 0.361794 0.268299 0.224199 0.0950813   -0.011278   0.0252882   273 ASP B HB3  
8138  N N    . ASN B 253 ? 0.352101 0.271912 0.231023 0.111396    -0.0190335  0.0143481   274 ASN B N    
8139  C CA   . ASN B 253 ? 0.345401 0.27645  0.235441 0.111136    -0.0181009  0.00667748  274 ASN B CA   
8140  C C    . ASN B 253 ? 0.348051 0.264648 0.23896  0.114034    -0.0167316  0.00568646  274 ASN B C    
8141  O O    . ASN B 253 ? 0.339763 0.257462 0.235531 0.109159    -0.0133747  0.00121361  274 ASN B O    
8142  C CB   . ASN B 253 ? 0.360034 0.310667 0.256798 0.118206    -0.022511   0.0024753   274 ASN B CB   
8143  C CG   . ASN B 253 ? 0.357533 0.326774 0.260108 0.11143     -0.0225302  -0.00114807 274 ASN B CG   
8144  O OD1  . ASN B 253 ? 0.393272 0.363978 0.299088 0.102104    -0.0181037  -0.00310746 274 ASN B OD1  
8145  N ND2  . ASN B 253 ? 0.390425 0.372411 0.293664 0.115945    -0.0279486  -0.00183563 274 ASN B ND2  
8146  H H    . ASN B 253 ? 0.357811 0.282055 0.233512 0.115917    -0.0222239  0.0159049   274 ASN B H    
8147  H HA   . ASN B 253 ? 0.336515 0.272515 0.229462 0.103962    -0.0152971  0.00461254  274 ASN B HA   
8148  H HB2  . ASN B 253 ? 0.368816 0.316627 0.260813 0.124585    -0.0260691  0.0055612   274 ASN B HB2  
8149  H HB3  . ASN B 253 ? 0.357541 0.31175  0.260056 0.121366    -0.0220518  -0.00109113 274 ASN B HB3  
8150  H HD21 . ASN B 253 ? 0.376433 0.364787 0.279891 0.111695    -0.0286109  -0.00285904 274 ASN B HD21 
8151  H HD22 . ASN B 253 ? 0.387456 0.371638 0.290957 0.123403    -0.0312157  -0.00155414 274 ASN B HD22 
8152  N N    . LYS B 254 ? 0.36439  0.266034 0.249757 0.121942    -0.019526   0.00989374  275 LYS B N    
8153  C CA   . LYS B 254 ? 0.374756 0.259541 0.260424 0.124815    -0.0190907  0.00849038  275 LYS B CA   
8154  C C    . LYS B 254 ? 0.403437 0.275241 0.287956 0.114181    -0.0149822  0.00982418  275 LYS B C    
8155  O O    . LYS B 254 ? 0.395506 0.264246 0.283925 0.111888    -0.0134731  0.00431366  275 LYS B O    
8156  C CB   . LYS B 254 ? 0.405703 0.273304 0.285267 0.134541    -0.0229111  0.0138726   275 LYS B CB   
8157  C CG   . LYS B 254 ? 0.42381  0.302218 0.30379  0.146782    -0.0279497  0.0134735   275 LYS B CG   
8158  C CD   . LYS B 254 ? 0.451388 0.309148 0.325059 0.15712     -0.0316149  0.01886     275 LYS B CD   
8159  C CE   . LYS B 254 ? 0.464056 0.312675 0.342168 0.163913    -0.0325324  0.0125267   275 LYS B CE   
8160  N NZ   . LYS B 254 ? 0.483461 0.311028 0.355731 0.174566    -0.036557   0.0177111   275 LYS B NZ   
8161  H H    . LYS B 254 ? 0.371986 0.27323  0.25299  0.125832    -0.0219968  0.0136491   275 LYS B H    
8162  H HA   . LYS B 254 ? 0.377517 0.270773 0.268708 0.127581    -0.0190665  0.00259628  275 LYS B HA   
8163  H HB2  . LYS B 254 ? 0.411384 0.269617 0.285185 0.131429    -0.0222275  0.020326    275 LYS B HB2  
8164  H HB3  . LYS B 254 ? 0.41267  0.269069 0.293311 0.136061    -0.0228113  0.0117215   275 LYS B HB3  
8165  H HG2  . LYS B 254 ? 0.41564  0.306088 0.302354 0.149511    -0.0281114  0.00713163  275 LYS B HG2  
8166  H HG3  . LYS B 254 ? 0.417773 0.305494 0.295705 0.145595    -0.0288367  0.0159201   275 LYS B HG3  
8167  H HD2  . LYS B 254 ? 0.456596 0.321203 0.328353 0.164031    -0.0350085  0.0209065   275 LYS B HD2  
8168  H HD3  . LYS B 254 ? 0.458318 0.301256 0.326307 0.152844    -0.0301943  0.024973    275 LYS B HD3  
8169  H HE2  . LYS B 254 ? 0.459074 0.300193 0.338386 0.157362    -0.0297792  0.0103735   275 LYS B HE2  
8170  H HE3  . LYS B 254 ? 0.454948 0.319408 0.338948 0.16807     -0.0332091  0.00659445  275 LYS B HE3  
8171  H HZ1  . LYS B 254 ? 0.492679 0.312313 0.358901 0.173132    -0.0368255  0.0250863   275 LYS B HZ1  
8172  H HZ2  . LYS B 254 ? 0.488765 0.324576 0.362946 0.183394    -0.0394629  0.0155493   275 LYS B HZ2  
8173  H HZ3  . LYS B 254 ? 0.492252 0.306093 0.365045 0.174237    -0.0360153  0.0157289   275 LYS B HZ3  
8174  N N    . TYR B 255 ? 0.385783 0.25162  0.264929 0.107737    -0.0131226  0.0169346   276 TYR B N    
8175  C CA   . TYR B 255 ? 0.390614 0.244915 0.270022 0.098129    -0.00944527 0.0188477   276 TYR B CA   
8176  C C    . TYR B 255 ? 0.362787 0.229916 0.247789 0.0903024   -0.00641645 0.012938    276 TYR B C    
8177  O O    . TYR B 255 ? 0.370193 0.230497 0.25821  0.0854746   -0.00494133 0.010156    276 TYR B O    
8178  C CB   . TYR B 255 ? 0.392985 0.23983  0.265524 0.0940747   -0.00739516 0.0284813   276 TYR B CB   
8179  C CG   . TYR B 255 ? 0.412131 0.246837 0.28652  0.0847274   -0.00363159 0.031555    276 TYR B CG   
8180  C CD1  . TYR B 255 ? 0.46288  0.277287 0.337261 0.0845798   -0.00399562 0.0358263   276 TYR B CD1  
8181  C CD2  . TYR B 255 ? 0.427235 0.271348 0.304899 0.0759952   -7.263e-05  0.0294748   276 TYR B CD2  
8182  C CE1  . TYR B 255 ? 0.521226 0.326466 0.399785 0.0752063   -0.00091004 0.0381218   276 TYR B CE1  
8183  C CE2  . TYR B 255 ? 0.436503 0.271935 0.317325 0.067769    0.00305211  0.0321149   276 TYR B CE2  
8184  C CZ   . TYR B 255 ? 0.511133 0.328028 0.392975 0.0670451   0.00262145  0.0364137   276 TYR B CZ   
8185  O OH   . TYR B 255 ? 0.54932  0.359886 0.436708 0.0581592   0.00535895  0.0383254   276 TYR B OH   
8186  H H    . TYR B 255 ? 0.393317 0.26293  0.268732 0.109637    -0.0141946  0.020445    276 TYR B H    
8187  H HA   . TYR B 255 ? 0.395652 0.237771 0.275952 0.0996258   -0.0102677  0.0180568   276 TYR B HA   
8188  H HB2  . TYR B 255 ? 0.410801 0.250021 0.278897 0.0996474   -0.00931598 0.0329251   276 TYR B HB2  
8189  H HB3  . TYR B 255 ? 0.389791 0.248178 0.261017 0.0925061   -0.00669937 0.0284189   276 TYR B HB3  
8190  H HD1  . TYR B 255 ? 0.47792  0.28456  0.350037 0.090845    -0.0065327  0.0372276   276 TYR B HD1  
8191  H HD2  . TYR B 255 ? 0.411955 0.268483 0.289833 0.0757497   0.00013594  0.0267171   276 TYR B HD2  
8192  H HE1  . TYR B 255 ? 0.518679 0.309829 0.398132 0.0744423   -0.00127669 0.0412206   276 TYR B HE1  
8193  H HE2  . TYR B 255 ? 0.436849 0.278992 0.319844 0.0626402   0.005277    0.0308604   276 TYR B HE2  
8194  N N    . TYR B 256 ? 0.339033 0.223824 0.225281 0.0886825   -0.00577774 0.0112519   277 TYR B N    
8195  C CA   . TYR B 256 ? 0.322966 0.217747 0.213367 0.0806277   -0.00254487 0.0076882   277 TYR B CA   
8196  C C    . TYR B 256 ? 0.329277 0.237232 0.226178 0.0821628   -0.00229907 0.0003576   277 TYR B C    
8197  O O    . TYR B 256 ? 0.335818 0.247361 0.235424 0.0760685   0.00052898  -0.00222393 277 TYR B O    
8198  C CB   . TYR B 256 ? 0.315212 0.219112 0.203189 0.0765283   -0.00149935 0.0102406   277 TYR B CB   
8199  C CG   . TYR B 256 ? 0.344697 0.236882 0.226165 0.0732472   0.00037915  0.0174638   277 TYR B CG   
8200  C CD1  . TYR B 256 ? 0.358731 0.244421 0.241847 0.0657529   0.00399361  0.0187667   277 TYR B CD1  
8201  C CD2  . TYR B 256 ? 0.367765 0.256029 0.241597 0.0780067   -0.00124998 0.023363    277 TYR B CD2  
8202  C CE1  . TYR B 256 ? 0.367664 0.244857 0.246473 0.0625086   0.00662325  0.0256679   277 TYR B CE1  
8203  C CE2  . TYR B 256 ? 0.394964 0.273474 0.262506 0.0750947   0.00163261  0.0308912   277 TYR B CE2  
8204  C CZ   . TYR B 256 ? 0.396034 0.269348 0.266863 0.067083    0.00591401  0.0320592   277 TYR B CZ   
8205  O OH   . TYR B 256 ? 0.425273 0.291011 0.291159 0.0644039   0.00941727  0.0398971   277 TYR B OH   
8206  H H    . TYR B 256 ? 0.344005 0.234328 0.228527 0.0927746   -0.00768604 0.0123698   277 TYR B H    
8207  H HA   . TYR B 256 ? 0.326482 0.212849 0.216896 0.0763232   -0.00088329 0.00857094  277 TYR B HA   
8208  H HB2  . TYR B 256 ? 0.322021 0.232956 0.209395 0.0808425   -0.00387063 0.00985939  277 TYR B HB2  
8209  H HB3  . TYR B 256 ? 0.310581 0.22141  0.201922 0.07195     0.00031245  0.00741995  277 TYR B HB3  
8210  H HD1  . TYR B 256 ? 0.348071 0.236322 0.235501 0.0629155   0.00480513  0.0149971   277 TYR B HD1  
8211  H HD2  . TYR B 256 ? 0.372563 0.26559  0.245308 0.0835315   -0.00422867 0.0225337   277 TYR B HD2  
8212  H HE1  . TYR B 256 ? 0.368159 0.242488 0.249465 0.0575088   0.00896231  0.0262693   277 TYR B HE1  
8213  H HE2  . TYR B 256 ? 0.400532 0.276618 0.261778 0.0787862   0.00075487  0.0353636   277 TYR B HE2  
8214  N N    . CYS B 257 ? 0.330873 0.246905 0.230274 0.0903624   -0.00489459 -0.00244676 278 CYS B N    
8215  C CA   . CYS B 257 ? 0.332102 0.264865 0.23862  0.0918446   -0.00372681 -0.00851739 278 CYS B CA   
8216  C C    . CYS B 257 ? 0.344635 0.27349  0.252284 0.0989186   -0.00409183 -0.0132545  278 CYS B C    
8217  O O    . CYS B 257 ? 0.362731 0.304588 0.275253 0.0994471   -0.00165216 -0.0181089  278 CYS B O    
8218  C CB   . CYS B 257 ? 0.320397 0.270896 0.231706 0.0951611   -0.00586711 -0.00931332 278 CYS B CB   
8219  S SG   . CYS B 257 ? 0.332182 0.290676 0.243448 0.085907    -0.00521791 -0.00700536 278 CYS B SG   
8220  H H    . CYS B 257 ? 0.341496 0.253181 0.238313 0.0953643   -0.00728918 -0.00016788 278 CYS B H    
8221  H HA   . CYS B 257 ? 0.321546 0.257807 0.229519 0.0856683   -0.00104671 -0.00936364 278 CYS B HA   
8222  H HB2  . CYS B 257 ? 0.334568 0.281804 0.24364  0.101256    -0.00895173 -0.00771958 278 CYS B HB2  
8223  H HB3  . CYS B 257 ? 0.3228   0.284339 0.239824 0.096738    -0.00479525 -0.0130318  278 CYS B HB3  
8224  N N    . THR B 258 ? 0.328652 0.240211 0.231833 0.104412    -0.00679376 -0.0119931  279 THR B N    
8225  C CA   . THR B 258 ? 0.33742  0.242977 0.240832 0.111875    -0.00775664 -0.0175746  279 THR B CA   
8226  C C    . THR B 258 ? 0.351137 0.25253  0.253755 0.105594    -0.00506289 -0.0214196  279 THR B C    
8227  O O    . THR B 258 ? 0.34446  0.233483 0.244472 0.0983603   -0.00483641 -0.0184867  279 THR B O    
8228  C CB   . THR B 258 ? 0.360573 0.245152 0.259337 0.118294    -0.0116784  -0.0149057  279 THR B CB   
8229  O OG1  . THR B 258 ? 0.379054 0.268504 0.277478 0.125377    -0.0146184  -0.0110263  279 THR B OG1  
8230  C CG2  . THR B 258 ? 0.364358 0.239811 0.262794 0.126318    -0.0132537  -0.0218475  279 THR B CG2  
8231  H H    . THR B 258 ? 0.340162 0.242862 0.239831 0.103717    -0.00805185 -0.00756177 279 THR B H    
8232  H HA   . THR B 258 ? 0.34026  0.258474 0.247397 0.116908    -0.00762289 -0.020722   279 THR B HA   
8233  H HB   . THR B 258 ? 0.362322 0.235194 0.258285 0.112681    -0.0114222  -0.0111191  279 THR B HB   
8234  H HG21 . THR B 258 ? 0.379624 0.244146 0.276055 0.132184    -0.0161039  -0.0201313  279 THR B HG21 
8235  H HG22 . THR B 258 ? 0.363391 0.252457 0.264927 0.130371    -0.0121822  -0.0262972  279 THR B HG22 
8236  H HG23 . THR B 258 ? 0.367953 0.234932 0.265048 0.121761    -0.0125654  -0.0236452  279 THR B HG23 
8237  N N    . ALA B 259 ? 0.33416  0.247714 0.239137 0.108543    -0.00283987 -0.0278353  280 ALA B N    
8238  C CA   . ALA B 259 ? 0.33885  0.250862 0.241724 0.103561    -0.00055922 -0.0315247  280 ALA B CA   
8239  C C    . ALA B 259 ? 0.343505 0.233074 0.241903 0.103742    -0.00391537 -0.0334586  280 ALA B C    
8240  O O    . ALA B 259 ? 0.360083 0.238    0.25699  0.111575    -0.00720773 -0.0359299  280 ALA B O    
8241  C CB   . ALA B 259 ? 0.357328 0.285103 0.261725 0.109506    0.00230737  -0.0378518  280 ALA B CB   
8242  H H    . ALA B 259 ? 0.339571 0.263201 0.247369 0.114096    -0.00272064 -0.0297745  280 ALA B H    
8243  H HA   . ALA B 259 ? 0.330856 0.24666  0.234409 0.0962703   0.00128359  -0.0285201  280 ALA B HA   
8244  H HB1  . ALA B 259 ? 0.343334 0.285594 0.251985 0.108438    0.00456848  -0.036259   280 ALA B HB1  
8245  H HB2  . ALA B 259 ? 0.361157 0.285723 0.264949 0.117321    0.00056522  -0.0411655  280 ALA B HB2  
8246  H HB3  . ALA B 259 ? 0.35066  0.277506 0.252406 0.106773    0.00366995  -0.0401501  280 ALA B HB3  
8247  N N    . GLU B 260 ? 0.355629 0.2399   0.252726 0.0949475   -0.00320035 -0.0327262  281 GLU B N    
8248  C CA   . GLU B 260 ? 0.378559 0.243386 0.273515 0.0929683   -0.00659717 -0.0349914  281 GLU B CA   
8249  C C    . GLU B 260 ? 0.379407 0.248583 0.272722 0.0881046   -0.00561565 -0.0393358  281 GLU B C    
8250  O O    . GLU B 260 ? 0.35689  0.239703 0.251035 0.0833025   -0.00204897 -0.0367739  281 GLU B O    
8251  C CB   . GLU B 260 ? 0.408226 0.260526 0.304781 0.0856098   -0.00745115 -0.0271485  281 GLU B CB   
8252  C CG   . GLU B 260 ? 0.442213 0.285812 0.33831  0.0906642   -0.009147   -0.0219031  281 GLU B CG   
8253  C CD   . GLU B 260 ? 0.468256 0.302878 0.364706 0.0836744   -0.00846412 -0.0126215  281 GLU B CD   
8254  O OE1  . GLU B 260 ? 0.517703 0.355846 0.415836 0.0747666   -0.00609258 -0.00986692 281 GLU B OE1  
8255  O OE2  . GLU B 260 ? 0.519237 0.344409 0.413804 0.0885845   -0.0101653  -0.00815994 281 GLU B OE2  
8256  H H    . GLU B 260 ? 0.343599 0.236716 0.241761 0.0900118   -0.00076039 -0.030865   281 GLU B H    
8257  H HA   . GLU B 260 ? 0.39343  0.250913 0.287032 0.0995005   -0.00895021 -0.0388786  281 GLU B HA   
8258  H HB2  . GLU B 260 ? 0.395584 0.256195 0.29324  0.0803178   -0.00499029 -0.0236956  281 GLU B HB2  
8259  H HB3  . GLU B 260 ? 0.41269  0.254254 0.309426 0.0826195   -0.00929673 -0.0287185  281 GLU B HB3  
8260  H HG2  . GLU B 260 ? 0.45463  0.287323 0.349769 0.0955195   -0.0118226  -0.0249579  281 GLU B HG2  
8261  H HG3  . GLU B 260 ? 0.436208 0.290991 0.332481 0.0946657   -0.00814248 -0.0215189  281 GLU B HG3  
8262  N N    . ASP B 261 ? 0.395087 0.251632 0.286028 0.0891864   -0.00930923 -0.0456381  282 ASP B N    
8263  C CA   . ASP B 261 ? 0.416632 0.277383 0.304918 0.0854428   -0.00945379 -0.0502161  282 ASP B CA   
8264  C C    . ASP B 261 ? 0.380017 0.243781 0.271612 0.0747755   -0.00792311 -0.0439558  282 ASP B C    
8265  O O    . ASP B 261 ? 0.379079 0.253651 0.26872  0.0718525   -0.00598743 -0.0446176  282 ASP B O    
8266  C CB   . ASP B 261 ? 0.448723 0.292959 0.334756 0.0875364   -0.0152771  -0.0583554  282 ASP B CB   
8267  C CG   . ASP B 261 ? 0.510076 0.352232 0.390892 0.0992571   -0.0169498  -0.0672352  282 ASP B CG   
8268  O OD1  . ASP B 261 ? 0.572458 0.43079  0.450892 0.105688    -0.0127001  -0.0679748  282 ASP B OD1  
8269  O OD2  . ASP B 261 ? 0.540255 0.365295 0.420047 0.101517    -0.0223391  -0.0734931  282 ASP B OD2  
8270  H H    . ASP B 261 ? 0.411207 0.255992 0.302007 0.0924367   -0.012146   -0.0472764  282 ASP B H    
8271  H HA   . ASP B 261 ? 0.407633 0.280353 0.293299 0.0889706   -0.00693792 -0.0524915  282 ASP B HA   
8272  H HB2  . ASP B 261 ? 0.460265 0.292005 0.349765 0.0845073   -0.0175405  -0.0557479  282 ASP B HB2  
8273  H HB3  . ASP B 261 ? 0.453194 0.299684 0.337882 0.0840771   -0.0161067  -0.0607313  282 ASP B HB3  
8274  N N    . GLU B 262 ? 0.384679 0.238622 0.280975 0.0692303   -0.00861827 -0.0375069  283 GLU B N    
8275  C CA   . GLU B 262 ? 0.385828 0.240889 0.285934 0.0597291   -0.00761082 -0.032595   283 GLU B CA   
8276  C C    . GLU B 262 ? 0.356802 0.228299 0.256618 0.0567619   -0.00282902 -0.0282532  283 GLU B C    
8277  O O    . GLU B 262 ? 0.358265 0.23385  0.259305 0.0512449   -0.00228594 -0.0273726  283 GLU B O    
8278  C CB   . GLU B 262 ? 0.431259 0.273514 0.336216 0.0549598   -0.00828888 -0.0260891  283 GLU B CB   
8279  C CG   . GLU B 262 ? 0.4495   0.273312 0.356825 0.0548735   -0.0133261  -0.0299026  283 GLU B CG   
8280  C CD   . GLU B 262 ? 0.497925 0.310606 0.40231  0.0633849   -0.015485   -0.0319958  283 GLU B CD   
8281  O OE1  . GLU B 262 ? 0.484423 0.305214 0.384926 0.0707871   -0.0135663  -0.031808   283 GLU B OE1  
8282  O OE2  . GLU B 262 ? 0.54084  0.335669 0.448095 0.0621198   -0.0193734  -0.0333772  283 GLU B OE2  
8283  H H    . GLU B 262 ? 0.392347 0.239331 0.289342 0.071761    -0.00947829 -0.0358904  283 GLU B H    
8284  H HA   . GLU B 262 ? 0.392755 0.245485 0.29271  0.0581095   -0.00994694 -0.0367375  283 GLU B HA   
8285  H HB2  . GLU B 262 ? 0.422399 0.265389 0.326422 0.057542    -0.00674881 -0.0224212  283 GLU B HB2  
8286  H HB3  . GLU B 262 ? 0.414459 0.259914 0.322189 0.0491635   -0.00681915 -0.0225921  283 GLU B HB3  
8287  H HG2  . GLU B 262 ? 0.458027 0.275946 0.369803 0.0492578   -0.0131435  -0.0252829  283 GLU B HG2  
8288  H HG3  . GLU B 262 ? 0.458454 0.282601 0.365277 0.0546198   -0.0157327  -0.0358176  283 GLU B HG3  
8289  N N    . ASP B 263 ? 0.338801 0.219425 0.237726 0.0603702   0.00014966  -0.0257787  284 ASP B N    
8290  C CA   . ASP B 263 ? 0.323891 0.218845 0.223312 0.0574451   0.00426182  -0.022342   284 ASP B CA   
8291  C C    . ASP B 263 ? 0.319909 0.227891 0.21711  0.0624074   0.00656498  -0.0259709  284 ASP B C    
8292  O O    . ASP B 263 ? 0.330497 0.250288 0.229415 0.0607901   0.00997936  -0.0230987  284 ASP B O    
8293  C CB   . ASP B 263 ? 0.325688 0.222221 0.227364 0.0552329   0.00590895  -0.0159145  284 ASP B CB   
8294  C CG   . ASP B 263 ? 0.333572 0.230338 0.235013 0.0616238   0.00499571  -0.0154458  284 ASP B CG   
8295  O OD1  . ASP B 263 ? 0.351926 0.246747 0.252181 0.0682504   0.00326837  -0.0201521  284 ASP B OD1  
8296  O OD2  . ASP B 263 ? 0.344299 0.243098 0.246298 0.0604278   0.00570903  -0.0105819  284 ASP B OD2  
8297  H H    . ASP B 263 ? 0.347089 0.224636 0.245555 0.0647836   -0.00071084 -0.0263795  284 ASP B H    
8298  H HA   . ASP B 263 ? 0.321578 0.217115 0.221416 0.0530901   0.00460199  -0.0216164  284 ASP B HA   
8299  H HB2  . ASP B 263 ? 0.316775 0.221742 0.21905  0.0528132   0.00820425  -0.0143813  284 ASP B HB2  
8300  H HB3  . ASP B 263 ? 0.326675 0.215868 0.229398 0.0518639   0.00522976  -0.013229   284 ASP B HB3  
8301  N N    . LYS B 264 ? 0.334906 0.24111  0.22851  0.0682188   0.00493164  -0.0323866  285 LYS B N    
8302  C CA   . LYS B 264 ? 0.333709 0.253698 0.224815 0.0733726   0.00813185  -0.0355601  285 LYS B CA   
8303  C C    . LYS B 264 ? 0.326845 0.256812 0.216609 0.0681181   0.0117151   -0.0327865  285 LYS B C    
8304  O O    . LYS B 264 ? 0.328954 0.253793 0.216222 0.0643369   0.0100309   -0.0330146  285 LYS B O    
8305  C CB   . LYS B 264 ? 0.380238 0.294703 0.265954 0.0808843   0.00539697  -0.0437119  285 LYS B CB   
8306  C CG   . LYS B 264 ? 0.395569 0.325388 0.278011 0.0875406   0.00953685  -0.0470965  285 LYS B CG   
8307  C CD   . LYS B 264 ? 0.468232 0.392868 0.3435   0.0961994   0.00688138  -0.0563602  285 LYS B CD   
8308  C CE   . LYS B 264 ? 0.508782 0.451061 0.381503 0.10313     0.0123654   -0.0584938  285 LYS B CE   
8309  N NZ   . LYS B 264 ? 0.567831 0.50553  0.432917 0.113133    0.00998937  -0.0682289  285 LYS B NZ   
8310  H H    . LYS B 264 ? 0.341228 0.237672 0.233907 0.0690353   0.00191454  -0.0349767  285 LYS B H    
8311  H HA   . LYS B 264 ? 0.337249 0.26334  0.231174 0.0755907   0.00964507  -0.0340795  285 LYS B HA   
8312  H HB2  . LYS B 264 ? 0.381599 0.287855 0.268443 0.0840599   0.00288921  -0.0450935  285 LYS B HB2  
8313  H HB3  . LYS B 264 ? 0.378173 0.286953 0.261296 0.0785813   0.00327177  -0.0456637  285 LYS B HB3  
8314  H HG2  . LYS B 264 ? 0.398264 0.335746 0.279448 0.0841863   0.0123478   -0.0448264  285 LYS B HG2  
8315  H HG3  . LYS B 264 ? 0.401881 0.338221 0.288219 0.0897916   0.0113651   -0.0454403  285 LYS B HG3  
8316  H HD2  . LYS B 264 ? 0.469919 0.385049 0.34645  0.0995258   0.00375213  -0.0587154  285 LYS B HD2  
8317  H HD3  . LYS B 264 ? 0.466857 0.386653 0.338057 0.0940851   0.00482247  -0.05851    285 LYS B HD3  
8318  H HE2  . LYS B 264 ? 0.503441 0.453925 0.374172 0.0999131   0.0155196   -0.0559498  285 LYS B HE2  
8319  H HE3  . LYS B 264 ? 0.50296  0.45194  0.381079 0.10456     0.0144168   -0.0560908  285 LYS B HE3  
8320  H HZ1  . LYS B 264 ? 0.558323 0.489826 0.418385 0.111833    0.00745942  -0.0710122  285 LYS B HZ1  
8321  H HZ2  . LYS B 264 ? 0.558634 0.48803  0.42572  0.11644     0.00708814  -0.0704963  285 LYS B HZ2  
8322  H HZ3  . LYS B 264 ? 0.555497 0.504907 0.418759 0.117661    0.0138725   -0.0694255  285 LYS B HZ3  
8323  N N    . GLY B 265 ? 0.323292 0.267553 0.215574 0.0678304   0.0164609   -0.0298779  286 GLY B N    
8324  C CA   . GLY B 265 ? 0.315573 0.26841  0.206683 0.063283    0.0203582   -0.0264358  286 GLY B CA   
8325  C C    . GLY B 265 ? 0.296971 0.248111 0.192478 0.0553833   0.02093     -0.0204901  286 GLY B C    
8326  O O    . GLY B 265 ? 0.315759 0.273012 0.211166 0.0514744   0.0242506   -0.0169649  286 GLY B O    
8327  H H    . GLY B 265 ? 0.321732 0.270353 0.21699  0.070508    0.0171637   -0.0298997  286 GLY B H    
8328  H HA2  . GLY B 265 ? 0.313651 0.276786 0.205801 0.0652311   0.0237447   -0.0261666  286 GLY B HA2  
8329  H HA3  . GLY B 265 ? 0.318358 0.268397 0.204431 0.0638864   0.0194116   -0.0283898  286 GLY B HA3  
8330  N N    . PHE B 266 ? 0.290329 0.232457 0.188816 0.0533199   0.0179151   -0.019169   287 PHE B N    
8331  C CA   . PHE B 266 ? 0.283356 0.224424 0.185154 0.0470061   0.0186496   -0.0142872  287 PHE B CA   
8332  C C    . PHE B 266 ? 0.284216 0.236035 0.19076  0.0459989   0.0213372   -0.0123054  287 PHE B C    
8333  O O    . PHE B 266 ? 0.296977 0.256364 0.205867 0.0504169   0.0218585   -0.0143271  287 PHE B O    
8334  C CB   . PHE B 266 ? 0.297322 0.227359 0.200129 0.0456867   0.0155707   -0.0129735  287 PHE B CB   
8335  C CG   . PHE B 266 ? 0.28924  0.208756 0.190442 0.0445333   0.0127275   -0.0142758  287 PHE B CG   
8336  C CD1  . PHE B 266 ? 0.304068 0.223368 0.201861 0.0460776   0.0115318   -0.0181636  287 PHE B CD1  
8337  C CD2  . PHE B 266 ? 0.293523 0.203795 0.196865 0.0420148   0.0110666   -0.0116733  287 PHE B CD2  
8338  C CE1  . PHE B 266 ? 0.304758 0.215051 0.202615 0.0446675   0.00785149  -0.020278   287 PHE B CE1  
8339  C CE2  . PHE B 266 ? 0.310345 0.211919 0.214668 0.0400584   0.00838463  -0.0128876  287 PHE B CE2  
8340  C CZ   . PHE B 266 ? 0.304971 0.20655  0.207252 0.0411081   0.00632696  -0.0175418  287 PHE B CZ   
8341  H H    . PHE B 266 ? 0.29654  0.232859 0.194614 0.0561375   0.0155158   -0.02126    287 PHE B H    
8342  H HA   . PHE B 266 ? 0.285078 0.226048 0.18542  0.0442333   0.0195048   -0.0130807  287 PHE B HA   
8343  H HB2  . PHE B 266 ? 0.294311 0.223551 0.197743 0.0489738   0.0145059   -0.0138557  287 PHE B HB2  
8344  H HB3  . PHE B 266 ? 0.286556 0.217433 0.191028 0.0423263   0.0165054   -0.0100528  287 PHE B HB3  
8345  H HD1  . PHE B 266 ? 0.300911 0.226648 0.196412 0.0480977   0.0131405   -0.0194353  287 PHE B HD1  
8346  H HD2  . PHE B 266 ? 0.293934 0.204377 0.198233 0.0415742   0.0118008   -0.00903966 287 PHE B HD2  
8347  H HE1  . PHE B 266 ? 0.309619 0.220197 0.204729 0.045933    0.00642839  -0.0234462  287 PHE B HE1  
8348  H HE2  . PHE B 266 ? 0.306943 0.202981 0.213488 0.0378849   0.00790497  -0.010474   287 PHE B HE2  
8349  H HZ   . PHE B 266 ? 0.311083 0.207248 0.214901 0.0394168   0.00391014  -0.0188318  287 PHE B HZ   
8350  N N    . SER B 267 ? 0.270124 0.222337 0.178788 0.0403512   0.0225236   -0.00883604 288 SER B N    
8351  C CA   . SER B 267 ? 0.287363 0.248119 0.201534 0.0378245   0.0240109   -0.00740325 288 SER B CA   
8352  C C    . SER B 267 ? 0.281365 0.237283 0.196208 0.0376766   0.0210006   -0.00683844 288 SER B C    
8353  O O    . SER B 267 ? 0.27875  0.228861 0.192313 0.0339941   0.0207122   -0.00484364 288 SER B O    
8354  C CB   . SER B 267 ? 0.292969 0.255477 0.20825  0.0321772   0.0268525   -0.00453389 288 SER B CB   
8355  O OG   . SER B 267 ? 0.296169 0.263121 0.209084 0.0330399   0.0299575   -0.00402801 288 SER B OG   
8356  H H    . SER B 267 ? 0.275827 0.222815 0.182825 0.038008    0.0221393   -0.00765917 288 SER B H    
8357  H HA   . SER B 267 ? 0.28462  0.252977 0.201204 0.0403467   0.0249207   -0.00876565 288 SER B HA   
8358  H HB2  . SER B 267 ? 0.290152 0.245795 0.203333 0.0303096   0.025966    -0.0034188  288 SER B HB2  
8359  H HB3  . SER B 267 ? 0.289372 0.256772 0.208985 0.0299837   0.0274272   -0.00404345 288 SER B HB3  
8360  N N    . LYS B 268 ? 0.27826  0.237156 0.194536 0.0424583   0.0189105   -0.00846419 289 LYS B N    
8361  C CA   . LYS B 268 ? 0.284043 0.237201 0.198511 0.0438485   0.0158445   -0.00727145 289 LYS B CA   
8362  C C    . LYS B 268 ? 0.289182 0.250386 0.207265 0.0420183   0.0148178   -0.00725764 289 LYS B C    
8363  O O    . LYS B 268 ? 0.277862 0.25106  0.202144 0.0425397   0.0149708   -0.00912589 289 LYS B O    
8364  C CB   . LYS B 268 ? 0.302658 0.252283 0.215515 0.050892    0.013304    -0.00854103 289 LYS B CB   
8365  C CG   . LYS B 268 ? 0.294459 0.237322 0.204105 0.0534782   0.0102927   -0.00609216 289 LYS B CG   
8366  C CD   . LYS B 268 ? 0.314756 0.246451 0.221182 0.0589123   0.00826179  -0.00593043 289 LYS B CD   
8367  C CE   . LYS B 268 ? 0.332274 0.267941 0.240748 0.0649508   0.00761964  -0.00991754 289 LYS B CE   
8368  N NZ   . LYS B 268 ? 0.346642 0.268629 0.251872 0.0696054   0.00544207  -0.0105995  289 LYS B NZ   
8369  H H    . LYS B 268 ? 0.281902 0.246667 0.199949 0.0453272   0.0194831   -0.0101095  289 LYS B H    
8370  H HA   . LYS B 268 ? 0.286969 0.23253  0.198515 0.0417274   0.0158801   -0.0056207  289 LYS B HA   
8371  H HB2  . LYS B 268 ? 0.299426 0.242928 0.210069 0.0515907   0.0135116   -0.00917289 289 LYS B HB2  
8372  H HB3  . LYS B 268 ? 0.296992 0.254921 0.213071 0.0536667   0.0134309   -0.0104573  289 LYS B HB3  
8373  H HG2  . LYS B 268 ? 0.299737 0.249802 0.211456 0.0552735   0.00903302  -0.00664839 289 LYS B HG2  
8374  H HG3  . LYS B 268 ? 0.298472 0.236974 0.206    0.0499494   0.0108502   -0.00391619 289 LYS B HG3  
8375  H HD2  . LYS B 268 ? 0.319826 0.248135 0.224091 0.0610196   0.00654486  -0.00365446 289 LYS B HD2  
8376  H HD3  . LYS B 268 ? 0.316174 0.240118 0.220928 0.056295    0.00896174  -0.00511812 289 LYS B HD3  
8377  H HE2  . LYS B 268 ? 0.326147 0.266956 0.236243 0.0633398   0.00961784  -0.0120024  289 LYS B HE2  
8378  H HE3  . LYS B 268 ? 0.33008  0.273358 0.240842 0.0681182   0.00659609  -0.010458   289 LYS B HE3  
8379  H HZ1  . LYS B 268 ? 0.345269 0.260767 0.249214 0.0663969   0.00600903  -0.0104564  289 LYS B HZ1  
8380  H HZ2  . LYS B 268 ? 0.350263 0.267026 0.253804 0.0714469   0.0037759   -0.00807632 289 LYS B HZ2  
8381  H HZ3  . LYS B 268 ? 0.348271 0.273311 0.254534 0.0739722   0.00510305  -0.0137314  289 LYS B HZ3  
8382  N N    . ILE B 269 ? 0.286251 0.241451 0.200734 0.0398246   0.0137115   -0.00545333 290 ILE B N    
8383  C CA   . ILE B 269 ? 0.279835 0.240725 0.195574 0.0390605   0.0114315   -0.00636914 290 ILE B CA   
8384  C C    . ILE B 269 ? 0.300597 0.254159 0.208968 0.0425278   0.00905599  -0.00414674 290 ILE B C    
8385  O O    . ILE B 269 ? 0.303752 0.247163 0.20724  0.0421055   0.0106073   -0.00119525 290 ILE B O    
8386  C CB   . ILE B 269 ? 0.276941 0.238851 0.194872 0.0325542   0.0130487   -0.00698088 290 ILE B CB   
8387  C CG1  . ILE B 269 ? 0.292296 0.260905 0.212696 0.0313647   0.00981351  -0.00968579 290 ILE B CG1  
8388  C CG2  . ILE B 269 ? 0.295751 0.24678  0.207888 0.0304043   0.0148888   -0.00463983 290 ILE B CG2  
8389  C CD1  . ILE B 269 ? 0.296662 0.265467 0.220807 0.0248208   0.0110185   -0.0111418  290 ILE B CD1  
8390  H H    . ILE B 269 ? 0.286223 0.233969 0.19732  0.0389738   0.014323    -0.00386455 290 ILE B H    
8391  H HA   . ILE B 269 ? 0.284014 0.253015 0.204004 0.0408933   0.0102282   -0.00808718 290 ILE B HA   
8392  H HB   . ILE B 269 ? 0.279968 0.245636 0.202033 0.0305029   0.0149971   -0.0073442  290 ILE B HB   
8393  H HG12 . ILE B 269 ? 0.294063 0.258901 0.208986 0.0336203   0.00804316  -0.00919632 290 ILE B HG12 
8394  H HG13 . ILE B 269 ? 0.290584 0.267292 0.21562  0.0330147   0.00833439  -0.0111572  290 ILE B HG13 
8395  H HG21 . ILE B 269 ? 0.288138 0.239238 0.202114 0.0268705   0.0162568   -0.00500757 290 ILE B HG21 
8396  H HG22 . ILE B 269 ? 0.29305  0.24149  0.201298 0.0316727   0.0135877   -0.00419478 290 ILE B HG22 
8397  H HG23 . ILE B 269 ? 0.289773 0.236659 0.200446 0.0314782   0.015969    -0.00324584 290 ILE B HG23 
8398  H HD11 . ILE B 269 ? 0.292224 0.263699 0.220973 0.0224539   0.0133734   -0.0105819  290 ILE B HD11 
8399  H HD12 . ILE B 269 ? 0.296965 0.270681 0.22374  0.0239864   0.00835326  -0.0137004  290 ILE B HD12 
8400  H HD13 . ILE B 269 ? 0.295581 0.256902 0.215012 0.0239624   0.0120263   -0.0101112  290 ILE B HD13 
8401  N N    . ILE B 270 ? 0.28979  0.24958  0.197913 0.0460453   0.00532837  -0.00531821 291 ILE B N    
8402  C CA   . ILE B 270 ? 0.295685 0.250223 0.195389 0.0497684   0.00298448  -0.0027848  291 ILE B CA   
8403  C C    . ILE B 270 ? 0.29128  0.247896 0.188203 0.0464244   0.00223242  -0.00453932 291 ILE B C    
8404  O O    . ILE B 270 ? 0.291006 0.256826 0.193562 0.0440482   6.545e-05   -0.00885221 291 ILE B O    
8405  C CB   . ILE B 270 ? 0.308546 0.268522 0.208344 0.0569943   -0.0013585  -0.00311367 291 ILE B CB   
8406  C CG1  . ILE B 270 ? 0.327043 0.280841 0.227557 0.0612682   -0.00046585 -0.00137145 291 ILE B CG1  
8407  C CG2  . ILE B 270 ? 0.320459 0.278039 0.210837 0.0611982   -0.00456669 -0.00073213 291 ILE B CG2  
8408  C CD1  . ILE B 270 ? 0.366253 0.327652 0.269909 0.0689031   -0.00438248 -0.00294837 291 ILE B CD1  
8409  H H    . ILE B 270 ? 0.29117  0.259492 0.204593 0.0462528   0.00419145  -0.0076543  291 ILE B H    
8410  H HA   . ILE B 270 ? 0.298725 0.24471  0.194504 0.0500486   0.00476363  0.00026574  291 ILE B HA   
8411  H HB   . ILE B 270 ? 0.307564 0.277455 0.213581 0.0564144   -0.00282874 -0.0064052  291 ILE B HB   
8412  H HG12 . ILE B 270 ? 0.335363 0.279261 0.230227 0.0621551   0.00026878  0.00214017  291 ILE B HG12 
8413  H HG13 . ILE B 270 ? 0.324861 0.279107 0.229399 0.0583521   0.0019851   -0.00275323 291 ILE B HG13 
8414  H HG21 . ILE B 270 ? 0.325998 0.283244 0.214791 0.0665753   -0.00679131 0.00069642  291 ILE B HG21 
8415  H HG22 . ILE B 270 ? 0.322021 0.271438 0.206714 0.0598761   -0.00226344 0.00233984  291 ILE B HG22 
8416  H HG23 . ILE B 270 ? 0.319517 0.284196 0.210916 0.0601155   -0.00677308 -0.00366792 291 ILE B HG23 
8417  H HD11 . ILE B 270 ? 0.350629 0.323249 0.260981 0.0677474   -0.00495624 -0.00629419 291 ILE B HD11 
8418  H HD12 . ILE B 270 ? 0.357437 0.313908 0.261434 0.0716006   -0.00362354 -0.00248603 291 ILE B HD12 
8419  H HD13 . ILE B 270 ? 0.361789 0.321985 0.260593 0.0725568   -0.00714399 -0.00112285 291 ILE B HD13 
8420  N N    . LYS B 271 ? 0.30214  0.250113 0.190606 0.0465256   0.0040353   -0.00126002 292 LYS B N    
8421  C CA   . LYS B 271 ? 0.314453 0.26283  0.1972   0.0454181   0.00339945  -0.00294875 292 LYS B CA   
8422  C C    . LYS B 271 ? 0.315717 0.25951  0.186854 0.0509751   0.00282281  0.00149237  292 LYS B C    
8423  O O    . LYS B 271 ? 0.34505  0.283857 0.213893 0.0544668   0.00330164  0.00634864  292 LYS B O    
8424  C CB   . LYS B 271 ? 0.317147 0.260325 0.201191 0.0400554   0.0078319   -0.002991   292 LYS B CB   
8425  C CG   . LYS B 271 ? 0.328959 0.274358 0.222573 0.0349249   0.00932591  -0.00534348 292 LYS B CG   
8426  C CD   . LYS B 271 ? 0.329755 0.282602 0.229505 0.0317726   0.00667359  -0.010565   292 LYS B CD   
8427  C CE   . LYS B 271 ? 0.316488 0.265981 0.213427 0.0291316   0.0066462   -0.0135704  292 LYS B CE   
8428  N NZ   . LYS B 271 ? 0.311867 0.267422 0.216348 0.0250796   0.00347541  -0.0189554  292 LYS B NZ   
8429  H H    . LYS B 271 ? 0.303769 0.245402 0.190005 0.0473921   0.00588313  0.00204867  292 LYS B H    
8430  H HA   . LYS B 271 ? 0.312243 0.267437 0.197835 0.0450135   0.00033263  -0.00689271 292 LYS B HA   
8431  H HB2  . LYS B 271 ? 0.320739 0.258261 0.202148 0.0405511   0.0104645   0.00076413  292 LYS B HB2  
8432  H HB3  . LYS B 271 ? 0.323769 0.267241 0.204096 0.039843    0.0072585   -0.00487301 292 LYS B HB3  
8433  H HG2  . LYS B 271 ? 0.321478 0.267585 0.21822  0.0356952   0.00965927  -0.00415808 292 LYS B HG2  
8434  H HG3  . LYS B 271 ? 0.322417 0.263238 0.215486 0.0327799   0.0120759   -0.00423735 292 LYS B HG3  
8435  H HD2  . LYS B 271 ? 0.328184 0.286476 0.228124 0.0341718   0.00339533  -0.0120808  292 LYS B HD2  
8436  H HD3  . LYS B 271 ? 0.320444 0.275354 0.226469 0.0291588   0.00801863  -0.0107074  292 LYS B HD3  
8437  H HE2  . LYS B 271 ? 0.316361 0.260882 0.213505 0.0272322   0.00975167  -0.0120234  292 LYS B HE2  
8438  H HE3  . LYS B 271 ? 0.324827 0.272898 0.214733 0.0321441   0.00558675  -0.0135951  292 LYS B HE3  
8439  H HZ1  . LYS B 271 ? 0.30924  0.267625 0.220296 0.0227303   0.00457054  -0.0183114  292 LYS B HZ1  
8440  H HZ2  . LYS B 271 ? 0.316904 0.277289 0.220631 0.026992    1.16e-06    -0.0211091  292 LYS B HZ2  
8441  H HZ3  . LYS B 271 ? 0.315709 0.267412 0.219236 0.0230663   0.00385872  -0.0207579  292 LYS B HZ3  
8442  N N    . TRP B 272 ? 0.333902 0.278736 0.196746 0.0523017   0.00180026  6.002e-05   293 TRP B N    
8443  C CA   . TRP B 272 ? 0.353897 0.296029 0.204334 0.0586263   0.00107837  0.00487609  293 TRP B CA   
8444  C C    . TRP B 272 ? 0.360612 0.294889 0.203528 0.0582099   0.00722573  0.0106987   293 TRP B C    
8445  O O    . TRP B 272 ? 0.38596  0.315847 0.220331 0.0625438   0.00850026  0.0174463   293 TRP B O    
8446  C CB   . TRP B 272 ? 0.372291 0.322382 0.216095 0.0627905   -0.00507127 5.195e-05   293 TRP B CB   
8447  C CG   . TRP B 272 ? 0.374934 0.32588  0.212172 0.0616347   -0.00484959 -0.00460161 293 TRP B CG   
8448  C CD1  . TRP B 272 ? 0.370149 0.324136 0.214128 0.0565469   -0.00634041 -0.0123636  293 TRP B CD1  
8449  C CD2  . TRP B 272 ? 0.36624  0.314104 0.188243 0.0661402   -0.00260628 -0.00164932 293 TRP B CD2  
8450  N NE1  . TRP B 272 ? 0.402151 0.354503 0.236077 0.0580901   -0.00592863 -0.0154797  293 TRP B NE1  
8451  C CE2  . TRP B 272 ? 0.38702  0.336585 0.206969 0.0642051   -0.00334676 -0.00916615 293 TRP B CE2  
8452  C CE3  . TRP B 272 ? 0.394863 0.338495 0.204608 0.0717209   0.00026061  0.00683526  293 TRP B CE3  
8453  C CZ2  . TRP B 272 ? 0.404338 0.352516 0.209795 0.0685173   -0.00116678 -0.00901345 293 TRP B CZ2  
8454  C CZ3  . TRP B 272 ? 0.411124 0.353984 0.206911 0.0752327   0.00320498  0.00817203  293 TRP B CZ3  
8455  C CH2  . TRP B 272 ? 0.414523 0.360443 0.207677 0.0742164   0.00221031  -0.00025598 293 TRP B CH2  
8456  H H    . TRP B 272 ? 0.330976 0.277804 0.195233 0.0496694   0.00155404  -0.00374032 293 TRP B H    
8457  H HA   . TRP B 272 ? 0.356024 0.296602 0.207425 0.0611802   0.00023783  0.00795254  293 TRP B HA   
8458  H HB2  . TRP B 272 ? 0.378361 0.327429 0.214752 0.0679047   -0.00634155 0.00383655  293 TRP B HB2  
8459  H HB3  . TRP B 272 ? 0.365356 0.321667 0.21656  0.0618795   -0.00866104 -0.00403849 293 TRP B HB3  
8460  H HD1  . TRP B 272 ? 0.368179 0.32493  0.221991 0.052802    -0.00749476 -0.0151647  293 TRP B HD1  
8461  H HE1  . TRP B 272 ? 0.389453 0.342101 0.225351 0.0556975   -0.00690003 -0.0205208  293 TRP B HE1  
8462  H HE3  . TRP B 272 ? 0.392343 0.333269 0.203432 0.0730255   0.00063983  0.0118629   293 TRP B HE3  
8463  H HZ2  . TRP B 272 ? 0.405338 0.353988 0.209192 0.0677761   -0.00188846 -0.0146614  293 TRP B HZ2  
8464  H HZ3  . TRP B 272 ? 0.419417 0.359741 0.206722 0.0788926   0.00562552  0.0146451   293 TRP B HZ3  
8465  H HH2  . TRP B 272 ? 0.423325 0.369077 0.20621  0.0773954   0.00440268  0.00036119  293 TRP B HH2  
8466  N N    . ALA B 273 ? 0.372392 0.305366 0.218483 0.0534597   0.0111004   0.00860702  294 ALA B N    
8467  C CA   . ALA B 273 ? 0.376704 0.305032 0.216922 0.0534178   0.0172168   0.0137201   294 ALA B CA   
8468  C C    . ALA B 273 ? 0.359359 0.286208 0.20771  0.0479612   0.0212508   0.0119414   294 ALA B C    
8469  O O    . ALA B 273 ? 0.347538 0.276923 0.199247 0.0457822   0.0196293   0.0054344   294 ALA B O    
8470  C CB   . ALA B 273 ? 0.387595 0.318888 0.214571 0.0580823   0.016916    0.0123245   294 ALA B CB   
8471  H H    . ALA B 273 ? 0.360789 0.296097 0.213005 0.0503874   0.0101001   0.00421692  294 ALA B H    
8472  H HA   . ALA B 273 ? 0.379073 0.303445 0.218333 0.0543553   0.0190352   0.01952     294 ALA B HA   
8473  H HB1  . ALA B 273 ? 0.395805 0.327732 0.216181 0.0621819   0.0147224   0.0146499   294 ALA B HB1  
8474  H HB2  . ALA B 273 ? 0.38635  0.320875 0.214266 0.0573635   0.0141448   0.00595897  294 ALA B HB2  
8475  H HB3  . ALA B 273 ? 0.390675 0.320139 0.214628 0.0579732   0.0216246   0.015392    294 ALA B HB3  
8476  N N    A SER B 274 ? 0.373138 0.295654 0.224692 0.0459149   0.0262727   0.0179851   295 SER B N    
8477  N N    B SER B 274 ? 0.367359 0.289894 0.218981 0.0458729   0.0262884   0.0179319   295 SER B N    
8478  C CA   A SER B 274 ? 0.376402 0.298319 0.23581  0.0415703   0.0298741   0.0171802   295 SER B CA   
8479  C CA   B SER B 274 ? 0.365294 0.287335 0.224792 0.0415264   0.0297715   0.0168866   295 SER B CA   
8480  C C    A SER B 274 ? 0.38612  0.310817 0.240763 0.0429001   0.0321857   0.0138531   295 SER B C    
8481  C C    B SER B 274 ? 0.379978 0.30475  0.234555 0.042925    0.0320691   0.0136039   295 SER B C    
8482  O O    A SER B 274 ? 0.384146 0.309031 0.24483  0.0403248   0.0325015   0.00988574  295 SER B O    
8483  O O    B SER B 274 ? 0.379599 0.304553 0.240089 0.0404004   0.0324728   0.00966495  295 SER B O    
8484  C CB   A SER B 274 ? 0.403724 0.321823 0.267697 0.0393526   0.0341467   0.0242251   295 SER B CB   
8485  C CB   B SER B 274 ? 0.389204 0.307705 0.25372  0.03909     0.0341946   0.0235626   295 SER B CB   
8486  O OG   A SER B 274 ? 0.427615 0.345112 0.283171 0.0423261   0.0377735   0.0304699   295 SER B OG   
8487  O OG   B SER B 274 ? 0.359544 0.279733 0.231172 0.0359183   0.0367659   0.0215896   295 SER B OG   
8488  H H    A SER B 274 ? 0.376713 0.296592 0.225823 0.0472972   0.0272549   0.0228508   295 SER B H    
8489  H H    B SER B 274 ? 0.371247 0.291119 0.220509 0.0471964   0.0273512   0.0228383   295 SER B H    
8490  H HA   A SER B 274 ? 0.372485 0.29473  0.23797  0.0392791   0.027716    0.0138877   295 SER B HA   
8491  H HA   B SER B 274 ? 0.36311  0.285551 0.228552 0.0392881   0.0275451   0.0135093   295 SER B HA   
8492  H HB2  A SER B 274 ? 0.395271 0.314195 0.264517 0.0368852   0.0362763   0.0235748   295 SER B HB2  
8493  H HB2  B SER B 274 ? 0.375589 0.29133  0.244045 0.037972    0.0324456   0.0245965   295 SER B HB2  
8494  H HB3  A SER B 274 ? 0.397743 0.313094 0.265389 0.0384135   0.0322047   0.0250919   295 SER B HB3  
8495  H HB3  B SER B 274 ? 0.385702 0.303809 0.244887 0.0409436   0.0368674   0.0278626   295 SER B HB3  
8496  N N    . ALA B 275 ? 0.388544 0.314974 0.231479 0.0476497   0.0335269   0.0153304   296 ALA B N    
8497  C CA   . ALA B 275 ? 0.40346  0.332493 0.239806 0.0504134   0.0359604   0.0116115   296 ALA B CA   
8498  C C    . ALA B 275 ? 0.395049 0.325107 0.227957 0.051694    0.0299952   0.00218497  296 ALA B C    
8499  O O    . ALA B 275 ? 0.407621 0.338351 0.234876 0.0542918   0.0307651   -0.00292064 296 ALA B O    
8500  C CB   . ALA B 275 ? 0.440077 0.371108 0.264149 0.055431    0.0403184   0.0172989   296 ALA B CB   
8501  H H    A ALA B 275 ? 0.398135 0.323938 0.236431 0.0497213   0.0329293   0.0187449   296 ALA B H    
8502  H H    B ALA B 275 ? 0.396653 0.322403 0.23506  0.0496681   0.0330341   0.0188759   296 ALA B H    
8503  H HA   . ALA B 275 ? 0.398759 0.32762  0.241239 0.0482576   0.0388399   0.0115668   296 ALA B HA   
8504  H HB1  . ALA B 275 ? 0.432177 0.362405 0.259821 0.0537982   0.0443385   0.023539    296 ALA B HB1  
8505  H HB2  . ALA B 275 ? 0.438925 0.370013 0.256258 0.0580804   0.0372427   0.0176598   296 ALA B HB2  
8506  H HB3  . ALA B 275 ? 0.437866 0.37108  0.257062 0.0578757   0.0422327   0.0144837   296 ALA B HB3  
8507  N N    . GLN B 276 ? 0.370311 0.300833 0.206948 0.0500744   0.0239178   -0.00071742 297 GLN B N    
8508  C CA   . GLN B 276 ? 0.364628 0.296923 0.200587 0.0499962   0.0178738   -0.00966897 297 GLN B CA   
8509  C C    . GLN B 276 ? 0.341223 0.274459 0.18944  0.0450052   0.013975    -0.0114734  297 GLN B C    
8510  O O    . GLN B 276 ? 0.347775 0.285228 0.196245 0.0460318   0.00906015  -0.0127523  297 GLN B O    
8511  C CB   . GLN B 276 ? 0.380626 0.316597 0.203313 0.0559144   0.0138699   -0.0123075  297 GLN B CB   
8512  C CG   . GLN B 276 ? 0.373927 0.31185  0.197218 0.0551222   0.00687372  -0.0228702  297 GLN B CG   
8513  C CD   . GLN B 276 ? 0.38885  0.330608 0.197551 0.0615936   0.00228772  -0.0273673  297 GLN B CD   
8514  O OE1  . GLN B 276 ? 0.383655 0.325256 0.178476 0.0674575   0.00586176  -0.0253346  297 GLN B OE1  
8515  N NE2  . GLN B 276 ? 0.400583 0.347282 0.211944 0.0610615   -0.00592499 -0.0334104  297 GLN B NE2  
8516  H H    . GLN B 276 ? 0.369874 0.299934 0.209738 0.0491235   0.0234254   0.00276178  297 GLN B H    
8517  H HA   . GLN B 276 ? 0.364964 0.295472 0.201642 0.0492705   0.0190968   -0.0131447  297 GLN B HA   
8518  H HB2  . GLN B 276 ? 0.384865 0.320522 0.199298 0.0592774   0.0172808   -0.0105536  297 GLN B HB2  
8519  H HB3  . GLN B 276 ? 0.378083 0.315657 0.199696 0.0572487   0.0123041   -0.00878795 297 GLN B HB3  
8520  H HG2  . GLN B 276 ? 0.369985 0.309817 0.201245 0.0520872   0.00356155  -0.0239801  297 GLN B HG2  
8521  H HG3  . GLN B 276 ? 0.375355 0.310149 0.20152  0.0531466   0.0082864   -0.0261765  297 GLN B HG3  
8522  H HE21 . GLN B 276 ? 0.404307 0.3547   0.208868 0.0650007   -0.00890718 -0.0329379  297 GLN B HE21 
8523  H HE22 . GLN B 276 ? 0.39264  0.339303 0.212882 0.0567709   -0.00842548 -0.037731   297 GLN B HE22 
8524  N N    . LEU B 277 ? 0.327016 0.257234 0.184975 0.0402061   0.016209    -0.0118302  298 LEU B N    
8525  C CA   . LEU B 277 ? 0.332778 0.264249 0.201841 0.035462    0.0139451   -0.0130064  298 LEU B CA   
8526  C C    . LEU B 277 ? 0.314205 0.246883 0.186554 0.0328547   0.00950017  -0.0205911  298 LEU B C    
8527  O O    . LEU B 277 ? 0.322648 0.251331 0.200888 0.0289394   0.0103886   -0.0229108  298 LEU B O    
8528  C CB   . LEU B 277 ? 0.329303 0.257117 0.205575 0.0321706   0.018221    -0.00924433 298 LEU B CB   
8529  C CG   . LEU B 277 ? 0.33476  0.262082 0.212217 0.0328429   0.0207051   -0.00278757 298 LEU B CG   
8530  C CD1  . LEU B 277 ? 0.339777 0.263879 0.222397 0.0304288   0.024539    -0.00028797 298 LEU B CD1  
8531  C CD2  . LEU B 277 ? 0.332467 0.262953 0.214899 0.0321121   0.0177813   -0.00260429 298 LEU B CD2  
8532  H H    . LEU B 277 ? 0.332054 0.259799 0.189466 0.0402315   0.0194314   -0.0110976  298 LEU B H    
8533  H HA   . LEU B 277 ? 0.325659 0.260034 0.195133 0.0364949   0.0122893   -0.0112338  298 LEU B HA   
8534  H HB2  . LEU B 277 ? 0.332209 0.257298 0.206764 0.0325577   0.0204522   -0.00967155 298 LEU B HB2  
8535  H HB3  . LEU B 277 ? 0.325981 0.254249 0.208423 0.0290835   0.0170288   -0.0109451  298 LEU B HB3  
8536  H HG   . LEU B 277 ? 0.340419 0.267603 0.211941 0.0357054   0.0216161   -0.00049668 298 LEU B HG   
8537  H HD11 . LEU B 277 ? 0.339615 0.262704 0.219413 0.0316135   0.0266352   -0.00015581 298 LEU B HD11 
8538  H HD12 . LEU B 277 ? 0.33424  0.257802 0.218576 0.0302736   0.0254971   0.00305376  298 LEU B HD12 
8539  H HD13 . LEU B 277 ? 0.332943 0.25674  0.220057 0.0280697   0.0238172   -0.00219563 298 LEU B HD13 
8540  H HD21 . LEU B 277 ? 0.335735 0.26903  0.215092 0.0342584   0.015117    -0.00389706 298 LEU B HD21 
8541  H HD22 . LEU B 277 ? 0.32765  0.259222 0.215464 0.0293757   0.0172139   -0.00467939 298 LEU B HD22 
8542  H HD23 . LEU B 277 ? 0.329974 0.25878  0.213338 0.032496    0.0191342   0.00082853  298 LEU B HD23 
8543  N N    . ASP B 278 ? 0.32748  0.265549 0.196127 0.0351582   0.00425369  -0.0242692  299 ASP B N    
8544  C CA   . ASP B 278 ? 0.324897 0.265559 0.197313 0.0325213   -0.00140021 -0.0322895  299 ASP B CA   
8545  C C    . ASP B 278 ? 0.319006 0.266182 0.204561 0.027751    -0.00372857 -0.0324804  299 ASP B C    
8546  O O    . ASP B 278 ? 0.334697 0.282476 0.225687 0.0264575   -0.0002391  -0.0270646  299 ASP B O    
8547  C CB   . ASP B 278 ? 0.338576 0.282817 0.199655 0.0380275   -0.00635105 -0.0368187  299 ASP B CB   
8548  C CG   . ASP B 278 ? 0.360928 0.312302 0.217489 0.0429481   -0.00893525 -0.0330895  299 ASP B CG   
8549  O OD1  . ASP B 278 ? 0.356126 0.311144 0.221556 0.0411832   -0.00854232 -0.0292334  299 ASP B OD1  
8550  O OD2  . ASP B 278 ? 0.375023 0.32781  0.218492 0.0491723   -0.0110339  -0.0337488  299 ASP B OD2  
8551  H H    . ASP B 278 ? 0.326406 0.266723 0.190408 0.0384582   0.00386673  -0.0216185  299 ASP B H    
8552  H HA   . ASP B 278 ? 0.328577 0.264181 0.202296 0.0303797   -0.00027448 -0.0347293  299 ASP B HA   
8553  H HB2  . ASP B 278 ? 0.347501 0.293005 0.211072 0.0361204   -0.0106244  -0.0430936  299 ASP B HB2  
8554  H HB3  . ASP B 278 ? 0.347898 0.288173 0.200672 0.0410708   -0.00370184 -0.0361606  299 ASP B HB3  
8555  N N    . GLY B 279 ? 0.326509 0.27941  0.217445 0.0252562   -0.00972947 -0.0391581  300 GLY B N    
8556  C CA   . GLY B 279 ? 0.332181 0.292749 0.237787 0.0197767   -0.0111546  -0.0396133  300 GLY B CA   
8557  C C    . GLY B 279 ? 0.342295 0.31374  0.250516 0.0233724   -0.0130689  -0.0369017  300 GLY B C    
8558  O O    . GLY B 279 ? 0.330844 0.309724 0.251337 0.0197357   -0.0125088  -0.0360007  300 GLY B O    
8559  H H    . GLY B 279 ? 0.336602 0.28936  0.222333 0.0269867   -0.013023   -0.0436282  300 GLY B H    
8560  H HA2  . GLY B 279 ? 0.326569 0.283462 0.236888 0.0165345   -0.00705715 -0.0365473  300 GLY B HA2  
8561  H HA3  . GLY B 279 ? 0.337072 0.299523 0.247117 0.0167108   -0.0149518  -0.044987   300 GLY B HA3  
8562  N N    . TRP B 280 ? 0.32126  0.293751 0.218225 0.0307527   -0.0150234  -0.0353349  301 TRP B N    
8563  C CA   . TRP B 280 ? 0.327649 0.308901 0.226271 0.0353807   -0.0174045  -0.0327796  301 TRP B CA   
8564  C C    . TRP B 280 ? 0.304014 0.28261  0.206894 0.0350655   -0.0115116  -0.0262107  301 TRP B C    
8565  O O    . TRP B 280 ? 0.306171 0.274954 0.204101 0.0346464   -0.0062274  -0.0219964  301 TRP B O    
8566  C CB   . TRP B 280 ? 0.340822 0.321412 0.224695 0.0438162   -0.0204123  -0.0312418  301 TRP B CB   
8567  C CG   . TRP B 280 ? 0.367402 0.356501 0.253048 0.0494982   -0.0239517  -0.0289355  301 TRP B CG   
8568  C CD1  . TRP B 280 ? 0.413093 0.414781 0.302815 0.0520738   -0.0316618  -0.033848   301 TRP B CD1  
8569  C CD2  . TRP B 280 ? 0.346558 0.33252  0.231509 0.0534666   -0.0204968  -0.0218256  301 TRP B CD2  
8570  N NE1  . TRP B 280 ? 0.431567 0.438443 0.322962 0.0580335   -0.0329014  -0.0298906  301 TRP B NE1  
8571  C CE2  . TRP B 280 ? 0.369039 0.365412 0.257033 0.0590745   -0.026155   -0.0226571  301 TRP B CE2  
8572  C CE3  . TRP B 280 ? 0.344386 0.319739 0.22684  0.0530281   -0.0138397  -0.0154303  301 TRP B CE3  
8573  C CZ2  . TRP B 280 ? 0.366271 0.361134 0.254249 0.0646205   -0.0249602  -0.0172886  301 TRP B CZ2  
8574  C CZ3  . TRP B 280 ? 0.349246 0.323195 0.232545 0.0574624   -0.0130043  -0.0107341  301 TRP B CZ3  
8575  C CH2  . TRP B 280 ? 0.332997 0.315802 0.218656 0.0634122   -0.0182976  -0.0116261  301 TRP B CH2  
8576  H H    . TRP B 280 ? 0.334401 0.301931 0.222188 0.033322    -0.0147688  -0.0356718  301 TRP B H    
8577  H HA   . TRP B 280 ? 0.324089 0.313978 0.231154 0.0333966   -0.0211819  -0.0365383  301 TRP B HA   
8578  H HB2  . TRP B 280 ? 0.35406  0.336164 0.234039 0.0442858   -0.0242358  -0.0360027  301 TRP B HB2  
8579  H HB3  . TRP B 280 ? 0.346222 0.31904  0.222841 0.0454082   -0.0162053  -0.0269361  301 TRP B HB3  
8580  H HD1  . TRP B 280 ? 0.410051 0.416314 0.301804 0.0500928   -0.0358631  -0.0395177  301 TRP B HD1  
8581  H HE1  . TRP B 280 ? 0.414223 0.429648 0.308369 0.0610199   -0.0376133  -0.031904   301 TRP B HE1  
8582  H HE3  . TRP B 280 ? 0.342695 0.312108 0.223901 0.0496213   -0.0102579  -0.0148303  301 TRP B HE3  
8583  H HZ2  . TRP B 280 ? 0.362676 0.364811 0.253197 0.0689352   -0.0288583  -0.0180286  301 TRP B HZ2  
8584  H HZ3  . TRP B 280 ? 0.340893 0.307428 0.222911 0.0568406   -0.00908307 -0.00703576 301 TRP B HZ3  
8585  H HH2  . TRP B 280 ? 0.345606 0.326034 0.231106 0.0670708   -0.0177414  -0.00849178 301 TRP B HH2  
8586  N N    . GLY B 281 ? 0.302175 0.290392 0.214609 0.0356353   -0.0126796  -0.0258931  302 GLY B N    
8587  C CA   . GLY B 281 ? 0.29283  0.278477 0.207448 0.0368945   -0.00788931 -0.0207169  302 GLY B CA   
8588  C C    . GLY B 281 ? 0.280973 0.278768 0.20417  0.0402443   -0.0101846  -0.0213033  302 GLY B C    
8589  O O    . GLY B 281 ? 0.307509 0.317166 0.23693  0.0408113   -0.0153225  -0.0254342  302 GLY B O    
8590  H H    . GLY B 281 ? 0.302682 0.299505 0.220489 0.0354592   -0.0165942  -0.0292723  302 GLY B H    
8591  H HA2  . GLY B 281 ? 0.29349  0.271974 0.199893 0.0403114   -0.00656702 -0.0173618  302 GLY B HA2  
8592  H HA3  . GLY B 281 ? 0.286351 0.269224 0.204881 0.0324188   -0.00435974 -0.020168   302 GLY B HA3  
8593  N N    . GLN B 282 ? 0.291937 0.286656 0.215229 0.0430374   -0.00662868 -0.0175313  303 GLN B N    
8594  C CA   . GLN B 282 ? 0.300107 0.305486 0.230836 0.0475909   -0.00797684 -0.0181138  303 GLN B CA   
8595  C C    . GLN B 282 ? 0.290632 0.291796 0.222918 0.0479161   -0.00259538 -0.0155418  303 GLN B C    
8596  O O    . GLN B 282 ? 0.302372 0.29036  0.226797 0.0479404   0.0001989   -0.0123672  303 GLN B O    
8597  C CB   . GLN B 282 ? 0.325502 0.329856 0.24863  0.0566287   -0.0126945  -0.0166494  303 GLN B CB   
8598  C CG   . GLN B 282 ? 0.326063 0.343171 0.257363 0.0629976   -0.0155115  -0.018144   303 GLN B CG   
8599  C CD   . GLN B 282 ? 0.378419 0.392443 0.300964 0.0727685   -0.0204734  -0.0158281  303 GLN B CD   
8600  O OE1  . GLN B 282 ? 0.442968 0.455268 0.365262 0.0799715   -0.0206531  -0.013929   303 GLN B OE1  
8601  N NE2  . GLN B 282 ? 0.353786 0.367502 0.268956 0.0735715   -0.0248572  -0.0162896  303 GLN B NE2  
8602  H H    . GLN B 282 ? 0.289046 0.274999 0.207816 0.0423712   -0.00345007 -0.0148876  303 GLN B H    
8603  H HA   . GLN B 282 ? 0.298236 0.314396 0.237862 0.0449943   -0.0094266  -0.0211706  303 GLN B HA   
8604  H HB2  . GLN B 282 ? 0.325375 0.330935 0.244951 0.0567524   -0.0160456  -0.0180522  303 GLN B HB2  
8605  H HB3  . GLN B 282 ? 0.323285 0.316905 0.238979 0.0586917   -0.0107065  -0.0131213  303 GLN B HB3  
8606  H HG2  . GLN B 282 ? 0.331528 0.347464 0.265644 0.0634204   -0.0121115  -0.0172188  303 GLN B HG2  
8607  H HG3  . GLN B 282 ? 0.332869 0.361982 0.272843 0.0606229   -0.017495   -0.021582   303 GLN B HG3  
8608  H HE21 . GLN B 282 ? 0.368144 0.372411 0.273508 0.0758217   -0.0246938  -0.0130549  303 GLN B HE21 
8609  H HE22 . GLN B 282 ? 0.362802 0.385897 0.282673 0.071903    -0.0279862  -0.0198978  303 GLN B HE22 
8610  N N    . TYR B 283 ? 0.262406 0.276071 0.205343 0.0481753   -0.00119142 -0.0172967  304 TYR B N    
8611  C CA   . TYR B 283 ? 0.27125  0.282765 0.214293 0.0510578   0.00291191  -0.0159557  304 TYR B CA   
8612  C C    . TYR B 283 ? 0.274979 0.289609 0.217541 0.0608712   -0.00016873 -0.0164992  304 TYR B C    
8613  O O    . TYR B 283 ? 0.286446 0.311855 0.233541 0.0646411   -0.00480833 -0.0183612  304 TYR B O    
8614  C CB   . TYR B 283 ? 0.279094 0.302775 0.232916 0.0460052   0.00734385  -0.0170915  304 TYR B CB   
8615  C CG   . TYR B 283 ? 0.274208 0.293987 0.229107 0.0366043   0.0101145   -0.0160704  304 TYR B CG   
8616  C CD1  . TYR B 283 ? 0.278116 0.282384 0.223599 0.0342206   0.0120338   -0.0136111  304 TYR B CD1  
8617  C CD2  . TYR B 283 ? 0.314157 0.34603  0.280723 0.0301689   0.0111445   -0.0173431  304 TYR B CD2  
8618  C CE1  . TYR B 283 ? 0.299067 0.299109 0.245397 0.0268451   0.0144798   -0.0125735  304 TYR B CE1  
8619  C CE2  . TYR B 283 ? 0.303809 0.329956 0.271331 0.0218618   0.0135992   -0.0160884  304 TYR B CE2  
8620  C CZ   . TYR B 283 ? 0.293956 0.303909 0.250809 0.0207924   0.0152058   -0.0137327  304 TYR B CZ   
8621  O OH   . TYR B 283 ? 0.307979 0.311828 0.265648 0.0138445   0.0174641   -0.0124064  304 TYR B OH   
8622  H H    . TYR B 283 ? 0.269961 0.294204 0.220335 0.0465877   -0.00284779 -0.0196144  304 TYR B H    
8623  H HA   . TYR B 283 ? 0.271523 0.271562 0.20784  0.0501052   0.0047892   -0.013918   304 TYR B HA   
8624  H HB2  . TYR B 283 ? 0.276244 0.312326 0.238019 0.0469104   0.00568035  -0.0190342  304 TYR B HB2  
8625  H HB3  . TYR B 283 ? 0.275794 0.298145 0.228322 0.0484976   0.0101318   -0.0165009  304 TYR B HB3  
8626  H HD1  . TYR B 283 ? 0.283887 0.28027  0.222715 0.0378043   0.011546    -0.0125686  304 TYR B HD1  
8627  H HD2  . TYR B 283 ? 0.301032 0.344966 0.275512 0.0313765   0.00989549  -0.0190699  304 TYR B HD2  
8628  H HE1  . TYR B 283 ? 0.29233  0.282747 0.232718 0.0259157   0.0155252   -0.0110358  304 TYR B HE1  
8629  H HE2  . TYR B 283 ? 0.303166 0.336542 0.27918  0.0170396   0.014201    -0.0167383  304 TYR B HE2  
8630  N N    . CYS B 284 ? 0.293812 0.298948 0.231158 0.0655378   0.00177762  -0.01531    305 CYS B N    
8631  C CA   . CYS B 284 ? 0.292906 0.297104 0.228641 0.075507    -0.00124582 -0.0156973  305 CYS B CA   
8632  C C    . CYS B 284 ? 0.32365  0.348282 0.271076 0.0799093   -0.00227847 -0.0192294  305 CYS B C    
8633  O O    . CYS B 284 ? 0.336795 0.37287  0.292281 0.0768426   0.00203542  -0.0210756  305 CYS B O    
8634  C CB   . CYS B 284 ? 0.30533  0.296333 0.235386 0.0786552   0.00125628  -0.0153174  305 CYS B CB   
8635  S SG   . CYS B 284 ? 0.34284  0.310115 0.260985 0.075676    0.00113685  -0.0107902  305 CYS B SG   
8636  H H    . CYS B 284 ? 0.2858   0.284498 0.22056  0.062598    0.00474146  -0.0144611  305 CYS B H    
8637  H HA   . CYS B 284 ? 0.30669  0.305421 0.237428 0.0776309   -0.00449994 -0.0139445  305 CYS B HA   
8638  H HB2  . CYS B 284 ? 0.304616 0.299611 0.237487 0.0757295   0.00469106  -0.0166641  305 CYS B HB2  
8639  H HB3  . CYS B 284 ? 0.314799 0.306719 0.245409 0.0856392   -0.00042098 -0.0164523  305 CYS B HB3  
8640  N N    . GLY B 285 ? 0.356767 0.3866   0.305082 0.0870317   -0.00788057 -0.0196406  306 GLY B N    
8641  C CA   . GLY B 285 ? 0.381624 0.432143 0.341987 0.0926185   -0.00993421 -0.0230416  306 GLY B CA   
8642  C C    . GLY B 285 ? 0.418681 0.48827  0.391245 0.0854704   -0.0112977  -0.0254134  306 GLY B C    
8643  O O    . GLY B 285 ? 0.45571  0.545788 0.441544 0.0882938   -0.0124165  -0.028399   306 GLY B O    
8644  H H    . GLY B 285 ? 0.358921 0.379477 0.300042 0.0887708   -0.010572   -0.0174903  306 GLY B H    
8645  H HA2  . GLY B 285 ? 0.391329 0.440025 0.348822 0.0998782   -0.0140727  -0.0225879  306 GLY B HA2  
8646  H HA3  . GLY B 285 ? 0.382989 0.437406 0.346912 0.0946126   -0.00648376 -0.0244199  306 GLY B HA3  
8647  N N    . GLU B 286 ? 0.346988 0.410609 0.316291 0.0763477   -0.0114644  -0.0245317  307 GLU B N    
8648  C CA   . GLU B 286 ? 0.365162 0.444184 0.346493 0.0683137   -0.0127031  -0.0273838  307 GLU B CA   
8649  C C    . GLU B 286 ? 0.367623 0.443145 0.342885 0.0677735   -0.0197637  -0.0283489  307 GLU B C    
8650  O O    . GLU B 286 ? 0.326946 0.386199 0.287479 0.0712384   -0.0213704  -0.025502   307 GLU B O    
8651  C CB   . GLU B 286 ? 0.370359 0.446826 0.355045 0.0574724   -0.00600846 -0.0264102  307 GLU B CB   
8652  C CG   . GLU B 286 ? 0.418722 0.500951 0.408505 0.0584395   0.00111611  -0.0254938  307 GLU B CG   
8653  C CD   . GLU B 286 ? 0.436863 0.517024 0.429119 0.0483693   0.00782101  -0.0234642  307 GLU B CD   
8654  O OE1  . GLU B 286 ? 0.499694 0.582661 0.498129 0.0394817   0.00730317  -0.0238179  307 GLU B OE1  
8655  O OE2  . GLU B 286 ? 0.517013 0.591305 0.504029 0.04971     0.0131772   -0.0215589  307 GLU B OE2  
8656  H H    . GLU B 286 ? 0.367711 0.417286 0.327493 0.0751133   -0.0109482  -0.022299   307 GLU B H    
8657  H HA   . GLU B 286 ? 0.362755 0.457316 0.35466  0.0707782   -0.0135859  -0.0295019  307 GLU B HA   
8658  H HB2  . GLU B 286 ? 0.378718 0.440722 0.353686 0.0553655   -0.00514605 -0.0244933  307 GLU B HB2  
8659  H HB3  . GLU B 286 ? 0.377118 0.462333 0.369998 0.0518537   -0.00725969 -0.0282402  307 GLU B HB3  
8660  H HG2  . GLU B 286 ? 0.411215 0.508728 0.410926 0.0610967   0.00069123  -0.02731    307 GLU B HG2  
8661  H HG3  . GLU B 286 ? 0.413691 0.48624  0.395146 0.0638712   0.00185647  -0.0243887  307 GLU B HG3  
8662  N N    . GLU B 287 ? 0.368582 0.460578 0.355769 0.0635317   -0.0240717  -0.0325819  308 GLU B N    
8663  C CA   . GLU B 287 ? 0.385312 0.475248 0.366572 0.0626522   -0.0312434  -0.034936   308 GLU B CA   
8664  C C    . GLU B 287 ? 0.33737  0.40977  0.30859  0.0547534   -0.0278863  -0.033549   308 GLU B C    
8665  O O    . GLU B 287 ? 0.319023 0.388642 0.295462 0.0466159   -0.0217792  -0.0327934  308 GLU B O    
8666  C CB   . GLU B 287 ? 0.413917 0.525035 0.411317 0.0586953   -0.0372641  -0.0409875  308 GLU B CB   
8667  C CG   . GLU B 287 ? 0.47624  0.607726 0.485026 0.0672474   -0.0417189  -0.0429463  308 GLU B CG   
8668  C CD   . GLU B 287 ? 0.567795 0.693347 0.5626   0.0801974   -0.0478531  -0.0410833  308 GLU B CD   
8669  O OE1  . GLU B 287 ? 0.570801 0.687951 0.552888 0.0813067   -0.0533795  -0.0415634  308 GLU B OE1  
8670  O OE2  . GLU B 287 ? 0.729604 0.858563 0.725588 0.089767    -0.0470539  -0.0390128  308 GLU B OE2  
8671  H H    . GLU B 287 ? 0.36735  0.472359 0.366643 0.0611183   -0.0225472  -0.0342101  308 GLU B H    
8672  H HA   . GLU B 287 ? 0.384465 0.469798 0.356849 0.0702556   -0.0345206  -0.0334509  308 GLU B HA   
8673  H HB2  . GLU B 287 ? 0.414468 0.529753 0.42138  0.0508513   -0.0336261  -0.0418568  308 GLU B HB2  
8674  H HB3  . GLU B 287 ? 0.424525 0.532363 0.416108 0.0579714   -0.0421024  -0.0430617  308 GLU B HB3  
8675  H HG2  . GLU B 287 ? 0.474817 0.610431 0.48966  0.0681379   -0.036627   -0.0413831  308 GLU B HG2  
8676  H HG3  . GLU B 287 ? 0.478373 0.624079 0.49876  0.0636306   -0.0457037  -0.0470717  308 GLU B HG3  
8677  N N    . PRO B 288 ? 0.33219  0.392717 0.288385 0.0575158   -0.0315328  -0.0328702  309 PRO B N    
8678  C CA   . PRO B 288 ? 0.343344 0.389332 0.290919 0.0508627   -0.0286268  -0.0323477  309 PRO B CA   
8679  C C    . PRO B 288 ? 0.33434  0.387368 0.292927 0.0410723   -0.0301598  -0.0379273  309 PRO B C    
8680  O O    . PRO B 288 ? 0.326209 0.395448 0.297027 0.039711    -0.0356868  -0.0429603  309 PRO B O    
8681  C CB   . PRO B 288 ? 0.37176  0.4082   0.302025 0.0572123   -0.0327738  -0.0310207  309 PRO B CB   
8682  C CG   . PRO B 288 ? 0.410732 0.460274 0.342883 0.0657384   -0.0403164  -0.0326935  309 PRO B CG   
8683  C CD   . PRO B 288 ? 0.369804 0.430926 0.316183 0.0675952   -0.0384004  -0.0323268  309 PRO B CD   
8684  H HA   . PRO B 288 ? 0.33805  0.375596 0.283336 0.0493917   -0.0230856  -0.0289882  309 PRO B HA   
8685  H HB2  . PRO B 288 ? 0.376695 0.410704 0.303863 0.0536882   -0.0343043  -0.0337557  309 PRO B HB2  
8686  H HB3  . PRO B 288 ? 0.3745   0.399785 0.2962   0.059626    -0.0291698  -0.0264179  309 PRO B HB3  
8687  H HG2  . PRO B 288 ? 0.398417 0.456263 0.33405  0.0640754   -0.0453916  -0.0374589  309 PRO B HG2  
8688  H HG3  . PRO B 288 ? 0.40295  0.44537  0.323598 0.0720424   -0.0414003  -0.0292765  309 PRO B HG3  
8689  H HD2  . PRO B 288 ? 0.372471 0.447502 0.326934 0.0695288   -0.0433444  -0.0357425  309 PRO B HD2  
8690  H HD3  . PRO B 288 ? 0.372013 0.426783 0.312801 0.0733254   -0.0366323  -0.0283744  309 PRO B HD3  
8691  N N    . PHE B 289 ? 0.313703 0.353872 0.268175 0.0344965   -0.0254967  -0.0369273  310 PHE B N    
8692  C CA   . PHE B 289 ? 0.312025 0.353223 0.274776 0.0250405   -0.0263193  -0.0415157  310 PHE B CA   
8693  C C    . PHE B 289 ? 0.336075 0.361942 0.284617 0.0245427   -0.0270782  -0.0428599  310 PHE B C    
8694  O O    . PHE B 289 ? 0.34217  0.357561 0.275982 0.0303852   -0.0252558  -0.0390465  310 PHE B O    
8695  C CB   . PHE B 289 ? 0.317999 0.359421 0.291903 0.0174927   -0.0188882  -0.0385352  310 PHE B CB   
8696  C CG   . PHE B 289 ? 0.317175 0.343717 0.280535 0.0190226   -0.0116661  -0.0323512  310 PHE B CG   
8697  C CD1  . PHE B 289 ? 0.30837  0.319169 0.261777 0.0166521   -0.00965565 -0.0315322  310 PHE B CD1  
8698  C CD2  . PHE B 289 ? 0.305687 0.334595 0.269283 0.0234716   -0.0074898  -0.0280828  310 PHE B CD2  
8699  C CE1  . PHE B 289 ? 0.314331 0.313536 0.259532 0.018193    -0.00395177 -0.0263075  310 PHE B CE1  
8700  C CE2  . PHE B 289 ? 0.306067 0.322177 0.260879 0.0245949   -0.00206589 -0.0234583  310 PHE B CE2  
8701  C CZ   . PHE B 289 ? 0.312726 0.314494 0.258485 0.0220673   -0.00058496 -0.0223871  310 PHE B CZ   
8702  H H    . PHE B 289 ? 0.316534 0.346332 0.262788 0.0361022   -0.0218255  -0.0332327  310 PHE B H    
8703  H HA   . PHE B 289 ? 0.321237 0.37359  0.291787 0.0242155   -0.0315034  -0.0458625  310 PHE B HA   
8704  H HB2  . PHE B 289 ? 0.317653 0.357987 0.296818 0.0110156   -0.0193874  -0.0410731  310 PHE B HB2  
8705  H HB3  . PHE B 289 ? 0.312719 0.365793 0.296053 0.0180743   -0.0184543  -0.0382253  310 PHE B HB3  
8706  H HD1  . PHE B 289 ? 0.31784  0.326319 0.270242 0.0143587   -0.0125554  -0.0349735  310 PHE B HD1  
8707  H HD2  . PHE B 289 ? 0.30771  0.347513 0.278061 0.025776    -0.00859459 -0.0288112  310 PHE B HD2  
8708  H HE1  . PHE B 289 ? 0.314089 0.30395  0.253469 0.0169409   -0.00265818 -0.0258198  310 PHE B HE1  
8709  H HE2  . PHE B 289 ? 0.304264 0.321575 0.258919 0.0278051   0.00017206  -0.0213782  310 PHE B HE2  
8710  H HZ   . PHE B 289 ? 0.308362 0.302607 0.249311 0.0226731   0.00280076  -0.0193958  310 PHE B HZ   
8711  N N    . ARG B 290 ? 0.34227  0.366427 0.296214 0.0171098   -0.0291109  -0.048146   311 ARG B N    
8712  C CA   . ARG B 290 ? 0.365102 0.374457 0.306716 0.0165484   -0.0289277  -0.0500582  311 ARG B CA   
8713  C C    . ARG B 290 ? 0.3474   0.350604 0.298528 0.0067545   -0.026349   -0.0520676  311 ARG B C    
8714  O O    . ARG B 290 ? 0.354191 0.364767 0.318068 0.00050139  -0.0307099  -0.0575878  311 ARG B O    
8715  C CB   . ARG B 290 ? 0.402755 0.414354 0.335533 0.0208147   -0.0374025  -0.057021   311 ARG B CB   
8716  C CG   . ARG B 290 ? 0.445629 0.442696 0.364685 0.0214227   -0.0367529  -0.0596516  311 ARG B CG   
8717  C CD   . ARG B 290 ? 0.488838 0.489543 0.397136 0.0270233   -0.0453025  -0.0667918  311 ARG B CD   
8718  N NE   . ARG B 290 ? 0.55699  0.558531 0.449721 0.0372938   -0.0452537  -0.0616532  311 ARG B NE   
8719  C CZ   . ARG B 290 ? 0.591195 0.581748 0.468452 0.0423291   -0.0393349  -0.0557236  311 ARG B CZ   
8720  N NH1  . ARG B 290 ? 0.592887 0.571522 0.467518 0.0389967   -0.0332373  -0.0547815  311 ARG B NH1  
8721  N NH2  . ARG B 290 ? 0.635035 0.627114 0.500617 0.050737    -0.0394287  -0.0501394  311 ARG B NH2  
8722  H H    . ARG B 290 ? 0.344357 0.376749 0.31027  0.0123963   -0.0306159  -0.0507247  311 ARG B H    
8723  H HA   . ARG B 290 ? 0.359795 0.361176 0.292235 0.0200038   -0.0248238  -0.0454553  311 ARG B HA   
8724  H HB2  . ARG B 290 ? 0.405315 0.420524 0.331536 0.0273831   -0.0390036  -0.0549554  311 ARG B HB2  
8725  H HB3  . ARG B 290 ? 0.406912 0.426832 0.34953  0.0171586   -0.0421464  -0.0621591  311 ARG B HB3  
8726  H HG2  . ARG B 290 ? 0.443606 0.436212 0.368992 0.0153166   -0.0357731  -0.0620964  311 ARG B HG2  
8727  H HG3  . ARG B 290 ? 0.441727 0.431572 0.352305 0.0246336   -0.03182    -0.0543967  311 ARG B HG3  
8728  H HD2  . ARG B 290 ? 0.49707  0.507558 0.414501 0.0248336   -0.0509167  -0.0714698  311 ARG B HD2  
8729  H HD3  . ARG B 290 ? 0.502718 0.49554  0.405392 0.025999    -0.0456346  -0.0705774  311 ARG B HD3  
8730  H HE   . ARG B 290 ? 0.550476 0.560503 0.444527 0.0403417   -0.0493272  -0.0621672  311 ARG B HE   
8731  H HH11 . ARG B 290 ? 0.586163 0.562552 0.468297 0.0336306   -0.0329235  -0.0577622  311 ARG B HH11 
8732  H HH12 . ARG B 290 ? 0.592527 0.565552 0.458012 0.0423374   -0.029432   -0.0509103  311 ARG B HH12 
8733  H HH21 . ARG B 290 ? 0.62729  0.626064 0.490242 0.0545239   -0.0447317  -0.0521985  311 ARG B HH21 
8734  H HH22 . ARG B 290 ? 0.617077 0.603275 0.477644 0.0525241   -0.0343075  -0.0442299  311 ARG B HH22 
8735  N N    . THR B 291 ? 0.331514 0.321254 0.276832 0.00561112  -0.0195772  -0.0473483  312 THR B N    
8736  C CA   . THR B 291 ? 0.327113 0.307399 0.277897 -0.00200374 -0.0172259  -0.0485514  312 THR B CA   
8737  C C    . THR B 291 ? 0.344299 0.31781  0.288791 -0.00194062 -0.0232485  -0.05689    312 THR B C    
8738  O O    . THR B 291 ? 0.345564 0.311993 0.274731 0.00469443  -0.0234745  -0.0575889  312 THR B O    
8739  C CB   . THR B 291 ? 0.324687 0.292608 0.268571 -0.00107003 -0.00953921 -0.0417295  312 THR B CB   
8740  O OG1  . THR B 291 ? 0.316238 0.28982  0.263241 0.00025581  -0.00463897 -0.0349618  312 THR B OG1  
8741  C CG2  . THR B 291 ? 0.330861 0.288012 0.279988 -0.00808988 -0.00722441 -0.0421908  312 THR B CG2  
8742  H H    . THR B 291 ? 0.329509 0.315838 0.267675 0.00977818  -0.0164627  -0.043085   312 THR B H    
8743  H HA   . THR B 291 ? 0.328713 0.315168 0.291536 -0.00736995 -0.0170063  -0.0485947  312 THR B HA   
8744  H HB   . THR B 291 ? 0.326845 0.289275 0.259915 0.0037657   -0.00959683 -0.0417864  312 THR B HB   
8745  H HG21 . THR B 291 ? 0.327628 0.278103 0.272576 -0.006946   -0.00273574 -0.0377466  312 THR B HG21 
8746  H HG22 . THR B 291 ? 0.331008 0.293288 0.291021 -0.0134257  -0.0069746  -0.0418386  312 THR B HG22 
8747  H HG23 . THR B 291 ? 0.338547 0.290258 0.284344 -0.00818758 -0.0105071  -0.0472093  312 THR B HG23 
8748  N N    . PRO B 292 ? 0.35672  0.331643 0.31289  -0.00945989 -0.0278322  -0.063392   313 PRO B N    
8749  C CA   . PRO B 292 ? 0.387402 0.355358 0.337484 -0.00918689 -0.0345959  -0.0730359  313 PRO B CA   
8750  C C    . PRO B 292 ? 0.395083 0.34427  0.335281 -0.00830406 -0.0301968  -0.072405   313 PRO B C    
8751  O O    . PRO B 292 ? 0.374245 0.316143 0.316841 -0.0106459  -0.0229841  -0.0652506  313 PRO B O    
8752  C CB   . PRO B 292 ? 0.399995 0.374516 0.369154 -0.0192107  -0.0400471  -0.0792183  313 PRO B CB   
8753  C CG   . PRO B 292 ? 0.406837 0.384948 0.390757 -0.0262097  -0.0327778  -0.0708216  313 PRO B CG   
8754  C CD   . PRO B 292 ? 0.371563 0.355384 0.347637 -0.0186056  -0.0269157  -0.0621735  313 PRO B CD   
8755  H HA   . PRO B 292 ? 0.388729 0.361317 0.330236 -0.00321271 -0.0384191  -0.0756402  313 PRO B HA   
8756  H HB2  . PRO B 292 ? 0.411999 0.376952 0.380713 -0.0221408  -0.0424638  -0.0844617  313 PRO B HB2  
8757  H HB3  . PRO B 292 ? 0.403827 0.389897 0.375906 -0.0178652  -0.0456329  -0.0831098  313 PRO B HB3  
8758  H HG2  . PRO B 292 ? 0.400139 0.366819 0.38466  -0.0298291  -0.0292054  -0.0688932  313 PRO B HG2  
8759  H HG3  . PRO B 292 ? 0.398292 0.386639 0.395639 -0.0314321  -0.0354299  -0.0727991  313 PRO B HG3  
8760  H HD2  . PRO B 292 ? 0.366021 0.3458   0.344348 -0.0207863  -0.0208145  -0.0562331  313 PRO B HD2  
8761  H HD3  . PRO B 292 ? 0.367868 0.364746 0.349505 -0.017433   -0.0289609  -0.0622194  313 PRO B HD3  
8762  N N    . ALA B 293 ? 0.409654 0.351837 0.338104 -0.004008   -0.0348946  -0.0803327  314 ALA B N    
8763  C CA   . ALA B 293 ? 0.422034 0.347656 0.34031  -0.00141644 -0.0315835  -0.0814644  314 ALA B CA   
8764  C C    . ALA B 293 ? 0.426662 0.340596 0.353478 -0.00873912 -0.0351466  -0.0889381  314 ALA B C    
8765  O O    . ALA B 293 ? 0.425835 0.343674 0.36022  -0.0133061  -0.04301    -0.0975451  314 ALA B O    
8766  C CB   . ALA B 293 ? 0.436018 0.361107 0.335218 0.00867682  -0.0337812  -0.0856943  314 ALA B CB   
8767  H H    . ALA B 293 ? 0.415824 0.364374 0.342275 -0.00209781 -0.0405849  -0.0855762  314 ALA B H    
8768  H HA   . ALA B 293 ? 0.411746 0.333976 0.329828 -0.0010815  -0.025299   -0.074257   314 ALA B HA   
8769  H HB1  . ALA B 293 ? 0.427023 0.3581   0.321081 0.0129446   -0.0311408  -0.0801753  314 ALA B HB1  
8770  H HB2  . ALA B 293 ? 0.443199 0.37203  0.341439 0.00896328  -0.0403479  -0.0929662  314 ALA B HB2  
8771  H HB3  . ALA B 293 ? 0.43934  0.354524 0.332218 0.0108731   -0.0312523  -0.0866241  314 ALA B HB3  
8772  N N    . ALA B 294 ? 0.409734 0.308511 0.335048 -0.00939644 -0.0297587  -0.0859077  315 ALA B N    
8773  C CA   . ALA B 294 ? 0.452723 0.335752 0.381605 -0.0136856  -0.0328911  -0.0933108  315 ALA B CA   
8774  C C    . ALA B 294 ? 0.506522 0.384482 0.421089 -0.00651371 -0.0390461  -0.105141   315 ALA B C    
8775  O O    . ALA B 294 ? 0.511118 0.394128 0.410281 0.00303197  -0.0375735  -0.104623   315 ALA B O    
8776  C CB   . ALA B 294 ? 0.444827 0.313484 0.373556 -0.0138318  -0.0254182  -0.0861329  315 ALA B CB   
8777  H H    . ALA B 294 ? 0.412028 0.309921 0.334132 -0.00688707 -0.0241655  -0.0790401  315 ALA B H    
8778  H HA   . ALA B 294 ? 0.456139 0.341484 0.39734  -0.0211753  -0.0361841  -0.0954735  315 ALA B HA   
8779  H HB1  . ALA B 294 ? 0.43918  0.310215 0.377279 -0.0190725  -0.0222693  -0.0795913  315 ALA B HB1  
8780  H HB2  . ALA B 294 ? 0.441332 0.310371 0.360297 -0.00717579 -0.0216936  -0.0828399  315 ALA B HB2  
8781  H HB3  . ALA B 294 ? 0.459353 0.31598  0.388438 -0.015125   -0.0275408  -0.0913107  315 ALA B HB3  
8782  N N    . LYS B 295 ? 0.546557 0.413596 0.466321 -0.0113154  -0.0455443  -0.115524   316 LYS B N    
8783  C CA   . LYS B 295 ? 0.582384 0.442744 0.488637 -0.00471075 -0.0521684  -0.128662   316 LYS B CA   
8784  C C    . LYS B 295 ? 0.635173 0.475326 0.534097 -0.00046305 -0.0481829  -0.130299   316 LYS B C    
8785  O O    . LYS B 295 ? 0.617838 0.444705 0.528183 -0.00733934 -0.0460098  -0.1274     316 LYS B O    
8786  C CB   . LYS B 295 ? 0.577401 0.439284 0.495859 -0.0131805  -0.0629835  -0.14005    316 LYS B CB   
8787  H H    . LYS B 295 ? 0.544812 0.407882 0.476852 -0.0189669  -0.0457431  -0.114408   316 LYS B H    
8788  H HA   . LYS B 295 ? 0.57985  0.448969 0.474675 0.00242046  -0.0522445  -0.128728   316 LYS B HA   
8789  N N    . TYR B 296 ? 0.673197 0.511605 0.553009 0.0113957   -0.0467619  -0.134241   317 TYR B N    
8790  C CA   . TYR B 296 ? 0.698251 0.518644 0.57032  0.0171011   -0.0446158  -0.139005   317 TYR B CA   
8791  C C    . TYR B 296 ? 0.732327 0.539927 0.604159 0.0153347   -0.0547865  -0.155617   317 TYR B C    
8792  O O    . TYR B 296 ? 0.754695 0.571009 0.627663 0.0124913   -0.0633872  -0.163877   317 TYR B O    
8793  C CB   . TYR B 296 ? 0.68779  0.51359  0.541066 0.0302718   -0.0383561  -0.136424   317 TYR B CB   
8794  C CG   . TYR B 296 ? 0.662828 0.495216 0.518502 0.0313598   -0.0281571  -0.120954   317 TYR B CG   
8795  C CD1  . TYR B 296 ? 0.65672  0.477814 0.515898 0.0324853   -0.0218191  -0.115247   317 TYR B CD1  
8796  C CD2  . TYR B 296 ? 0.630475 0.479978 0.485264 0.0314088   -0.0255699  -0.112404   317 TYR B CD2  
8797  C CE1  . TYR B 296 ? 0.659335 0.487204 0.520974 0.0334352   -0.0136242  -0.102158   317 TYR B CE1  
8798  C CE2  . TYR B 296 ? 0.623879 0.478548 0.481255 0.0320265   -0.0171926  -0.0995103  317 TYR B CE2  
8799  C CZ   . TYR B 296 ? 0.609926 0.454423 0.470905 0.0327857   -0.0114368  -0.0946295  317 TYR B CZ   
8800  O OH   . TYR B 296 ? 0.618135 0.468678 0.48182  0.0333876   -0.00421883 -0.0828472  317 TYR B OH   
8801  O OXT  . TYR B 296 ? 0.763434 0.552071 0.634282 0.0171333   -0.0541536  -0.160076   317 TYR B OXT  
8802  H H    . TYR B 296 ? 0.662769 0.511762 0.53425  0.016313    -0.046915   -0.133712   317 TYR B H    
8803  H HA   . TYR B 296 ? 0.690843 0.503582 0.571177 0.0132448   -0.0404371  -0.132668   317 TYR B HA   
8804  H HB2  . TYR B 296 ? 0.690412 0.526134 0.535543 0.0338178   -0.0412536  -0.13967    317 TYR B HB2  
8805  H HB3  . TYR B 296 ? 0.702123 0.517293 0.549161 0.0351222   -0.0383607  -0.142305   317 TYR B HB3  
8806  H HD1  . TYR B 296 ? 0.67514  0.483597 0.534854 0.0329719   -0.0235071  -0.120689   317 TYR B HD1  
8807  H HD2  . TYR B 296 ? 0.638337 0.495733 0.490689 0.0312443   -0.0299718  -0.115739   317 TYR B HD2  
8808  H HE1  . TYR B 296 ? 0.645911 0.466785 0.509848 0.0345884   -0.0099718  -0.0986346  317 TYR B HE1  
8809  H HE2  . TYR B 296 ? 0.608403 0.473404 0.465127 0.0321374   -0.0157933  -0.0942603  317 TYR B HE2  
8810  N N    . GLY C 10  ? 0.802605 0.744592 0.723668 -0.00065955 0.026094    0.0579471   31  GLY C N    
8811  C CA   . GLY C 10  ? 0.866907 0.821142 0.780996 -0.00141805 0.0276864   0.0640332   31  GLY C CA   
8812  C C    . GLY C 10  ? 0.818299 0.790191 0.731668 0.00384888  0.0244332   0.0580345   31  GLY C C    
8813  O O    . GLY C 10  ? 0.92489  0.906338 0.843904 0.0019143   0.0241668   0.0497365   31  GLY C O    
8814  H H    . GLY C 10  ? 0.832748 0.763551 0.754732 -0.00393316 0.0280833   0.0608416   31  GLY C H    
8815  H HA2  . GLY C 10  ? 0.855723 0.803536 0.764519 0.00107318  0.0276948   0.0716029   31  GLY C HA2  
8816  H HA3  . GLY C 10  ? 0.847884 0.805401 0.763195 -0.00801791 0.0310375   0.0644128   31  GLY C HA3  
8817  N N    . LEU C 11  ? 0.842094 0.817631 0.749152 0.0107377   0.0216571   0.0619531   32  LEU C N    
8818  C CA   . LEU C 11  ? 0.80182  0.794173 0.707698 0.0145265   0.0192379   0.0566891   32  LEU C CA   
8819  C C    . LEU C 11  ? 0.851876 0.858423 0.754784 0.00962173  0.0228044   0.0569715   32  LEU C C    
8820  O O    . LEU C 11  ? 0.602257 0.622793 0.507121 0.0108905   0.0218867   0.0498439   32  LEU C O    
8821  C CB   . LEU C 11  ? 0.807978 0.802779 0.708332 0.0224216   0.0152354   0.0598037   32  LEU C CB   
8822  C CG   . LEU C 11  ? 0.877    0.889199 0.776165 0.0253353   0.0130271   0.0537585   32  LEU C CG   
8823  C CD1  . LEU C 11  ? 0.813568 0.828191 0.721294 0.0266534   0.0108345   0.0436956   32  LEU C CD1  
8824  C CD2  . LEU C 11  ? 0.917133 0.935443 0.809531 0.0314614   0.00962914  0.0573323   32  LEU C CD2  
8825  H H    . LEU C 11  ? 0.840106 0.807516 0.743796 0.0132094   0.0211425   0.0678194   32  LEU C H    
8826  H HA   . LEU C 11  ? 0.806677 0.800981 0.71805  0.0150262   0.0179105   0.0499239   32  LEU C HA   
8827  H HB2  . LEU C 11  ? 0.822165 0.809969 0.725575 0.0257469   0.0130131   0.0584144   32  LEU C HB2  
8828  H HB3  . LEU C 11  ? 0.835939 0.827751 0.730533 0.0225411   0.0162008   0.0672997   32  LEU C HB3  
8829  H HG   . LEU C 11  ? 0.858011 0.877719 0.755469 0.0218937   0.0155187   0.0534147   32  LEU C HG   
8830  H HD11 . LEU C 11  ? 0.822247 0.836777 0.733612 0.0228787   0.0128106   0.0409878   32  LEU C HD11 
8831  H HD12 . LEU C 11  ? 0.820457 0.844186 0.727796 0.0286729   0.00934289  0.0400831   32  LEU C HD12 
8832  H HD13 . LEU C 11  ? 0.819541 0.826998 0.72952  0.0292652   0.00900943  0.0436826   32  LEU C HD13 
8833  H HD21 . LEU C 11  ? 0.916258 0.931558 0.802882 0.0312513   0.0107436   0.0648753   32  LEU C HD21 
8834  H HD22 . LEU C 11  ? 0.900363 0.914707 0.795496 0.0353291   0.00680794  0.0559801   32  LEU C HD22 
8835  H HD23 . LEU C 11  ? 0.898997 0.928757 0.79025  0.0317982   0.00911757  0.0532999   32  LEU C HD23 
8836  N N    . ALA C 12  ? 0.966227 0.969449 0.864099 0.00449174  0.0270043   0.0655624   33  ALA C N    
8837  C CA   . ALA C 12  ? 0.952785 0.970708 0.848085 -0.00094298 0.0313451   0.0660121   33  ALA C CA   
8838  C C    . ALA C 12  ? 0.741713 0.766214 0.646813 -0.00629909 0.0333162   0.0571489   33  ALA C C    
8839  O O    . ALA C 12  ? 0.676895 0.718055 0.583118 -0.00743871 0.0349064   0.0522142   33  ALA C O    
8840  C CB   . ALA C 12  ? 1.0172   1.02941  0.905367 -0.00622698 0.036011    0.0780293   33  ALA C CB   
8841  H H    . ALA C 12  ? 0.946427 0.938214 0.842487 0.00443777  0.0273541   0.0713804   33  ALA C H    
8842  H HA   . ALA C 12  ? 0.91491  0.943775 0.806826 0.00268698  0.0298503   0.0638653   33  ALA C HA   
8843  H HB1  . ALA C 12  ? 1.01062  1.02106  0.891884 -0.00207383 0.0344481   0.0838643   33  ALA C HB1  
8844  H HB2  . ALA C 12  ? 1.00974  1.00945  0.901343 -0.00964394 0.0373207   0.080219    33  ALA C HB2  
8845  H HB3  . ALA C 12  ? 1.00483  1.02793  0.891961 -0.0103932  0.0393487   0.0777764   33  ALA C HB3  
8846  N N    . ASP C 13  ? 0.667073 0.679339 0.579335 -0.00896214 0.032942    0.0546941   34  ASP C N    
8847  C CA   . ASP C 13  ? 0.622218 0.640901 0.543928 -0.0132302  0.0337308   0.0462002   34  ASP C CA   
8848  C C    . ASP C 13  ? 0.465461 0.492163 0.391487 -0.00677746 0.0292682   0.0371225   34  ASP C C    
8849  O O    . ASP C 13  ? 0.393937 0.428748 0.327297 -0.00894906 0.0293945   0.030302    34  ASP C O    
8850  C CB   . ASP C 13  ? 0.778587 0.782283 0.705888 -0.0180064  0.034347    0.045778    34  ASP C CB   
8851  C CG   . ASP C 13  ? 0.925637 0.920205 0.851644 -0.0265672  0.0395204   0.0534926   34  ASP C CG   
8852  O OD1  . ASP C 13  ? 0.929833 0.930981 0.849632 -0.0290392  0.0430648   0.0604812   34  ASP C OD1  
8853  O OD2  . ASP C 13  ? 0.983364 0.964663 0.914614 -0.030908   0.04011     0.0521137   34  ASP C OD2  
8854  H H    . ASP C 13  ? 0.687422 0.687326 0.598584 -0.00793038 0.0321047   0.0583706   34  ASP C H    
8855  H HA   . ASP C 13  ? 0.626337 0.654754 0.548489 -0.0174634  0.0369028   0.046269    34  ASP C HA   
8856  H HB2  . ASP C 13  ? 0.76554  0.759403 0.691892 -0.0137094  0.0316487   0.0462263   34  ASP C HB2  
8857  H HB3  . ASP C 13  ? 0.754146 0.763451 0.687616 -0.0198774  0.0339535   0.0393914   34  ASP C HB3  
8858  N N    . PHE C 14  ? 0.366271 0.390579 0.288472 0.00083582  0.0253124   0.0372091   35  PHE C N    
8859  C CA   . PHE C 14  ? 0.308251 0.33699  0.235303 0.00592189  0.0214834   0.0294329   35  PHE C CA   
8860  C C    . PHE C 14  ? 0.320611 0.365471 0.247664 0.00776503  0.021798    0.0250696   35  PHE C C    
8861  O O    . PHE C 14  ? 0.343689 0.392722 0.266648 0.0124598   0.0199121   0.0245987   35  PHE C O    
8862  C CB   . PHE C 14  ? 0.321488 0.342055 0.246655 0.0123344   0.0174224   0.0299739   35  PHE C CB   
8863  C CG   . PHE C 14  ? 0.27405  0.296656 0.204958 0.0159987   0.0142232   0.0229678   35  PHE C CG   
8864  C CD1  . PHE C 14  ? 0.260622 0.281204 0.197416 0.0138355   0.0141096   0.0190854   35  PHE C CD1  
8865  C CD2  . PHE C 14  ? 0.275397 0.303285 0.205766 0.0211474   0.0114902   0.0201951   35  PHE C CD2  
8866  C CE1  . PHE C 14  ? 0.278174 0.30063  0.219028 0.0173496   0.0113341   0.0142156   35  PHE C CE1  
8867  C CE2  . PHE C 14  ? 0.27136  0.299507 0.206803 0.0239766   0.0090103   0.0151592   35  PHE C CE2  
8868  C CZ   . PHE C 14  ? 0.288784 0.314367 0.22904  0.0222742   0.00902601  0.0127271   35  PHE C CZ   
8869  H H    . PHE C 14  ? 0.386032 0.406202 0.302929 0.00268626  0.0250167   0.0422139   35  PHE C H    
8870  H HA   . PHE C 14  ? 0.319323 0.347091 0.25162  0.00382344  0.0214955   0.0260425   35  PHE C HA   
8871  H HB2  . PHE C 14  ? 0.315345 0.325778 0.239863 0.0116233   0.0175724   0.0332151   35  PHE C HB2  
8872  H HB3  . PHE C 14  ? 0.311688 0.335605 0.23232  0.0148646   0.0168061   0.032138    35  PHE C HB3  
8873  H HD1  . PHE C 14  ? 0.274022 0.291581 0.211855 0.00987729  0.0158665   0.0200135   35  PHE C HD1  
8874  H HD2  . PHE C 14  ? 0.278505 0.309005 0.204784 0.0226293   0.0112538   0.0221985   35  PHE C HD2  
8875  H HE1  . PHE C 14  ? 0.27269  0.29455  0.216771 0.0161085   0.0110753   0.0119314   35  PHE C HE1  
8876  H HE2  . PHE C 14  ? 0.271652 0.302546 0.207213 0.0268117   0.00740215  0.0133361   35  PHE C HE2  
8877  H HZ   . PHE C 14  ? 0.273847 0.300081 0.216968 0.0241894   0.0074932   0.0100469   35  PHE C HZ   
8878  N N    . LYS C 15  ? 0.314878 0.369758 0.247075 0.00388693  0.0243328   0.0212814   36  LYS C N    
8879  C CA   . LYS C 15  ? 0.300311 0.370928 0.23337  0.00575286  0.0252839   0.0165089   36  LYS C CA   
8880  C C    . LYS C 15  ? 0.276006 0.355087 0.218401 0.0046953   0.0255415   0.0100191   36  LYS C C    
8881  O O    . LYS C 15  ? 0.266586 0.34084  0.21348  0.00098786  0.0255763   0.0101109   36  LYS C O    
8882  C CB   . LYS C 15  ? 0.356696 0.435289 0.283466 0.00169793  0.029823    0.0212921   36  LYS C CB   
8883  C CG   . LYS C 15  ? 0.370412 0.44997  0.299304 -0.00657579 0.0344766   0.0248619   36  LYS C CG   
8884  C CD   . LYS C 15  ? 0.479855 0.566411 0.400138 -0.0100293  0.0390629   0.0315531   36  LYS C CD   
8885  C CE   . LYS C 15  ? 0.558403 0.653263 0.481581 -0.0186538  0.044935    0.0334597   36  LYS C CE   
8886  N NZ   . LYS C 15  ? 0.603465 0.706996 0.516844 -0.0208147  0.0492412   0.0400177   36  LYS C NZ   
8887  H H    . LYS C 15  ? 0.314517 0.367    0.250133 0.00020402  0.0254368   0.0211613   36  LYS C H    
8888  H HA   . LYS C 15  ? 0.302708 0.373555 0.234567 0.0104633   0.0227777   0.0143199   36  LYS C HA   
8889  H HB2  . LYS C 15  ? 0.34418  0.433881 0.271184 0.00350179  0.0304383   0.0173816   36  LYS C HB2  
8890  H HB3  . LYS C 15  ? 0.352719 0.425657 0.273142 0.00290715  0.029198    0.0261293   36  LYS C HB3  
8891  H HG2  . LYS C 15  ? 0.390357 0.458262 0.319728 -0.00853639 0.0339078   0.0278967   36  LYS C HG2  
8892  H HG3  . LYS C 15  ? 0.382311 0.470318 0.317542 -0.00783185 0.0352527   0.0198961   36  LYS C HG3  
8893  H HD2  . LYS C 15  ? 0.467628 0.563695 0.385483 -0.00641111 0.0386068   0.0285655   36  LYS C HD2  
8894  H HD3  . LYS C 15  ? 0.478296 0.554684 0.392849 -0.00978842 0.0385126   0.0378995   36  LYS C HD3  
8895  H HE2  . LYS C 15  ? 0.552233 0.63701  0.477215 -0.0229582  0.0457186   0.0368391   36  LYS C HE2  
8896  H HE3  . LYS C 15  ? 0.540722 0.646181 0.470414 -0.0186886  0.0453251   0.02705     36  LYS C HE3  
8897  H HZ1  . LYS C 15  ? 0.59813  0.692252 0.505159 -0.0199717  0.0484641   0.0462988   36  LYS C HZ1  
8898  H HZ2  . LYS C 15  ? 0.587411 0.701539 0.49947  -0.0171418  0.0487497   0.0358632   36  LYS C HZ2  
8899  H HZ3  . LYS C 15  ? 0.597801 0.706128 0.512766 -0.0267611  0.053312    0.0419824   36  LYS C HZ3  
8900  N N    . PRO C 16  ? 0.242785 0.335023 0.188575 0.00817434  0.0255685   0.00389991  37  PRO C N    
8901  C CA   . PRO C 16  ? 0.237395 0.338599 0.192724 0.00866487  0.0252194   -0.00203193 37  PRO C CA   
8902  C C    . PRO C 16  ? 0.247373 0.353398 0.206742 0.00108654  0.0284303   -0.00068405 37  PRO C C    
8903  O O    . PRO C 16  ? 0.243603 0.353937 0.199521 -0.0047618  0.032957    0.00316503  37  PRO C O    
8904  C CB   . PRO C 16  ? 0.251916 0.366884 0.208819 0.0129216   0.0262001   -0.00771865 37  PRO C CB   
8905  C CG   . PRO C 16  ? 0.256677 0.365112 0.20646  0.0169696   0.0242673   -0.00691921 37  PRO C CG   
8906  C CD   . PRO C 16  ? 0.257141 0.356318 0.198544 0.0126169   0.025396    0.00143776  37  PRO C CD   
8907  H HA   . PRO C 16  ? 0.236526 0.331738 0.194349 0.0116926   0.0220665   -0.00345744 37  PRO C HA   
8908  H HB2  . PRO C 16  ? 0.253001 0.377386 0.209303 0.00966632  0.0297079   -0.00744545 37  PRO C HB2  
8909  H HB3  . PRO C 16  ? 0.244038 0.362519 0.207118 0.0163157   0.0245046   -0.0121673  37  PRO C HB3  
8910  H HG2  . PRO C 16  ? 0.256149 0.373299 0.204844 0.0186201   0.0255538   -0.0100613  37  PRO C HG2  
8911  H HG3  . PRO C 16  ? 0.249838 0.35167  0.201749 0.0205864   0.021086    -0.00861232 37  PRO C HG3  
8912  H HD2  . PRO C 16  ? 0.261886 0.367548 0.199222 0.0100624   0.0284068   0.00352113  37  PRO C HD2  
8913  H HD3  . PRO C 16  ? 0.255471 0.347321 0.193543 0.015319    0.0229581   0.00267779  37  PRO C HD3  
8914  N N    . GLY C 17  ? 0.230627 0.336167 0.197059 0.00095646  0.0260374   -0.0036923  38  GLY C N    
8915  C CA   . GLY C 17  ? 0.245803 0.358127 0.218369 -0.0061169  0.0281676   -0.00468766 38  GLY C CA   
8916  C C    . GLY C 17  ? 0.272067 0.369476 0.242531 -0.01177    0.0280092   -0.00089897 38  GLY C C    
8917  O O    . GLY C 17  ? 0.28171  0.383299 0.25803  -0.0179105  0.0290401   -0.0029541  38  GLY C O    
8918  H H    . GLY C 17  ? 0.231552 0.33291  0.199044 0.00533759  0.0228594   -0.00530435 38  GLY C H    
8919  H HA2  . GLY C 17  ? 0.241898 0.361317 0.220471 -0.00365339 0.0261836   -0.00892925 38  GLY C HA2  
8920  H HA3  . GLY C 17  ? 0.251002 0.371793 0.223766 -0.00975515 0.0318072   -0.00411343 38  GLY C HA3  
8921  N N    . VAL C 18  ? 0.258835 0.339967 0.2218   -0.00967766 0.0267498   0.0038261   39  VAL C N    
8922  C CA   . VAL C 18  ? 0.250055 0.315781 0.211262 -0.0140477  0.0267832   0.00697527  39  VAL C CA   
8923  C C    . VAL C 18  ? 0.255081 0.321299 0.222583 -0.0141373  0.0236075   0.00135969  39  VAL C C    
8924  O O    . VAL C 18  ? 0.232825 0.303909 0.202343 -0.00774965 0.0199135   -0.00222434 39  VAL C O    
8925  C CB   . VAL C 18  ? 0.271757 0.322262 0.224815 -0.00958839 0.0252773   0.0122417   39  VAL C CB   
8926  C CG1  . VAL C 18  ? 0.275603 0.324566 0.228413 -0.00131275 0.0206287   0.00922755  39  VAL C CG1  
8927  C CG2  . VAL C 18  ? 0.300299 0.334167 0.251613 -0.013664   0.0260722   0.0159526   39  VAL C CG2  
8928  H H    . VAL C 18  ? 0.257234 0.337117 0.216498 -0.0053712  0.0258673   0.00474483  39  VAL C H    
8929  H HA   . VAL C 18  ? 0.265381 0.331508 0.226878 -0.0200757  0.0300906   0.00919776  39  VAL C HA   
8930  H HB   . VAL C 18  ? 0.277636 0.33065  0.22665  -0.00940632 0.0270618   0.0154251   39  VAL C HB   
8931  H HG11 . VAL C 18  ? 0.268875 0.315073 0.224532 -0.00123387 0.0189068   0.00680394  39  VAL C HG11 
8932  H HG12 . VAL C 18  ? 0.26623  0.324401 0.220802 0.0012801   0.0201655   0.00662461  39  VAL C HG12 
8933  H HG13 . VAL C 18  ? 0.27335  0.315141 0.221545 0.00124872  0.0199184   0.0123077   39  VAL C HG13 
8934  H HG21 . VAL C 18  ? 0.29724  0.323008 0.243645 -0.0104457  0.0252756   0.0196653   39  VAL C HG21 
8935  H HG22 . VAL C 18  ? 0.302058 0.336029 0.253984 -0.0195024  0.0292608   0.0181141   39  VAL C HG22 
8936  H HG23 . VAL C 18  ? 0.291649 0.323126 0.246355 -0.0135764  0.0242298   0.0123003   39  VAL C HG23 
8937  N N    . GLN C 19  ? 0.25959  0.319199 0.229457 -0.0211278  0.0248786   0.00089618  40  GLN C N    
8938  C CA   . GLN C 19  ? 0.261523 0.322609 0.23649  -0.0219896  0.0219389   -0.00504296 40  GLN C CA   
8939  C C    . GLN C 19  ? 0.260824 0.30633  0.231041 -0.0174432  0.0190902   -0.00427434 40  GLN C C    
8940  O O    . GLN C 19  ? 0.270799 0.302065 0.235758 -0.0170612  0.0203807   0.00066509  40  GLN C O    
8941  C CB   . GLN C 19  ? 0.296139 0.359126 0.27692  -0.0322947  0.0247284   -0.00770608 40  GLN C CB   
8942  C CG   . GLN C 19  ? 0.289577 0.359216 0.276318 -0.03378    0.0214428   -0.015472   40  GLN C CG   
8943  C CD   . GLN C 19  ? 0.298399 0.386189 0.288771 -0.027393   0.0177548   -0.0192601  40  GLN C CD   
8944  O OE1  . GLN C 19  ? 0.309263 0.394852 0.295745 -0.0187004  0.0144429   -0.0181056  40  GLN C OE1  
8945  N NE2  . GLN C 19  ? 0.286731 0.392853 0.285131 -0.0315258  0.0185079   -0.0233787  40  GLN C NE2  
8946  H H    . GLN C 19  ? 0.269349 0.323297 0.23743  -0.0255765  0.0277024   0.00434951  40  GLN C H    
8947  H HA   . GLN C 19  ? 0.257979 0.329919 0.235867 -0.0184978  0.0199187   -0.00808891 40  GLN C HA   
8948  H HB2  . GLN C 19  ? 0.289531 0.362551 0.273099 -0.035435   0.0271474   -0.0074602  40  GLN C HB2  
8949  H HB3  . GLN C 19  ? 0.297207 0.347425 0.275251 -0.035429   0.0265967   -0.00455847 40  GLN C HB3  
8950  H HG2  . GLN C 19  ? 0.300869 0.373291 0.292121 -0.0410521  0.0234329   -0.0177337  40  GLN C HG2  
8951  H HG3  . GLN C 19  ? 0.295903 0.355361 0.279795 -0.0317462  0.019706    -0.0159536  40  GLN C HG3  
8952  H HE21 . GLN C 19  ? 0.284994 0.4015   0.286526 -0.0283698  0.015756    -0.0265263  40  GLN C HE21 
8953  H HE22 . GLN C 19  ? 0.294499 0.402911 0.295258 -0.0373396  0.021773    -0.0228036  40  GLN C HE22 
8954  N N    . TRP C 20  ? 0.247493 0.297164 0.219501 -0.0134188  0.0152026   -0.00885682 41  TRP C N    
8955  C CA   . TRP C 20  ? 0.243471 0.281918 0.211196 -0.00843296 0.0127325   -0.0085301  41  TRP C CA   
8956  C C    . TRP C 20  ? 0.246845 0.289413 0.217034 -0.00863941 0.00991045  -0.0145779  41  TRP C C    
8957  O O    . TRP C 20  ? 0.243281 0.299659 0.218382 -0.0107324  0.00866798  -0.0188651  41  TRP C O    
8958  C CB   . TRP C 20  ? 0.233081 0.272206 0.197267 -0.00032549 0.0108299   -0.00551283 41  TRP C CB   
8959  C CG   . TRP C 20  ? 0.231755 0.282902 0.198694 0.00451164  0.00785096  -0.00800134 41  TRP C CG   
8960  C CD1  . TRP C 20  ? 0.239318 0.304991 0.21149  0.00420039  0.00749412  -0.010486   41  TRP C CD1  
8961  C CD2  . TRP C 20  ? 0.225186 0.274456 0.190059 0.0108333   0.0048739   -0.00760891 41  TRP C CD2  
8962  N NE1  . TRP C 20  ? 0.232978 0.304401 0.206236 0.0105347   0.0042135   -0.0112051  41  TRP C NE1  
8963  C CE2  . TRP C 20  ? 0.229697 0.290903 0.198281 0.0142181   0.00274632  -0.00912012 41  TRP C CE2  
8964  C CE3  . TRP C 20  ? 0.229715 0.268871 0.1904   0.0139911   0.00407356  -0.00578445 41  TRP C CE3  
8965  C CZ2  . TRP C 20  ? 0.216318 0.27774  0.183938 0.020171    1.644e-05   -0.00796199 41  TRP C CZ2  
8966  C CZ3  . TRP C 20  ? 0.229005 0.270034 0.189018 0.0192267   0.00169096  -0.00519451 41  TRP C CZ3  
8967  C CH2  . TRP C 20  ? 0.225119 0.276324 0.188276 0.0220109   -0.00024534 -0.0058742  41  TRP C CH2  
8968  H H    . TRP C 20  ? 0.245147 0.305694 0.2211   -0.0136546  0.0141196   -0.0120828  41  TRP C H    
8969  H HA   . TRP C 20  ? 0.251103 0.278507 0.216503 -0.0102505  0.014299    -0.00630336 41  TRP C HA   
8970  H HB2  . TRP C 20  ? 0.236186 0.266779 0.197356 0.00208841  0.0100729   -0.00435263 41  TRP C HB2  
8971  H HB3  . TRP C 20  ? 0.236266 0.275417 0.199078 -0.00044815 0.0124871   -0.00262439 41  TRP C HB3  
8972  H HD1  . TRP C 20  ? 0.238709 0.309868 0.213668 0.00018732  0.00933849  -0.0114195  41  TRP C HD1  
8973  H HE1  . TRP C 20  ? 0.230248 0.310612 0.206905 0.0120653   0.00326803  -0.0126023  41  TRP C HE1  
8974  H HE3  . TRP C 20  ? 0.233312 0.264663 0.191941 0.0126097   0.00526329  -0.00473913 41  TRP C HE3  
8975  H HZ2  . TRP C 20  ? 0.218737 0.287151 0.188926 0.0228627   -0.001472   -0.00837398 41  TRP C HZ2  
8976  H HZ3  . TRP C 20  ? 0.22803  0.26353  0.185707 0.020928    0.00142026  -0.00417269 41  TRP C HZ3  
8977  H HH2  . TRP C 20  ? 0.221564 0.272774 0.184063 0.0253902   -0.00168419 -0.00467498 41  TRP C HH2  
8978  N N    . GLU C 21  ? 0.249035 0.281357 0.215549 -0.00562822 0.008656    -0.0150228  42  GLU C N    
8979  C CA   . GLU C 21  ? 0.232075 0.268626 0.198629 -0.00412312 0.0058571   -0.020234   42  GLU C CA   
8980  C C    . GLU C 21  ? 0.241352 0.27229  0.202938 0.00315404  0.00438693  -0.0173902  42  GLU C C    
8981  O O    . GLU C 21  ? 0.251946 0.271625 0.210779 0.00512803  0.00577767  -0.013578   42  GLU C O    
8982  C CB   . GLU C 21  ? 0.252468 0.282595 0.220907 -0.0104412  0.00700828  -0.0259349  42  GLU C CB   
8983  C CG   . GLU C 21  ? 0.256437 0.288362 0.223209 -0.00868563 0.00466517  -0.0320387  42  GLU C CG   
8984  C CD   . GLU C 21  ? 0.270705 0.320937 0.238327 -0.0071687  0.0010949   -0.035802   42  GLU C CD   
8985  O OE1  . GLU C 21  ? 0.243991 0.303958 0.211997 -0.00329188 -0.00046078 -0.0318326  42  GLU C OE1  
8986  O OE2  . GLU C 21  ? 0.284371 0.339176 0.251847 -0.00914485 -0.0003876  -0.0429803  42  GLU C OE2  
8987  H H    . GLU C 21  ? 0.247551 0.270467 0.211226 -0.00428704 0.00966552  -0.0119138  42  GLU C H    
8988  H HA   . GLU C 21  ? 0.235506 0.283658 0.204353 -0.00368404 0.00424163  -0.0219231  42  GLU C HA   
8989  H HB2  . GLU C 21  ? 0.252648 0.289095 0.225067 -0.0153902  0.00760195  -0.0283678  42  GLU C HB2  
8990  H HB3  . GLU C 21  ? 0.256006 0.274303 0.223185 -0.0113702  0.00901843  -0.0235883  42  GLU C HB3  
8991  H HG2  . GLU C 21  ? 0.268013 0.29432  0.23643  -0.0129938  0.00579496  -0.0361125  42  GLU C HG2  
8992  H HG3  . GLU C 21  ? 0.258667 0.284711 0.221894 -0.00413464 0.00445856  -0.0297612  42  GLU C HG3  
8993  N N    . ILE C 22  ? 0.243439 0.282799 0.204012 0.0067638   0.00164911  -0.0191781  43  ILE C N    
8994  C CA   . ILE C 22  ? 0.240326 0.276143 0.196738 0.0123471   0.00065589  -0.0171673  43  ILE C CA   
8995  C C    . ILE C 22  ? 0.239787 0.279841 0.194513 0.0118149   -0.0006226  -0.02263    43  ILE C C    
8996  O O    . ILE C 22  ? 0.225816 0.277625 0.181914 0.0100458   -0.00256649 -0.0263249  43  ILE C O    
8997  C CB   . ILE C 22  ? 0.242245 0.283733 0.198191 0.0176261   -0.00092344 -0.0124891  43  ILE C CB   
8998  C CG1  . ILE C 22  ? 0.246137 0.284704 0.19833  0.0221273   -0.00148665 -0.0103459  43  ILE C CG1  
8999  C CG2  . ILE C 22  ? 0.260395 0.315599 0.218995 0.0182246   -0.00328998 -0.0135392  43  ILE C CG2  
9000  C CD1  . ILE C 22  ? 0.239468 0.278621 0.191862 0.0264846   -0.00219526 -0.00525301 43  ILE C CD1  
9001  H H    . ILE C 22  ? 0.241208 0.289707 0.203837 0.00556127  0.00038325  -0.0215931  43  ILE C H    
9002  H HA   . ILE C 22  ? 0.242963 0.269735 0.198125 0.0128582   0.00205305  -0.0155644  43  ILE C HA   
9003  H HB   . ILE C 22  ? 0.24341  0.28151  0.200055 0.01793     8.93e-05    -0.00997344 43  ILE C HB   
9004  H HG12 . ILE C 22  ? 0.246085 0.289901 0.19699  0.022296    -0.00257186 -0.012317   43  ILE C HG12 
9005  H HG13 . ILE C 22  ? 0.246698 0.277994 0.197787 0.0218624   -0.00017655 -0.0106227  43  ILE C HG13 
9006  H HG21 . ILE C 22  ? 0.250547 0.307252 0.209279 0.0218144   -0.00407684 -0.0103921  43  ILE C HG21 
9007  H HG22 . ILE C 22  ? 0.255641 0.315461 0.212981 0.018194    -0.00461118 -0.0157951  43  ILE C HG22 
9008  H HG23 . ILE C 22  ? 0.254375 0.312775 0.21601  0.0151836   -0.00271763 -0.0151644  43  ILE C HG23 
9009  H HD11 . ILE C 22  ? 0.23858  0.274445 0.192276 0.0262545   -0.00136751 -0.00402313 43  ILE C HD11 
9010  H HD12 . ILE C 22  ? 0.239926 0.276376 0.190424 0.0282993   -0.00196054 -0.00390715 43  ILE C HD12 
9011  H HD13 . ILE C 22  ? 0.239011 0.284761 0.192349 0.0276792   -0.00366363 -0.00471887 43  ILE C HD13 
9012  N N    . CYS C 23  ? 0.235661 0.267605 0.187493 0.0136218   0.00039421  -0.0236769  44  CYS C N    
9013  C CA   . CYS C 23  ? 0.243734 0.279748 0.193228 0.0135639   -0.00026732 -0.0295851  44  CYS C CA   
9014  C C    . CYS C 23  ? 0.258408 0.289175 0.204562 0.0183381   0.00079972  -0.0276784  44  CYS C C    
9015  O O    . CYS C 23  ? 0.266425 0.286167 0.213293 0.0186528   0.0026979   -0.0290376  44  CYS C O    
9016  C CB   . CYS C 23  ? 0.266123 0.297467 0.21814  0.00798129  0.00081047  -0.0373283  44  CYS C CB   
9017  S SG   . CYS C 23  ? 0.282464 0.322041 0.231456 0.00765825  -0.0002866  -0.0470266  44  CYS C SG   
9018  H H    . CYS C 23  ? 0.237992 0.262415 0.189361 0.0151455   0.00154901  -0.020874   44  CYS C H    
9019  H HA   . CYS C 23  ? 0.246087 0.292427 0.19464  0.0142285   -0.00213455 -0.0298889  44  CYS C HA   
9020  H HB2  . CYS C 23  ? 0.264718 0.299827 0.219613 0.0043676   0.00042359  -0.0382328  44  CYS C HB2  
9021  H HB3  . CYS C 23  ? 0.268049 0.288184 0.220825 0.00783154  0.00263437  -0.0365715  44  CYS C HB3  
9022  N N    . ILE C 24  ? 0.243677 0.282126 0.186969 0.0221337   -0.00032095 -0.0235641  45  ILE C N    
9023  C CA   . ILE C 24  ? 0.249486 0.285557 0.190453 0.0260341   0.00095979  -0.0210544  45  ILE C CA   
9024  C C    . ILE C 24  ? 0.26529  0.310585 0.201862 0.0271916   0.00093326  -0.0243887  45  ILE C C    
9025  O O    . ILE C 24  ? 0.269989 0.314357 0.205085 0.0298229   0.00271589  -0.02372    45  ILE C O    
9026  C CB   . ILE C 24  ? 0.268659 0.304001 0.210296 0.0288148   0.00071604  -0.013302   45  ILE C CB   
9027  C CG1  . ILE C 24  ? 0.286258 0.330988 0.226594 0.029905    -0.00131118 -0.00949737 45  ILE C CG1  
9028  C CG2  . ILE C 24  ? 0.292548 0.319643 0.237579 0.0279494   0.00109317  -0.0110297  45  ILE C CG2  
9029  C CD1  . ILE C 24  ? 0.303041 0.345746 0.244372 0.0325781   -0.00122605 -0.00273679 45  ILE C CD1  
9030  H H    . ILE C 24  ? 0.245666 0.291145 0.188838 0.0222264   -0.00184477 -0.0220441  45  ILE C H    
9031  H HA   . ILE C 24  ? 0.257749 0.286142 0.199942 0.0260888   0.00232676  -0.0225852  45  ILE C HA   
9032  H HB   . ILE C 24  ? 0.27164  0.305765 0.212437 0.0307019   0.00178437  -0.0122614  45  ILE C HB   
9033  H HG12 . ILE C 24  ? 0.285194 0.332011 0.227179 0.0284625   -0.00245847 -0.0104131  45  ILE C HG12 
9034  H HG13 . ILE C 24  ? 0.288816 0.339656 0.226163 0.0302705   -0.00163793 -0.0108081  45  ILE C HG13 
9035  H HG21 . ILE C 24  ? 0.280793 0.306936 0.22633  0.0297881   0.00110024  -0.00729054 45  ILE C HG21 
9036  H HG22 . ILE C 24  ? 0.283461 0.312901 0.229671 0.0260831   0.00029188  -0.0114643  45  ILE C HG22 
9037  H HG23 . ILE C 24  ? 0.286839 0.30771  0.232429 0.027435    0.00217971  -0.0129276  45  ILE C HG23 
9038  H HD11 . ILE C 24  ? 0.296829 0.337423 0.237454 0.0334523   0.00013161  -0.00198377 45  ILE C HD11 
9039  H HD12 . ILE C 24  ? 0.297003 0.34495  0.237219 0.0336827   -0.00242444 -0.0001943  45  ILE C HD12 
9040  H HD13 . ILE C 24  ? 0.29372  0.332285 0.237739 0.0323051   -0.00128816 -0.00180004 45  ILE C HD13 
9041  N N    . HIS C 25  ? 0.2564   0.312431 0.190773 0.0254387   -0.00104255 -0.0278324  46  HIS C N    
9042  C CA   . HIS C 25  ? 0.270511 0.337831 0.199223 0.026686    -0.00126346 -0.0305276  46  HIS C CA   
9043  C C    . HIS C 25  ? 0.263969 0.328927 0.192047 0.0257241   0.00069508  -0.039952   46  HIS C C    
9044  O O    . HIS C 25  ? 0.275889 0.347047 0.199694 0.0279027   0.00213956  -0.0416473  46  HIS C O    
9045  C CB   . HIS C 25  ? 0.282147 0.363212 0.208614 0.0254241   -0.00459702 -0.031915   46  HIS C CB   
9046  C CG   . HIS C 25  ? 0.307251 0.402074 0.226722 0.0264739   -0.00525572 -0.0349904  46  HIS C CG   
9047  N ND1  . HIS C 25  ? 0.315284 0.4165   0.228965 0.0299833   -0.00463573 -0.0279929  46  HIS C ND1  
9048  C CD2  . HIS C 25  ? 0.298141 0.401968 0.215265 0.0240545   -0.0062343  -0.0447834  46  HIS C CD2  
9049  C CE1  . HIS C 25  ? 0.307733 0.422638 0.214841 0.0299684   -0.00528865 -0.0328727  46  HIS C CE1  
9050  N NE2  . HIS C 25  ? 0.319272 0.436444 0.228264 0.0265492   -0.00638436 -0.0438535  46  HIS C NE2  
9051  H H    . HIS C 25  ? 0.260673 0.318094 0.197029 0.0234242   -0.00229945 -0.028591   46  HIS C H    
9052  H HA   . HIS C 25  ? 0.265776 0.334461 0.192463 0.0291761   -0.00053082 -0.0254624  46  HIS C HA   
9053  H HB2  . HIS C 25  ? 0.280052 0.362672 0.207116 0.0268944   -0.00585472 -0.0258099  46  HIS C HB2  
9054  H HB3  . HIS C 25  ? 0.285347 0.365286 0.214835 0.02238     -0.00525023 -0.0368241  46  HIS C HB3  
9055  H HD2  . HIS C 25  ? 0.307745 0.409346 0.228144 0.0209256   -0.00660369 -0.0512217  46  HIS C HD2  
9056  H HE1  . HIS C 25  ? 0.315672 0.43758  0.217505 0.0318583   -0.00478962 -0.0291645  46  HIS C HE1  
9057  N N    . HIS C 26  ? 0.266022 0.32203  0.19862  0.0223275   0.00100539  -0.0462426  47  HIS C N    
9058  C CA   . HIS C 26  ? 0.270466 0.320947 0.20398  0.0215348   0.00288472  -0.0558042  47  HIS C CA   
9059  C C    . HIS C 26  ? 0.273809 0.306151 0.213243 0.020543    0.00450964  -0.0555027  47  HIS C C    
9060  O O    . HIS C 26  ? 0.26457  0.291824 0.206949 0.0183345   0.00378226  -0.0501598  47  HIS C O    
9061  C CB   . HIS C 26  ? 0.291466 0.35091  0.224018 0.0173425   0.00130789  -0.066004   47  HIS C CB   
9062  C CG   . HIS C 26  ? 0.301922 0.360705 0.23901  0.0117578   -0.00055872 -0.0677839  47  HIS C CG   
9063  N ND1  . HIS C 26  ? 0.28875  0.33274  0.232205 0.00754303  0.00088225  -0.07052    47  HIS C ND1  
9064  C CD2  . HIS C 26  ? 0.30141  0.374823 0.2377   0.00950237  -0.00379875 -0.0676304  47  HIS C CD2  
9065  C CE1  . HIS C 26  ? 0.312985 0.363052 0.259686 0.00224621  -0.00098083 -0.0718525  47  HIS C CE1  
9066  N NE2  . HIS C 26  ? 0.307954 0.37653  0.250771 0.00365535  -0.00407393 -0.0706362  47  HIS C NE2  
9067  H H    . HIS C 26  ? 0.263128 0.316285 0.198543 0.0203666   0.00013799  -0.0445063  47  HIS C H    
9068  H HA   . HIS C 26  ? 0.274996 0.327806 0.206083 0.0245602   0.0042453   -0.0560155  47  HIS C HA   
9069  H HB2  . HIS C 26  ? 0.297734 0.352853 0.231012 0.0171741   0.00279121  -0.0729858  47  HIS C HB2  
9070  H HB3  . HIS C 26  ? 0.29022  0.36212  0.218136 0.0185525   0.00012145  -0.0655914  47  HIS C HB3  
9071  H HD2  . HIS C 26  ? 0.299935 0.384843 0.232146 0.0116354   -0.00548919 -0.0653695  47  HIS C HD2  
9072  H HE1  . HIS C 26  ? 0.309893 0.352709 0.261057 -0.0018344  -0.00017149 -0.0732575  47  HIS C HE1  
9073  N N    . PRO C 27  ? 0.289314 0.311961 0.230564 0.0224003   0.0067621   -0.0610573  48  PRO C N    
9074  C CA   . PRO C 27  ? 0.29071  0.29505  0.237257 0.0216488   0.0080757   -0.0601339  48  PRO C CA   
9075  C C    . PRO C 27  ? 0.285591 0.284938 0.23554  0.014601    0.00757116  -0.064519   48  PRO C C    
9076  O O    . PRO C 27  ? 0.293127 0.300199 0.24273  0.0107876   0.00674758  -0.0734375  48  PRO C O    
9077  C CB   . PRO C 27  ? 0.296825 0.294037 0.244724 0.0258621   0.0102597   -0.0666983  48  PRO C CB   
9078  C CG   . PRO C 27  ? 0.303595 0.31607  0.247351 0.0254651   0.0101161   -0.0760672  48  PRO C CG   
9079  C CD   . PRO C 27  ? 0.296536 0.324798 0.235159 0.0257318   0.00832583  -0.0681102  48  PRO C CD   
9080  H HA   . PRO C 27  ? 0.282901 0.284095 0.229886 0.023343    0.00799413  -0.0526978  48  PRO C HA   
9081  H HB2  . PRO C 27  ? 0.306667 0.292107 0.258004 0.0244346   0.0110462   -0.0697666  48  PRO C HB2  
9082  H HB3  . PRO C 27  ? 0.294381 0.290652 0.242213 0.0301855   0.0108956   -0.062154   48  PRO C HB3  
9083  H HG2  . PRO C 27  ? 0.310196 0.3225   0.254853 0.021463    0.00957984  -0.0825365  48  PRO C HG2  
9084  H HG3  . PRO C 27  ? 0.30793  0.320531 0.251515 0.0291276   0.0116478   -0.0797202  48  PRO C HG3  
9085  H HD2  . PRO C 27  ? 0.296918 0.336111 0.232236 0.0242819   0.00743326  -0.0722812  48  PRO C HD2  
9086  H HD3  . PRO C 27  ? 0.290821 0.321172 0.228288 0.0294347   0.00921801  -0.0637014  48  PRO C HD3  
9087  N N    . ILE C 28  ? 0.289032 0.276684 0.242335 0.0123372   0.0081642   -0.0585258  49  ILE C N    
9088  C CA   . ILE C 28  ? 0.303356 0.285075 0.260841 0.00483549  0.0085667   -0.0621562  49  ILE C CA   
9089  C C    . ILE C 28  ? 0.319412 0.285272 0.280595 0.0035847   0.0106763   -0.070153   49  ILE C C    
9090  O O    . ILE C 28  ? 0.33895  0.293612 0.300408 0.00934905  0.0120531   -0.0690306  49  ILE C O    
9091  C CB   . ILE C 28  ? 0.310226 0.286222 0.269521 0.00230554  0.00907174  -0.0526499  49  ILE C CB   
9092  C CG1  . ILE C 28  ? 0.311513 0.27001  0.271393 0.00610326  0.0109677   -0.0459417  49  ILE C CG1  
9093  C CG2  . ILE C 28  ? 0.296284 0.287122 0.252783 0.00421612  0.00704752  -0.0460743  49  ILE C CG2  
9094  C CD1  . ILE C 28  ? 0.323639 0.276391 0.284571 0.00265916  0.0119525   -0.0374262  49  ILE C CD1  
9095  H H    . ILE C 28  ? 0.285905 0.269805 0.23887  0.0152702   0.00844577  -0.0520629  49  ILE C H    
9096  H HA   . ILE C 28  ? 0.302289 0.295065 0.259292 0.0018734   0.00718638  -0.0662316  49  ILE C HA   
9097  H HB   . ILE C 28  ? 0.314118 0.288594 0.276372 -0.00341634 0.00952123  -0.0555554  49  ILE C HB   
9098  H HG12 . ILE C 28  ? 0.309152 0.270395 0.266694 0.0115287   0.0104102   -0.0428749  49  ILE C HG12 
9099  H HG13 . ILE C 28  ? 0.325635 0.274065 0.287542 0.00574587  0.0121603   -0.0502966  49  ILE C HG13 
9100  H HG21 . ILE C 28  ? 0.294654 0.28416  0.252674 0.00170606  0.00740483  -0.0419728  49  ILE C HG21 
9101  H HG22 . ILE C 28  ? 0.291457 0.282314 0.245626 0.00918534  0.00689666  -0.0422072  49  ILE C HG22 
9102  H HG23 . ILE C 28  ? 0.293936 0.295896 0.249651 0.00304499  0.00557164  -0.0499292  49  ILE C HG23 
9103  H HD11 . ILE C 28  ? 0.324715 0.276956 0.288261 -0.00334494 0.0126394   -0.0402324  49  ILE C HD11 
9104  H HD12 . ILE C 28  ? 0.325622 0.266864 0.286627 0.0049456   0.01305     -0.0336195  49  ILE C HD12 
9105  H HD13 . ILE C 28  ? 0.30982  0.271349 0.268838 0.00414831  0.0108845   -0.033009   49  ILE C HD13 
9106  N N    . LYS C 29  ? 0.327315 0.292592 0.292192 -0.00406349 0.0108253   -0.0787149  50  LYS C N    
9107  C CA   . LYS C 29  ? 0.353221 0.3009   0.323064 -0.00686649 0.0130429   -0.0867713  50  LYS C CA   
9108  C C    . LYS C 29  ? 0.351447 0.278706 0.324595 -0.0082066  0.0153151   -0.0774824  50  LYS C C    
9109  O O    . LYS C 29  ? 0.352756 0.283385 0.325615 -0.0115511  0.0152006   -0.0688247  50  LYS C O    
9110  C CB   . LYS C 29  ? 0.368555 0.322717 0.342123 -0.0160124  0.0124475   -0.098759   50  LYS C CB   
9111  C CG   . LYS C 29  ? 0.384439 0.322873 0.363261 -0.0189896  0.0144655   -0.110999   50  LYS C CG   
9112  C CD   . LYS C 29  ? 0.420336 0.368941 0.402936 -0.0286742  0.013359    -0.123844   50  LYS C CD   
9113  C CE   . LYS C 29  ? 0.465541 0.398868 0.453744 -0.0318456  0.0153095   -0.137911   50  LYS C CE   
9114  N NZ   . LYS C 29  ? 0.49851  0.403843 0.493731 -0.0359077  0.0187513   -0.134008   50  LYS C NZ   
9115  H H    . LYS C 29  ? 0.3252   0.301307 0.28998  -0.00768817 0.00947045  -0.0797699  50  LYS C H    
9116  H HA   . LYS C 29  ? 0.35463  0.299879 0.323364 -0.00179411 0.0134754   -0.0904572  50  LYS C HA   
9117  H HB2  . LYS C 29  ? 0.359628 0.329928 0.330006 -0.0151495  0.0104657   -0.102426   50  LYS C HB2  
9118  H HB3  . LYS C 29  ? 0.364781 0.319071 0.340781 -0.0213389  0.0125721   -0.0951956  50  LYS C HB3  
9119  H HG2  . LYS C 29  ? 0.399781 0.321262 0.381952 -0.020153   0.0164477   -0.106751   50  LYS C HG2  
9120  H HG3  . LYS C 29  ? 0.393428 0.332007 0.370113 -0.0132752  0.0145678   -0.114962   50  LYS C HG3  
9121  H HD2  . LYS C 29  ? 0.410617 0.377206 0.389231 -0.0271803  0.0110725   -0.126976   50  LYS C HD2  
9122  H HD3  . LYS C 29  ? 0.417351 0.365897 0.402946 -0.0345992  0.0135513   -0.120088   50  LYS C HD3  
9123  H HE2  . LYS C 29  ? 0.466396 0.398976 0.451958 -0.0253592  0.015491    -0.141277   50  LYS C HE2  
9124  H HE3  . LYS C 29  ? 0.467391 0.410717 0.457365 -0.0376399  0.0141181   -0.147257   50  LYS C HE3  
9125  H HZ1  . LYS C 29  ? 0.490333 0.386411 0.483835 -0.0301605  0.0196537   -0.125721   50  LYS C HZ1  
9126  H HZ2  . LYS C 29  ? 0.491757 0.398248 0.489474 -0.0423235  0.0189702   -0.130788   50  LYS C HZ2  
9127  H HZ3  . LYS C 29  ? 0.506583 0.402719 0.505582 -0.0378808  0.0198322   -0.143274   50  LYS C HZ3  
9128  N N    . HIS C 30  ? 0.358398 0.265753 0.334284 -0.00494431 0.0173304   -0.0789277  51  HIS C N    
9129  C CA   . HIS C 30  ? 0.380596 0.268756 0.357921 -0.00389759 0.0191821   -0.0678411  51  HIS C CA   
9130  C C    . HIS C 30  ? 0.424092 0.28764  0.406747 -0.00353526 0.0215902   -0.0722995  51  HIS C C    
9131  O O    . HIS C 30  ? 0.438421 0.286242 0.421142 0.00288564  0.0224682   -0.0642685  51  HIS C O    
9132  C CB   . HIS C 30  ? 0.361895 0.254383 0.334328 0.00556095  0.0179755   -0.057127   51  HIS C CB   
9133  C CG   . HIS C 30  ? 0.341221 0.237082 0.312497 0.0146535   0.017303    -0.0619489  51  HIS C CG   
9134  N ND1  . HIS C 30  ? 0.335355 0.251224 0.303218 0.0166078   0.0157504   -0.067028   51  HIS C ND1  
9135  C CD2  . HIS C 30  ? 0.365065 0.247969 0.338458 0.0223464   0.0181728   -0.0626211  51  HIS C CD2  
9136  C CE1  . HIS C 30  ? 0.344927 0.2604   0.312939 0.0243519   0.0161809   -0.0713415  51  HIS C CE1  
9137  N NE2  . HIS C 30  ? 0.354684 0.250599 0.32645  0.0286804   0.0174914   -0.0687423  51  HIS C NE2  
9138  H H    . HIS C 30  ? 0.370257 0.276099 0.346973 -0.00288756 0.0175291   -0.0867364  51  HIS C H    
9139  H HA   . HIS C 30  ? 0.378987 0.268101 0.357127 -0.00994697 0.0196551   -0.0639558  51  HIS C HA   
9140  H HB2  . HIS C 30  ? 0.364452 0.245133 0.337306 0.00660026  0.0189316   -0.049782   51  HIS C HB2  
9141  H HB3  . HIS C 30  ? 0.345803 0.251531 0.315519 0.00442882  0.0167266   -0.0537081  51  HIS C HB3  
9142  H HD2  . HIS C 30  ? 0.371873 0.239653 0.347518 0.0235028   0.0191531   -0.0590598  51  HIS C HD2  
9143  H HE1  . HIS C 30  ? 0.336064 0.26384  0.301724 0.0268445   0.0156533   -0.0744999  51  HIS C HE1  
9144  N N    . ASP C 31  ? 0.431011 0.290821 0.418537 -0.010234   0.0225005   -0.0853083  52  ASP C N    
9145  C CA   . ASP C 31  ? 0.468618 0.302954 0.462496 -0.01095    0.0250418   -0.0908901  52  ASP C CA   
9146  C C    . ASP C 31  ? 0.486208 0.301023 0.483437 -0.0179894  0.0276517   -0.0808496  52  ASP C C    
9147  O O    . ASP C 31  ? 0.51793  0.307966 0.518584 -0.0152134  0.0297137   -0.077722   52  ASP C O    
9148  C CB   . ASP C 31  ? 0.501935 0.339489 0.500183 -0.0164938  0.0251652   -0.109377   52  ASP C CB   
9149  C CG   . ASP C 31  ? 0.514918 0.37257  0.508701 -0.00946712 0.0230447   -0.118748   52  ASP C CG   
9150  O OD1  . ASP C 31  ? 0.545166 0.396449 0.538415 0.00050187  0.0235153   -0.119256   52  ASP C OD1  
9151  O OD2  . ASP C 31  ? 0.518578 0.399547 0.509026 -0.0134748  0.0209043   -0.123827   52  ASP C OD2  
9152  H H    . ASP C 31  ? 0.429311 0.302463 0.416514 -0.0146268  0.0214572   -0.0909895  52  ASP C H    
9153  H HA   . ASP C 31  ? 0.473385 0.301201 0.466553 -0.00259165 0.0250323   -0.0892943  52  ASP C HA   
9154  H HB2  . ASP C 31  ? 0.500061 0.344929 0.499676 -0.0249031  0.0249644   -0.111733   52  ASP C HB2  
9155  H HB3  . ASP C 31  ? 0.519162 0.338348 0.522158 -0.0166622  0.0269747   -0.113489   52  ASP C HB3  
9156  N N    . SER C 32  ? 0.474564 0.300696 0.471015 -0.02688    0.0277554   -0.0757856  53  SER C N    
9157  C CA   . SER C 32  ? 0.50414  0.316033 0.502514 -0.0339031  0.0306645   -0.0646201  53  SER C CA   
9158  C C    . SER C 32  ? 0.500155 0.332951 0.49454  -0.0379714  0.029845    -0.0563262  53  SER C C    
9159  O O    . SER C 32  ? 0.46296  0.319552 0.454498 -0.036634   0.0269697   -0.0605323  53  SER C O    
9160  C CB   . SER C 32  ? 0.542648 0.339553 0.549698 -0.0457777  0.0336219   -0.0735368  53  SER C CB   
9161  O OG   . SER C 32  ? 0.549618 0.367948 0.559136 -0.0558951  0.0327175   -0.0818739  53  SER C OG   
9162  H H    . SER C 32  ? 0.466925 0.310845 0.461699 -0.0286937  0.0260779   -0.0795214  53  SER C H    
9163  H HA   . SER C 32  ? 0.512212 0.31065  0.508958 -0.028036   0.0313565   -0.0564281  53  SER C HA   
9164  H HB2  . SER C 32  ? 0.55392  0.336275 0.562322 -0.049118   0.0361294   -0.0652089  53  SER C HB2  
9165  H HB3  . SER C 32  ? 0.552983 0.340364 0.562879 -0.0431607  0.0336711   -0.0820213  53  SER C HB3  
9166  N N    . ALA C 33  ? 0.510041 0.334042 0.504218 -0.0429354  0.0325941   -0.044228   54  ALA C N    
9167  C CA   . ALA C 33  ? 0.489226 0.332688 0.479897 -0.0461601  0.0323066   -0.0363977  54  ALA C CA   
9168  C C    . ALA C 33  ? 0.460234 0.323929 0.455616 -0.0557069  0.031576    -0.0468744  54  ALA C C    
9169  O O    . ALA C 33  ? 0.424451 0.310036 0.417163 -0.0552048  0.0297538   -0.0446737  54  ALA C O    
9170  C CB   . ALA C 33  ? 0.516295 0.346465 0.506032 -0.0507659  0.0361384   -0.0225573  54  ALA C CB   
9171  H H    . ALA C 33  ? 0.524217 0.32999  0.520405 -0.0441879  0.0348071   -0.0407454  54  ALA C H    
9172  H HA   . ALA C 33  ? 0.474686 0.327947 0.460383 -0.0384919  0.0299619   -0.0332994  54  ALA C HA   
9173  H HB1  . ALA C 33  ? 0.516709 0.33568  0.502967 -0.0439103  0.0360516   -0.0155816  54  ALA C HB1  
9174  H HB2  . ALA C 33  ? 0.526538 0.345992 0.521411 -0.0586369  0.0387566   -0.0250242  54  ALA C HB2  
9175  H HB3  . ALA C 33  ? 0.500951 0.34493  0.488473 -0.0527175  0.0361416   -0.0181521  54  ALA C HB3  
9176  N N    . ALA C 34  ? 0.486554 0.343671 0.489336 -0.063839   0.0326535   -0.0589888  55  ALA C N    
9177  C CA   . ALA C 34  ? 0.499055 0.376962 0.507    -0.0729678  0.0314273   -0.0700095  55  ALA C CA   
9178  C C    . ALA C 34  ? 0.452109 0.354065 0.45585  -0.0658291  0.0264273   -0.0775428  55  ALA C C    
9179  O O    . ALA C 34  ? 0.448535 0.372923 0.454495 -0.0706394  0.0243733   -0.0833573  55  ALA C O    
9180  C CB   . ALA C 34  ? 0.522161 0.386657 0.539187 -0.083386   0.0336324   -0.081906   55  ALA C CB   
9181  H H    . ALA C 34  ? 0.502812 0.342241 0.507894 -0.0639009  0.0341526   -0.0605687  55  ALA C H    
9182  H HA   . ALA C 34  ? 0.485146 0.371267 0.493678 -0.0775187  0.0325691   -0.0642643  55  ALA C HA   
9183  H HB1  . ALA C 34  ? 0.534648 0.384224 0.554473 -0.0886459  0.0370565   -0.0761399  55  ALA C HB1  
9184  H HB2  . ALA C 34  ? 0.52794  0.383551 0.544649 -0.078816   0.0328018   -0.0879314  55  ALA C HB2  
9185  H HB3  . ALA C 34  ? 0.51775  0.397612 0.538435 -0.089527   0.0325162   -0.0895998  55  ALA C HB3  
9186  N N    . ASP C 35  ? 0.421381 0.319612 0.419205 -0.0542562  0.024504    -0.0769683  56  ASP C N    
9187  C CA   . ASP C 35  ? 0.40061  0.320294 0.393299 -0.0471012  0.0203965   -0.0813691  56  ASP C CA   
9188  C C    . ASP C 35  ? 0.383565 0.320133 0.371357 -0.0430964  0.0186971   -0.070893   56  ASP C C    
9189  O O    . ASP C 35  ? 0.388438 0.344732 0.372951 -0.0391944  0.0153649   -0.0737747  56  ASP C O    
9190  C CB   . ASP C 35  ? 0.39302  0.304166 0.381704 -0.0367621  0.0196288   -0.083865   56  ASP C CB   
9191  C CG   . ASP C 35  ? 0.440402 0.338747 0.433899 -0.0392863  0.0207346   -0.0975024  56  ASP C CG   
9192  O OD1  . ASP C 35  ? 0.453981 0.360725 0.451877 -0.047663   0.0201678   -0.108862   56  ASP C OD1  
9193  O OD2  . ASP C 35  ? 0.470544 0.350664 0.463995 -0.0327635  0.0221134   -0.0972067  56  ASP C OD2  
9194  H H    . ASP C 35  ? 0.435859 0.317759 0.433107 -0.0508175  0.0258948   -0.073806   56  ASP C H    
9195  H HA   . ASP C 35  ? 0.401242 0.331416 0.396605 -0.0517275  0.0191582   -0.0905653  56  ASP C HA   
9196  H HB2  . ASP C 35  ? 0.402546 0.302594 0.389351 -0.0322559  0.0207455   -0.075431   56  ASP C HB2  
9197  H HB3  . ASP C 35  ? 0.389747 0.315589 0.374466 -0.0322143  0.0172675   -0.0850397  56  ASP C HB3  
9198  N N    . LEU C 36  ? 0.369077 0.297358 0.355771 -0.0431625  0.0209631   -0.058594   57  LEU C N    
9199  C CA   . LEU C 36  ? 0.377592 0.318891 0.359409 -0.038057   0.0196465   -0.0488671  57  LEU C CA   
9200  C C    . LEU C 36  ? 0.390987 0.351678 0.376361 -0.0449695  0.0192198   -0.0500447  57  LEU C C    
9201  O O    . LEU C 36  ? 0.402212 0.36481  0.38812  -0.0479851  0.0212952   -0.0422482  57  LEU C O    
9202  C CB   . LEU C 36  ? 0.380226 0.30574  0.358968 -0.0351303  0.0221777   -0.0363517  57  LEU C CB   
9203  C CG   . LEU C 36  ? 0.382504 0.289329 0.358619 -0.0272773  0.0223398   -0.0343606  57  LEU C CG   
9204  C CD1  . LEU C 36  ? 0.395112 0.289074 0.367754 -0.0243635  0.0242625   -0.0210813  57  LEU C CD1  
9205  C CD2  . LEU C 36  ? 0.35985  0.276091 0.331922 -0.0175763  0.0190916   -0.0373863  57  LEU C CD2  
9206  H H    . LEU C 36  ? 0.390292 0.304105 0.379244 -0.0464828  0.0234814   -0.0562616  57  LEU C H    
9207  H HA   . LEU C 36  ? 0.366567 0.314867 0.344863 -0.0316098  0.0173063   -0.0499638  57  LEU C HA   
9208  H HB2  . LEU C 36  ? 0.388682 0.307843 0.370457 -0.0418179  0.0247548   -0.0344343  57  LEU C HB2  
9209  H HB3  . LEU C 36  ? 0.3683   0.303067 0.343851 -0.0317609  0.0212281   -0.0308867  57  LEU C HB3  
9210  H HG   . LEU C 36  ? 0.395418 0.291643 0.37514  -0.0305382  0.0235203   -0.0399511  57  LEU C HG   
9211  H HD11 . LEU C 36  ? 0.402733 0.289783 0.377678 -0.0308245  0.0267741   -0.0186293  57  LEU C HD11 
9212  H HD12 . LEU C 36  ? 0.398901 0.281765 0.370469 -0.0189252  0.0240621   -0.019964   57  LEU C HD12 
9213  H HD13 . LEU C 36  ? 0.381163 0.285487 0.350423 -0.0214477  0.0231783   -0.0162753  57  LEU C HD13 
9214  H HD21 . LEU C 36  ? 0.362863 0.284959 0.336535 -0.0190169  0.0181072   -0.045795   57  LEU C HD21 
9215  H HD22 . LEU C 36  ? 0.35073  0.278175 0.320025 -0.0151982  0.0178146   -0.0332283  57  LEU C HD22 
9216  H HD23 . LEU C 36  ? 0.367975 0.273623 0.338789 -0.0123333  0.0193535   -0.0351255  57  LEU C HD23 
9217  N N    . ILE C 37  ? 0.358247 0.335149 0.345789 -0.046689   0.0163275   -0.0600549  58  ILE C N    
9218  C CA   . ILE C 37  ? 0.363885 0.362723 0.355379 -0.0515181  0.014798    -0.062739   58  ILE C CA   
9219  C C    . ILE C 37  ? 0.345418 0.358631 0.331555 -0.0423944  0.0118665   -0.0564545  58  ILE C C    
9220  O O    . ILE C 37  ? 0.325213 0.339796 0.305999 -0.0345966  0.00935364  -0.0571718  58  ILE C O    
9221  C CB   . ILE C 37  ? 0.375927 0.38622  0.371302 -0.0560811  0.012234    -0.0763926  58  ILE C CB   
9222  C CG1  . ILE C 37  ? 0.434995 0.429671 0.436879 -0.0659239  0.0153086   -0.084031   58  ILE C CG1  
9223  C CG2  . ILE C 37  ? 0.380067 0.417298 0.378924 -0.058369   0.00920197  -0.0792888  58  ILE C CG2  
9224  C CD1  . ILE C 37  ? 0.471085 0.474654 0.475527 -0.0691051  0.0126025   -0.0991194  58  ILE C CD1  
9225  H H    . ILE C 37  ? 0.369808 0.345128 0.356071 -0.044082   0.0150531   -0.0654349  58  ILE C H    
9226  H HA   . ILE C 37  ? 0.366473 0.363395 0.36159  -0.0573654  0.0172762   -0.0600398  58  ILE C HA   
9227  H HB   . ILE C 37  ? 0.381855 0.39253  0.372895 -0.0502396  0.0103058   -0.0786239  58  ILE C HB   
9228  H HG12 . ILE C 37  ? 0.434682 0.430867 0.441494 -0.0729088  0.0173053   -0.0826049  58  ILE C HG12 
9229  H HG13 . ILE C 37  ? 0.437898 0.414745 0.437734 -0.0635241  0.0172875   -0.0806289  58  ILE C HG13 
9230  H HG21 . ILE C 37  ? 0.381012 0.4257   0.382867 -0.0623319  0.00767397  -0.0881574  58  ILE C HG21 
9231  H HG22 . ILE C 37  ? 0.375776 0.414793 0.378482 -0.0628325  0.0111726   -0.075858   58  ILE C HG22 
9232  H HG23 . ILE C 37  ? 0.365502 0.411267 0.359963 -0.0512946  0.00680837  -0.0757989  58  ILE C HG23 
9233  H HD11 . ILE C 37  ? 0.456417 0.463387 0.455463 -0.0619944  0.0103863   -0.100283   58  ILE C HD11 
9234  H HD12 . ILE C 37  ? 0.475307 0.464961 0.483338 -0.0740587  0.0147642   -0.103965   58  ILE C HD12 
9235  H HD13 . ILE C 37  ? 0.458074 0.478291 0.46609  -0.0733377  0.010948    -0.103075   58  ILE C HD13 
9236  N N    . PRO C 38  ? 0.322738 0.34749  0.310411 -0.0429303  0.0121899   -0.050745   59  PRO C N    
9237  C CA   . PRO C 38  ? 0.338144 0.365485 0.33239  -0.0524315  0.0155536   -0.0497729  59  PRO C CA   
9238  C C    . PRO C 38  ? 0.333688 0.342085 0.325952 -0.0543615  0.0202107   -0.0406581  59  PRO C C    
9239  O O    . PRO C 38  ? 0.31716  0.320384 0.303012 -0.0465149  0.0200759   -0.0324782  59  PRO C O    
9240  C CB   . PRO C 38  ? 0.342539 0.392256 0.338115 -0.0491248  0.0134604   -0.0475277  59  PRO C CB   
9241  C CG   . PRO C 38  ? 0.325903 0.374098 0.313988 -0.0378367  0.011067    -0.0418101  59  PRO C CG   
9242  C CD   . PRO C 38  ? 0.332293 0.368473 0.315757 -0.034184   0.00962906  -0.0450427  59  PRO C CD   
9243  H HA   . PRO C 38  ? 0.345004 0.374542 0.344095 -0.0589457  0.0157284   -0.0566968  59  PRO C HA   
9244  H HB2  . PRO C 38  ? 0.337684 0.389007 0.335648 -0.0526344  0.0160932   -0.0438851  59  PRO C HB2  
9245  H HB3  . PRO C 38  ? 0.33519  0.39839  0.33432  -0.0508358  0.0111322   -0.0536466  59  PRO C HB3  
9246  H HG2  . PRO C 38  ? 0.326675 0.368121 0.312433 -0.0362016  0.0130483   -0.035469   59  PRO C HG2  
9247  H HG3  . PRO C 38  ? 0.319735 0.381726 0.308433 -0.0344517  0.00852371  -0.0425727  59  PRO C HG3  
9248  H HD2  . PRO C 38  ? 0.324199 0.35082  0.303273 -0.0293205  0.0101947   -0.0398633  59  PRO C HD2  
9249  H HD3  . PRO C 38  ? 0.321441 0.367462 0.304032 -0.0312718  0.00664592  -0.0487309  59  PRO C HD3  
9250  N N    . THR C 39  ? 0.347481 0.346786 0.345235 -0.0648937  0.0242232   -0.0417454  60  THR C N    
9251  C CA   . THR C 39  ? 0.380357 0.359314 0.375649 -0.0670854  0.0287554   -0.0324128  60  THR C CA   
9252  C C    . THR C 39  ? 0.355332 0.342786 0.347325 -0.0651298  0.0306382   -0.0224095  60  THR C C    
9253  O O    . THR C 39  ? 0.364342 0.338443 0.350463 -0.0619163  0.0326931   -0.0129351  60  THR C O    
9254  C CB   . THR C 39  ? 0.44148  0.407384 0.443727 -0.0794759  0.033002    -0.0352808  60  THR C CB   
9255  O OG1  . THR C 39  ? 0.473145 0.456752 0.483087 -0.0893753  0.0348158   -0.0385132  60  THR C OG1  
9256  C CG2  . THR C 39  ? 0.429716 0.385345 0.43515  -0.0810073  0.0313124   -0.0463239  60  THR C CG2  
9257  H H    . THR C 39  ? 0.356357 0.362638 0.359567 -0.0709795  0.0241113   -0.048219   60  THR C H    
9258  H HA   . THR C 39  ? 0.381655 0.348854 0.372434 -0.0610668  0.0278254   -0.0304165  60  THR C HA   
9259  H HB   . THR C 39  ? 0.444007 0.395438 0.443617 -0.0798622  0.0358847   -0.027615   60  THR C HB   
9260  H HG21 . THR C 39  ? 0.450221 0.395721 0.460423 -0.0890369  0.0342298   -0.0479827  60  THR C HG21 
9261  H HG22 . THR C 39  ? 0.428966 0.399491 0.436563 -0.080962   0.0284386   -0.0538528  60  THR C HG22 
9262  H HG23 . THR C 39  ? 0.437892 0.382535 0.438571 -0.0739748  0.0302472   -0.044401   60  THR C HG23 
9263  N N    . LYS C 40  ? 0.336527 0.346963 0.332053 -0.0660885  0.0296311   -0.024852   61  LYS C N    
9264  C CA   . LYS C 40  ? 0.356789 0.376896 0.349659 -0.0638841  0.0315455   -0.0171145  61  LYS C CA   
9265  C C    . LYS C 40  ? 0.33492  0.35436  0.319637 -0.0515581  0.0284993   -0.0122782  61  LYS C C    
9266  O O    . LYS C 40  ? 0.307585 0.331171 0.288681 -0.0491264  0.0302515   -0.00566039 61  LYS C O    
9267  C CB   . LYS C 40  ? 0.386302 0.431396 0.387004 -0.0686736  0.0318105   -0.0219638  61  LYS C CB   
9268  C CG   . LYS C 40  ? 0.433119 0.495753 0.436398 -0.0625644  0.0261594   -0.0295808  61  LYS C CG   
9269  C CD   . LYS C 40  ? 0.501834 0.590474 0.512894 -0.0648545  0.0259911   -0.0332553  61  LYS C CD   
9270  C CE   . LYS C 40  ? 0.556492 0.653911 0.577549 -0.07714    0.0281284   -0.039895   61  LYS C CE   
9271  N NZ   . LYS C 40  ? 0.592386 0.716099 0.621384 -0.0788891  0.0286831   -0.0423159  61  LYS C NZ   
9272  H H    . LYS C 40  ? 0.342776 0.363624 0.342684 -0.0681442  0.0277723   -0.0317285  61  LYS C H    
9273  H HA   . LYS C 40  ? 0.36532  0.375862 0.357025 -0.0681642  0.0352807   -0.0115482  61  LYS C HA   
9274  H HB2  . LYS C 40  ? 0.387278 0.438151 0.386349 -0.0675392  0.0336842   -0.0171229  61  LYS C HB2  
9275  H HB3  . LYS C 40  ? 0.399556 0.44449  0.405763 -0.077391   0.0341613   -0.024752   61  LYS C HB3  
9276  H HG2  . LYS C 40  ? 0.436122 0.495698 0.441295 -0.0646337  0.0245021   -0.0350902  61  LYS C HG2  
9277  H HG3  . LYS C 40  ? 0.425224 0.485609 0.423132 -0.0543414  0.0239361   -0.0268307  61  LYS C HG3  
9278  H HD2  . LYS C 40  ? 0.484912 0.583041 0.496013 -0.0586773  0.0219981   -0.0361862  61  LYS C HD2  
9279  H HD3  . LYS C 40  ? 0.492315 0.583844 0.501957 -0.063829   0.0283685   -0.0283431  61  LYS C HD3  
9280  H HE2  . LYS C 40  ? 0.562489 0.648225 0.583543 -0.0837364  0.0321325   -0.036923   61  LYS C HE2  
9281  H HE3  . LYS C 40  ? 0.555094 0.653215 0.578002 -0.0777375  0.0252337   -0.0460162  61  LYS C HE3  
9282  H HZ1  . LYS C 40  ? 0.582928 0.706285 0.613121 -0.0838453  0.0329232   -0.0388159  61  LYS C HZ1  
9283  H HZ2  . LYS C 40  ? 0.567041 0.697847 0.593878 -0.0710676  0.0263503   -0.0410993  61  LYS C HZ2  
9284  H HZ3  . LYS C 40  ? 0.57908  0.713029 0.61433  -0.08292    0.0272245   -0.0486936  61  LYS C HZ3  
9285  N N    . ALA C 41  ? 0.298832 0.314249 0.2808   -0.0442735  0.0242525   -0.0158469  62  ALA C N    
9286  C CA   . ALA C 41  ? 0.295182 0.30972  0.270479 -0.0337174  0.0216813   -0.0115195  62  ALA C CA   
9287  C C    . ALA C 41  ? 0.296811 0.293167 0.266002 -0.0315784  0.02379     -0.00342528 62  ALA C C    
9288  O O    . ALA C 41  ? 0.306935 0.286812 0.275726 -0.0332099  0.0246695   -0.00340895 62  ALA C O    
9289  C CB   . ALA C 41  ? 0.291635 0.307694 0.265797 -0.0274822  0.0173105   -0.0167868  62  ALA C CB   
9290  H H    . ALA C 41  ? 0.30977  0.323962 0.294242 -0.0461973  0.0230518   -0.0213487  62  ALA C H    
9291  H HA   . ALA C 41  ? 0.286449 0.312225 0.262049 -0.0320575  0.0215779   -0.0101482  62  ALA C HA   
9292  H HB1  . ALA C 41  ? 0.285511 0.314187 0.262817 -0.0279438  0.01562     -0.0209265  62  ALA C HB1  
9293  H HB2  . ALA C 41  ? 0.297557 0.30425  0.271935 -0.0291972  0.0174797   -0.0193511  62  ALA C HB2  
9294  H HB3  . ALA C 41  ? 0.285198 0.299477 0.255338 -0.0212526  0.0160609   -0.0135502  62  ALA C HB3  
9295  N N    . LYS C 42  ? 0.283216 0.283365 0.247847 -0.0276412  0.0245092   0.00321381  63  LYS C N    
9296  C CA   . LYS C 42  ? 0.300895 0.28681  0.258914 -0.0245254  0.0257964   0.0115368   63  LYS C CA   
9297  C C    . LYS C 42  ? 0.280294 0.263125 0.233974 -0.0146417  0.0220293   0.0120556   63  LYS C C    
9298  O O    . LYS C 42  ? 0.325235 0.294484 0.275053 -0.011147   0.0218899   0.016547    63  LYS C O    
9299  C CB   . LYS C 42  ? 0.32389  0.317713 0.278641 -0.0260734  0.028705    0.0180145   63  LYS C CB   
9300  C CG   . LYS C 42  ? 0.419774 0.417727 0.378869 -0.0366881  0.0334096   0.0186491   63  LYS C CG   
9301  C CD   . LYS C 42  ? 0.578314 0.557568 0.538321 -0.0437072  0.0365689   0.0220332   63  LYS C CD   
9302  C CE   . LYS C 42  ? 0.608394 0.591874 0.571115 -0.0543276  0.0421688   0.0255848   63  LYS C CE   
9303  N NZ   . LYS C 42  ? 0.690209 0.651364 0.652728 -0.0599092  0.0451558   0.0306686   63  LYS C NZ   
9304  H H    . LYS C 42  ? 0.280658 0.292862 0.246388 -0.0267685  0.0241219   0.00235305  63  LYS C H    
9305  H HA   . LYS C 42  ? 0.311971 0.285826 0.270539 -0.0278967  0.0273606   0.012683    63  LYS C HA   
9306  H HB2  . LYS C 42  ? 0.32539  0.330686 0.280193 -0.0226066  0.0271955   0.0160468   63  LYS C HB2  
9307  H HB3  . LYS C 42  ? 0.340718 0.32635  0.290401 -0.0234554  0.0291188   0.0238042   63  LYS C HB3  
9308  H HG2  . LYS C 42  ? 0.415705 0.423743 0.380224 -0.0389411  0.0326776   0.0125934   63  LYS C HG2  
9309  H HG3  . LYS C 42  ? 0.423779 0.428391 0.380223 -0.03705    0.035338    0.0226271   63  LYS C HG3  
9310  H HD2  . LYS C 42  ? 0.551946 0.519743 0.50681  -0.0398598  0.0363315   0.027574    63  LYS C HD2  
9311  H HD3  . LYS C 42  ? 0.545906 0.521379 0.51007  -0.0450513  0.035199    0.0162604   63  LYS C HD3  
9312  H HE2  . LYS C 42  ? 0.613107 0.607265 0.58207  -0.0587644  0.0424275   0.0195628   63  LYS C HE2  
9313  H HE3  . LYS C 42  ? 0.6155   0.605437 0.574053 -0.0531272  0.0436703   0.03058     63  LYS C HE3  
9314  H HZ1  . LYS C 42  ? 0.670151 0.624815 0.636359 -0.0604933  0.0436643   0.0254035   63  LYS C HZ1  
9315  H HZ2  . LYS C 42  ? 0.673827 0.625849 0.630531 -0.0555514  0.0449467   0.0369806   63  LYS C HZ2  
9316  H HZ3  . LYS C 42  ? 0.677617 0.640442 0.64236  -0.0673006  0.0488504   0.0328105   63  LYS C HZ3  
9317  N N    . VAL C 43  ? 0.26659  0.262356 0.221331 -0.010223   0.0191761   0.00803186  64  VAL C N    
9318  C CA   . VAL C 43  ? 0.266381 0.261362 0.218335 -0.00203648 0.0158745   0.00779019  64  VAL C CA   
9319  C C    . VAL C 43  ? 0.266243 0.261524 0.220977 -0.00086557 0.0135557   0.00134284  64  VAL C C    
9320  O O    . VAL C 43  ? 0.257211 0.262361 0.215856 -0.00374359 0.0128741   -0.00363767 64  VAL C O    
9321  C CB   . VAL C 43  ? 0.25708  0.265221 0.208403 0.0017892   0.0146534   0.00810943  64  VAL C CB   
9322  C CG1  . VAL C 43  ? 0.261286 0.270495 0.211711 0.0088286   0.0113058   0.00657069  64  VAL C CG1  
9323  C CG2  . VAL C 43  ? 0.292167 0.301568 0.239333 0.00160893  0.0167624   0.0138336   64  VAL C CG2  
9324  H H    . VAL C 43  ? 0.264573 0.270374 0.22226  -0.012482   0.0193959   0.00549194  64  VAL C H    
9325  H HA   . VAL C 43  ? 0.270574 0.256942 0.21941  0.00021147  0.0160518   0.0114718   64  VAL C HA   
9326  H HB   . VAL C 43  ? 0.261321 0.277993 0.216089 -0.00054778 0.0147978   0.00506356  64  VAL C HB   
9327  H HG11 . VAL C 43  ? 0.260392 0.261638 0.208783 0.0108228   0.0108988   0.0080926   64  VAL C HG11 
9328  H HG12 . VAL C 43  ? 0.253712 0.266854 0.206662 0.00886159  0.0100987   0.00302946  64  VAL C HG12 
9329  H HG13 . VAL C 43  ? 0.253488 0.26781  0.203039 0.0112208   0.0108719   0.00756361  64  VAL C HG13 
9330  H HG21 . VAL C 43  ? 0.276091 0.294175 0.223536 0.003816    0.0160837   0.012691    64  VAL C HG21 
9331  H HG22 . VAL C 43  ? 0.288308 0.297703 0.236115 -0.00336207 0.0192852   0.0152085   64  VAL C HG22 
9332  H HG23 . VAL C 43  ? 0.285626 0.287708 0.229272 0.00428945  0.0162919   0.0171379   64  VAL C HG23 
9333  N N    . TRP C 44  ? 0.263365 0.24949  0.215944 0.00376834  0.0122738   0.00139526  65  TRP C N    
9334  C CA   . TRP C 44  ? 0.261961 0.248761 0.215892 0.00543153  0.0104834   -0.00449061 65  TRP C CA   
9335  C C    . TRP C 44  ? 0.279959 0.269841 0.231536 0.0125728   0.00830087  -0.00324495 65  TRP C C    
9336  O O    . TRP C 44  ? 0.267534 0.250618 0.216865 0.0164775   0.00832952  0.00058174  65  TRP C O    
9337  C CB   . TRP C 44  ? 0.2737   0.246547 0.228358 0.00366838  0.0118112   -0.00673596 65  TRP C CB   
9338  C CG   . TRP C 44  ? 0.288943 0.260349 0.247507 -0.00467713 0.013735    -0.0104001  65  TRP C CG   
9339  C CD1  . TRP C 44  ? 0.320545 0.28867  0.280506 -0.0108795  0.0165269   -0.00683368 65  TRP C CD1  
9340  C CD2  . TRP C 44  ? 0.298898 0.27495  0.2609   -0.0084376  0.012948    -0.0191937  65  TRP C CD2  
9341  N NE1  . TRP C 44  ? 0.308565 0.278619 0.273611 -0.0187228  0.0176639   -0.0129206  65  TRP C NE1  
9342  C CE2  . TRP C 44  ? 0.305832 0.280913 0.272212 -0.0172672  0.0152188   -0.021041   65  TRP C CE2  
9343  C CE3  . TRP C 44  ? 0.317016 0.298716 0.278523 -0.00544986 0.0106991   -0.0256525  65  TRP C CE3  
9344  C CZ2  . TRP C 44  ? 0.330132 0.30984  0.301099 -0.0232187  0.0148431   -0.0301428  65  TRP C CZ2  
9345  C CZ3  . TRP C 44  ? 0.351505 0.338478 0.316328 -0.010769   0.0102314   -0.0342899  65  TRP C CZ3  
9346  C CH2  . TRP C 44  ? 0.341942 0.327992 0.311727 -0.0194833  0.0120476   -0.0369043  65  TRP C CH2  
9347  H H    . TRP C 44  ? 0.26738  0.247536 0.217459 0.00615951  0.0125686   0.00524181  65  TRP C H    
9348  H HA   . TRP C 44  ? 0.2634   0.258274 0.219568 0.00294985  0.00993249  -0.00799863 65  TRP C HA   
9349  H HB2  . TRP C 44  ? 0.280155 0.244739 0.233036 0.00550874  0.0126073   -0.00234655 65  TRP C HB2  
9350  H HB3  . TRP C 44  ? 0.274273 0.247559 0.228896 0.00620893  0.0106545   -0.010361   65  TRP C HB3  
9351  H HD1  . TRP C 44  ? 0.311286 0.277479 0.269013 -0.0101707  0.0175798   -0.00106557 65  TRP C HD1  
9352  H HE1  . TRP C 44  ? 0.318496 0.28704  0.285568 -0.0240404  0.019729    -0.0118439  65  TRP C HE1  
9353  H HE3  . TRP C 44  ? 0.313072 0.2959   0.271991 -0.00017713 0.00956914  -0.0243018  65  TRP C HE3  
9354  H HZ2  . TRP C 44  ? 0.335515 0.315245 0.310154 -0.0296994  0.0164436   -0.0316785  65  TRP C HZ2  
9355  H HZ3  . TRP C 44  ? 0.336962 0.328879 0.300719 -0.00872483 0.00871968  -0.0386706  65  TRP C HZ3  
9356  H HH2  . TRP C 44  ? 0.344546 0.335176 0.316929 -0.0232048  0.0114607   -0.0435137  65  TRP C HH2  
9357  N N    . ASP C 45  ? 0.250057 0.250226 0.202424 0.014074    0.00642841  -0.00625677 66  ASP C N    
9358  C CA   . ASP C 45  ? 0.240417 0.243717 0.191242 0.0196001   0.0048138   -0.0051024  66  ASP C CA   
9359  C C    . ASP C 45  ? 0.260977 0.264366 0.211294 0.0205079   0.00434682  -0.00961235 66  ASP C C    
9360  O O    . ASP C 45  ? 0.254838 0.265373 0.205729 0.0183477   0.0035134   -0.0136694  66  ASP C O    
9361  C CB   . ASP C 45  ? 0.230185 0.243638 0.181949 0.0209093   0.00343485  -0.00386273 66  ASP C CB   
9362  C CG   . ASP C 45  ? 0.26468  0.280298 0.215678 0.025586    0.00218668  -0.00176796 66  ASP C CG   
9363  O OD1  . ASP C 45  ? 0.272788 0.284838 0.222539 0.0277444   0.00229854  -0.00187384 66  ASP C OD1  
9364  O OD2  . ASP C 45  ? 0.251605 0.272659 0.203949 0.0269414   0.00130041  -0.0003522  66  ASP C OD2  
9365  H H    . ASP C 45  ? 0.253874 0.259568 0.207941 0.0114103   0.00617479  -0.0088806  66  ASP C H    
9366  H HA   . ASP C 45  ? 0.244614 0.243255 0.194328 0.0218049   0.00510437  -0.00235426 66  ASP C HA   
9367  H HB2  . ASP C 45  ? 0.238945 0.252928 0.191214 0.0198753   0.00406942  -0.00214143 66  ASP C HB2  
9368  H HB3  . ASP C 45  ? 0.238899 0.257891 0.191783 0.0194217   0.00277722  -0.00631195 66  ASP C HB3  
9369  N N    . ILE C 46  ? 0.248409 0.245073 0.197706 0.0238958   0.00487501  -0.00936304 67  ILE C N    
9370  C CA   . ILE C 46  ? 0.247693 0.243881 0.196541 0.0250178   0.00515759  -0.0144402  67  ILE C CA   
9371  C C    . ILE C 46  ? 0.249328 0.248922 0.197223 0.029998    0.00490853  -0.0125629  67  ILE C C    
9372  O O    . ILE C 46  ? 0.255993 0.254767 0.204305 0.0323592   0.00459153  -0.00793421 67  ILE C O    
9373  C CB   . ILE C 46  ? 0.279327 0.263013 0.229451 0.0242046   0.00671573  -0.0171971  67  ILE C CB   
9374  C CG1  . ILE C 46  ? 0.28881  0.263306 0.238994 0.0279723   0.00717684  -0.0116818  67  ILE C CG1  
9375  C CG2  . ILE C 46  ? 0.298039 0.278768 0.249932 0.0177816   0.00743252  -0.0197295  67  ILE C CG2  
9376  C CD1  . ILE C 46  ? 0.307864 0.268742 0.259522 0.0292874   0.00848491  -0.0134267  67  ILE C CD1  
9377  H H    . ILE C 46  ? 0.250489 0.243752 0.199482 0.0257966   0.00503678  -0.00619867 67  ILE C H    
9378  H HA   . ILE C 46  ? 0.253195 0.255413 0.201781 0.0231519   0.00458812  -0.0174354  67  ILE C HA   
9379  H HB   . ILE C 46  ? 0.281653 0.265796 0.23166  0.0255449   0.00695821  -0.0213242  67  ILE C HB   
9380  H HG12 . ILE C 46  ? 0.28699  0.261043 0.236772 0.0263635   0.00713875  -0.00789862 67  ILE C HG12 
9381  H HG13 . ILE C 46  ? 0.283626 0.262175 0.233377 0.031478    0.00656332  -0.0103498  67  ILE C HG13 
9382  H HG21 . ILE C 46  ? 0.302682 0.274706 0.255719 0.0169512   0.00852172  -0.0221018  67  ILE C HG21 
9383  H HG22 . ILE C 46  ? 0.292445 0.272668 0.244488 0.0163752   0.00763539  -0.0156525  67  ILE C HG22 
9384  H HG23 . ILE C 46  ? 0.291954 0.280475 0.243937 0.0157952   0.00666301  -0.0231985  67  ILE C HG23 
9385  H HD11 . ILE C 46  ? 0.307437 0.26924  0.259712 0.0314446   0.008645    -0.0176973  67  ILE C HD11 
9386  H HD12 . ILE C 46  ? 0.307427 0.26389  0.258782 0.0321579   0.00834485  -0.00898475 67  ILE C HD12 
9387  H HD13 . ILE C 46  ? 0.311942 0.267702 0.264445 0.025244    0.00934096  -0.0147922  67  ILE C HD13 
9388  N N    . ASP C 47  ? 0.253405 0.257728 0.200175 0.0312074   0.00526383  -0.0167309  68  ASP C N    
9389  C CA   . ASP C 47  ? 0.235793 0.244636 0.182222 0.0350989   0.00574194  -0.0151522  68  ASP C CA   
9390  C C    . ASP C 47  ? 0.236377 0.237707 0.185103 0.0387498   0.0067037   -0.0154031  68  ASP C C    
9391  O O    . ASP C 47  ? 0.249945 0.243877 0.199634 0.0393454   0.00757209  -0.0196495  68  ASP C O    
9392  C CB   . ASP C 47  ? 0.248471 0.266072 0.192321 0.0351829   0.00635225  -0.0195056  68  ASP C CB   
9393  C CG   . ASP C 47  ? 0.265089 0.28885  0.20874  0.0382531   0.0076144   -0.0177097  68  ASP C CG   
9394  O OD1  . ASP C 47  ? 0.280258 0.309124 0.223429 0.0380226   0.00716138  -0.012328   68  ASP C OD1  
9395  O OD2  . ASP C 47  ? 0.262102 0.284883 0.206999 0.040915    0.00924346  -0.0217157  68  ASP C OD2  
9396  H H    . ASP C 47  ? 0.253191 0.258748 0.199476 0.0293619   0.00534611  -0.0208052  68  ASP C H    
9397  H HA   . ASP C 47  ? 0.234569 0.246409 0.181091 0.0353396   0.00508451  -0.0112013  68  ASP C HA   
9398  H HB2  . ASP C 47  ? 0.248477 0.271319 0.19068  0.0333621   0.00536757  -0.0189145  68  ASP C HB2  
9399  H HB3  . ASP C 47  ? 0.256001 0.270684 0.200003 0.0349077   0.00700102  -0.0243871  68  ASP C HB3  
9400  N N    . MET C 48  ? 0.242711 0.246027 0.192901 0.0413892   0.00635775  -0.0110495  69  MET C N    
9401  C CA   . MET C 48  ? 0.254258 0.252838 0.207127 0.0457811   0.00658501  -0.0106142  69  MET C CA   
9402  C C    . MET C 48  ? 0.253424 0.253418 0.207645 0.0489195   0.00826457  -0.0163987  69  MET C C    
9403  O O    . MET C 48  ? 0.25922  0.251493 0.215749 0.0526075   0.00860893  -0.0183875  69  MET C O    
9404  C CB   . MET C 48  ? 0.250435 0.254759 0.205274 0.0476054   0.00569153  -0.00631868 69  MET C CB   
9405  C CG   . MET C 48  ? 0.2792   0.28011  0.236816 0.052428    0.00496498  -0.00504658 69  MET C CG   
9406  S SD   . MET C 48  ? 0.294126 0.304088 0.254966 0.0540752   0.00343483  -0.00160901 69  MET C SD   
9407  C CE   . MET C 48  ? 0.337988 0.359526 0.30257  0.0548121   0.00553566  -0.00489142 69  MET C CE   
9408  H H    . MET C 48  ? 0.236564 0.244437 0.186456 0.0406248   0.00584417  -0.00848302 69  MET C H    
9409  H HA   . MET C 48  ? 0.256078 0.247067 0.208899 0.045613    0.00622856  -0.0096399  69  MET C HA   
9410  H HB2  . MET C 48  ? 0.25183  0.256209 0.205728 0.0455487   0.00479561  -0.00365005 69  MET C HB2  
9411  H HB3  . MET C 48  ? 0.252449 0.263498 0.207894 0.0476397   0.00644811  -0.0071392  69  MET C HB3  
9412  H HG2  . MET C 48  ? 0.280273 0.281148 0.239415 0.0549899   0.00589562  -0.0080384  69  MET C HG2  
9413  H HG3  . MET C 48  ? 0.280312 0.274117 0.236741 0.0523426   0.00436046  -0.00341053 69  MET C HG3  
9414  H HE1  . MET C 48  ? 0.322244 0.349362 0.289583 0.0549839   0.00497035  -0.00366052 69  MET C HE1  
9415  H HE2  . MET C 48  ? 0.323766 0.347008 0.286396 0.0519274   0.00658214  -0.00536791 69  MET C HE2  
9416  H HE3  . MET C 48  ? 0.329759 0.350815 0.295681 0.057866    0.00630941  -0.00745932 69  MET C HE3  
9417  N N    . GLY C 49  ? 0.241207 0.251517 0.194029 0.0480508   0.00946748  -0.018915   70  GLY C N    
9418  C CA   . GLY C 49  ? 0.249095 0.263376 0.202566 0.0507456   0.0115115   -0.0253171  70  GLY C CA   
9419  C C    . GLY C 49  ? 0.255702 0.261887 0.208527 0.0502452   0.0119766   -0.0322068  70  GLY C C    
9420  O O    . GLY C 49  ? 0.267202 0.268687 0.222983 0.0543589   0.0131309   -0.0371459  70  GLY C O    
9421  H H    . GLY C 49  ? 0.239292 0.254438 0.190627 0.0459198   0.00910946  -0.0164706  70  GLY C H    
9422  H HA2  . GLY C 49  ? 0.248543 0.263142 0.205164 0.0542943   0.0119029   -0.0251354  70  GLY C HA2  
9423  H HA3  . GLY C 49  ? 0.245484 0.268473 0.196998 0.0494909   0.0123669   -0.0256434  70  GLY C HA3  
9424  N N    . HIS C 50  ? 0.256231 0.260756 0.206049 0.0452084   0.0110247   -0.0330557  71  HIS C N    
9425  C CA   . HIS C 50  ? 0.263317 0.25984  0.213422 0.0431615   0.0113661   -0.0400814  71  HIS C CA   
9426  C C    . HIS C 50  ? 0.26217  0.242357 0.216186 0.045255    0.0114639   -0.0390261  71  HIS C C    
9427  O O    . HIS C 50  ? 0.278779 0.250665 0.235126 0.0468401   0.0126522   -0.0457168  71  HIS C O    
9428  C CB   . HIS C 50  ? 0.266275 0.264917 0.213906 0.0369379   0.00996035  -0.0402382  71  HIS C CB   
9429  C CG   . HIS C 50  ? 0.265811 0.279875 0.209076 0.0354948   0.00950022  -0.0416152  71  HIS C CG   
9430  N ND1  . HIS C 50  ? 0.270524 0.290989 0.21157  0.0315925   0.00758747  -0.0392498  71  HIS C ND1  
9431  C CD2  . HIS C 50  ? 0.282587 0.307584 0.22311  0.0378265   0.0107817   -0.0445113  71  HIS C CD2  
9432  C CE1  . HIS C 50  ? 0.26427  0.298293 0.20091  0.0320025   0.00734777  -0.0398567  71  HIS C CE1  
9433  N NE2  . HIS C 50  ? 0.278639 0.315887 0.214395 0.0353102   0.00951065  -0.0430494  71  HIS C NE2  
9434  H H    . HIS C 50  ? 0.249906 0.258627 0.197998 0.0429658   0.0101352   -0.0294506  71  HIS C H    
9435  H HA   . HIS C 50  ? 0.26748  0.268094 0.217184 0.0445299   0.0125451   -0.0458949  71  HIS C HA   
9436  H HB2  . HIS C 50  ? 0.261398 0.257629 0.209405 0.0358207   0.00903374  -0.0346201  71  HIS C HB2  
9437  H HB3  . HIS C 50  ? 0.273417 0.265849 0.222201 0.0349936   0.0102579   -0.0450107  71  HIS C HB3  
9438  H HD2  . HIS C 50  ? 0.281287 0.306354 0.222901 0.0408115   0.0123091   -0.0469534  71  HIS C HD2  
9439  H HE1  . HIS C 50  ? 0.265858 0.306598 0.200365 0.0303687   0.00591121  -0.0383358  71  HIS C HE1  
9440  N N    . ALA C 51  ? 0.258444 0.234088 0.213018 0.0456737   0.0102604   -0.0306287  72  ALA C N    
9441  C CA   . ALA C 51  ? 0.276748 0.237575 0.233858 0.0481414   0.0102129   -0.0276977  72  ALA C CA   
9442  C C    . ALA C 51  ? 0.300565 0.258579 0.261299 0.0558348   0.010873    -0.0300927  72  ALA C C    
9443  O O    . ALA C 51  ? 0.317445 0.261586 0.280818 0.0585756   0.0113328   -0.0311853  72  ALA C O    
9444  C CB   . ALA C 51  ? 0.284302 0.244436 0.240078 0.047313    0.00873986  -0.0185241  72  ALA C CB   
9445  H H    . ALA C 51  ? 0.252687 0.234455 0.205853 0.0444999   0.00945985  -0.0266618  72  ALA C H    
9446  H HA   . ALA C 51  ? 0.287734 0.240805 0.245218 0.0451675   0.0107965   -0.0305645  72  ALA C HA   
9447  H HB1  . ALA C 51  ? 0.276573 0.238851 0.230655 0.0427929   0.00851898  -0.0176841  72  ALA C HB1  
9448  H HB2  . ALA C 51  ? 0.27336  0.240848 0.229221 0.0497783   0.00808413  -0.0162634  72  ALA C HB2  
9449  H HB3  . ALA C 51  ? 0.287037 0.237695 0.24366  0.0488514   0.00869923  -0.0158277  72  ALA C HB3  
9450  N N    . GLN C 52  ? 0.270817 0.241917 0.232363 0.0594871   0.0111083   -0.0309088  73  GLN C N    
9451  C CA   . GLN C 52  ? 0.279689 0.251597 0.245707 0.0670378   0.0119293   -0.0341728  73  GLN C CA   
9452  C C    . GLN C 52  ? 0.279966 0.251269 0.247231 0.0682682   0.0142085   -0.0449344  73  GLN C C    
9453  O O    . GLN C 52  ? 0.280189 0.245048 0.251915 0.0744887   0.0150163   -0.0491481  73  GLN C O    
9454  C CB   . GLN C 52  ? 0.275233 0.263255 0.24251  0.0693349   0.0118488   -0.0316229  73  GLN C CB   
9455  C CG   . GLN C 52  ? 0.28419  0.273718 0.251396 0.0691108   0.00944398  -0.0226883  73  GLN C CG   
9456  C CD   . GLN C 52  ? 0.28756  0.29329  0.256447 0.069071    0.009718    -0.0213381  73  GLN C CD   
9457  O OE1  . GLN C 52  ? 0.31256  0.324485 0.278581 0.0637563   0.00962875  -0.0186044  73  GLN C OE1  
9458  N NE2  . GLN C 52  ? 0.276599 0.288923 0.250866 0.0750624   0.0102139   -0.0234724  73  GLN C NE2  
9459  H H    . GLN C 52  ? 0.268371 0.24839  0.228019 0.0572039   0.0108473   -0.0292404  73  GLN C H    
9460  H HA   . GLN C 52  ? 0.284986 0.247645 0.252908 0.0701694   0.0110775   -0.0311248  73  GLN C HA   
9461  H HB2  . GLN C 52  ? 0.272337 0.268738 0.237258 0.0660157   0.0127536   -0.0333389  73  GLN C HB2  
9462  H HB3  . GLN C 52  ? 0.28107  0.271454 0.251885 0.074307    0.0126312   -0.0346555  73  GLN C HB3  
9463  H HG2  . GLN C 52  ? 0.288426 0.271989 0.257799 0.0732417   0.00842459  -0.0206462  73  GLN C HG2  
9464  H HG3  . GLN C 52  ? 0.280608 0.266677 0.244688 0.064782    0.00874874  -0.0199159  73  GLN C HG3  
9465  H HE21 . GLN C 52  ? 0.27528  0.295933 0.251649 0.0753539   0.00989062  -0.0216347  73  GLN C HE21 
9466  H HE22 . GLN C 52  ? 0.287259 0.296015 0.263498 0.0788113   0.0108899   -0.0270156  73  GLN C HE22 
9467  N N    . GLU C 53  ? 0.27709  0.256566 0.240348 0.0627912   0.0151206   -0.0497939  74  GLU C N    
9468  C CA   . GLU C 53  ? 0.280587 0.262281 0.243856 0.0631614   0.0171707   -0.0611627  74  GLU C CA   
9469  C C    . GLU C 53  ? 0.287849 0.251452 0.2535   0.0619573   0.0173521   -0.0669198  74  GLU C C    
9470  O O    . GLU C 53  ? 0.29651  0.256676 0.264805 0.0647727   0.0191149   -0.0774253  74  GLU C O    
9471  C CB   . GLU C 53  ? 0.276323 0.272322 0.233466 0.0570774   0.017323    -0.0633928  74  GLU C CB   
9472  C CG   . GLU C 53  ? 0.289586 0.303214 0.244391 0.0580196   0.0181001   -0.0591041  74  GLU C CG   
9473  C CD   . GLU C 53  ? 0.344099 0.370698 0.292044 0.052486    0.0178339   -0.0588996  74  GLU C CD   
9474  O OE1  . GLU C 53  ? 0.356662 0.379889 0.302105 0.0479515   0.0163523   -0.0610174  74  GLU C OE1  
9475  O OE2  . GLU C 53  ? 0.350523 0.391085 0.296043 0.0529608   0.0191821   -0.0563565  74  GLU C OE2  
9476  H H    . GLU C 53  ? 0.268439 0.252974 0.228768 0.058951    0.0143293   -0.0460811  74  GLU C H    
9477  H HA   . GLU C 53  ? 0.28232  0.269075 0.24805  0.0680753   0.0184186   -0.0640118  74  GLU C HA   
9478  H HB2  . GLU C 53  ? 0.278269 0.270864 0.233631 0.0527634   0.015883    -0.0598059  74  GLU C HB2  
9479  H HB3  . GLU C 53  ? 0.287898 0.285093 0.244441 0.056637    0.0183771   -0.071433   74  GLU C HB3  
9480  H HG2  . GLU C 53  ? 0.297971 0.316693 0.254614 0.0618509   0.0198787   -0.0632552  74  GLU C HG2  
9481  H HG3  . GLU C 53  ? 0.288631 0.300988 0.244743 0.0585781   0.0170886   -0.0521083  74  GLU C HG3  
9482  N N    . PHE C 54  ? 0.288053 0.23985  0.253186 0.0575168   0.0158466   -0.0603608  75  PHE C N    
9483  C CA   . PHE C 54  ? 0.316826 0.25084  0.284254 0.0540981   0.0162678   -0.0640455  75  PHE C CA   
9484  C C    . PHE C 54  ? 0.319041 0.236983 0.288643 0.0564249   0.0154315   -0.0539787  75  PHE C C    
9485  O O    . PHE C 54  ? 0.322707 0.238454 0.289855 0.0514179   0.0144089   -0.045914   75  PHE C O    
9486  C CB   . PHE C 54  ? 0.338771 0.276709 0.302955 0.0445113   0.0156638   -0.0658496  75  PHE C CB   
9487  C CG   . PHE C 54  ? 0.335486 0.288976 0.2967   0.0419101   0.0160314   -0.0759806  75  PHE C CG   
9488  C CD1  . PHE C 54  ? 0.383979 0.332484 0.347359 0.0401901   0.0172771   -0.0887603  75  PHE C CD1  
9489  C CD2  . PHE C 54  ? 0.315657 0.288449 0.271907 0.0418498   0.015242    -0.0728206  75  PHE C CD2  
9490  C CE1  . PHE C 54  ? 0.383617 0.348722 0.34322  0.0382742   0.017416    -0.098355   75  PHE C CE1  
9491  C CE2  . PHE C 54  ? 0.338081 0.326028 0.290467 0.040288    0.0155974   -0.0810441  75  PHE C CE2  
9492  C CZ   . PHE C 54  ? 0.35527  0.340241 0.308886 0.0382898   0.0164657   -0.093645   75  PHE C CZ   
9493  H H    . PHE C 54  ? 0.282843 0.238227 0.2462   0.0561252   0.0147124   -0.0534079  75  PHE C H    
9494  H HA   . PHE C 54  ? 0.32703  0.257102 0.296988 0.0565405   0.0175268   -0.0719628  75  PHE C HA   
9495  H HB2  . PHE C 54  ? 0.322417 0.265362 0.284324 0.0426992   0.0145243   -0.0586032  75  PHE C HB2  
9496  H HB3  . PHE C 54  ? 0.341606 0.267076 0.30802  0.041607    0.0160815   -0.0672147  75  PHE C HB3  
9497  H HD1  . PHE C 54  ? 0.386079 0.320024 0.353307 0.0400914   0.0179845   -0.0908929  75  PHE C HD1  
9498  H HD2  . PHE C 54  ? 0.313671 0.289224 0.269049 0.0429585   0.014509    -0.0650257  75  PHE C HD2  
9499  H HE1  . PHE C 54  ? 0.389797 0.352363 0.350774 0.0367366   0.0181122   -0.107844   75  PHE C HE1  
9500  H HE2  . PHE C 54  ? 0.325884 0.326051 0.274593 0.0400711   0.015099    -0.0778239  75  PHE C HE2  
9501  H HZ   . PHE C 54  ? 0.357957 0.354577 0.308306 0.0372834   0.0165483   -0.0993813  75  PHE C HZ   
9502  N N    . PRO C 55  ? 0.31761  0.226553 0.29151  0.0649787   0.0157153   -0.0535278  76  PRO C N    
9503  C CA   . PRO C 55  ? 0.327876 0.227092 0.302419 0.0690518   0.0142125   -0.041902   76  PRO C CA   
9504  C C    . PRO C 55  ? 0.353065 0.233812 0.326827 0.0638165   0.014355    -0.0355356  76  PRO C C    
9505  O O    . PRO C 55  ? 0.380981 0.258929 0.352692 0.0653159   0.0129637   -0.0245687  76  PRO C O    
9506  C CB   . PRO C 55  ? 0.33818  0.232565 0.318317 0.0801598   0.0143432   -0.0443277  76  PRO C CB   
9507  C CG   . PRO C 55  ? 0.326266 0.237592 0.307485 0.0819281   0.0158719   -0.0554226  76  PRO C CG   
9508  C CD   . PRO C 55  ? 0.322455 0.234759 0.300352 0.0722863   0.0171505   -0.0631069  76  PRO C CD   
9509  H HA   . PRO C 55  ? 0.316437 0.226795 0.288484 0.0687934   0.0130205   -0.036736   76  PRO C HA   
9510  H HB2  . PRO C 55  ? 0.35197  0.230807 0.334874 0.0815115   0.0150851   -0.0461588  76  PRO C HB2  
9511  H HB3  . PRO C 55  ? 0.33305  0.230545 0.313254 0.0844699   0.0128099   -0.0373736  76  PRO C HB3  
9512  H HG2  . PRO C 55  ? 0.335905 0.243283 0.321379 0.0879852   0.0167179   -0.0605228  76  PRO C HG2  
9513  H HG3  . PRO C 55  ? 0.314383 0.239805 0.294089 0.0826039   0.01522     -0.0524822  76  PRO C HG3  
9514  H HD2  . PRO C 55  ? 0.336748 0.237817 0.317326 0.0722711   0.0182674   -0.0694347  76  PRO C HD2  
9515  H HD3  . PRO C 55  ? 0.315975 0.242659 0.291942 0.0713465   0.0176781   -0.0672769  76  PRO C HD3  
9516  N N    . ASN C 56  ? 0.347466 0.21742  0.322748 0.0573055   0.0161185   -0.042416   77  ASN C N    
9517  C CA   . ASN C 56  ? 0.393843 0.247322 0.368915 0.050722    0.0169467   -0.0363765  77  ASN C CA   
9518  C C    . ASN C 56  ? 0.357265 0.221923 0.328059 0.0411055   0.0166402   -0.0328403  77  ASN C C    
9519  O O    . ASN C 56  ? 0.363576 0.217621 0.334169 0.0344735   0.017772    -0.0276415  77  ASN C O    
9520  C CB   . ASN C 56  ? 0.430611 0.264577 0.410867 0.0477392   0.0192012   -0.0446794  77  ASN C CB   
9521  C CG   . ASN C 56  ? 0.50652  0.317589 0.48797  0.0464068   0.0202367   -0.0347588  77  ASN C CG   
9522  O OD1  . ASN C 56  ? 0.529309 0.335232 0.509506 0.0541711   0.0189983   -0.024212   77  ASN C OD1  
9523  N ND2  . ASN C 56  ? 0.522802 0.321776 0.506354 0.0363484   0.0224109   -0.0372432  77  ASN C ND2  
9524  H H    . ASN C 56  ? 0.360271 0.233413 0.336919 0.0567122   0.0169599   -0.0512201  77  ASN C H    
9525  H HA   . ASN C 56  ? 0.389318 0.236307 0.363909 0.054841    0.0162718   -0.0280559  77  ASN C HA   
9526  H HB2  . ASN C 56  ? 0.444972 0.276896 0.428158 0.0536656   0.0194345   -0.050703   77  ASN C HB2  
9527  H HB3  . ASN C 56  ? 0.436931 0.27554  0.417055 0.0407501   0.0198382   -0.0508181  77  ASN C HB3  
9528  H HD21 . ASN C 56  ? 0.52933  0.317754 0.512459 0.0338426   0.0232373   -0.0297772  77  ASN C HD21 
9529  H HD22 . ASN C 56  ? 0.520845 0.322684 0.506289 0.0318924   0.0230957   -0.0463354  77  ASN C HD22 
9530  N N    . MET C 57  ? 0.316736 0.202274 0.284459 0.0400666   0.0153818   -0.0351091  78  MET C N    
9531  C CA   . MET C 57  ? 0.305875 0.202673 0.27049  0.031969    0.0149093   -0.0328726  78  MET C CA   
9532  C C    . MET C 57  ? 0.313393 0.207772 0.275235 0.0308631   0.0144875   -0.0203978  78  MET C C    
9533  O O    . MET C 57  ? 0.308476 0.199104 0.270095 0.0233628   0.0156246   -0.0176014  78  MET C O    
9534  C CB   . MET C 57  ? 0.311013 0.228985 0.272871 0.0332181   0.0134663   -0.0361184  78  MET C CB   
9535  C CG   . MET C 57  ? 0.311376 0.242009 0.270591 0.0267852   0.0125504   -0.0341153  78  MET C CG   
9536  S SD   . MET C 57  ? 0.308342 0.260812 0.264209 0.0293247   0.0109412   -0.0360113  78  MET C SD   
9537  C CE   . MET C 57  ? 0.311958 0.267244 0.268728 0.0279167   0.0118025   -0.0494039  78  MET C CE   
9538  H H    . MET C 57  ? 0.317508 0.210652 0.285318 0.0446726   0.014886    -0.038053   78  MET C H    
9539  H HA   . MET C 57  ? 0.31805  0.210644 0.284334 0.0262459   0.0159149   -0.0376086  78  MET C HA   
9540  H HB2  . MET C 57  ? 0.311683 0.23185  0.274605 0.0337597   0.0139289   -0.0438789  78  MET C HB2  
9541  H HB3  . MET C 57  ? 0.302995 0.224624 0.264011 0.038441    0.012702    -0.0320802  78  MET C HB3  
9542  H HG2  . MET C 57  ? 0.307895 0.236923 0.266086 0.0261971   0.0123057   -0.027105   78  MET C HG2  
9543  H HG3  . MET C 57  ? 0.315615 0.244556 0.27611  0.0215212   0.0131334   -0.038596   78  MET C HG3  
9544  H HE1  . MET C 57  ? 0.306366 0.273931 0.260691 0.0283411   0.011129    -0.0509623  78  MET C HE1  
9545  H HE2  . MET C 57  ? 0.318635 0.27036  0.276699 0.0228875   0.0120269   -0.0526355  78  MET C HE2  
9546  H HE3  . MET C 57  ? 0.319777 0.268488 0.27827  0.0317542   0.0127441   -0.0521469  78  MET C HE3  
9547  N N    . ILE C 58  ? 0.313609 0.212544 0.273397 0.0379906   0.0129108   -0.0135542  79  ILE C N    
9548  C CA   . ILE C 58  ? 0.31222  0.211418 0.268528 0.0372914   0.0123115   -0.00277766 79  ILE C CA   
9549  C C    . ILE C 58  ? 0.319043 0.198537 0.275746 0.0366544   0.0138538   0.00346733  79  ILE C C    
9550  O O    . ILE C 58  ? 0.337249 0.214384 0.291608 0.0305143   0.0150979   0.00951654  79  ILE C O    
9551  C CB   . ILE C 58  ? 0.301004 0.211926 0.255216 0.0442305   0.00992234  0.00193165  79  ILE C CB   
9552  C CG1  . ILE C 58  ? 0.295472 0.224191 0.248933 0.0422669   0.00904474  -0.00233248 79  ILE C CG1  
9553  C CG2  . ILE C 58  ? 0.313011 0.222622 0.263204 0.0443311   0.00924895  0.0125801   79  ILE C CG2  
9554  C CD1  . ILE C 58  ? 0.290139 0.230707 0.242755 0.0475556   0.00703014  0.00092521  79  ILE C CD1  
9555  H H    . ILE C 58  ? 0.309469 0.212286 0.270094 0.0430874   0.012256    -0.0159363  79  ILE C H    
9556  H HA   . ILE C 58  ? 0.303584 0.20915  0.258697 0.0318141   0.0126101   -0.0028931  79  ILE C HA   
9557  H HB   . ILE C 58  ? 0.308959 0.216994 0.265092 0.0499153   0.00945157  0.00067259  79  ILE C HB   
9558  H HG12 . ILE C 58  ? 0.290442 0.222186 0.242522 0.0372081   0.00938342  -0.00138119 79  ILE C HG12 
9559  H HG13 . ILE C 58  ? 0.294233 0.224334 0.249403 0.0421507   0.0095614   -0.00864662 79  ILE C HG13 
9560  H HG21 . ILE C 58  ? 0.301627 0.22045  0.250679 0.0476169   0.0076069   0.014408    79  ILE C HG21 
9561  H HG22 . ILE C 58  ? 0.308123 0.219247 0.25686  0.0385927   0.0102165   0.0136288   79  ILE C HG22 
9562  H HG23 . ILE C 58  ? 0.321614 0.220184 0.271893 0.0468736   0.0095377   0.0163681   79  ILE C HG23 
9563  H HD11 . ILE C 58  ? 0.292949 0.230464 0.247105 0.052791    0.00655642  0.00142343  79  ILE C HD11 
9564  H HD12 . ILE C 58  ? 0.28018  0.229776 0.233144 0.0467644   0.00688058  -0.00260539 79  ILE C HD12 
9565  H HD13 . ILE C 58  ? 0.285532 0.228197 0.235961 0.0464551   0.00639403  0.00586878  79  ILE C HD13 
9566  N N    . PRO C 59  ? 0.333633 0.197983 0.293413 0.0425733   0.0141781   0.00273682  80  PRO C N    
9567  C CA   . PRO C 59  ? 0.358707 0.201576 0.319128 0.0411525   0.0160162   0.00920222  80  PRO C CA   
9568  C C    . PRO C 59  ? 0.386584 0.222012 0.348488 0.0293862   0.0190272   0.00679952  80  PRO C C    
9569  O O    . PRO C 59  ? 0.381069 0.207491 0.340826 0.0246602   0.0208117   0.0158594   80  PRO C O    
9570  C CB   . PRO C 59  ? 0.389856 0.218697 0.355309 0.0495875   0.0159044   0.00473348  80  PRO C CB   
9571  C CG   . PRO C 59  ? 0.372157 0.219192 0.337214 0.0582851   0.0130937   0.00254899  80  PRO C CG   
9572  C CD   . PRO C 59  ? 0.34162  0.208272 0.304465 0.0518682   0.0128783   -0.0025492  80  PRO C CD   
9573  H HA   . PRO C 59  ? 0.364847 0.20809  0.321762 0.0433251   0.0152342   0.0180689   80  PRO C HA   
9574  H HB2  . PRO C 59  ? 0.391179 0.215218 0.360133 0.0464523   0.0172931   -0.00362659 80  PRO C HB2  
9575  H HB3  . PRO C 59  ? 0.399546 0.215127 0.364851 0.0525709   0.0161228   0.0116461   80  PRO C HB3  
9576  H HG2  . PRO C 59  ? 0.374815 0.218822 0.343617 0.0631815   0.0131416   -0.00333362 80  PRO C HG2  
9577  H HG3  . PRO C 59  ? 0.368995 0.218178 0.33169  0.0626309   0.0115341   0.0102407   80  PRO C HG3  
9578  H HD2  . PRO C 59  ? 0.341428 0.210089 0.306613 0.0503812   0.0136379   -0.0110658  80  PRO C HD2  
9579  H HD3  . PRO C 59  ? 0.331528 0.210188 0.292763 0.055324    0.0112162   -0.00049478 80  PRO C HD3  
9580  N N    . MET C 60  ? 0.372009 0.213056 0.337485 0.0243182   0.0196304   -0.00537882 81  MET C N    
9581  C CA   . MET C 60  ? 0.387266 0.22496  0.355282 0.0125967   0.0220779   -0.00928474 81  MET C CA   
9582  C C    . MET C 60  ? 0.356503 0.208546 0.320751 0.00623773  0.0222629   -0.00290642 81  MET C C    
9583  O O    . MET C 60  ? 0.374195 0.218636 0.338948 -0.00151204 0.0249231   0.00224627  81  MET C O    
9584  C CB   . MET C 60  ? 0.398153 0.242843 0.370187 0.00905721  0.02192     -0.0242678  81  MET C CB   
9585  C CG   . MET C 60  ? 0.42494  0.268453 0.400671 -0.00350514 0.0240266   -0.0293746  81  MET C CG   
9586  S SD   . MET C 60  ? 0.50447  0.318022 0.485616 -0.00976104 0.027966    -0.0268554  81  MET C SD   
9587  C CE   . MET C 60  ? 0.474996 0.271769 0.459739 0.00054321  0.0274488   -0.0347219  81  MET C CE   
9588  H H    . MET C 60  ? 0.370015 0.217868 0.336417 0.0280738   0.0185108   -0.0114046  81  MET C H    
9589  H HA   . MET C 60  ? 0.400839 0.221981 0.370736 0.0109026   0.0238977   -0.00627225 81  MET C HA   
9590  H HB2  . MET C 60  ? 0.408725 0.244253 0.383312 0.0131462   0.0221022   -0.0289829  81  MET C HB2  
9591  H HB3  . MET C 60  ? 0.384395 0.244792 0.354189 0.011131    0.0201724   -0.0263277  81  MET C HB3  
9592  H HG2  . MET C 60  ? 0.425433 0.275952 0.40306  -0.00513933 0.0233711   -0.0390724  81  MET C HG2  
9593  H HG3  . MET C 60  ? 0.418868 0.27247  0.392501 -0.0071303  0.0239234   -0.0249483  81  MET C HG3  
9594  H HE1  . MET C 60  ? 0.502573 0.282765 0.491709 -0.00311253 0.0294725   -0.0372875  81  MET C HE1  
9595  H HE2  . MET C 60  ? 0.48441  0.277923 0.466579 0.00834301  0.0265318   -0.0275229  81  MET C HE2  
9596  H HE3  . MET C 60  ? 0.47675  0.284761 0.461877 0.002073    0.0261292   -0.0438139  81  MET C HE3  
9597  N N    . LEU C 61  ? 0.322914 0.194995 0.283792 0.00941406  0.0198248   -0.00296942 82  LEU C N    
9598  C CA   . LEU C 61  ? 0.333387 0.219394 0.291124 0.00506439  0.0198425   0.00238622  82  LEU C CA   
9599  C C    . LEU C 61  ? 0.349856 0.228032 0.303565 0.00532186  0.0212434   0.0149954   82  LEU C C    
9600  O O    . LEU C 61  ? 0.3488   0.229192 0.301741 -0.00211984 0.0235651   0.0192745   82  LEU C O    
9601  C CB   . LEU C 61  ? 0.328852 0.234124 0.284004 0.0101042   0.0168933   0.00074571  82  LEU C CB   
9602  C CG   . LEU C 61  ? 0.311683 0.229015 0.269241 0.00811696  0.0157288   -0.0097113  82  LEU C CG   
9603  C CD1  . LEU C 61  ? 0.300731 0.231512 0.255867 0.0149549   0.0131351   -0.010329   82  LEU C CD1  
9604  C CD2  . LEU C 61  ? 0.309676 0.236754 0.268875 -0.0003636  0.0164987   -0.0116963  82  LEU C CD2  
9605  H H    . LEU C 61  ? 0.325221 0.202345 0.286065 0.0144384   0.0182668   -0.00670528 82  LEU C H    
9606  H HA   . LEU C 61  ? 0.333961 0.222444 0.294172 -0.00191743 0.0210732   -0.00142467 82  LEU C HA   
9607  H HB2  . LEU C 61  ? 0.322505 0.22576  0.276394 0.0166565   0.0156719   0.00261949  82  LEU C HB2  
9608  H HB3  . LEU C 61  ? 0.31716  0.229708 0.270126 0.00853695  0.0169086   0.00520878  82  LEU C HB3  
9609  H HG   . LEU C 61  ? 0.322486 0.232371 0.282462 0.00789414  0.0162687   -0.0150805  82  LEU C HG   
9610  H HD11 . LEU C 61  ? 0.302367 0.228    0.257284 0.0201674   0.0127641   -0.00970495 82  LEU C HD11 
9611  H HD12 . LEU C 61  ? 0.294842 0.233241 0.250826 0.0136739   0.0124887   -0.0160772  82  LEU C HD12 
9612  H HD13 . LEU C 61  ? 0.292223 0.229454 0.24538  0.0153338   0.012567    -0.00566078 82  LEU C HD13 
9613  H HD21 . LEU C 61  ? 0.319703 0.238395 0.281268 -0.00548519 0.0183964   -0.0123144  82  LEU C HD21 
9614  H HD22 . LEU C 61  ? 0.302681 0.236052 0.259861 -0.00020372 0.0163374   -0.00659734 82  LEU C HD22 
9615  H HD23 . LEU C 61  ? 0.303006 0.23916  0.263171 -0.00089557 0.0152821   -0.017636   82  LEU C HD23 
9616  N N    A LYS C 62  ? 0.360595 0.231148 0.311557 0.0141256   0.0198389   0.0211823   83  LYS C N    
9617  N N    B LYS C 62  ? 0.364696 0.235176 0.315694 0.0141159   0.0198447   0.0211277   83  LYS C N    
9618  C CA   A LYS C 62  ? 0.374048 0.239163 0.319761 0.0155695   0.0205564   0.0338169   83  LYS C CA   
9619  C CA   B LYS C 62  ? 0.382214 0.247036 0.328001 0.0155502   0.0205816   0.0337647   83  LYS C CA   
9620  C C    A LYS C 62  ? 0.400756 0.245743 0.347858 0.00926873  0.0243135   0.0389609   83  LYS C C    
9621  C C    B LYS C 62  ? 0.405042 0.250104 0.352229 0.00901605  0.0243758   0.038823    83  LYS C C    
9622  O O    A LYS C 62  ? 0.41025  0.254695 0.353237 0.004768    0.026536    0.0482961   83  LYS C O    
9623  O O    B LYS C 62  ? 0.412266 0.257201 0.355538 0.00402016  0.0267072   0.0477946   83  LYS C O    
9624  C CB   A LYS C 62  ? 0.376042 0.239485 0.318945 0.0270896   0.0175112   0.0389319   83  LYS C CB   
9625  C CB   B LYS C 62  ? 0.392802 0.254044 0.336002 0.0270195   0.0177187   0.0390779   83  LYS C CB   
9626  C CG   A LYS C 62  ? 0.37274  0.255479 0.314535 0.0325503   0.0141821   0.0351668   83  LYS C CG   
9627  C CG   B LYS C 62  ? 0.395207 0.275271 0.337009 0.0329696   0.0143101   0.0360021   83  LYS C CG   
9628  C CD   A LYS C 62  ? 0.364085 0.264823 0.302102 0.0290955   0.0137411   0.0367486   83  LYS C CD   
9629  C CD   B LYS C 62  ? 0.397443 0.295126 0.335541 0.0287737   0.0141226   0.0374602   83  LYS C CD   
9630  C CE   A LYS C 62  ? 0.376724 0.277876 0.308351 0.0292184   0.0141999   0.0475595   83  LYS C CE   
9631  C CE   B LYS C 62  ? 0.38944  0.302609 0.327004 0.0346336   0.0108833   0.0345686   83  LYS C CE   
9632  N NZ   A LYS C 62  ? 0.372446 0.290683 0.301338 0.0252781   0.014389    0.0471244   83  LYS C NZ   
9633  N NZ   B LYS C 62  ? 0.411509 0.324614 0.345759 0.0425144   0.00851558  0.0415151   83  LYS C NZ   
9634  H H    A LYS C 62  ? 0.358216 0.228069 0.310452 0.0194701   0.0183562   0.017594    83  LYS C H    
9635  H H    B LYS C 62  ? 0.361997 0.231859 0.314261 0.0194601   0.0183557   0.0175241   83  LYS C H    
9636  H HA   A LYS C 62  ? 0.364918 0.241774 0.307947 0.0129305   0.0206371   0.0359379   83  LYS C HA   
9637  H HA   B LYS C 62  ? 0.372576 0.249284 0.315554 0.0132299   0.0205591   0.0360217   83  LYS C HA   
9638  H HB2  A LYS C 62  ? 0.388409 0.240958 0.334446 0.0304009   0.0174141   0.0364371   83  LYS C HB2  
9639  H HB2  B LYS C 62  ? 0.404518 0.25494  0.351075 0.029987    0.0177031   0.0360991   83  LYS C HB2  
9640  H HB3  A LYS C 62  ? 0.387287 0.247188 0.326208 0.027946    0.0178717   0.0475916   83  LYS C HB3  
9641  H HB3  B LYS C 62  ? 0.404483 0.261212 0.343856 0.0277723   0.0181903   0.0478068   83  LYS C HB3  
9642  H HG2  A LYS C 62  ? 0.364481 0.249714 0.309793 0.0325217   0.0138619   0.027468    83  LYS C HG2  
9643  H HG2  B LYS C 62  ? 0.387453 0.270252 0.332742 0.0335832   0.0138038   0.0283594   83  LYS C HG2  
9644  H HG3  A LYS C 62  ? 0.374167 0.25548  0.314824 0.0393801   0.0123899   0.0385962   83  LYS C HG3  
9645  H HG3  B LYS C 62  ? 0.39817  0.276619 0.338425 0.039621    0.0125876   0.0402406   83  LYS C HG3  
9646  H HD2  A LYS C 62  ? 0.360603 0.264211 0.30033  0.0229437   0.0152705   0.0329917   83  LYS C HD2  
9647  H HD2  B LYS C 62  ? 0.401653 0.297757 0.335882 0.0279035   0.0148797   0.0446798   83  LYS C HD2  
9648  H HD3  A LYS C 62  ? 0.352642 0.26315  0.290961 0.0328661   0.0116408   0.0337504   83  LYS C HD3  
9649  H HD3  B LYS C 62  ? 0.391631 0.292299 0.331796 0.0228224   0.0155382   0.0330005   83  LYS C HD3  
9650  H HE2  A LYS C 62  ? 0.381881 0.282837 0.311754 0.0356918   0.0121091   0.0508165   83  LYS C HE2  
9651  H HE2  B LYS C 62  ? 0.381812 0.305217 0.318169 0.0316039   0.0109354   0.0337672   83  LYS C HE2  
9652  H HE3  A LYS C 62  ? 0.390822 0.281233 0.321947 0.0257506   0.016474    0.0516212   83  LYS C HE3  
9653  H HE3  B LYS C 62  ? 0.38716  0.301055 0.328102 0.0362275   0.0102693   0.028518    83  LYS C HE3  
9654  H HZ1  A LYS C 62  ? 0.358082 0.284228 0.289256 0.0260266   0.0131226   0.0414141   83  LYS C HZ1  
9655  H HZ1  B LYS C 62  ? 0.411068 0.324228 0.341467 0.041159    0.00904585  0.0473062   83  LYS C HZ1  
9656  H HZ2  A LYS C 62  ? 0.372707 0.289901 0.301873 0.0193786   0.0167551   0.0475301   83  LYS C HZ2  
9657  H HZ2  B LYS C 62  ? 0.417406 0.321143 0.35322  0.0460141   0.00832864  0.042271    83  LYS C HZ2  
9658  H HZ3  A LYS C 62  ? 0.37034  0.292681 0.295167 0.0280292   0.0134513   0.0519904   83  LYS C HZ3  
9659  H HZ3  B LYS C 62  ? 0.396713 0.319599 0.331303 0.0453815   0.00665973  0.0392448   83  LYS C HZ3  
9660  N N    . SER C 63  ? 0.405631 0.234249 0.358639 0.00834062  0.0254052   0.032661    84  SER C N    
9661  C CA   . SER C 63  ? 0.431941 0.239395 0.387722 0.00120835  0.0293141   0.0364745   84  SER C CA   
9662  C C    . SER C 63  ? 0.4274   0.242276 0.384898 -0.0122568  0.0327069   0.035118    84  SER C C    
9663  O O    . SER C 63  ? 0.439694 0.241513 0.397446 -0.0194848  0.0365703   0.0424743   84  SER C O    
9664  C CB   . SER C 63  ? 0.476821 0.265107 0.439789 0.00267553  0.0298243   0.0276723   84  SER C CB   
9665  O OG   . SER C 63  ? 0.479633 0.277131 0.447997 -0.00424128 0.0300892   0.0134373   84  SER C OG   
9666  H H    A SER C 63  ? 0.403358 0.233953 0.358876 0.0120432   0.0238476   0.0256081   84  SER C H    
9667  H H    B SER C 63  ? 0.404447 0.234919 0.359914 0.0121956   0.0238228   0.025736    84  SER C H    
9668  H HA   . SER C 63  ? 0.445755 0.245679 0.397622 0.00425211  0.0296694   0.0466394   84  SER C HA   
9669  H HB2  . SER C 63  ? 0.490871 0.262244 0.455204 -0.00039969 0.032243    0.0324113   84  SER C HB2  
9670  H HB3  . SER C 63  ? 0.471023 0.258166 0.433598 0.0115537   0.0275558   0.0269751   84  SER C HB3  
9671  N N    . ALA C 64  ? 0.399341 0.235083 0.358572 -0.0155442  0.0313707   0.0258625   85  ALA C N    
9672  C CA   . ALA C 64  ? 0.415658 0.262946 0.37759  -0.0270671  0.0338972   0.0232235   85  ALA C CA   
9673  C C    . ALA C 64  ? 0.419629 0.285084 0.375691 -0.0271518  0.0340015   0.0308859   85  ALA C C    
9674  O O    . ALA C 64  ? 0.403248 0.283508 0.361647 -0.0347168  0.0354667   0.0279029   85  ALA C O    
9675  C CB   . ALA C 64  ? 0.411506 0.271564 0.378839 -0.0295672  0.0319633   0.00886842  85  ALA C CB   
9676  H H    . ALA C 64  ? 0.394995 0.238289 0.354141 -0.0102633  0.0287656   0.0208084   85  ALA C H    
9677  H HA   . ALA C 64  ? 0.431308 0.266231 0.39578  -0.0335204  0.0370076   0.0255777   85  ALA C HA   
9678  H HB1  . ALA C 64  ? 0.417361 0.266759 0.387966 -0.0290218  0.0318523   0.00333387  85  ALA C HB1  
9679  H HB2  . ALA C 64  ? 0.394298 0.266569 0.359086 -0.023956   0.0292599   0.00733628  85  ALA C HB2  
9680  H HB3  . ALA C 64  ? 0.407789 0.275118 0.377983 -0.0373005  0.0335202   0.0065139   85  ALA C HB3  
9681  N N    . GLY C 65  ? 0.400126 0.265916 0.349005 -0.0183352  0.0322427   0.0398481   86  GLY C N    
9682  C CA   . GLY C 65  ? 0.413346 0.29494  0.356042 -0.0178668  0.0324566   0.0468957   86  GLY C CA   
9683  C C    . GLY C 65  ? 0.378184 0.282198 0.320876 -0.0145871  0.0293211   0.0399276   86  GLY C C    
9684  O O    . GLY C 65  ? 0.383256 0.302062 0.322819 -0.0160642  0.0300553   0.0428792   86  GLY C O    
9685  H H    . GLY C 65  ? 0.413407 0.269921 0.361367 -0.0122382  0.0307863   0.0411949   86  GLY C H    
9686  H HA2  . GLY C 65  ? 0.410586 0.287174 0.34832  -0.0124123  0.0316883   0.0542344   86  GLY C HA2  
9687  H HA3  . GLY C 65  ? 0.411471 0.293851 0.35471  -0.0252379  0.0356982   0.0496965   86  GLY C HA3  
9688  N N    . LYS C 66  ? 0.340194 0.246987 0.285826 -0.00930436 0.0258704   0.0312818   87  LYS C N    
9689  C CA   . LYS C 66  ? 0.328949 0.255164 0.275119 -0.0070364  0.0232649   0.0252848   87  LYS C CA   
9690  C C    . LYS C 66  ? 0.330163 0.262628 0.271138 0.00212209  0.0202756   0.0291869   87  LYS C C    
9691  O O    . LYS C 66  ? 0.349869 0.272445 0.288204 0.00826964  0.0190875   0.0336079   87  LYS C O    
9692  C CB   . LYS C 66  ? 0.303687 0.232    0.25487  -0.00655822 0.0212833   0.0146142   87  LYS C CB   
9693  C CG   . LYS C 66  ? 0.313789 0.236609 0.270957 -0.0155341  0.0235441   0.00832897  87  LYS C CG   
9694  C CD   . LYS C 66  ? 0.321853 0.254775 0.281659 -0.0246552  0.0261355   0.00864192  87  LYS C CD   
9695  C CE   . LYS C 66  ? 0.348899 0.275449 0.315442 -0.0338531  0.0282364   0.00197639  87  LYS C CE   
9696  N NZ   . LYS C 66  ? 0.343571 0.281668 0.314144 -0.0434108  0.030955    0.00159327  87  LYS C NZ   
9697  H H    . LYS C 66  ? 0.354537 0.250941 0.301769 -0.00699293 0.0252992   0.0294099   87  LYS C H    
9698  H HA   . LYS C 66  ? 0.322547 0.257706 0.269369 -0.0117702  0.0247008   0.0253373   87  LYS C HA   
9699  H HB2  . LYS C 66  ? 0.309879 0.231462 0.260383 -0.00132028 0.0199274   0.0141689   87  LYS C HB2  
9700  H HB3  . LYS C 66  ? 0.295675 0.236672 0.247017 -0.00533007 0.0197113   0.0117025   87  LYS C HB3  
9701  H HG2  . LYS C 66  ? 0.328922 0.237226 0.286492 -0.0162411  0.02497     0.0104475   87  LYS C HG2  
9702  H HG3  . LYS C 66  ? 0.310483 0.237451 0.269891 -0.0145815  0.0218687   0.00129912  87  LYS C HG3  
9703  H HD2  . LYS C 66  ? 0.31113  0.258276 0.271321 -0.0235847  0.0245732   0.0058428   87  LYS C HD2  
9704  H HD3  . LYS C 66  ? 0.328588 0.258771 0.285641 -0.0257678  0.028085    0.0157722   87  LYS C HD3  
9705  H HE2  . LYS C 66  ? 0.357271 0.268245 0.323767 -0.0348149  0.0299051   0.00481896  87  LYS C HE2  
9706  H HE3  . LYS C 66  ? 0.340203 0.270204 0.30889  -0.0325721  0.0261848   -0.00534657 87  LYS C HE3  
9707  H HZ1  . LYS C 66  ? 0.350257 0.285433 0.31852  -0.0449029  0.0332207   0.00848407  87  LYS C HZ1  
9708  H HZ2  . LYS C 66  ? 0.333513 0.285981 0.304553 -0.0420176  0.0292974   -0.00110798 87  LYS C HZ2  
9709  H HZ3  . LYS C 66  ? 0.352614 0.287033 0.327779 -0.0493089  0.0321074   -0.00295998 87  LYS C HZ3  
9710  N N    . PHE C 67  ? 0.292838 0.242007 0.23316  0.00282622  0.0190689   0.0271382   88  PHE C N    
9711  C CA   . PHE C 67  ? 0.290267 0.247546 0.227494 0.0102906   0.0160463   0.0280186   88  PHE C CA   
9712  C C    . PHE C 67  ? 0.269699 0.231195 0.210579 0.0135911   0.0134496   0.0205134   88  PHE C C    
9713  O O    . PHE C 67  ? 0.279101 0.24804  0.223437 0.0102409   0.0134525   0.0149154   88  PHE C O    
9714  C CB   . PHE C 67  ? 0.285547 0.257186 0.220614 0.00873293  0.0166894   0.029416    88  PHE C CB   
9715  C CG   . PHE C 67  ? 0.288577 0.268804 0.220577 0.0152816   0.0139048   0.0299865   88  PHE C CG   
9716  C CD1  . PHE C 67  ? 0.30445  0.293059 0.239679 0.0180614   0.0115491   0.0239783   88  PHE C CD1  
9717  C CD2  . PHE C 67  ? 0.361599 0.341688 0.287523 0.018129    0.0137303   0.0366466   88  PHE C CD2  
9718  C CE1  . PHE C 67  ? 0.345714 0.341354 0.279203 0.0230142   0.00925466  0.0238224   88  PHE C CE1  
9719  C CE2  . PHE C 67  ? 0.340154 0.329404 0.26399  0.0234477   0.0109558   0.0357188   88  PHE C CE2  
9720  C CZ   . PHE C 67  ? 0.314877 0.311092 0.24306  0.0253746   0.00893614  0.0289806   88  PHE C CZ   
9721  H H    . PHE C 67  ? 0.296859 0.252805 0.23931  -0.00164527 0.0201921   0.0247339   88  PHE C H    
9722  H HA   . PHE C 67  ? 0.293714 0.244526 0.228068 0.0140021   0.0154669   0.032504    88  PHE C HA   
9723  H HB2  . PHE C 67  ? 0.296239 0.265654 0.228899 0.00568572  0.0189291   0.0341023   88  PHE C HB2  
9724  H HB3  . PHE C 67  ? 0.28188  0.260224 0.220338 0.00589945  0.0169851   0.0249368   88  PHE C HB3  
9725  H HD1  . PHE C 67  ? 0.303595 0.293125 0.242238 0.0164631   0.0114804   0.0200524   88  PHE C HD1  
9726  H HD2  . PHE C 67  ? 0.351038 0.324979 0.274266 0.016374    0.0154126   0.0417631   88  PHE C HD2  
9727  H HE1  . PHE C 67  ? 0.316915 0.316998 0.25288  0.0245682   0.00789478  0.0201867   88  PHE C HE1  
9728  H HE2  . PHE C 67  ? 0.346939 0.337495 0.266441 0.0254966   0.0104922   0.0397915   88  PHE C HE2  
9729  H HZ   . PHE C 67  ? 0.321576 0.323277 0.248986 0.0283485   0.00723662  0.0280207   88  PHE C HZ   
9730  N N    . VAL C 68  ? 0.280378 0.239071 0.220333 0.0203681   0.0111959   0.0208533   89  VAL C N    
9731  C CA   . VAL C 68  ? 0.272977 0.233941 0.216011 0.0232054   0.00951862  0.0145372   89  VAL C CA   
9732  C C    . VAL C 68  ? 0.257496 0.22974  0.20012  0.0274053   0.00725593  0.0138986   89  VAL C C    
9733  O O    . VAL C 68  ? 0.259681 0.232812 0.20039  0.0318175   0.00594582  0.0173537   89  VAL C O    
9734  C CB   . VAL C 68  ? 0.29385  0.242905 0.23787  0.0271823   0.00936367  0.0140006   89  VAL C CB   
9735  C CG1  . VAL C 68  ? 0.28926  0.243148 0.235888 0.0301417   0.00813307  0.00731972  89  VAL C CG1  
9736  C CG2  . VAL C 68  ? 0.322169 0.257626 0.267579 0.022575    0.0117972   0.0138912   89  VAL C CG2  
9737  H H    . VAL C 68  ? 0.280805 0.237156 0.218125 0.0232878   0.0107369   0.0251798   89  VAL C H    
9738  H HA   . VAL C 68  ? 0.27284  0.236142 0.217948 0.0196508   0.0100961   0.010652    89  VAL C HA   
9739  H HB   . VAL C 68  ? 0.29672  0.244112 0.238887 0.0310843   0.00853804  0.0182054   89  VAL C HB   
9740  H HG11 . VAL C 68  ? 0.283958 0.243195 0.231518 0.0269193   0.00831367  0.0038225   89  VAL C HG11 
9741  H HG12 . VAL C 68  ? 0.282336 0.241875 0.228468 0.03371     0.00680258  0.00836706  89  VAL C HG12 
9742  H HG13 . VAL C 68  ? 0.295471 0.241937 0.243408 0.0316786   0.00857522  0.0054503   89  VAL C HG13 
9743  H HG21 . VAL C 68  ? 0.324124 0.251777 0.270769 0.0255967   0.0116635   0.0126119   89  VAL C HG21 
9744  H HG22 . VAL C 68  ? 0.323771 0.255522 0.267111 0.0209918   0.012841    0.0192702   89  VAL C HG22 
9745  H HG23 . VAL C 68  ? 0.315938 0.254413 0.263304 0.0181188   0.0125084   0.00959313  89  VAL C HG23 
9746  N N    . ILE C 69  ? 0.249446 0.230225 0.194228 0.0259482   0.00668331  0.00939868  90  ILE C N    
9747  C CA   . ILE C 69  ? 0.251447 0.240919 0.196912 0.0291794   0.00489424  0.00832725  90  ILE C CA   
9748  C C    . ILE C 69  ? 0.263164 0.252641 0.210273 0.031289    0.00434824  0.00465086  90  ILE C C    
9749  O O    . ILE C 69  ? 0.26244  0.251475 0.210387 0.0288424   0.00493345  0.00094377  90  ILE C O    
9750  C CB   . ILE C 69  ? 0.257077 0.255687 0.203755 0.0268007   0.00471475  0.00691096  90  ILE C CB   
9751  C CG1  . ILE C 69  ? 0.249847 0.250456 0.194976 0.0245583   0.00587882  0.00969355  90  ILE C CG1  
9752  C CG2  . ILE C 69  ? 0.258436 0.263268 0.206472 0.0299573   0.0030741   0.006016    90  ILE C CG2  
9753  C CD1  . ILE C 69  ? 0.248152 0.258412 0.19554  0.0227811   0.00596846  0.00755144  90  ILE C CD1  
9754  H H    . ILE C 69  ? 0.252856 0.233987 0.198909 0.0226798   0.00742391  0.00704098  90  ILE C H    
9755  H HA   . ILE C 69  ? 0.253098 0.242871 0.197426 0.0316328   0.00423609  0.010747    90  ILE C HA   
9756  H HB   . ILE C 69  ? 0.254992 0.254377 0.202875 0.0245269   0.00506932  0.00454691  90  ILE C HB   
9757  H HG12 . ILE C 69  ? 0.252708 0.253466 0.196136 0.0268492   0.00534053  0.0117888   90  ILE C HG12 
9758  H HG13 . ILE C 69  ? 0.258945 0.254718 0.203325 0.0220618   0.00723987  0.0108706   90  ILE C HG13 
9759  H HG21 . ILE C 69  ? 0.252382 0.261994 0.201403 0.0292054   0.00288226  0.00548278  90  ILE C HG21 
9760  H HG22 . ILE C 69  ? 0.255379 0.259638 0.202784 0.0320608   0.00256992  0.00749887  90  ILE C HG22 
9761  H HG23 . ILE C 69  ? 0.254721 0.259576 0.203477 0.0305873   0.00278328  0.00444132  90  ILE C HG23 
9762  H HD11 . ILE C 69  ? 0.245995 0.257817 0.195355 0.0213925   0.00580238  0.00519882  90  ILE C HD11 
9763  H HD12 . ILE C 69  ? 0.249816 0.26159  0.196403 0.020568    0.00733414  0.00883993  90  ILE C HD12 
9764  H HD13 . ILE C 69  ? 0.242691 0.256558 0.190592 0.0253266   0.0048569   0.00711718  90  ILE C HD13 
9765  N N    . CYS C 70  ? 0.240444 0.232151 0.188109 0.0354439   0.00333002  0.00528061  91  CYS C N    
9766  C CA   . CYS C 70  ? 0.243817 0.237547 0.19293  0.0375439   0.00336237  0.00227458  91  CYS C CA   
9767  C C    . CYS C 70  ? 0.230676 0.233033 0.180772 0.037514    0.00271047  0.00216696  91  CYS C C    
9768  O O    . CYS C 70  ? 0.234415 0.240043 0.185666 0.0387669   0.00188113  0.0041033   91  CYS C O    
9769  C CB   . CYS C 70  ? 0.294901 0.285382 0.245067 0.042093    0.00314236  0.00305528  91  CYS C CB   
9770  S SG   . CYS C 70  ? 0.302336 0.279585 0.251904 0.0429364   0.00411988  0.00329725  91  CYS C SG   
9771  H H    . CYS C 70  ? 0.244864 0.237824 0.192075 0.0368043   0.00269519  0.00750583  91  CYS C H    
9772  H HA   . CYS C 70  ? 0.252958 0.244755 0.201927 0.0360425   0.00406759  -0.00034463 91  CYS C HA   
9773  H HB2  . CYS C 70  ? 0.27949  0.272092 0.229686 0.0434056   0.00220147  0.00553651  91  CYS C HB2  
9774  H HB3  . CYS C 70  ? 0.279585 0.273374 0.23109  0.0435008   0.00341137  0.00092524  91  CYS C HB3  
9775  N N    . TYR C 71  ? 0.229008 0.234888 0.178629 0.0358772   0.00302909  -0.00015237 92  TYR C N    
9776  C CA   . TYR C 71  ? 0.217547 0.230273 0.167568 0.0360399   0.00265825  0.00072118  92  TYR C CA   
9777  C C    . TYR C 71  ? 0.218315 0.233636 0.16946  0.038218    0.00348407  0.00072801  92  TYR C C    
9778  O O    . TYR C 71  ? 0.235061 0.249617 0.18589  0.0395276   0.00452098  -0.00202336 92  TYR C O    
9779  C CB   . TYR C 71  ? 0.220879 0.237587 0.16912  0.034146    0.00247834  -0.00134145 92  TYR C CB   
9780  C CG   . TYR C 71  ? 0.213419 0.236773 0.160928 0.0348829   0.00219562  0.00071112  92  TYR C CG   
9781  C CD1  . TYR C 71  ? 0.236717 0.263645 0.182731 0.0358136   0.00342473  4.529e-05   92  TYR C CD1  
9782  C CD2  . TYR C 71  ? 0.214994 0.24071  0.16351  0.0349494   0.00098194  0.00376261  92  TYR C CD2  
9783  C CE1  . TYR C 71  ? 0.240557 0.273066 0.185313 0.0361155   0.00367887  0.00337053  92  TYR C CE1  
9784  C CE2  . TYR C 71  ? 0.234492 0.264301 0.182236 0.0358665   0.00080784  0.00696953  92  TYR C CE2  
9785  C CZ   . TYR C 71  ? 0.258612 0.291504 0.204227 0.0361307   0.00230577  0.00742821  92  TYR C CZ   
9786  O OH   . TYR C 71  ? 0.26578  0.302337 0.210069 0.036564    0.00268705  0.0119617   92  TYR C OH   
9787  H H    . TYR C 71  ? 0.231082 0.235017 0.180016 0.0345441   0.00345448  -0.00220587 92  TYR C H    
9788  H HA   . TYR C 71  ? 0.216956 0.230546 0.167869 0.035861    0.00200051  0.00257836  92  TYR C HA   
9789  H HB2  . TYR C 71  ? 0.218944 0.235573 0.16745  0.0326623   0.00191348  -0.00126812 92  TYR C HB2  
9790  H HB3  . TYR C 71  ? 0.222851 0.238326 0.170214 0.033906    0.00311131  -0.00415067 92  TYR C HB3  
9791  H HD1  . TYR C 71  ? 0.234543 0.260034 0.180471 0.0363634   0.00431739  -0.0025017  92  TYR C HD1  
9792  H HD2  . TYR C 71  ? 0.217388 0.241903 0.167106 0.0344771   0.00036645  0.00372956  92  TYR C HD2  
9793  H HE1  . TYR C 71  ? 0.245704 0.281525 0.189172 0.036457    0.00492302  0.00308607  92  TYR C HE1  
9794  H HE2  . TYR C 71  ? 0.233996 0.264148 0.182911 0.0364362   -6.495e-05  0.00915788  92  TYR C HE2  
9795  N N    . PHE C 72  ? 0.215407 0.234206 0.168405 0.0382908   0.00328862  0.00325839  93  PHE C N    
9796  C CA   . PHE C 72  ? 0.225743 0.24935  0.180261 0.0388845   0.00461731  0.00375245  93  PHE C CA   
9797  C C    . PHE C 72  ? 0.232387 0.25807  0.188128 0.0373113   0.0045165   0.00721706  93  PHE C C    
9798  O O    . PHE C 72  ? 0.240949 0.264181 0.197069 0.0367564   0.00320007  0.008483    93  PHE C O    
9799  C CB   . PHE C 72  ? 0.234071 0.258092 0.192    0.0409664   0.00474565  0.00288605  93  PHE C CB   
9800  C CG   . PHE C 72  ? 0.237447 0.261707 0.198561 0.0405765   0.003397    0.00445238  93  PHE C CG   
9801  C CD1  . PHE C 72  ? 0.254726 0.27507  0.214693 0.0407114   0.0017221   0.00484678  93  PHE C CD1  
9802  C CD2  . PHE C 72  ? 0.248916 0.278322 0.214383 0.0396159   0.0040156   0.00499426  93  PHE C CD2  
9803  C CE1  . PHE C 72  ? 0.259135 0.281233 0.221571 0.0404032   0.000421    0.00505831  93  PHE C CE1  
9804  C CE2  . PHE C 72  ? 0.257224 0.287309 0.226054 0.0387182   0.00259201  0.00499435  93  PHE C CE2  
9805  C CZ   . PHE C 72  ? 0.279524 0.306354 0.246582 0.0394836   0.00062999  0.00460972  93  PHE C CZ   
9806  H H    . PHE C 72  ? 0.215742 0.233942 0.169438 0.0377175   0.00249884  0.00456399  93  PHE C H    
9807  H HA   . PHE C 72  ? 0.228901 0.254622 0.18153  0.0389953   0.00554964  0.00229151  93  PHE C HA   
9808  H HB2  . PHE C 72  ? 0.234463 0.26267  0.193507 0.0413578   0.00605718  0.00231382  93  PHE C HB2  
9809  H HB3  . PHE C 72  ? 0.235612 0.256301 0.192708 0.0423773   0.00444238  0.00147316  93  PHE C HB3  
9810  H HD1  . PHE C 72  ? 0.253438 0.270497 0.210931 0.040737    0.00160923  0.00468216  93  PHE C HD1  
9811  H HD2  . PHE C 72  ? 0.249086 0.281939 0.215285 0.0391371   0.00555513  0.00511888  93  PHE C HD2  
9812  H HE1  . PHE C 72  ? 0.262108 0.282644 0.223163 0.0405534   -0.0005049  0.0051738   93  PHE C HE1  
9813  H HE2  . PHE C 72  ? 0.259416 0.292975 0.231857 0.0374543   0.00308113  0.00487772  93  PHE C HE2  
9814  H HZ   . PHE C 72  ? 0.267731 0.295978 0.236775 0.0389422   -0.00036475 0.00388421  93  PHE C HZ   
9815  N N    . ASN C 73  ? 0.222127 0.252377 0.1787   0.0366497   0.00627734  0.00879421  94  ASN C N    
9816  C CA   . ASN C 73  ? 0.234743 0.265548 0.192189 0.0349365   0.00675646  0.0131367   94  ASN C CA   
9817  C C    . ASN C 73  ? 0.240967 0.271475 0.204429 0.0335019   0.00728015  0.0135606   94  ASN C C    
9818  O O    . ASN C 73  ? 0.241012 0.276779 0.206868 0.0326073   0.00930222  0.0133069   94  ASN C O    
9819  C CB   . ASN C 73  ? 0.233675 0.270124 0.187094 0.0344404   0.00862072  0.0153768   94  ASN C CB   
9820  C CG   . ASN C 73  ? 0.238628 0.273989 0.190959 0.033507    0.00852339  0.0213835   94  ASN C CG   
9821  O OD1  . ASN C 73  ? 0.2503   0.279866 0.206779 0.0328933   0.00767825  0.0234912   94  ASN C OD1  
9822  N ND2  . ASN C 73  ? 0.26885  0.309593 0.215506 0.0338223   0.00915073  0.0240098   94  ASN C ND2  
9823  H H    . ASN C 73  ? 0.228278 0.261281 0.185035 0.0373018   0.00741467  0.00728889  94  ASN C H    
9824  H HA   . ASN C 73  ? 0.232542 0.260451 0.18937  0.0351208   0.00537742  0.0140345   94  ASN C HA   
9825  H HB2  . ASN C 73  ? 0.235743 0.273574 0.185835 0.0353843   0.0081643   0.0131846   94  ASN C HB2  
9826  H HB3  . ASN C 73  ? 0.236186 0.27629  0.190915 0.0339158   0.0104428   0.0150084   94  ASN C HB3  
9827  H HD21 . ASN C 73  ? 0.264198 0.304798 0.209973 0.033434    0.00945788  0.028528    94  ASN C HD21 
9828  H HD22 . ASN C 73  ? 0.260629 0.305106 0.204265 0.0344948   0.0091692   0.0212306   94  ASN C HD22 
9829  N N    . ALA C 74  ? 0.224263 0.250015 0.190598 0.0330827   0.00560037  0.0135032   95  ALA C N    
9830  C CA   . ALA C 74  ? 0.22604  0.252049 0.19844  0.0313561   0.00554832  0.0122204   95  ALA C CA   
9831  C C    . ALA C 74  ? 0.236658 0.261106 0.212843 0.028091    0.00731337  0.0157274   95  ALA C C    
9832  O O    . ALA C 74  ? 0.250561 0.277638 0.232475 0.0252502   0.00842965  0.0148205   95  ALA C O    
9833  C CB   . ALA C 74  ? 0.231187 0.253777 0.204693 0.0322171   0.0031965   0.00952013  95  ALA C CB   
9834  H H    . ALA C 74  ? 0.228031 0.251095 0.192761 0.0338275   0.00447224  0.0137541   95  ALA C H    
9835  H HA   . ALA C 74  ? 0.226866 0.257061 0.200525 0.0316464   0.00601751  0.010563    95  ALA C HA   
9836  H HB1  . ALA C 74  ? 0.227072 0.250623 0.198341 0.0338663   0.00236447  0.00796527  95  ALA C HB1  
9837  H HB2  . ALA C 74  ? 0.23012  0.24925  0.202648 0.0325033   0.00275215  0.0106237   95  ALA C HB2  
9838  H HB3  . ALA C 74  ? 0.229447 0.252827 0.206977 0.0308662   0.0029946   0.00806923  95  ALA C HB3  
9839  N N    . GLY C 75  ? 0.220221 0.240378 0.193683 0.0283776   0.0075041   0.0200264   96  GLY C N    
9840  C CA   . GLY C 75  ? 0.244632 0.260075 0.221569 0.025671    0.00901653  0.0246632   96  GLY C CA   
9841  C C    . GLY C 75  ? 0.231185 0.250473 0.204823 0.0240966   0.0119342   0.0306041   96  GLY C C    
9842  O O    . GLY C 75  ? 0.243361 0.258401 0.219388 0.0213776   0.0137718   0.035967    96  GLY C O    
9843  H H    . GLY C 75  ? 0.227828 0.247823 0.197408 0.0303413   0.00660775  0.0202947   96  GLY C H    
9844  H HA2  . GLY C 75  ? 0.23675  0.25155  0.218854 0.0233613   0.00941896  0.0227477   96  GLY C HA2  
9845  H HA3  . GLY C 75  ? 0.23816  0.24852  0.214761 0.0271093   0.00777438  0.0258259   96  GLY C HA3  
9846  N N    . ALA C 76  ? 0.230306 0.257499 0.198388 0.0256542   0.0126162   0.0296249   97  ALA C N    
9847  C CA   . ALA C 76  ? 0.230952 0.264251 0.194572 0.0244543   0.0155421   0.0344931   97  ALA C CA   
9848  C C    . ALA C 76  ? 0.226039 0.269399 0.187986 0.0250655   0.017173    0.0298581   97  ALA C C    
9849  O O    . ALA C 76  ? 0.24378  0.287538 0.205339 0.0278236   0.0152187   0.0239894   97  ALA C O    
9850  C CB   . ALA C 76  ? 0.230727 0.263408 0.186925 0.0271976   0.0141087   0.0388477   97  ALA C CB   
9851  H H    . ALA C 76  ? 0.224063 0.252877 0.191016 0.0274765   0.0113435   0.0257227   97  ALA C H    
9852  H HA   . ALA C 76  ? 0.235589 0.26764  0.202382 0.0214418   0.0175277   0.0379427   97  ALA C HA   
9853  H HB1  . ALA C 76  ? 0.235748 0.262141 0.193462 0.0273622   0.0132133   0.0422696   97  ALA C HB1  
9854  H HB2  . ALA C 76  ? 0.22824  0.261967 0.18221  0.0295123   0.0121761   0.0351055   97  ALA C HB2  
9855  H HB3  . ALA C 76  ? 0.236476 0.274571 0.188811 0.0265246   0.0160007   0.0418479   97  ALA C HB3  
9856  N N    . LEU C 77  ? 0.231237 0.282062 0.193121 0.0223749   0.0210059   0.0326673   98  LEU C N    
9857  C CA   . LEU C 77  ? 0.225478 0.287512 0.18576  0.0233177   0.023348    0.0285068   98  LEU C CA   
9858  C C    . LEU C 77  ? 0.257428 0.324521 0.208123 0.0254617   0.0236679   0.0294468   98  LEU C C    
9859  O O    . LEU C 77  ? 0.251417 0.317513 0.196962 0.0245974   0.0238895   0.0363369   98  LEU C O    
9860  C CB   . LEU C 77  ? 0.238955 0.308684 0.204467 0.0188411   0.0278095   0.0308487   98  LEU C CB   
9861  C CG   . LEU C 77  ? 0.259175 0.342679 0.225329 0.0198      0.0309639   0.0260125   98  LEU C CG   
9862  C CD1  . LEU C 77  ? 0.290495 0.374524 0.261698 0.0237355   0.0284891   0.0178382   98  LEU C CD1  
9863  C CD2  . LEU C 77  ? 0.299152 0.391405 0.270789 0.0142616   0.0359073   0.0295529   98  LEU C CD2  
9864  H H    . LEU C 77  ? 0.23536  0.284326 0.198435 0.019798    0.0224864   0.0374527   98  LEU C H    
9865  H HA   . LEU C 77  ? 0.228341 0.290021 0.190844 0.0254261   0.021791    0.0232813   98  LEU C HA   
9866  H HB2  . LEU C 77  ? 0.239139 0.30553  0.211061 0.017115    0.0271531   0.0299543   98  LEU C HB2  
9867  H HB3  . LEU C 77  ? 0.248066 0.317281 0.210935 0.0165603   0.0295376   0.0368468   98  LEU C HB3  
9868  H HG   . LEU C 77  ? 0.270409 0.357567 0.230025 0.0215345   0.031599    0.0259589   98  LEU C HG   
9869  H HD11 . LEU C 77  ? 0.275037 0.353518 0.242646 0.026709    0.0258403   0.0159305   98  LEU C HD11 
9870  H HD12 . LEU C 77  ? 0.278106 0.370826 0.250385 0.0248758   0.0305426   0.0147125   98  LEU C HD12 
9871  H HD13 . LEU C 77  ? 0.275421 0.356994 0.252527 0.0222256   0.0275124   0.0176094   98  LEU C HD13 
9872  H HD21 . LEU C 77  ? 0.294294 0.38566  0.262062 0.0118012   0.0376961   0.0357165   98  LEU C HD21 
9873  H HD22 . LEU C 77  ? 0.286003 0.375189 0.264497 0.0121208   0.0352066   0.0290415   98  LEU C HD22 
9874  H HD23 . LEU C 77  ? 0.287722 0.390008 0.260118 0.0152231   0.0380826   0.0260921   98  LEU C HD23 
9875  N N    . GLN C 78  ? 0.255971 0.329478 0.204452 0.0282572   0.0239365   0.022585    99  GLN C N    
9876  C CA   . GLN C 78  ? 0.258187 0.338026 0.197848 0.0300782   0.024108    0.021144    99  GLN C CA   
9877  C C    . GLN C 78  ? 0.274834 0.367659 0.213343 0.0302343   0.0283006   0.0173248   99  GLN C C    
9878  O O    . GLN C 78  ? 0.254589 0.350165 0.199611 0.0311847   0.0296952   0.0122669   99  GLN C O    
9879  C CB   . GLN C 78  ? 0.26699  0.340974 0.204707 0.033195    0.0201805   0.015153    99  GLN C CB   
9880  C CG   . GLN C 78  ? 0.283691 0.34654  0.223835 0.0332069   0.0165005   0.0178405   99  GLN C CG   
9881  C CD   . GLN C 78  ? 0.307958 0.364846 0.248346 0.0352266   0.013365    0.0120976   99  GLN C CD   
9882  O OE1  . GLN C 78  ? 0.294048 0.347147 0.232667 0.0354915   0.0106188   0.0134394   99  GLN C OE1  
9883  N NE2  . GLN C 78  ? 0.317928 0.373716 0.26119  0.0367199   0.0137974   0.00608702  99  GLN C NE2  
9884  H H    . GLN C 78  ? 0.251264 0.325379 0.20394  0.0291878   0.0239294   0.0184105   99  GLN C H    
9885  H HA   . GLN C 78  ? 0.267564 0.347567 0.203304 0.028989    0.0241153   0.0267823   99  GLN C HA   
9886  H HB2  . GLN C 78  ? 0.266369 0.340253 0.206944 0.0346217   0.0203956   0.00987686  99  GLN C HB2  
9887  H HB3  . GLN C 78  ? 0.272299 0.350766 0.204343 0.0338162   0.02        0.0143082   99  GLN C HB3  
9888  H HG2  . GLN C 78  ? 0.288244 0.351156 0.22522  0.0327429   0.0158703   0.0224025   99  GLN C HG2  
9889  H HG3  . GLN C 78  ? 0.282243 0.341617 0.227401 0.0321596   0.0168213   0.0193244   99  GLN C HG3  
9890  H HE21 . GLN C 78  ? 0.314259 0.368217 0.256277 0.0376846   0.012808    0.00240204  99  GLN C HE21 
9891  H HE22 . GLN C 78  ? 0.312764 0.369593 0.259464 0.0368178   0.0150361   0.00583686  99  GLN C HE22 
9892  N N    . ASP C 79  ? 0.258007 0.360227 0.187862 0.0300325   0.0300638   0.0190188   100 ASP C N    
9893  C CA   . ASP C 79  ? 0.300549 0.41731  0.228131 0.0300796   0.0346301   0.0154257   100 ASP C CA   
9894  C C    . ASP C 79  ? 0.289962 0.408271 0.220797 0.0341869   0.0343265   0.00356726  100 ASP C C    
9895  O O    . ASP C 79  ? 0.310066 0.438364 0.244102 0.0349469   0.0380972   -0.00059947 100 ASP C O    
9896  C CB   . ASP C 79  ? 0.341431 0.468932 0.257551 0.029598    0.0360199   0.0186725   100 ASP C CB   
9897  C CG   . ASP C 79  ? 0.37973  0.52449  0.292761 0.0291782   0.0415629   0.0154971   100 ASP C CG   
9898  O OD1  . ASP C 79  ? 0.38231  0.532524 0.300013 0.0260387   0.0459698   0.0197927   100 ASP C OD1  
9899  O OD2  . ASP C 79  ? 0.442133 0.595026 0.348855 0.0318227   0.0414378   0.00778211  100 ASP C OD2  
9900  H H    . ASP C 79  ? 0.274392 0.374734 0.199556 0.0300929   0.0283019   0.0223124   100 ASP C H    
9901  H HA   . ASP C 79  ? 0.297969 0.417746 0.2297   0.0277415   0.0374025   0.018567    100 ASP C HA   
9902  H HB2  . ASP C 79  ? 0.34401  0.469186 0.258125 0.0275249   0.0359674   0.0270138   100 ASP C HB2  
9903  H HB3  . ASP C 79  ? 0.340959 0.466939 0.253298 0.0316721   0.0332113   0.0147507   100 ASP C HB3  
9904  N N    . TRP C 80  ? 0.294381 0.402824 0.224895 0.0367197   0.0301294   -0.0013584  101 TRP C N    
9905  C CA   . TRP C 80  ? 0.311085 0.418241 0.244151 0.0406594   0.0297469   -0.0120236  101 TRP C CA   
9906  C C    . TRP C 80  ? 0.315092 0.412602 0.257681 0.042668    0.0281996   -0.0134295  101 TRP C C    
9907  O O    . TRP C 80  ? 0.300644 0.39401  0.246198 0.0464937   0.0274648   -0.0208307  101 TRP C O    
9908  C CB   . TRP C 80  ? 0.339864 0.441804 0.267457 0.041504    0.0264142   -0.0168193  101 TRP C CB   
9909  C CG   . TRP C 80  ? 0.306887 0.396597 0.235174 0.0401436   0.022108    -0.0120822  101 TRP C CG   
9910  C CD1  . TRP C 80  ? 0.301101 0.378194 0.234511 0.0412182   0.0194167   -0.0142102  101 TRP C CD1  
9911  C CD2  . TRP C 80  ? 0.310053 0.399791 0.233727 0.0378446   0.0201308   -0.00417758 101 TRP C CD2  
9912  N NE1  . TRP C 80  ? 0.322194 0.392879 0.254658 0.0394219   0.0163268   -0.00909648 101 TRP C NE1  
9913  C CE2  . TRP C 80  ? 0.320796 0.398719 0.247895 0.037746    0.0165287   -0.0031239  101 TRP C CE2  
9914  C CE3  . TRP C 80  ? 0.339811 0.438731 0.256737 0.0363229   0.0211702   0.002503    101 TRP C CE3  
9915  C CZ2  . TRP C 80  ? 0.342517 0.417714 0.267682 0.0366454   0.0138501   0.00326291  101 TRP C CZ2  
9916  C CZ3  . TRP C 80  ? 0.347299 0.442088 0.262011 0.0355847   0.0181039   0.00969497  101 TRP C CZ3  
9917  C CH2  . TRP C 80  ? 0.34799  0.431487 0.267172 0.0359737   0.0144963   0.00940171  101 TRP C CH2  
9918  H H    . TRP C 80  ? 0.294477 0.396414 0.223562 0.0359635   0.0275455   0.00204356  101 TRP C H    
9919  H HA   . TRP C 80  ? 0.318077 0.43493  0.250345 0.0415711   0.0327944   -0.0156249  101 TRP C HA   
9920  H HB2  . TRP C 80  ? 0.328241 0.427888 0.258041 0.0438457   0.0264174   -0.0238635  101 TRP C HB2  
9921  H HB3  . TRP C 80  ? 0.332006 0.442131 0.253376 0.0406604   0.0272676   -0.0167516  101 TRP C HB3  
9922  H HD1  . TRP C 80  ? 0.307034 0.380585 0.244097 0.0431853   0.0197085   -0.0184306  101 TRP C HD1  
9923  H HE1  . TRP C 80  ? 0.312209 0.375617 0.247127 0.0395296   0.0145921   -0.00929376 101 TRP C HE1  
9924  H HE3  . TRP C 80  ? 0.340462 0.448323 0.254432 0.0360988   0.023908    0.0022707   101 TRP C HE3  
9925  H HZ2  . TRP C 80  ? 0.333156 0.40161  0.260808 0.036661    0.0117247   0.00332789  101 TRP C HZ2  
9926  H HZ3  . TRP C 80  ? 0.351683 0.451902 0.261738 0.0350492   0.0185704   0.0150192   101 TRP C HZ3  
9927  H HH2  . TRP C 80  ? 0.346209 0.427852 0.264357 0.0359325   0.0125866   0.0139934   101 TRP C HH2  
9928  N N    . ASP C 81  ? 0.25549  0.348876 0.202869 0.0403451   0.0274409   -0.00658458 102 ASP C N    
9929  C CA   . ASP C 81  ? 0.244442 0.331414 0.200099 0.0424302   0.025675    -0.00808937 102 ASP C CA   
9930  C C    . ASP C 81  ? 0.246343 0.342563 0.208068 0.0458386   0.0283484   -0.0136344  102 ASP C C    
9931  O O    . ASP C 81  ? 0.265162 0.374337 0.228368 0.0441847   0.0323397   -0.0129365  102 ASP C O    
9932  C CB   . ASP C 81  ? 0.23405  0.317268 0.193715 0.0388874   0.0245878   -0.00117668 102 ASP C CB   
9933  C CG   . ASP C 81  ? 0.248001 0.320526 0.203919 0.0370896   0.021316    0.00324322  102 ASP C CG   
9934  O OD1  . ASP C 81  ? 0.280971 0.347626 0.232641 0.0388843   0.0190399   0.00042846  102 ASP C OD1  
9935  O OD2  . ASP C 81  ? 0.267839 0.337846 0.22585  0.033818    0.0211086   0.00902714  102 ASP C OD2  
9936  H H    . ASP C 81  ? 0.266412 0.360976 0.211876 0.0375617   0.0279001   -0.00106761 102 ASP C H    
9937  H HA   . ASP C 81  ? 0.244375 0.323267 0.199245 0.044184    0.0231922   -0.0103389  102 ASP C HA   
9938  H HB2  . ASP C 81  ? 0.240863 0.33081  0.200978 0.0362695   0.0271523   0.00184218  102 ASP C HB2  
9939  H HB3  . ASP C 81  ? 0.236177 0.317933 0.201221 0.0403189   0.023594    -0.00268344 102 ASP C HB3  
9940  N N    . ASP C 82  ? 0.276326 0.365976 0.242073 0.0507852   0.0261913   -0.0186501  103 ASP C N    
9941  C CA   . ASP C 82  ? 0.284983 0.382378 0.25777  0.0558165   0.0279116   -0.0242411  103 ASP C CA   
9942  C C    . ASP C 82  ? 0.264377 0.372045 0.245102 0.0540674   0.0291437   -0.0210127  103 ASP C C    
9943  O O    . ASP C 82  ? 0.280225 0.400976 0.266764 0.0565274   0.0320794   -0.0248788  103 ASP C O    
9944  C CB   . ASP C 82  ? 0.344894 0.430352 0.321235 0.0614369   0.0242921   -0.027022   103 ASP C CB   
9945  C CG   . ASP C 82  ? 0.45322  0.527954 0.424868 0.0639967   0.023445    -0.0322685  103 ASP C CG   
9946  O OD1  . ASP C 82  ? 0.486742 0.566399 0.453145 0.0623807   0.0257613   -0.0358917  103 ASP C OD1  
9947  O OD2  . ASP C 82  ? 0.507319 0.569621 0.480847 0.0674651   0.0206063   -0.0327312  103 ASP C OD2  
9948  H H    . ASP C 82  ? 0.270114 0.350286 0.234391 0.0512874   0.0235966   -0.0183546  103 ASP C H    
9949  H HA   . ASP C 82  ? 0.295155 0.399196 0.266024 0.0569248   0.0304774   -0.0282983  103 ASP C HA   
9950  H HB2  . ASP C 82  ? 0.345204 0.424504 0.321813 0.0598145   0.0218179   -0.0228287  103 ASP C HB2  
9951  H HB3  . ASP C 82  ? 0.350375 0.441223 0.332413 0.0651598   0.0248745   -0.0295106  103 ASP C HB3  
9952  N N    . ASP C 83  ? 0.241113 0.343645 0.222994 0.0498593   0.026937    -0.0148784  104 ASP C N    
9953  C CA   . ASP C 83  ? 0.252835 0.363761 0.24299  0.0470798   0.0274943   -0.0124638  104 ASP C CA   
9954  C C    . ASP C 83  ? 0.252268 0.369244 0.241456 0.039474    0.0310212   -0.00689095 104 ASP C C    
9955  O O    . ASP C 83  ? 0.230699 0.35193  0.226777 0.0352446   0.0313989   -0.00433035 104 ASP C O    
9956  C CB   . ASP C 83  ? 0.252276 0.35414  0.245491 0.0475897   0.0226777   -0.0105972  104 ASP C CB   
9957  C CG   . ASP C 83  ? 0.253429 0.340774 0.239948 0.0448706   0.0198687   -0.00643894 104 ASP C CG   
9958  O OD1  . ASP C 83  ? 0.266273 0.349563 0.245524 0.0432838   0.0210551   -0.00504703 104 ASP C OD1  
9959  O OD2  . ASP C 83  ? 0.252005 0.333896 0.240637 0.044489    0.0165682   -0.00499062 104 ASP C OD2  
9960  H H    . ASP C 83  ? 0.24794  0.341531 0.225703 0.0485705   0.0249426   -0.0126098  104 ASP C H    
9961  H HA   . ASP C 83  ? 0.252432 0.372133 0.247717 0.0500418   0.0287534   -0.016059   104 ASP C HA   
9962  H HB2  . ASP C 83  ? 0.249977 0.358015 0.248791 0.0451537   0.0229438   -0.0096203  104 ASP C HB2  
9963  H HB3  . ASP C 83  ? 0.252582 0.352728 0.247362 0.052617    0.0209116   -0.0135328  104 ASP C HB3  
9964  N N    . LYS C 84  ? 0.255084 0.373016 0.236104 0.0375227   0.0336578   -0.00493028 105 LYS C N    
9965  C CA   . LYS C 84  ? 0.258984 0.379813 0.237506 0.0306371   0.0366919   0.00241177  105 LYS C CA   
9966  C C    . LYS C 84  ? 0.25666  0.392156 0.24357  0.0266075   0.0412039   0.00318415  105 LYS C C    
9967  O O    . LYS C 84  ? 0.264168 0.398307 0.254562 0.0202859   0.0423137   0.0089868   105 LYS C O    
9968  C CB   . LYS C 84  ? 0.300465 0.424129 0.268175 0.0307047   0.0388838   0.00355902  105 LYS C CB   
9969  C CG   . LYS C 84  ? 0.369125 0.497907 0.332411 0.0247215   0.0426889   0.0119283   105 LYS C CG   
9970  C CD   . LYS C 84  ? 0.394565 0.529392 0.346239 0.0255759   0.0445219   0.0126472   105 LYS C CD   
9971  C CE   . LYS C 84  ? 0.476763 0.627882 0.42732  0.0281192   0.0487251   0.00554407  105 LYS C CE   
9972  N NZ   . LYS C 84  ? 0.532432 0.689416 0.470659 0.0285736   0.0498072   0.00609165  105 LYS C NZ   
9973  H H    . LYS C 84  ? 0.25811  0.374966 0.23493  0.0405273   0.0335664   -0.00807736 105 LYS C H    
9974  H HA   . LYS C 84  ? 0.262228 0.373983 0.24064  0.0285608   0.0343681   0.00605405  105 LYS C HA   
9975  H HB2  . LYS C 84  ? 0.303784 0.418396 0.26697  0.0323648   0.0358602   0.00338642  105 LYS C HB2  
9976  H HB3  . LYS C 84  ? 0.307448 0.438962 0.275122 0.0335999   0.0406598   -0.00160795 105 LYS C HB3  
9977  H HG2  . LYS C 84  ? 0.357938 0.495676 0.32621  0.0222453   0.0460049   0.0124538   105 LYS C HG2  
9978  H HG3  . LYS C 84  ? 0.356202 0.475921 0.319539 0.0223578   0.0408016   0.0168959   105 LYS C HG3  
9979  H HD2  . LYS C 84  ? 0.411862 0.547362 0.360213 0.0218745   0.0461449   0.0197881   105 LYS C HD2  
9980  H HD3  . LYS C 84  ? 0.404157 0.531361 0.3518   0.0281054   0.0411367   0.0109151   105 LYS C HD3  
9981  H HE2  . LYS C 84  ? 0.462771 0.612326 0.416772 0.0322696   0.0471132   -0.00144809 105 LYS C HE2  
9982  H HE3  . LYS C 84  ? 0.469063 0.629259 0.423709 0.0254228   0.0524235   0.00725538  105 LYS C HE3  
9983  H HZ1  . LYS C 84  ? 0.513652 0.663047 0.4487   0.0307597   0.0463668   0.00404277  105 LYS C HZ1  
9984  H HZ2  . LYS C 84  ? 0.51946  0.677922 0.454072 0.0251157   0.0512286   0.0133295   105 LYS C HZ2  
9985  H HZ3  . LYS C 84  ? 0.519419 0.686731 0.45681  0.0301583   0.0525002   0.00110448  105 LYS C HZ3  
9986  N N    . SER C 85  ? 0.255162 0.404423 0.246299 0.0302336   0.0438027   -0.00314662 106 SER C N    
9987  C CA   . SER C 85  ? 0.267519 0.434324 0.266903 0.0262845   0.0489104   -0.00311692 106 SER C CA   
9988  C C    . SER C 85  ? 0.250503 0.418206 0.261826 0.0233997   0.0468376   -0.00299169 106 SER C C    
9989  O O    . SER C 85  ? 0.25877  0.440085 0.278385 0.0180875   0.0508129   -0.00219105 106 SER C O    
9990  C CB   . SER C 85  ? 0.290806 0.473268 0.292654 0.0320674   0.0520007   -0.0111895  106 SER C CB   
9991  O OG   . SER C 85  ? 0.324598 0.504919 0.333181 0.0397612   0.0478331   -0.0180988  106 SER C OG   
9992  H H    . SER C 85  ? 0.25792  0.406049 0.247224 0.0352726   0.0425813   -0.00784605 106 SER C H    
9993  H HA   . SER C 85  ? 0.27146  0.440309 0.267115 0.0212432   0.0520413   0.00221198  106 SER C HA   
9994  H HB2  . SER C 85  ? 0.296404 0.491966 0.303022 0.0288141   0.056057    -0.0107173  106 SER C HB2  
9995  H HB3  . SER C 85  ? 0.297818 0.479453 0.291919 0.0338418   0.0530017   -0.0121975  106 SER C HB3  
9996  N N    . LYS C 86  ? 0.230447 0.385891 0.243012 0.0270264   0.0407865   -0.00469259 107 LYS C N    
9997  C CA   . LYS C 86  ? 0.227525 0.384801 0.25041  0.0254316   0.0378177   -0.00601883 107 LYS C CA   
9998  C C    . LYS C 86  ? 0.229985 0.378472 0.253852 0.0169452   0.0375895   -9.888e-05  107 LYS C C    
9999  O O    . LYS C 86  ? 0.232544 0.38496  0.265886 0.0134942   0.0361274   -0.00166318 107 LYS C O    
10000 C CB   . LYS C 86  ? 0.232129 0.381317 0.255146 0.0331786   0.0315258   -0.0100217  107 LYS C CB   
10001 C CG   . LYS C 86  ? 0.260276 0.416256 0.284577 0.0423937   0.0312228   -0.0161377  107 LYS C CG   
10002 C CD   . LYS C 86  ? 0.309    0.454985 0.332812 0.0496538   0.0251236   -0.0180818  107 LYS C CD   
10003 C CE   . LYS C 86  ? 0.371543 0.520859 0.396749 0.0591622   0.0248239   -0.0234333  107 LYS C CE   
10004 N NZ   . LYS C 86  ? 0.419953 0.559285 0.44499  0.0650161   0.0189097   -0.0231461  107 LYS C NZ   
10005 H H    . LYS C 86  ? 0.233699 0.380156 0.240426 0.030696    0.0383824   -0.00540088 107 LYS C H    
10006 H HA   . LYS C 86  ? 0.229796 0.400869 0.260006 0.0248683   0.0401325   -0.00860368 107 LYS C HA   
10007 H HB2  . LYS C 86  ? 0.235323 0.371806 0.251475 0.0336123   0.0294814   -0.00778427 107 LYS C HB2  
10008 H HB3  . LYS C 86  ? 0.233593 0.385245 0.262848 0.0317943   0.0294511   -0.0107511  107 LYS C HB3  
10009 H HG2  . LYS C 86  ? 0.264312 0.43406  0.296039 0.0424934   0.0331919   -0.0186832  107 LYS C HG2  
10010 H HG3  . LYS C 86  ? 0.266523 0.42027  0.284732 0.0435904   0.033269    -0.0163531  107 LYS C HG3  
10011 H HD2  . LYS C 86  ? 0.308784 0.441973 0.325723 0.0489198   0.0234562   -0.0155669  107 LYS C HD2  
10012 H HD3  . LYS C 86  ? 0.307308 0.457183 0.336834 0.0487256   0.0229432   -0.0181726  107 LYS C HD3  
10013 H HE2  . LYS C 86  ? 0.367875 0.530835 0.400126 0.0604657   0.0266561   -0.0262979  107 LYS C HE2  
10014 H HE3  . LYS C 86  ? 0.370008 0.514218 0.389285 0.0602381   0.0264935   -0.0241631  107 LYS C HE3  
10015 H HZ1  . LYS C 86  ? 0.400184 0.545711 0.430603 0.0644544   0.0171337   -0.0229838  107 LYS C HZ1  
10016 H HZ2  . LYS C 86  ? 0.401639 0.529308 0.420567 0.0633615   0.0174502   -0.0205231  107 LYS C HZ2  
10017 H HZ3  . LYS C 86  ? 0.406577 0.545504 0.432294 0.0711076   0.0184672   -0.0258196  107 LYS C HZ3  
10018 N N    . PHE C 87  ? 0.21495  0.351639 0.229496 0.0140749   0.038642    0.00611739  108 PHE C N    
10019 C CA   . PHE C 87  ? 0.2232   0.348328 0.238182 0.00744138  0.0381218   0.011862    108 PHE C CA   
10020 C C    . PHE C 87  ? 0.234372 0.367312 0.253687 -0.00125322 0.044255    0.0170899   108 PHE C C    
10021 O O    . PHE C 87  ? 0.252402 0.393154 0.266677 -0.00210943 0.0489772   0.0202719   108 PHE C O    
10022 C CB   . PHE C 87  ? 0.231471 0.340835 0.235078 0.00897232  0.0363368   0.0169389   108 PHE C CB   
10023 C CG   . PHE C 87  ? 0.231706 0.330321 0.231765 0.015145    0.0304568   0.0132715   108 PHE C CG   
10024 C CD1  . PHE C 87  ? 0.232107 0.332942 0.228014 0.0221501   0.0288833   0.00854418  108 PHE C CD1  
10025 C CD2  . PHE C 87  ? 0.24951  0.33616  0.250963 0.0137826   0.0268646   0.0141344   108 PHE C CD2  
10026 C CE1  . PHE C 87  ? 0.231581 0.32222  0.224209 0.0268775   0.0241281   0.006198    108 PHE C CE1  
10027 C CE2  . PHE C 87  ? 0.248048 0.326524 0.245779 0.0189782   0.0221727   0.0112333   108 PHE C CE2  
10028 C CZ   . PHE C 87  ? 0.233721 0.314217 0.227029 0.0251975   0.0209347   0.00777362  108 PHE C CZ   
10029 H H    . PHE C 87  ? 0.222381 0.358166 0.230221 0.016682    0.0395339   0.00655906  108 PHE C H    
10030 H HA   . PHE C 87  ? 0.220999 0.343633 0.241181 0.00730139  0.0351047   0.0092698   108 PHE C HA   
10031 H HB2  . PHE C 87  ? 0.234213 0.347218 0.231992 0.0102635   0.0385489   0.0183651   108 PHE C HB2  
10032 H HB3  . PHE C 87  ? 0.235497 0.338562 0.239853 0.00441275  0.0370526   0.0214703   108 PHE C HB3  
10033 H HD1  . PHE C 87  ? 0.233867 0.342814 0.22907  0.0234703   0.0313365   0.00704012  108 PHE C HD1  
10034 H HD2  . PHE C 87  ? 0.248708 0.332574 0.25348  0.00917496  0.027881    0.0167651   108 PHE C HD2  
10035 H HE1  . PHE C 87  ? 0.230884 0.321811 0.221036 0.0311711   0.0233261   0.0033177   108 PHE C HE1  
10036 H HE2  . PHE C 87  ? 0.243474 0.314986 0.241998 0.0181144   0.0200253   0.0114662   108 PHE C HE2  
10037 H HZ   . PHE C 87  ? 0.232733 0.307431 0.223689 0.0281517   0.0180821   0.00634992  108 PHE C HZ   
10038 N N    . PRO C 88  ? 0.239203 0.370931 0.268237 -0.00842297 0.044611    0.0178383   109 PRO C N    
10039 C CA   . PRO C 88  ? 0.250505 0.386661 0.284089 -0.0180197  0.0507383   0.0239048   109 PRO C CA   
10040 C C    . PRO C 88  ? 0.243443 0.365075 0.267047 -0.0205291  0.0526321   0.0341804   109 PRO C C    
10041 O O    . PRO C 88  ? 0.246989 0.352061 0.266033 -0.0179386  0.0483444   0.0357522   109 PRO C O    
10042 C CB   . PRO C 88  ? 0.264461 0.39935  0.311014 -0.0245806  0.0493303   0.0206976   109 PRO C CB   
10043 C CG   . PRO C 88  ? 0.266433 0.390905 0.311443 -0.0185798  0.0422451   0.0155811   109 PRO C CG   
10044 C CD   . PRO C 88  ? 0.255246 0.381707 0.291353 -0.00813961 0.0393461   0.0126382   109 PRO C CD   
10045 H HA   . PRO C 88  ? 0.250211 0.400345 0.285656 -0.0184727  0.0543173   0.022838    109 PRO C HA   
10046 H HB2  . PRO C 88  ? 0.27108  0.398296 0.318874 -0.0308274  0.0515995   0.0259028   109 PRO C HB2  
10047 H HB3  . PRO C 88  ? 0.261874 0.411005 0.31642  -0.0263719  0.0508665   0.0166535   109 PRO C HB3  
10048 H HG2  . PRO C 88  ? 0.266233 0.376854 0.307944 -0.0198787  0.0411194   0.0190278   109 PRO C HG2  
10049 H HG3  . PRO C 88  ? 0.260424 0.390548 0.313717 -0.0200893  0.0404746   0.0104372   109 PRO C HG3  
10050 H HD2  . PRO C 88  ? 0.248663 0.363493 0.279267 -0.00486854 0.0359377   0.0130922   109 PRO C HD2  
10051 H HD3  . PRO C 88  ? 0.246613 0.382982 0.287418 -0.00510892 0.0378787   0.00719705  109 PRO C HD3  
10052 N N    . LYS C 89  ? 0.257049 0.385847 0.279661 -0.0267239  0.0592604   0.0412895   110 LYS C N    
10053 C CA   . LYS C 89  ? 0.286624 0.403211 0.300279 -0.0296172  0.0615581   0.0528168   110 LYS C CA   
10054 C C    . LYS C 89  ? 0.300841 0.397446 0.319621 -0.0340103  0.0591999   0.0563907   110 LYS C C    
10055 O O    . LYS C 89  ? 0.305053 0.385756 0.316248 -0.0317235  0.0571304   0.062919    110 LYS C O    
10056 C CB   . LYS C 89  ? 0.317708 0.447347 0.330292 -0.0365585  0.0697839   0.0604006   110 LYS C CB   
10057 C CG   . LYS C 89  ? 0.355965 0.504529 0.359601 -0.031907   0.073143    0.0588618   110 LYS C CG   
10058 C CD   . LYS C 89  ? 0.41576  0.579269 0.418219 -0.0394824  0.0819886   0.06657     110 LYS C CD   
10059 H H    . LYS C 89  ? 0.260812 0.403097 0.288444 -0.0290837  0.0625118   0.0392203   110 LYS C H    
10060 H HA   . LYS C 89  ? 0.285559 0.398691 0.289964 -0.023694   0.0592346   0.053353    110 LYS C HA   
10061 H HB2  . LYS C 89  ? 0.322011 0.458283 0.344652 -0.0422058  0.0722393   0.0582999   110 LYS C HB2  
10062 H HB3  . LYS C 89  ? 0.331042 0.450589 0.339359 -0.0394561  0.0711137   0.0690176   110 LYS C HB3  
10063 H HG2  . LYS C 89  ? 0.355831 0.498375 0.349613 -0.0268101  0.0706742   0.0606316   110 LYS C HG2  
10064 H HG3  . LYS C 89  ? 0.347197 0.50484  0.355422 -0.0283965  0.0717569   0.0503186   110 LYS C HG3  
10065 N N    . GLU C 90  ? 0.302289 0.400162 0.334624 -0.0397341  0.0590176   0.0509326   111 GLU C N    
10066 C CA   . GLU C 90  ? 0.343752 0.424162 0.383269 -0.0448358  0.057248    0.0519443   111 GLU C CA   
10067 C C    . GLU C 90  ? 0.295658 0.359685 0.33007  -0.037283   0.0502902   0.0490323   111 GLU C C    
10068 O O    . GLU C 90  ? 0.303161 0.349745 0.340068 -0.0398148  0.049181    0.0520108   111 GLU C O    
10069 C CB   . GLU C 90  ? 0.402123 0.493805 0.457298 -0.0512699  0.0576682   0.0429826   111 GLU C CB   
10070 C CG   . GLU C 90  ? 0.540783 0.618666 0.60639  -0.0571787  0.0554311   0.0395348   111 GLU C CG   
10071 C CD   . GLU C 90  ? 0.623248 0.716654 0.704581 -0.0642752  0.056049    0.0301841   111 GLU C CD   
10072 O OE1  . GLU C 90  ? 0.488247 0.603254 0.573276 -0.0619949  0.055929    0.0238138   111 GLU C OE1  
10073 O OE2  . GLU C 90  ? 0.74002  0.822408 0.830765 -0.072181   0.0563277   0.0289153   111 GLU C OE2  
10074 H H    . GLU C 90  ? 0.305755 0.41693  0.343658 -0.0406476  0.0601771   0.0458925   111 GLU C H    
10075 H HA   . GLU C 90  ? 0.349238 0.422801 0.387671 -0.0496282  0.0607833   0.0601835   111 GLU C HA   
10076 H HB2  . GLU C 90  ? 0.416252 0.518025 0.4752   -0.0568428  0.0626141   0.0455724   111 GLU C HB2  
10077 H HB3  . GLU C 90  ? 0.400124 0.500872 0.455664 -0.0460788  0.0546097   0.0358964   111 GLU C HB3  
10078 H HG2  . GLU C 90  ? 0.514483 0.584247 0.576942 -0.0516407  0.0505958   0.0359891   111 GLU C HG2  
10079 H HG3  . GLU C 90  ? 0.533736 0.600417 0.599374 -0.0620176  0.0582996   0.0466731   111 GLU C HG3  
10080 N N    . VAL C 91  ? 0.259276 0.328395 0.287207 -0.028196   0.0458702   0.0430951   112 VAL C N    
10081 C CA   . VAL C 91  ? 0.25015  0.306408 0.273761 -0.0215677  0.039777    0.0398811   112 VAL C CA   
10082 C C    . VAL C 91  ? 0.247884 0.298035 0.258042 -0.015109   0.038729    0.0460923   112 VAL C C    
10083 O O    . VAL C 91  ? 0.239045 0.280899 0.244805 -0.00912016 0.0339797   0.0435238   112 VAL C O    
10084 C CB   . VAL C 91  ? 0.241849 0.305229 0.268256 -0.0164877  0.0349552   0.0291999   112 VAL C CB   
10085 C CG1  . VAL C 91  ? 0.26155  0.33276  0.301301 -0.022444   0.0350472   0.0224733   112 VAL C CG1  
10086 C CG2  . VAL C 91  ? 0.236413 0.312649 0.256577 -0.0100473  0.0347484   0.0266383   112 VAL C CG2  
10087 H H    . VAL C 91  ? 0.259619 0.340752 0.286259 -0.0262157  0.0468614   0.0407644   112 VAL C H    
10088 H HA   . VAL C 91  ? 0.257013 0.302746 0.284796 -0.0246924  0.0392932   0.0408859   112 VAL C HA   
10089 H HB   . VAL C 91  ? 0.242975 0.296923 0.266693 -0.0132119  0.0315266   0.0279826   112 VAL C HB   
10090 H HG11 . VAL C 91  ? 0.257506 0.338802 0.300951 -0.0261206  0.0386194   0.0234936   112 VAL C HG11 
10091 H HG12 . VAL C 91  ? 0.261132 0.32299  0.305014 -0.0264277  0.0349092   0.0230371   112 VAL C HG12 
10092 H HG13 . VAL C 91  ? 0.247776 0.323806 0.28844  -0.0185961  0.0316594   0.0164048   112 VAL C HG13 
10093 H HG21 . VAL C 91  ? 0.228928 0.30882  0.25143  -0.00698319 0.0317694   0.0206795   112 VAL C HG21 
10094 H HG22 . VAL C 91  ? 0.235547 0.306777 0.24755  -0.00626198 0.0339939   0.0295631   112 VAL C HG22 
10095 H HG23 . VAL C 91  ? 0.238032 0.324125 0.260278 -0.0127054  0.0383545   0.0277824   112 VAL C HG23 
10096 N N    . ILE C 92  ? 0.250881 0.307175 0.254595 -0.0162964  0.0430182   0.0534758   113 ILE C N    
10097 C CA   . ILE C 92  ? 0.253424 0.307809 0.244129 -0.0102846  0.0418538   0.0585067   113 ILE C CA   
10098 C C    . ILE C 92  ? 0.26108  0.302978 0.248517 -0.0130146  0.0436129   0.0702725   113 ILE C C    
10099 O O    . ILE C 92  ? 0.283082 0.327535 0.272205 -0.0195706  0.0489891   0.0776552   113 ILE C O    
10100 C CB   . ILE C 92  ? 0.280638 0.352678 0.265195 -0.00862949 0.0450165   0.0574821   113 ILE C CB   
10101 C CG1  . ILE C 92  ? 0.275397 0.358488 0.264831 -0.00540658 0.0434009   0.046193    113 ILE C CG1  
10102 C CG2  . ILE C 92  ? 0.301758 0.372977 0.272925 -0.00286135 0.0433756   0.061487    113 ILE C CG2  
10103 C CD1  . ILE C 92  ? 0.286685 0.387524 0.272375 -0.00394167 0.0472216   0.0439742   113 ILE C CD1  
10104 H H    . ILE C 92  ? 0.256774 0.319676 0.264097 -0.0211508  0.0468663   0.0554201   113 ILE C H    
10105 H HA   . ILE C 92  ? 0.250051 0.300022 0.238652 -0.00549003 0.0378046   0.0545338   113 ILE C HA   
10106 H HB   . ILE C 92  ? 0.286353 0.363739 0.272667 -0.0135499  0.0493997   0.0617738   113 ILE C HB   
10107 H HG12 . ILE C 92  ? 0.270109 0.348066 0.256976 -0.00064819 0.0393989   0.0425714   113 ILE C HG12 
10108 H HG13 . ILE C 92  ? 0.274512 0.358481 0.272548 -0.00876868 0.0437132   0.0435211   113 ILE C HG13 
10109 H HG21 . ILE C 92  ? 0.296785 0.379212 0.264036 -0.00170301 0.0452841   0.0597394   113 ILE C HG21 
10110 H HG22 . ILE C 92  ? 0.289973 0.355528 0.259846 0.00139136  0.0392546   0.0576848   113 ILE C HG22 
10111 H HG23 . ILE C 92  ? 0.305273 0.37097  0.273246 -0.00457281 0.0445221   0.0694268   113 ILE C HG23 
10112 H HD11 . ILE C 92  ? 0.290536 0.396684 0.276696 -0.00857244 0.0515606   0.0489035   113 ILE C HD11 
10113 H HD12 . ILE C 92  ? 0.276896 0.384499 0.268007 -0.00253973 0.0466554   0.0373893   113 ILE C HD12 
10114 H HD13 . ILE C 92  ? 0.28269  0.383362 0.260307 0.00027976  0.0459689   0.0439652   113 ILE C HD13 
10115 N N    . GLY C 93  ? 0.267845 0.297294 0.250451 -0.00760477 0.0392186   0.0723126   114 GLY C N    
10116 C CA   . GLY C 93  ? 0.29797  0.313452 0.278199 -0.00814428 0.0396227   0.0831557   114 GLY C CA   
10117 C C    . GLY C 93  ? 0.316796 0.335904 0.283623 -0.00225361 0.0384119   0.0901612   114 GLY C C    
10118 O O    . GLY C 93  ? 0.30854  0.342963 0.267868 -0.00133379 0.0402464   0.0896315   114 GLY C O    
10119 H H    . GLY C 93  ? 0.261145 0.291033 0.242098 -0.0031573  0.0358252   0.066812    114 GLY C H    
10120 H HA2  . GLY C 93  ? 0.308037 0.322325 0.29168  -0.0138375  0.0435142   0.0882877   114 GLY C HA2  
10121 H HA3  . GLY C 93  ? 0.29688  0.301726 0.281248 -0.006675   0.0367603   0.0807854   114 GLY C HA3  
10122 N N    . HIS C 94  ? 0.317599 0.323281 0.28206  0.0016813   0.0354285   0.0965189   115 HIS C N    
10123 C CA   . HIS C 94  ? 0.32169  0.330975 0.273955 0.00662463  0.0343818   0.105495    115 HIS C CA   
10124 C C    . HIS C 94  ? 0.291072 0.312986 0.235711 0.0127901   0.0306092   0.0975344   115 HIS C C    
10125 O O    . HIS C 94  ? 0.281088 0.301852 0.229699 0.0155374   0.0270756   0.0873213   115 HIS C O    
10126 C CB   . HIS C 94  ? 0.348423 0.341017 0.301148 0.0108618   0.0312383   0.113348    115 HIS C CB   
10127 C CG   . HIS C 94  ? 0.365057 0.342756 0.323923 0.00536142  0.0350044   0.123287    115 HIS C CG   
10128 N ND1  . HIS C 94  ? 0.389898 0.371568 0.346154 -0.00124299 0.0409964   0.132989    115 HIS C ND1  
10129 C CD2  . HIS C 94  ? 0.398154 0.356288 0.365644 0.00560138  0.033746    0.125201    115 HIS C CD2  
10130 C CE1  . HIS C 94  ? 0.42173  0.38558  0.385275 -0.00569279 0.0434834   0.1411      115 HIS C CE1  
10131 N NE2  . HIS C 94  ? 0.415147 0.36416  0.38605  -0.00152235 0.0390171   0.135623    115 HIS C NE2  
10132 H H    . HIS C 94  ? 0.319374 0.314377 0.289881 0.00162189  0.0338885   0.0950101   115 HIS C H    
10133 H HA   . HIS C 94  ? 0.329875 0.344925 0.278497 0.00329008  0.0382351   0.111797    115 HIS C HA   
10134 H HB2  . HIS C 94  ? 0.336765 0.324194 0.293985 0.0136316   0.0279547   0.106586    115 HIS C HB2  
10135 H HB3  . HIS C 94  ? 0.348349 0.345365 0.292816 0.0150465   0.0296978   0.118329    115 HIS C HB3  
10136 H HD2  . HIS C 94  ? 0.386989 0.338925 0.358224 0.00940221  0.0302687   0.119721    115 HIS C HD2  
10137 H HE1  . HIS C 94  ? 0.428809 0.391107 0.392715 -0.0111973  0.0479041   0.148766    115 HIS C HE1  
10138 N N    . SER C 95  ? 0.313084 0.346573 0.246292 0.0148064   0.0313969   0.103044    116 SER C N    
10139 C CA   . SER C 95  ? 0.292111 0.335492 0.217106 0.0209102   0.0272731   0.0977621   116 SER C CA   
10140 C C    . SER C 95  ? 0.294581 0.327766 0.222087 0.026653    0.0213554   0.0959181   116 SER C C    
10141 O O    . SER C 95  ? 0.310105 0.331409 0.239577 0.0283418   0.0201721   0.10427     116 SER C O    
10142 C CB   . SER C 95  ? 0.305384 0.36093  0.217438 0.0222312   0.0286179   0.106564    116 SER C CB   
10143 O OG   . SER C 95  ? 0.295545 0.35981  0.200377 0.0280639   0.0238643   0.101551    116 SER C OG   
10144 H H    . SER C 95  ? 0.315717 0.351626 0.246097 0.011924    0.0347615   0.110232    116 SER C H    
10145 H HA   . SER C 95  ? 0.286601 0.336552 0.212929 0.0203121   0.0276317   0.0893226   116 SER C HA   
10146 H HB2  . SER C 95  ? 0.304775 0.369246 0.214933 0.0189285   0.032436    0.105817    116 SER C HB2  
10147 H HB3  . SER C 95  ? 0.315492 0.364436 0.226301 0.0222493   0.0290254   0.116341    116 SER C HB3  
10148 N N    . LEU C 96  ? 0.284863 0.323364 0.212015 0.0298521   0.0178955   0.0854624   117 LEU C N    
10149 C CA   . LEU C 96  ? 0.289986 0.322938 0.21888  0.0351911   0.0126077   0.0829454   117 LEU C CA   
10150 C C    . LEU C 96  ? 0.317736 0.354941 0.238534 0.0401936   0.00973823  0.0914785   117 LEU C C    
10151 O O    . LEU C 96  ? 0.351413 0.383419 0.274937 0.0450498   0.00554322  0.0915717   117 LEU C O    
10152 C CB   . LEU C 96  ? 0.286232 0.323931 0.216804 0.036433    0.0101749   0.070559    117 LEU C CB   
10153 C CG   . LEU C 96  ? 0.289752 0.318021 0.230247 0.0346054   0.0101995   0.0636105   117 LEU C CG   
10154 C CD1  . LEU C 96  ? 0.286642 0.315111 0.231142 0.029218    0.0145757   0.0626276   117 LEU C CD1  
10155 C CD2  . LEU C 96  ? 0.297384 0.328852 0.238876 0.0362868   0.00760305  0.0533634   117 LEU C CD2  
10156 H H    . LEU C 96  ? 0.279999 0.325914 0.20612  0.0286341   0.019014    0.0796823   117 LEU C H    
10157 H HA   . LEU C 96  ? 0.294902 0.317055 0.230237 0.0347666   0.0124968   0.0843115   117 LEU C HA   
10158 H HB2  . LEU C 96  ? 0.283825 0.330013 0.210745 0.0350592   0.0116845   0.0673313   117 LEU C HB2  
10159 H HB3  . LEU C 96  ? 0.286029 0.325556 0.214558 0.039953    0.00697921  0.0699469   117 LEU C HB3  
10160 H HG   . LEU C 96  ? 0.293651 0.313463 0.237988 0.0357465   0.00911206  0.0664895   117 LEU C HG   
10161 H HD11 . LEU C 96  ? 0.295498 0.320566 0.240588 0.0273137   0.0165487   0.0692073   117 LEU C HD11 
10162 H HD12 . LEU C 96  ? 0.281762 0.305773 0.232098 0.0283401   0.0141364   0.0578148   117 LEU C HD12 
10163 H HD13 . LEU C 96  ? 0.28521  0.322219 0.226125 0.0285531   0.0158758   0.0600899   117 LEU C HD13 
10164 H HD21 . LEU C 96  ? 0.291085 0.320676 0.232944 0.0390965   0.00493792  0.0533021   117 LEU C HD21 
10165 H HD22 . LEU C 96  ? 0.29013  0.329458 0.227102 0.0362276   0.00795673  0.0508982   117 LEU C HD22 
10166 H HD23 . LEU C 96  ? 0.286069 0.313893 0.232477 0.0346045   0.00830147  0.0493267   117 LEU C HD23 
10167 N N    . SER C 97  ? 0.305751 0.354344 0.216703 0.0394864   0.0117117   0.097576    118 SER C N    
10168 C CA   . SER C 97  ? 0.324476 0.38008  0.226161 0.0443901   0.00881378  0.106353    118 SER C CA   
10169 C C    . SER C 97  ? 0.341073 0.38929  0.240083 0.0436947   0.0114855   0.12207     118 SER C C    
10170 O O    . SER C 97  ? 0.329609 0.38583  0.218665 0.0471801   0.0100844   0.13163     118 SER C O    
10171 C CB   . SER C 97  ? 0.341313 0.416919 0.232376 0.0443045   0.00887957  0.10156     118 SER C CB   
10172 O OG   . SER C 97  ? 0.382871 0.462547 0.277087 0.0454428   0.00577731  0.0881172   118 SER C OG   
10173 H H    . SER C 97  ? 0.310865 0.364486 0.220524 0.0360368   0.0149058   0.0958194   118 SER C H    
10174 H HA   . SER C 97  ? 0.323837 0.376743 0.227923 0.0484659   0.00486961  0.10478     118 SER C HA   
10175 H HB2  . SER C 97  ? 0.349272 0.428458 0.238781 0.0404605   0.0129129   0.101296    118 SER C HB2  
10176 H HB3  . SER C 97  ? 0.357579 0.439633 0.241631 0.0473025   0.00704528  0.107764    118 SER C HB3  
10177 N N    . TYR C 98  ? 0.328752 0.362278 0.236371 0.0389363   0.0153465   0.125       119 TYR C N    
10178 C CA   . TYR C 98  ? 0.352144 0.375392 0.259251 0.0367817   0.0186974   0.13972     119 TYR C CA   
10179 C C    . TYR C 98  ? 0.356453 0.376383 0.258022 0.0445616   0.0142754   0.151273    119 TYR C C    
10180 O O    . TYR C 98  ? 0.357649 0.372108 0.264311 0.0507174   0.00900638  0.146882    119 TYR C O    
10181 C CB   . TYR C 98  ? 0.363399 0.366834 0.284095 0.0324149   0.0210379   0.138903    119 TYR C CB   
10182 C CG   . TYR C 98  ? 0.409493 0.401042 0.330975 0.0280428   0.0257136   0.153612    119 TYR C CG   
10183 C CD1  . TYR C 98  ? 0.444616 0.422571 0.365408 0.0332452   0.023471    0.166067    119 TYR C CD1  
10184 C CD2  . TYR C 98  ? 0.445826 0.440242 0.368927 0.0189443   0.0324132   0.15543     119 TYR C CD2  
10185 C CE1  . TYR C 98  ? 0.483746 0.449251 0.404787 0.0291491   0.0279607   0.180894    119 TYR C CE1  
10186 C CE2  . TYR C 98  ? 0.503036 0.486751 0.426853 0.0138659   0.0372917   0.169691    119 TYR C CE2  
10187 C CZ   . TYR C 98  ? 0.521834 0.4898   0.444548 0.0188621   0.0350567   0.182624    119 TYR C CZ   
10188 O OH   . TYR C 98  ? 0.588838 0.542895 0.512463 0.0145213   0.0395101   0.197914    119 TYR C OH   
10189 H H    . TYR C 98  ? 0.323818 0.353416 0.238213 0.0366975   0.0159161   0.117357    119 TYR C H    
10190 H HA   . TYR C 98  ? 0.355258 0.386727 0.256938 0.0330973   0.0224193   0.14311     119 TYR C HA   
10191 H HB2  . TYR C 98  ? 0.355563 0.36207  0.280378 0.0282868   0.0229886   0.130672    119 TYR C HB2  
10192 H HB3  . TYR C 98  ? 0.363473 0.358885 0.28904  0.0364552   0.0175117   0.136145    119 TYR C HB3  
10193 H HD1  . TYR C 98  ? 0.442559 0.41992  0.362765 0.0397762   0.0188908   0.164769    119 TYR C HD1  
10194 H HD2  . TYR C 98  ? 0.433623 0.437681 0.357558 0.0161057   0.0338271   0.147107    119 TYR C HD2  
10195 H HE1  . TYR C 98  ? 0.500684 0.455672 0.421601 0.0332267   0.0262994   0.189597    119 TYR C HE1  
10196 H HE2  . TYR C 98  ? 0.495404 0.482117 0.421035 0.00715468  0.0420988   0.170595    119 TYR C HE2  
10197 N N    . PRO C 99  ? 0.361377 0.38587  0.252594 0.0450599   0.0160368   0.165838    120 PRO C N    
10198 C CA   . PRO C 99  ? 0.371874 0.401689 0.257538 0.0375335   0.0230563   0.173351    120 PRO C CA   
10199 C C    . PRO C 99  ? 0.36371  0.417698 0.238999 0.035094    0.0252309   0.167024    120 PRO C C    
10200 O O    . PRO C 99  ? 0.383733 0.444325 0.254295 0.0290825   0.031439    0.173059    120 PRO C O    
10201 C CB   . PRO C 99  ? 0.401695 0.424369 0.280319 0.0406084   0.0232379   0.193237    120 PRO C CB   
10202 C CG   . PRO C 99  ? 0.405896 0.435213 0.279114 0.0510428   0.0154141   0.193313    120 PRO C CG   
10203 C CD   . PRO C 99  ? 0.380969 0.403632 0.26593  0.0535079   0.0114058   0.178551    120 PRO C CD   
10204 H HA   . PRO C 99  ? 0.370426 0.390806 0.26449  0.0322416   0.0263972   0.170994    120 PRO C HA   
10205 H HB2  . PRO C 99  ? 0.410715 0.44268  0.281019 0.037551    0.0268331   0.20001     120 PRO C HB2  
10206 H HB3  . PRO C 99  ? 0.409237 0.414676 0.295577 0.0391213   0.0245587   0.198103    120 PRO C HB3  
10207 H HG2  . PRO C 99  ? 0.401166 0.447861 0.265117 0.0521574   0.014461    0.191257    120 PRO C HG2  
10208 H HG3  . PRO C 99  ? 0.419012 0.440194 0.290495 0.0549882   0.0140286   0.205006    120 PRO C HG3  
10209 H HD2  . PRO C 99  ? 0.375118 0.408558 0.256554 0.0583341   0.00700602  0.173492    120 PRO C HD2  
10210 H HD3  . PRO C 99  ? 0.387167 0.394152 0.279466 0.0556373   0.0103502   0.181991    120 PRO C HD3  
10211 N N    . TYR C 100 ? 0.363716 0.430513 0.236079 0.03946     0.0205029   0.154901    121 TYR C N    
10212 C CA   . TYR C 100 ? 0.356343 0.445291 0.219627 0.0379102   0.0220031   0.146617    121 TYR C CA   
10213 C C    . TYR C 100 ? 0.333671 0.423058 0.20538  0.0318434   0.0262075   0.133726    121 TYR C C    
10214 O O    . TYR C 100 ? 0.362185 0.44001  0.245263 0.0316991   0.0243755   0.125003    121 TYR C O    
10215 C CB   . TYR C 100 ? 0.340517 0.441499 0.19943  0.0440697   0.0153535   0.136837    121 TYR C CB   
10216 C CG   . TYR C 100 ? 0.350977 0.458828 0.199526 0.0506601   0.0107756   0.148353    121 TYR C CG   
10217 C CD1  . TYR C 100 ? 0.357681 0.4527   0.21152  0.0567143   0.00566363  0.154479    121 TYR C CD1  
10218 C CD2  . TYR C 100 ? 0.367512 0.495772 0.201102 0.0514027   0.0113925   0.152799    121 TYR C CD2  
10219 C CE1  . TYR C 100 ? 0.387865 0.489928 0.232801 0.0637904   0.00098075  0.165522    121 TYR C CE1  
10220 C CE2  . TYR C 100 ? 0.400109 0.536182 0.223655 0.0580186   0.00663794  0.164019    121 TYR C CE2  
10221 C CZ   . TYR C 100 ? 0.397567 0.520633 0.227195 0.064498    0.00112447  0.170176    121 TYR C CZ   
10222 O OH   . TYR C 100 ? 0.44283  0.575577 0.262623 0.0718989   -0.00401811 0.181131    121 TYR C OH   
10223 H H    . TYR C 100 ? 0.354242 0.415976 0.230663 0.0434782   0.0162781   0.151212    121 TYR C H    
10224 H HA   . TYR C 100 ? 0.366076 0.463012 0.220728 0.0367572   0.0246876   0.155071    121 TYR C HA   
10225 H HB2  . TYR C 100 ? 0.33058  0.423058 0.197736 0.0453857   0.0127194   0.13026     121 TYR C HB2  
10226 H HB3  . TYR C 100 ? 0.335654 0.449128 0.190585 0.0423832   0.0166852   0.129145    121 TYR C HB3  
10227 H HD1  . TYR C 100 ? 0.353563 0.43545  0.2173   0.0563242   0.00533167  0.150966    121 TYR C HD1  
10228 H HD2  . TYR C 100 ? 0.368141 0.50585  0.198217 0.04764     0.0150415   0.148122    121 TYR C HD2  
10229 H HE1  . TYR C 100 ? 0.386758 0.480515 0.236077 0.068532    -0.00259142 0.169132    121 TYR C HE1  
10230 H HE2  . TYR C 100 ? 0.402566 0.55395  0.215302 0.058563    0.00685609  0.166574    121 TYR C HE2  
10231 N N    . ASP C 101 ? 0.328702 0.432631 0.194475 0.0274194   0.031737    0.132933    122 ASP C N    
10232 C CA   . ASP C 101 ? 0.326859 0.436557 0.198975 0.0234646   0.0350683   0.119243    122 ASP C CA   
10233 C C    . ASP C 101 ? 0.31687  0.430971 0.190019 0.0277917   0.0299129   0.104249    122 ASP C C    
10234 O O    . ASP C 101 ? 0.331766 0.452823 0.197209 0.0326255   0.0251792   0.103735    122 ASP C O    
10235 C CB   . ASP C 101 ? 0.348266 0.476528 0.212511 0.0194914   0.0415516   0.120245    122 ASP C CB   
10236 C CG   . ASP C 101 ? 0.382622 0.508655 0.246727 0.0131974   0.0483554   0.134362    122 ASP C CG   
10237 O OD1  . ASP C 101 ? 0.424626 0.531659 0.298148 0.0106904   0.0485643   0.141223    122 ASP C OD1  
10238 O OD2  . ASP C 101 ? 0.414941 0.557368 0.270267 0.0104198   0.0536027   0.138355    122 ASP C OD2  
10239 H H    . ASP C 101 ? 0.345795 0.456808 0.20333  0.0271353   0.0335572   0.141258    122 ASP C H    
10240 H HA   . ASP C 101 ? 0.324739 0.423327 0.206248 0.0205682   0.0365154   0.118888    122 ASP C HA   
10241 H HB2  . ASP C 101 ? 0.354282 0.493907 0.208576 0.0223556   0.0400567   0.1209      122 ASP C HB2  
10242 H HB3  . ASP C 101 ? 0.339064 0.471689 0.20785  0.0181545   0.0430449   0.110057    122 ASP C HB3  
10243 N N    . SER C 102 ? 0.30153  0.411339 0.184649 0.0260667   0.0305282   0.0923189   123 SER C N    
10244 C CA   . SER C 102 ? 0.29261  0.404053 0.177546 0.029496    0.0261184   0.0788822   123 SER C CA   
10245 C C    . SER C 102 ? 0.288979 0.401917 0.181423 0.0270574   0.0291508   0.0673607   123 SER C C    
10246 O O    . SER C 102 ? 0.299655 0.415542 0.195041 0.0231122   0.0343832   0.0696319   123 SER C O    
10247 C CB   . SER C 102 ? 0.302202 0.400307 0.192654 0.0327086   0.0205863   0.0787336   123 SER C CB   
10248 O OG   . SER C 102 ? 0.300782 0.384344 0.203209 0.0306179   0.0211316   0.0762382   123 SER C OG   
10249 H H    . SER C 102 ? 0.301251 0.407137 0.190231 0.0226001   0.0337465   0.0928267   123 SER C H    
10250 H HA   . SER C 102 ? 0.299538 0.422098 0.176523 0.0313668   0.0250719   0.0769856   123 SER C HA   
10251 H HB2  . SER C 102 ? 0.296337 0.398485 0.185307 0.0349751   0.0176497   0.0716948   123 SER C HB2  
10252 H HB3  . SER C 102 ? 0.308812 0.404738 0.19601  0.0342856   0.0192508   0.0873637   123 SER C HB3  
10253 N N    . GLU C 103 ? 0.309946 0.421214 0.205445 0.0295605   0.0257675   0.055897    124 GLU C N    
10254 C CA   . GLU C 103 ? 0.340958 0.451335 0.244141 0.0286699   0.0275999   0.0454732   124 GLU C CA   
10255 C C    . GLU C 103 ? 0.311978 0.406967 0.226118 0.02828     0.0255507   0.0440392   124 GLU C C    
10256 O O    . GLU C 103 ? 0.28361  0.376929 0.203692 0.02878     0.0256277   0.0353594   124 GLU C O    
10257 C CB   . GLU C 103 ? 0.373199 0.490939 0.272575 0.0314738   0.025705    0.0336914   124 GLU C CB   
10258 C CG   . GLU C 103 ? 0.452009 0.587414 0.340986 0.0316412   0.0283923   0.0324128   124 GLU C CG   
10259 C CD   . GLU C 103 ? 0.531105 0.674148 0.417501 0.0337951   0.0275134   0.0187527   124 GLU C CD   
10260 O OE1  . GLU C 103 ? 0.631119 0.765079 0.523102 0.0351555   0.024453    0.0106674   124 GLU C OE1  
10261 O OE2  . GLU C 103 ? 0.645859 0.804368 0.524356 0.0338606   0.0302892   0.016228    124 GLU C OE2  
10262 H H    . GLU C 103 ? 0.309565 0.42062  0.202378 0.0319593   0.0222419   0.0545556   124 GLU C H    
10263 H HA   . GLU C 103 ? 0.337367 0.453709 0.240941 0.0265058   0.0316612   0.0466332   124 GLU C HA   
10264 H HB2  . GLU C 103 ? 0.376779 0.490322 0.275414 0.0330764   0.0219271   0.0327587   124 GLU C HB2  
10265 H HB3  . GLU C 103 ? 0.372113 0.487452 0.276956 0.0315976   0.0264904   0.0271836   124 GLU C HB3  
10266 H HG2  . GLU C 103 ? 0.452593 0.592785 0.342213 0.0297608   0.0324999   0.0347687   124 GLU C HG2  
10267 H HG3  . GLU C 103 ? 0.455883 0.594287 0.338639 0.0320711   0.0269562   0.0387246   124 GLU C HG3  
10268 N N    A GLU C 104 ? 0.290562 0.374482 0.207151 0.0281325   0.0233214   0.0517753   125 GLU C N    
10269 N N    B GLU C 104 ? 0.293154 0.377287 0.210047 0.0276956   0.0238725   0.0523134   125 GLU C N    
10270 C CA   A GLU C 104 ? 0.291091 0.361672 0.217495 0.0276771   0.0215063   0.0499823   125 GLU C CA   
10271 C CA   B GLU C 104 ? 0.295016 0.365738 0.221245 0.0276836   0.0215241   0.0501251   125 GLU C CA   
10272 C C    A GLU C 104 ? 0.279876 0.341847 0.210728 0.0246343   0.0232437   0.0594309   125 GLU C C    
10273 C C    B GLU C 104 ? 0.280655 0.342261 0.211644 0.0247337   0.0230811   0.0593188   125 GLU C C    
10274 O O    A GLU C 104 ? 0.288214 0.348189 0.214418 0.0251865   0.0229668   0.0687739   125 GLU C O    
10275 O O    B GLU C 104 ? 0.287621 0.34694  0.214161 0.0253566   0.0226892   0.0685029   125 GLU C O    
10276 C CB   A GLU C 104 ? 0.289982 0.353138 0.217584 0.0310467   0.0163481   0.0463724   125 GLU C CB   
10277 C CB   B GLU C 104 ? 0.308895 0.375626 0.233484 0.0314959   0.0163689   0.0466448   125 GLU C CB   
10278 C CG   A GLU C 104 ? 0.328447 0.398349 0.252014 0.0332492   0.0145002   0.0375694   125 GLU C CG   
10279 C CG   B GLU C 104 ? 0.325723 0.381787 0.258366 0.0320579   0.0139131   0.0417757   125 GLU C CG   
10280 C CD   A GLU C 104 ? 0.399451 0.463249 0.325229 0.0353999   0.0101833   0.033562    125 GLU C CD   
10281 C CD   B GLU C 104 ? 0.341173 0.396767 0.271845 0.0350846   0.00974405  0.0373046   125 GLU C CD   
10282 O OE1  A GLU C 104 ? 0.446269 0.500317 0.378489 0.0353363   0.00902889  0.0342961   125 GLU C OE1  
10283 O OE1  B GLU C 104 ? 0.361623 0.424801 0.285471 0.0368281   0.00810244  0.0381308   125 GLU C OE1  
10284 O OE2  A GLU C 104 ? 0.446126 0.516405 0.366957 0.0368195   0.00815724  0.0296221   125 GLU C OE2  
10285 O OE2  B GLU C 104 ? 0.366095 0.414262 0.302431 0.0354459   0.00806389  0.0334855   125 GLU C OE2  
10286 H H    A GLU C 104 ? 0.30461  0.389621 0.216521 0.0286099   0.0228804   0.0581957   125 GLU C H    
10287 H H    B GLU C 104 ? 0.307736 0.392989 0.220467 0.0274736   0.0242662   0.0594895   125 GLU C H    
10288 H HA   A GLU C 104 ? 0.281365 0.353197 0.211893 0.0268267   0.0227821   0.0445444   125 GLU C HA   
10289 H HA   B GLU C 104 ? 0.286044 0.357444 0.216571 0.0270108   0.0225019   0.0443766   125 GLU C HA   
10290 H HB2  A GLU C 104 ? 0.302791 0.363838 0.228029 0.0322468   0.0148263   0.0518851   125 GLU C HB2  
10291 H HB2  B GLU C 104 ? 0.309052 0.382468 0.229783 0.0326194   0.0159009   0.0416664   125 GLU C HB2  
10292 H HB3  A GLU C 104 ? 0.2928   0.348848 0.226622 0.0304894   0.01578     0.0443279   125 GLU C HB3  
10293 H HB3  B GLU C 104 ? 0.315799 0.381421 0.237428 0.0326208   0.0150368   0.0525351   125 GLU C HB3  
10294 H HG2  A GLU C 104 ? 0.329684 0.401383 0.255431 0.0325558   0.0161709   0.0325678   125 GLU C HG2  
10295 H HG2  B GLU C 104 ? 0.32475  0.374044 0.261013 0.0313299   0.0138304   0.0460187   125 GLU C HG2  
10296 H HG3  A GLU C 104 ? 0.338653 0.416308 0.25587  0.0338325   0.0147226   0.0390215   125 GLU C HG3  
10297 H HG3  B GLU C 104 ? 0.318996 0.375669 0.25484  0.0311067   0.0151795   0.0370903   125 GLU C HG3  
10298 N N    . TRP C 105 ? 0.249859 0.306515 0.190143 0.0215464   0.0247902   0.0567032   126 TRP C N    
10299 C CA   . TRP C 105 ? 0.258036 0.306737 0.204432 0.0171647   0.0271856   0.0637232   126 TRP C CA   
10300 C C    . TRP C 105 ? 0.260924 0.2991   0.217236 0.0166666   0.0248284   0.058254    126 TRP C C    
10301 O O    . TRP C 105 ? 0.2366   0.278309 0.196738 0.017189    0.0240131   0.0497485   126 TRP C O    
10302 C CB   . TRP C 105 ? 0.272471 0.330483 0.220845 0.0117729   0.0329992   0.0658078   126 TRP C CB   
10303 C CG   . TRP C 105 ? 0.280964 0.353285 0.219199 0.012557    0.0357043   0.0681374   126 TRP C CG   
10304 C CD1  . TRP C 105 ? 0.304749 0.380028 0.234083 0.0122367   0.0373269   0.0784261   126 TRP C CD1  
10305 C CD2  . TRP C 105 ? 0.292338 0.378244 0.22783  0.0144902   0.0367754   0.0593567   126 TRP C CD2  
10306 N NE1  . TRP C 105 ? 0.327879 0.419497 0.24847  0.0133862   0.0394918   0.0761686   126 TRP C NE1  
10307 C CE2  . TRP C 105 ? 0.322146 0.419785 0.246949 0.0148574   0.0392133   0.0638019   126 TRP C CE2  
10308 C CE3  . TRP C 105 ? 0.29111  0.379955 0.232292 0.0163367   0.0358376   0.048307    126 TRP C CE3  
10309 C CZ2  . TRP C 105 ? 0.328482 0.441206 0.248814 0.0165512   0.04124     0.0561956   126 TRP C CZ2  
10310 C CZ3  . TRP C 105 ? 0.328135 0.430261 0.265453 0.018445    0.0377746   0.0416616   126 TRP C CZ3  
10311 C CH2  . TRP C 105 ? 0.328587 0.442514 0.25589  0.0184044   0.0405659   0.0449228   126 TRP C CH2  
10312 H H    A TRP C 105 ? 0.248621 0.306767 0.191799 0.0221186   0.0242551   0.0500858   126 TRP C H    
10313 H H    B TRP C 105 ? 0.248929 0.307336 0.192064 0.0220541   0.0243643   0.0501098   126 TRP C H    
10314 H HA   . TRP C 105 ? 0.269513 0.313778 0.212696 0.0179045   0.0266174   0.0706796   126 TRP C HA   
10315 H HB2  . TRP C 105 ? 0.263965 0.324848 0.217688 0.0110132   0.0333292   0.0593226   126 TRP C HB2  
10316 H HB3  . TRP C 105 ? 0.278151 0.330415 0.22964  0.00839013  0.0347767   0.0718497   126 TRP C HB3  
10317 H HD1  . TRP C 105 ? 0.314416 0.381758 0.243462 0.011597    0.0369793   0.086014    126 TRP C HD1  
10318 H HE1  . TRP C 105 ? 0.33187  0.429084 0.245419 0.0134028   0.0407754   0.0815633   126 TRP C HE1  
10319 H HE3  . TRP C 105 ? 0.291514 0.373718 0.239123 0.0162083   0.0341235   0.0456134   126 TRP C HE3  
10320 H HZ2  . TRP C 105 ? 0.335697 0.457421 0.248486 0.0167006   0.0429654   0.0586602   126 TRP C HZ2  
10321 H HZ3  . TRP C 105 ? 0.309945 0.413245 0.251206 0.0202374   0.0371068   0.0346911   126 TRP C HZ3  
10322 H HH2  . TRP C 105 ? 0.326925 0.449738 0.251791 0.0201286   0.0417459   0.0391888   126 TRP C HH2  
10323 N N    . TYR C 106 ? 0.261396 0.287121 0.221986 0.0156875   0.0239695   0.0631055   127 TYR C N    
10324 C CA   . TYR C 106 ? 0.244559 0.261132 0.213947 0.0152831   0.021723    0.0572919   127 TYR C CA   
10325 C C    . TYR C 106 ? 0.243851 0.264009 0.221748 0.00963396  0.0245591   0.0532129   127 TYR C C    
10326 O O    . TYR C 106 ? 0.265635 0.290567 0.244856 0.00473191  0.0289217   0.0577822   127 TYR C O    
10327 C CB   . TYR C 106 ? 0.257758 0.25982  0.230466 0.0156654   0.0205755   0.0628809   127 TYR C CB   
10328 C CG   . TYR C 106 ? 0.255596 0.253918 0.223466 0.0222823   0.0164423   0.0639365   127 TYR C CG   
10329 C CD1  . TYR C 106 ? 0.239207 0.238371 0.207942 0.0258886   0.0128904   0.0555685   127 TYR C CD1  
10330 C CD2  . TYR C 106 ? 0.261854 0.256606 0.224655 0.0248965   0.016143    0.0737452   127 TYR C CD2  
10331 C CE1  . TYR C 106 ? 0.260556 0.258353 0.225998 0.0314344   0.00941677  0.0560765   127 TYR C CE1  
10332 C CE2  . TYR C 106 ? 0.272197 0.265171 0.232068 0.0313177   0.0120052   0.0741873   127 TYR C CE2  
10333 C CZ   . TYR C 106 ? 0.269851 0.265109 0.231353 0.0343191   0.00879627  0.0649545   127 TYR C CZ   
10334 O OH   . TYR C 106 ? 0.300546 0.296351 0.260018 0.0402411   0.00499289  0.064931    127 TYR C OH   
10335 H H    . TYR C 106 ? 0.268675 0.291518 0.226557 0.0154299   0.0248152   0.0701875   127 TYR C H    
10336 H HA   . TYR C 106 ? 0.239873 0.2579   0.207978 0.018532    0.0190443   0.0518635   127 TYR C HA   
10337 H HB2  . TYR C 106 ? 0.266145 0.266301 0.238217 0.0131189   0.0231479   0.0699197   127 TYR C HB2  
10338 H HB3  . TYR C 106 ? 0.2549   0.25182  0.234468 0.0138545   0.0201798   0.0587746   127 TYR C HB3  
10339 H HD1  . TYR C 106 ? 0.23849  0.240236 0.209966 0.0245335   0.0129158   0.0496438   127 TYR C HD1  
10340 H HD2  . TYR C 106 ? 0.274729 0.268312 0.236535 0.0223227   0.0187505   0.0804214   127 TYR C HD2  
10341 H HE1  . TYR C 106 ? 0.247863 0.246818 0.214071 0.0332884   0.0074549   0.0505571   127 TYR C HE1  
10342 H HE2  . TYR C 106 ? 0.280483 0.271937 0.236906 0.033672    0.0114441   0.0811142   127 TYR C HE2  
10343 N N    . LEU C 107 ? 0.24331  0.262788 0.226786 0.0104298   0.0219779   0.0445323   128 LEU C N    
10344 C CA   . LEU C 107 ? 0.237809 0.262314 0.230046 0.00594874  0.023405    0.039288    128 LEU C CA   
10345 C C    . LEU C 107 ? 0.240101 0.254014 0.241166 0.00243895  0.0225589   0.0375637   128 LEU C C    
10346 O O    . LEU C 107 ? 0.244429 0.248464 0.245217 0.00544648  0.0196029   0.0364281   128 LEU C O    
10347 C CB   . LEU C 107 ? 0.229902 0.262075 0.221711 0.00980529  0.0206931   0.0308797   128 LEU C CB   
10348 C CG   . LEU C 107 ? 0.228405 0.271788 0.214425 0.0125413   0.0220281   0.0300302   128 LEU C CG   
10349 C CD1  . LEU C 107 ? 0.23181  0.277825 0.216439 0.0174933   0.0187534   0.0230782   128 LEU C CD1  
10350 C CD2  . LEU C 107 ? 0.256277 0.310903 0.247058 0.00804941  0.026487    0.0306609   128 LEU C CD2  
10351 H H    . LEU C 107 ? 0.23641  0.252988 0.218114 0.0139013   0.0191569   0.0418856   128 LEU C H    
10352 H HA   . LEU C 107 ? 0.242203 0.27261  0.235095 0.00279056  0.0266595   0.0420422   128 LEU C HA   
10353 H HB2  . LEU C 107 ? 0.226734 0.253736 0.216308 0.0130105   0.0178638   0.0291611   128 LEU C HB2  
10354 H HB3  . LEU C 107 ? 0.227905 0.262816 0.226022 0.00750065  0.0206625   0.0270473   128 LEU C HB3  
10355 H HG   . LEU C 107 ? 0.237548 0.279459 0.21745  0.0140002   0.0223737   0.0339217   128 LEU C HG   
10356 H HD11 . LEU C 107 ? 0.22667  0.266516 0.208212 0.0197831   0.0164454   0.0230217   128 LEU C HD11 
10357 H HD12 . LEU C 107 ? 0.226814 0.278863 0.208356 0.0192822   0.01975     0.0221658   128 LEU C HD12 
10358 H HD13 . LEU C 107 ? 0.225436 0.273539 0.215468 0.0166258   0.0180009   0.0195603   128 LEU C HD13 
10359 H HD21 . LEU C 107 ? 0.255352 0.308693 0.244914 0.00514206  0.0290611   0.0363162   128 LEU C HD21 
10360 H HD22 . LEU C 107 ? 0.247026 0.302974 0.244795 0.00569422  0.0262398   0.027605    128 LEU C HD22 
10361 H HD23 . LEU C 107 ? 0.24546  0.307779 0.233707 0.01046     0.0270669   0.0283285   128 LEU C HD23 
10362 N N    . ASP C 108 ? 0.237994 0.255807 0.247799 -0.00407845 0.0252054   0.0358715   129 ASP C N    
10363 C CA   . ASP C 108 ? 0.233533 0.244166 0.253165 -0.00810877 0.0241376   0.0309455   129 ASP C CA   
10364 C C    . ASP C 108 ? 0.24643  0.263791 0.267945 -0.004958   0.0200164   0.02075     129 ASP C C    
10365 O O    . ASP C 108 ? 0.236584 0.266142 0.263223 -0.0072418  0.0202582   0.015723    129 ASP C O    
10366 C CB   . ASP C 108 ? 0.248348 0.261929 0.277479 -0.0170881  0.0283849   0.032136    129 ASP C CB   
10367 C CG   . ASP C 108 ? 0.270085 0.275041 0.310156 -0.0222632  0.0274499   0.0264177   129 ASP C CG   
10368 O OD1  . ASP C 108 ? 0.262757 0.260907 0.302608 -0.0182075  0.0233631   0.0206824   129 ASP C OD1  
10369 O OD2  . ASP C 108 ? 0.297924 0.303449 0.34675  -0.0306159  0.031075    0.0274347   129 ASP C OD2  
10370 H H    . ASP C 108 ? 0.237784 0.263678 0.247774 -0.00624825 0.0277995   0.0372963   129 ASP C H    
10371 H HA   . ASP C 108 ? 0.246338 0.245824 0.26537  -0.00702721 0.0232887   0.0333339   129 ASP C HA   
10372 H HB2  . ASP C 108 ? 0.258458 0.268092 0.285441 -0.0190768  0.0313179   0.039654    129 ASP C HB2  
10373 H HB3  . ASP C 108 ? 0.244894 0.270683 0.27563  -0.0180634  0.0292281   0.029307    129 ASP C HB3  
10374 N N    . ILE C 109 ? 0.241263 0.251252 0.2589   0.00030305  0.0163234   0.0181468   130 ILE C N    
10375 C CA   . ILE C 109 ? 0.247635 0.26385  0.264354 0.00410437  0.0125198   0.0102374   130 ILE C CA   
10376 C C    . ILE C 109 ? 0.249265 0.26613  0.274983 0.00033175  0.010908    0.00218605  130 ILE C C    
10377 O O    . ILE C 109 ? 0.249387 0.272736 0.274065 0.00330182  0.00760791  -0.00422629 130 ILE C O    
10378 C CB   . ILE C 109 ? 0.243245 0.254424 0.251754 0.0107686   0.00979753  0.0106444   130 ILE C CB   
10379 C CG1  . ILE C 109 ? 0.252051 0.249657 0.261026 0.0118321   0.00934081  0.0128749   130 ILE C CG1  
10380 C CG2  . ILE C 109 ? 0.236193 0.251833 0.236417 0.014156    0.0107293   0.0155896   130 ILE C CG2  
10381 C CD1  . ILE C 109 ? 0.257305 0.248276 0.274898 0.00866321  0.00865337  0.00702075  130 ILE C CD1  
10382 H H    . ILE C 109 ? 0.249688 0.251044 0.265259 0.00156971  0.0162939   0.0216854   130 ILE C H    
10383 H HA   . ILE C 109 ? 0.239306 0.264637 0.254835 0.00482743  0.0128165   0.00956709  130 ILE C HA   
10384 H HB   . ILE C 109 ? 0.238188 0.253048 0.246498 0.0125397   0.00760583  0.00573299  130 ILE C HB   
10385 H HG12 . ILE C 109 ? 0.247622 0.244744 0.251959 0.0159933   0.00759295  0.0123209   130 ILE C HG12 
10386 H HG13 . ILE C 109 ? 0.25667  0.250387 0.264678 0.0108945   0.0112481   0.0188505   130 ILE C HG13 
10387 H HG21 . ILE C 109 ? 0.234882 0.247747 0.23059  0.0177127   0.00911743  0.0157205   130 ILE C HG21 
10388 H HG22 . ILE C 109 ? 0.241923 0.255807 0.241668 0.0123828   0.0129722   0.0205694   130 ILE C HG22 
10389 H HG23 . ILE C 109 ? 0.232591 0.256032 0.232652 0.0145494   0.0107213   0.0134252   130 ILE C HG23 
10390 H HD11 . ILE C 109 ? 0.263775 0.252388 0.286455 0.00408683  0.0107283   0.0086591   130 ILE C HD11 
10391 H HD12 . ILE C 109 ? 0.261121 0.244444 0.278148 0.0111364   0.00784062  0.00740527  130 ILE C HD12 
10392 H HD13 . ILE C 109 ? 0.253054 0.250044 0.271846 0.00875406  0.00697221  0.00100676  130 ILE C HD13 
10393 N N    . ARG C 110 ? 0.246483 0.258394 0.280874 -0.0065315  0.0133288   0.00243332  131 ARG C N    
10394 C CA   . ARG C 110 ? 0.259257 0.27523  0.303517 -0.0115668  0.0121118   -0.00641869 131 ARG C CA   
10395 C C    . ARG C 110 ? 0.266615 0.300672 0.315149 -0.0140943  0.0123617   -0.0096111  131 ARG C C    
10396 O O    . ARG C 110 ? 0.249431 0.292212 0.304669 -0.0165116  0.00997792  -0.0181526  131 ARG C O    
10397 C CB   . ARG C 110 ? 0.285165 0.289614 0.338979 -0.0193646  0.0150838   -0.00552486 131 ARG C CB   
10398 C CG   . ARG C 110 ? 0.304107 0.289662 0.356109 -0.0166225  0.0147765   -0.00289254 131 ARG C CG   
10399 C CD   . ARG C 110 ? 0.324729 0.295849 0.385171 -0.0236198  0.0183707   0.0009709   131 ARG C CD   
10400 N NE   . ARG C 110 ? 0.308428 0.281452 0.367325 -0.0273892  0.0228997   0.0117588   131 ARG C NE   
10401 C CZ   . ARG C 110 ? 0.38071  0.342323 0.444726 -0.0335385  0.0269586   0.0187028   131 ARG C CZ   
10402 N NH1  . ARG C 110 ? 0.418379 0.362969 0.490124 -0.0362798  0.02696     0.0161097   131 ARG C NH1  
10403 N NH2  . ARG C 110 ? 0.400218 0.366921 0.461528 -0.0368806  0.0312835   0.0284113   131 ARG C NH2  
10404 H H    . ARG C 110 ? 0.258029 0.263662 0.292314 -0.00831862 0.0157326   0.00812411  131 ARG C H    
10405 H HA   . ARG C 110 ? 0.259757 0.275194 0.30255  -0.00855689 0.00918999  -0.0115047  131 ARG C HA   
10406 H HB2  . ARG C 110 ? 0.287527 0.293239 0.342438 -0.022671   0.0182622   5.506e-05   131 ARG C HB2  
10407 H HB3  . ARG C 110 ? 0.28617  0.294741 0.346981 -0.0231522  0.0141548   -0.0124641  131 ARG C HB3  
10408 H HG2  . ARG C 110 ? 0.301076 0.285975 0.353684 -0.0144321  0.0120737   -0.00961573 131 ARG C HG2  
10409 H HG3  . ARG C 110 ? 0.299479 0.282958 0.344019 -0.0119251  0.0147924   0.0029031   131 ARG C HG3  
10410 H HD2  . ARG C 110 ? 0.322525 0.295077 0.391051 -0.0287304  0.0183073   -0.00561851 131 ARG C HD2  
10411 H HD3  . ARG C 110 ? 0.324967 0.283963 0.384147 -0.0206431  0.0178487   0.00276312  131 ARG C HD3  
10412 H HE   . ARG C 110 ? 0.318201 0.300399 0.371966 -0.0251767  0.0230193   0.0139912   131 ARG C HE   
10413 H HH11 . ARG C 110 ? 0.412161 0.357615 0.491253 -0.0402532  0.0263661   0.00852616  131 ARG C HH11 
10414 H HH12 . ARG C 110 ? 0.418453 0.350935 0.488183 -0.0339732  0.0274866   0.0217612   131 ARG C HH12 
10415 H HH21 . ARG C 110 ? 0.387904 0.367449 0.449323 -0.0384488  0.032085    0.0269627   131 ARG C HH21 
10416 H HH22 . ARG C 110 ? 0.403881 0.361542 0.463196 -0.0373197  0.0333794   0.0363255   131 ARG C HH22 
10417 N N    . ASP C 111 ? 0.237714 0.278448 0.283506 -0.0139262  0.0153696   -0.00335202 132 ASP C N    
10418 C CA   . ASP C 111 ? 0.261278 0.318505 0.314285 -0.0179351  0.017076    -0.00567653 132 ASP C CA   
10419 C C    . ASP C 111 ? 0.249829 0.32133  0.299858 -0.0111648  0.013183    -0.0107001  132 ASP C C    
10420 O O    . ASP C 111 ? 0.24563  0.314973 0.285851 -0.00374001 0.0115888   -0.00822614 132 ASP C O    
10421 C CB   . ASP C 111 ? 0.257322 0.316889 0.308801 -0.0204636  0.0224396   0.00264377  132 ASP C CB   
10422 C CG   . ASP C 111 ? 0.285491 0.362772 0.345975 -0.0256491  0.0253874   0.00055004  132 ASP C CG   
10423 O OD1  . ASP C 111 ? 0.265983 0.357928 0.325271 -0.0204201  0.0238548   -0.00266744 132 ASP C OD1  
10424 O OD2  . ASP C 111 ? 0.286112 0.361903 0.354584 -0.034559   0.0295138   0.00282635  132 ASP C OD2  
10425 H H    . ASP C 111 ? 0.248998 0.285004 0.28853  -0.0111593  0.0163977   0.00206109  132 ASP C H    
10426 H HA   . ASP C 111 ? 0.2599   0.318102 0.321155 -0.0234883  0.0173333   -0.00956867 132 ASP C HA   
10427 H HB2  . ASP C 111 ? 0.273057 0.32216  0.325019 -0.023932   0.0246525   0.00709341  132 ASP C HB2  
10428 H HB3  . ASP C 111 ? 0.260664 0.320648 0.304283 -0.0150489  0.0220446   0.00545243  132 ASP C HB3  
10429 N N    . SER C 112 ? 0.237631 0.323905 0.296713 -0.0138392  0.0115212   -0.0177477  133 SER C N    
10430 C CA   . SER C 112 ? 0.221123 0.320537 0.278001 -0.00691222 0.00717756  -0.0221307  133 SER C CA   
10431 C C    . SER C 112 ? 0.229946 0.336098 0.281774 -0.00100791 0.00869448  -0.0177635  133 SER C C    
10432 O O    . SER C 112 ? 0.255648 0.365276 0.301748 0.00682466  0.00531795  -0.0186571  133 SER C O    
10433 C CB   . SER C 112 ? 0.229121 0.345055 0.297277 -0.0107811  0.00486272  -0.0302981  133 SER C CB   
10434 O OG   . SER C 112 ? 0.255076 0.381538 0.333026 -0.0171915  0.00908731  -0.0297041  133 SER C OG   
10435 H H    . SER C 112 ? 0.242968 0.33125  0.309836 -0.0200316  0.0130618   -0.0196161  133 SER C H    
10436 H HA   . SER C 112 ? 0.226308 0.319437 0.277342 -0.00305801 0.00442152  -0.0229615  133 SER C HA   
10437 H HB2  . SER C 112 ? 0.228368 0.352915 0.294432 -0.00536252 0.00165598  -0.032416   133 SER C HB2  
10438 H HB3  . SER C 112 ? 0.236428 0.347867 0.307372 -0.0142394  0.00359035  -0.0341276  133 SER C HB3  
10439 N N    . ARG C 113 ? 0.205732 0.314187 0.259918 -0.00485506 0.0139919   -0.0132329  134 ARG C N    
10440 C CA   . ARG C 113 ? 0.222422 0.338327 0.272412 0.00051298  0.0159424   -0.0104715  134 ARG C CA   
10441 C C    . ARG C 113 ? 0.222567 0.325274 0.25965  0.00698092  0.0151139   -0.00613045 134 ARG C C    
10442 O O    . ARG C 113 ? 0.229975 0.336278 0.262204 0.0141119   0.0139955   -0.00652452 134 ARG C O    
10443 C CB   . ARG C 113 ? 0.219814 0.342843 0.274567 -0.00549008 0.0222033   -0.00694765 134 ARG C CB   
10444 C CG   . ARG C 113 ? 0.22046  0.359736 0.289404 -0.0123638  0.0235886   -0.0116749  134 ARG C CG   
10445 C CD   . ARG C 113 ? 0.227957 0.371607 0.301653 -0.0207161  0.0306898   -0.00693853 134 ARG C CD   
10446 N NE   . ARG C 113 ? 0.228066 0.353414 0.299925 -0.027712   0.0328977   -0.00131479 134 ARG C NE   
10447 C CZ   . ARG C 113 ? 0.237979 0.36277  0.314016 -0.0365908  0.0390007   0.00425695  134 ARG C CZ   
10448 N NH1  . ARG C 113 ? 0.246593 0.388252 0.327105 -0.0395737  0.0440376   0.0054091   134 ARG C NH1  
10449 N NH2  . ARG C 113 ? 0.272815 0.379605 0.348174 -0.0421442  0.0403266   0.0092457   134 ARG C NH2  
10450 H H    . ARG C 113 ? 0.221456 0.327025 0.280007 -0.0109685  0.0165438   -0.012046   134 ARG C H    
10451 H HA   . ARG C 113 ? 0.214273 0.340593 0.267025 0.00415932  0.0136461   -0.0142146  134 ARG C HA   
10452 H HB2  . ARG C 113 ? 0.225761 0.338541 0.277751 -0.00907861 0.0244117   -0.00252391 134 ARG C HB2  
10453 H HB3  . ARG C 113 ? 0.219653 0.347446 0.270819 -0.00131272 0.0234501   -0.00578803 134 ARG C HB3  
10454 H HG2  . ARG C 113 ? 0.216798 0.368356 0.288502 -0.00815061 0.021928    -0.0153138  134 ARG C HG2  
10455 H HG3  . ARG C 113 ? 0.222453 0.35825  0.295323 -0.0156806  0.0214376   -0.014578   134 ARG C HG3  
10456 H HD2  . ARG C 113 ? 0.224904 0.371324 0.293474 -0.0174255  0.0329877   -0.00399659 134 ARG C HD2  
10457 H HD3  . ARG C 113 ? 0.22652  0.383019 0.30987  -0.0247579  0.0316841   -0.0105027  134 ARG C HD3  
10458 H HE   . ARG C 113 ? 0.230327 0.34468  0.298375 -0.0258513  0.0301798   -0.00141866 134 ARG C HE   
10459 H HH11 . ARG C 113 ? 0.240711 0.389015 0.316688 -0.0345658  0.0446073   0.00580386  134 ARG C HH11 
10460 H HH12 . ARG C 113 ? 0.249567 0.396101 0.337948 -0.0468105  0.0470454   0.00555155  134 ARG C HH12 
10461 H HH21 . ARG C 113 ? 0.265644 0.360919 0.33315  -0.0387843  0.0394669   0.0131314   134 ARG C HH21 
10462 H HH22 . ARG C 113 ? 0.271752 0.377958 0.354894 -0.0491385  0.0420437   0.00858903  134 ARG C HH22 
10463 N N    . VAL C 114 ? 0.220879 0.308231 0.253133 0.00452758  0.0156596   -0.00224792 135 VAL C N    
10464 C CA   . VAL C 114 ? 0.217526 0.293683 0.238706 0.00994129  0.0145145   0.00117574  135 VAL C CA   
10465 C C    . VAL C 114 ? 0.214062 0.288796 0.231629 0.0159239   0.00952143  -0.00274055 135 VAL C C    
10466 O O    . VAL C 114 ? 0.220579 0.293735 0.231224 0.0217883   0.00846806  -0.00187817 135 VAL C O    
10467 C CB   . VAL C 114 ? 0.223721 0.285575 0.242181 0.00641682  0.015821    0.00598687  135 VAL C CB   
10468 C CG1  . VAL C 114 ? 0.233316 0.285342 0.24166  0.0119108   0.0138783   0.00839884  135 VAL C CG1  
10469 C CG2  . VAL C 114 ? 0.238594 0.301476 0.258526 0.00111441  0.0210503   0.011973    135 VAL C CG2  
10470 H H    . VAL C 114 ? 0.225809 0.309842 0.262273 -0.00057998 0.0167376   -0.00190291 135 VAL C H    
10471 H HA   . VAL C 114 ? 0.21764  0.297119 0.2356   0.0120653   0.0162801   0.0030108   135 VAL C HA   
10472 H HB   . VAL C 114 ? 0.229066 0.287888 0.25195  0.00385332  0.0145193   0.00347937  135 VAL C HB   
10473 H HG11 . VAL C 114 ? 0.227024 0.282938 0.231392 0.0151093   0.0141942   0.00878873  135 VAL C HG11 
10474 H HG12 . VAL C 114 ? 0.227396 0.276675 0.235364 0.0137631   0.0110519   0.00542864  135 VAL C HG12 
10475 H HG13 . VAL C 114 ? 0.233875 0.278926 0.240287 0.0103586   0.0151787   0.0123995   135 VAL C HG13 
10476 H HG21 . VAL C 114 ? 0.240764 0.29395  0.25828  -0.00012264 0.0215887   0.0158662   135 VAL C HG21 
10477 H HG22 . VAL C 114 ? 0.238396 0.306884 0.265699 -0.00340995 0.0225069   0.0104169   135 VAL C HG22 
10478 H HG23 . VAL C 114 ? 0.234705 0.302756 0.250674 0.00347958  0.0224733   0.0134773   135 VAL C HG23 
10479 N N    . LEU C 115 ? 0.213789 0.289209 0.23602  0.0139982   0.0066727   -0.00711431 136 LEU C N    
10480 C CA   . LEU C 115 ? 0.208561 0.284215 0.226687 0.0192596   0.00214087  -0.0102362  136 LEU C CA   
10481 C C    . LEU C 115 ? 0.218178 0.304145 0.23557  0.025234    0.00067237  -0.0110275  136 LEU C C    
10482 O O    . LEU C 115 ? 0.219872 0.3014   0.229918 0.0309685   -0.00128001 -0.00964286 136 LEU C O    
10483 C CB   . LEU C 115 ? 0.219107 0.297604 0.242418 0.0163263   -0.00074277 -0.0159666  136 LEU C CB   
10484 C CG   . LEU C 115 ? 0.230576 0.310085 0.247973 0.0216039   -0.00514091 -0.0184126  136 LEU C CG   
10485 C CD1  . LEU C 115 ? 0.240326 0.307267 0.248222 0.0247332   -0.0051673  -0.015035   136 LEU C CD1  
10486 C CD2  . LEU C 115 ? 0.251191 0.336381 0.274791 0.0176631   -0.00756815 -0.0253889  136 LEU C CD2  
10487 H H    . LEU C 115 ? 0.216619 0.292394 0.244422 0.00921055  0.00762189  -0.00820897 136 LEU C H    
10488 H HA   . LEU C 115 ? 0.212718 0.279757 0.224537 0.021325    0.00193183  -0.00793164 136 LEU C HA   
10489 H HB2  . LEU C 115 ? 0.224594 0.295428 0.249025 0.0127997   0.00039569  -0.0157311  136 LEU C HB2  
10490 H HB3  . LEU C 115 ? 0.221047 0.309142 0.251069 0.0140586   -0.00075271 -0.018659   136 LEU C HB3  
10491 H HG   . LEU C 115 ? 0.231275 0.317867 0.247868 0.0253581   -0.00643885 -0.0181819  136 LEU C HG   
10492 H HD11 . LEU C 115 ? 0.235173 0.3      0.239321 0.0273205   -0.00408084 -0.0115212  136 LEU C HD11 
10493 H HD12 . LEU C 115 ? 0.237063 0.305616 0.241925 0.0270199   -0.00760719 -0.0168371  136 LEU C HD12 
10494 H HD13 . LEU C 115 ? 0.239046 0.298971 0.247868 0.0218487   -0.0037907  -0.0147189  136 LEU C HD13 
10495 H HD21 . LEU C 115 ? 0.245683 0.340642 0.275598 0.0158242   -0.00785794 -0.0278194  136 LEU C HD21 
10496 H HD22 . LEU C 115 ? 0.248267 0.326011 0.273862 0.0138837   -0.00611287 -0.0260288  136 LEU C HD22 
10497 H HD23 . LEU C 115 ? 0.245405 0.332378 0.264848 0.0207409   -0.010286   -0.0270472  136 LEU C HD23 
10498 N N    A GLU C 116 ? 0.223992 0.323512 0.249601 0.0239363   0.00162686  -0.0132946  137 GLU C N    
10499 N N    B GLU C 116 ? 0.217057 0.316643 0.2428   0.0238224   0.00161722  -0.013356   137 GLU C N    
10500 C CA   A GLU C 116 ? 0.235118 0.345325 0.261721 0.0305674   -6.883e-05  -0.0145488  137 GLU C CA   
10501 C CA   B GLU C 116 ? 0.222057 0.332872 0.249222 0.0302347   0.00015536  -0.0146243  137 GLU C CA   
10502 C C    A GLU C 116 ? 0.228606 0.332147 0.248092 0.0355364   0.00204064  -0.0109525  137 GLU C C    
10503 C C    B GLU C 116 ? 0.223067 0.327017 0.242849 0.0354224   0.00212176  -0.0110169  137 GLU C C    
10504 O O    A GLU C 116 ? 0.228132 0.329824 0.2432   0.0424865   -0.00041259 -0.0105795  137 GLU C O    
10505 O O    B GLU C 116 ? 0.225954 0.328292 0.241443 0.0424154   -0.00030019 -0.0106865  137 GLU C O    
10506 C CB   A GLU C 116 ? 0.266157 0.394181 0.304299 0.028195    0.00088817  -0.0181875  137 GLU C CB   
10507 C CB   B GLU C 116 ? 0.24092  0.368969 0.279852 0.0269365   0.00163405  -0.0180678  137 GLU C CB   
10508 C CG   A GLU C 116 ? 0.336489 0.476839 0.376886 0.0364967   -0.0020223  -0.0201121  137 GLU C CG   
10509 C CG   B GLU C 116 ? 0.286863 0.428613 0.329355 0.0341595   0.00059037  -0.0197518  137 GLU C CG   
10510 C CD   A GLU C 116 ? 0.363829 0.508877 0.402998 0.0417177   -0.0081818  -0.0220965  137 GLU C CD   
10511 C CD   B GLU C 116 ? 0.295835 0.45849  0.351581 0.0314264   0.00086722  -0.0244606  137 GLU C CD   
10512 O OE1  A GLU C 116 ? 0.381403 0.521904 0.417401 0.0393652   -0.0109709  -0.0231784  137 GLU C OE1  
10513 O OE1  B GLU C 116 ? 0.316526 0.486043 0.377832 0.0278056   -0.00224052 -0.0283362  137 GLU C OE1  
10514 O OE2  A GLU C 116 ? 0.429092 0.583555 0.470373 0.0492737   -0.0102511  -0.0224891  137 GLU C OE2  
10515 O OE2  B GLU C 116 ? 0.385349 0.55866  0.446474 0.0322005   0.00439548  -0.024975   137 GLU C OE2  
10516 H H    A GLU C 116 ? 0.226813 0.329122 0.258021 0.0188819   0.00342065  -0.0140909  137 GLU C H    
10517 H H    B GLU C 116 ? 0.220381 0.322543 0.25171  0.0187056   0.00328818  -0.0142529  137 GLU C H    
10518 H HA   A GLU C 116 ? 0.236312 0.3469   0.260732 0.033789    -0.00355746 -0.0157213  137 GLU C HA   
10519 H HA   B GLU C 116 ? 0.223999 0.336158 0.249542 0.0334893   -0.00338871 -0.0160261  137 GLU C HA   
10520 H HB2  A GLU C 116 ? 0.273611 0.405094 0.316551 0.0239199   -0.00024855 -0.0209353  137 GLU C HB2  
10521 H HB2  B GLU C 116 ? 0.246879 0.379354 0.290387 0.0238758   -0.00027665 -0.0211613  137 GLU C HB2  
10522 H HB3  A GLU C 116 ? 0.273456 0.402199 0.313412 0.0252719   0.00469259  -0.0166771  137 GLU C HB3  
10523 H HB3  B GLU C 116 ? 0.247397 0.374207 0.288047 0.0225549   0.0054053   -0.0164152  137 GLU C HB3  
10524 H HG2  A GLU C 116 ? 0.323907 0.476175 0.372018 0.0348953   -0.00058504 -0.0222641  137 GLU C HG2  
10525 H HG2  B GLU C 116 ? 0.278078 0.416756 0.317587 0.0362196   0.00319459  -0.0177002  137 GLU C HG2  
10526 H HG3  A GLU C 116 ? 0.323996 0.458908 0.359427 0.0407934   -0.00096039 -0.0177747  137 GLU C HG3  
10527 H HG3  B GLU C 116 ? 0.277283 0.417662 0.316227 0.0394357   -0.00298469 -0.0198464  137 GLU C HG3  
10528 N N    . LEU C 117 ? 0.200087 0.29994  0.21831  0.0318631   0.0065524   -0.00829311 138 LEU C N    
10529 C CA   . LEU C 117 ? 0.195996 0.29102  0.207537 0.0359211   0.0085602   -0.00624054 138 LEU C CA   
10530 C C    . LEU C 117 ? 0.198026 0.278862 0.20023  0.0389621   0.00619051  -0.00428765 138 LEU C C    
10531 O O    . LEU C 117 ? 0.213488 0.290807 0.21121  0.0441224   0.00590281  -0.00434158 138 LEU C O    
10532 C CB   . LEU C 117 ? 0.21788  0.31398  0.229071 0.0310348   0.0136361   -0.00359161 138 LEU C CB   
10533 C CG   . LEU C 117 ? 0.231392 0.343459 0.251424 0.028583    0.0169835   -0.00546996 138 LEU C CG   
10534 C CD1  . LEU C 117 ? 0.237292 0.350183 0.257565 0.0212884   0.0221232   -0.00136116 138 LEU C CD1  
10535 C CD2  . LEU C 117 ? 0.265612 0.385446 0.285528 0.0357649   0.0176347   -0.00849269 138 LEU C CD2  
10536 H H    A LEU C 117 ? 0.206792 0.307297 0.228282 0.0266985   0.00834181  -0.00782902 138 LEU C H    
10537 H H    B LEU C 117 ? 0.205637 0.305847 0.226968 0.0266933   0.00832688  -0.00777121 138 LEU C H    
10538 H HA   . LEU C 117 ? 0.201936 0.303479 0.215618 0.0401735   0.00813721  -0.00815745 138 LEU C HA   
10539 H HB2  . LEU C 117 ? 0.216825 0.307163 0.227331 0.0268157   0.01397     -0.0014279  138 LEU C HB2  
10540 H HB3  . LEU C 117 ? 0.217003 0.309174 0.22261  0.0335678   0.0145497   -0.00263521 138 LEU C HB3  
10541 H HG   . LEU C 117 ? 0.234493 0.352156 0.260779 0.0272554   0.0152992   -0.00767191 138 LEU C HG   
10542 H HD11 . LEU C 117 ? 0.23782  0.344475 0.258841 0.0171623   0.0215885   0.00047216  138 LEU C HD11 
10543 H HD12 . LEU C 117 ? 0.237755 0.361858 0.264019 0.0193823   0.0245496   -0.00264186 138 LEU C HD12 
10544 H HD13 . LEU C 117 ? 0.238071 0.346842 0.251836 0.0226925   0.0235562   0.00074198  138 LEU C HD13 
10545 H HD21 . LEU C 117 ? 0.253657 0.373273 0.274376 0.0403061   0.0143859   -0.0104155  138 LEU C HD21 
10546 H HD22 . LEU C 117 ? 0.255902 0.369914 0.269482 0.0372728   0.0188387   -0.00727037 138 LEU C HD22 
10547 H HD23 . LEU C 117 ? 0.255531 0.386735 0.281153 0.0343866   0.0201639   -0.00990224 138 LEU C HD23 
10548 N N    . GLN C 118 ? 0.212149 0.284908 0.212071 0.0353577   0.0050863   -0.0028584  139 GLN C N    
10549 C CA   . GLN C 118 ? 0.238954 0.3002   0.230906 0.0374075   0.00342662  -0.00113553 139 GLN C CA   
10550 C C    . GLN C 118 ? 0.264514 0.325852 0.254609 0.042264    -0.00021614 -0.00236624 139 GLN C C    
10551 O O    . GLN C 118 ? 0.225957 0.279978 0.209936 0.045503    -0.00082238 -0.00088686 139 GLN C O    
10552 C CB   . GLN C 118 ? 0.247454 0.301497 0.238541 0.0329259   0.00353699  0.00031213  139 GLN C CB   
10553 C CG   . GLN C 118 ? 0.250086 0.302103 0.241266 0.029125    0.00697144  0.00352526  139 GLN C CG   
10554 C CD   . GLN C 118 ? 0.287939 0.334845 0.271733 0.0309287   0.00815831  0.0063077   139 GLN C CD   
10555 O OE1  . GLN C 118 ? 0.257776 0.302426 0.236989 0.0347027   0.00694667  0.00524067  139 GLN C OE1  
10556 N NE2  . GLN C 118 ? 0.295946 0.341317 0.278459 0.028043    0.010615    0.0100924   139 GLN C NE2  
10557 H H    . GLN C 118 ? 0.214766 0.289366 0.218614 0.0314716   0.00552749  -0.00321649 139 GLN C H    
10558 H HA   . GLN C 118 ? 0.239643 0.298059 0.227958 0.0387375   0.00484387  9.33e-06    139 GLN C HA   
10559 H HB2  . GLN C 118 ? 0.245731 0.302509 0.240899 0.031136    0.00240716  -0.00158339 139 GLN C HB2  
10560 H HB3  . GLN C 118 ? 0.245293 0.29341  0.23178  0.0344588   0.00235854  0.00097523  139 GLN C HB3  
10561 H HG2  . GLN C 118 ? 0.258071 0.316714 0.252966 0.0278849   0.00871425  0.00321373  139 GLN C HG2  
10562 H HG3  . GLN C 118 ? 0.259327 0.307749 0.252294 0.0262942   0.00690705  0.00412728  139 GLN C HG3  
10563 H HE21 . GLN C 118 ? 0.294481 0.337904 0.272509 0.0290529   0.0110109   0.0115785   139 GLN C HE21 
10564 H HE22 . GLN C 118 ? 0.296035 0.342439 0.282136 0.0250444   0.0118249   0.0112961   139 GLN C HE22 
10565 N N    . THR C 119 ? 0.233749 0.304105 0.229135 0.0427216   -0.00260295 -0.00485667 140 THR C N    
10566 C CA   . THR C 119 ? 0.26119  0.332884 0.253802 0.0480118   -0.00627487 -0.00481467 140 THR C CA   
10567 C C    . THR C 119 ? 0.254124 0.326489 0.246181 0.0543908   -0.00616182 -0.00377735 140 THR C C    
10568 O O    . THR C 119 ? 0.274592 0.341093 0.261493 0.0590804   -0.00801664 -0.00146106 140 THR C O    
10569 C CB   . THR C 119 ? 0.299083 0.381636 0.296327 0.0475039   -0.00963347 -0.00794142 140 THR C CB   
10570 O OG1  . THR C 119 ? 0.333904 0.429554 0.340146 0.0471508   -0.00936117 -0.0107573  140 THR C OG1  
10571 C CG2  . THR C 119 ? 0.296846 0.376798 0.294505 0.0417056   -0.00980999 -0.0101461  140 THR C CG2  
10572 H H    . THR C 119 ? 0.245524 0.321428 0.246089 0.0396584   -0.00202585 -0.00639847 140 THR C H    
10573 H HA   . THR C 119 ? 0.260856 0.325031 0.248095 0.0480007   -0.00669994 -0.00325235 140 THR C HA   
10574 H HB   . THR C 119 ? 0.300051 0.382993 0.293892 0.05148     -0.0120553  -0.0068614  140 THR C HB   
10575 H HG21 . THR C 119 ? 0.29764  0.385705 0.299259 0.0407665   -0.0117316  -0.0132306  140 THR C HG21 
10576 H HG22 . THR C 119 ? 0.2953   0.372047 0.295135 0.0380715   -0.00731826 -0.00999925 140 THR C HG22 
10577 H HG23 . THR C 119 ? 0.297693 0.371354 0.289666 0.0426366   -0.0104749  -0.00879952 140 THR C HG23 
10578 N N    . ALA C 120 ? 0.234084 0.312777 0.231319 0.0547436   -0.00363408 -0.00537157 141 ALA C N    
10579 C CA   . ALA C 120 ? 0.227904 0.306214 0.225088 0.061255    -0.00311609 -0.00553537 141 ALA C CA   
10580 C C    . ALA C 120 ? 0.227657 0.291365 0.216986 0.0619837   -0.0016385  -0.00364324 141 ALA C C    
10581 O O    . ALA C 120 ? 0.240348 0.298124 0.227599 0.0676447   -0.00244167 -0.00305283 141 ALA C O    
10582 C CB   . ALA C 120 ? 0.227234 0.317218 0.23175  0.0607926   6.313e-05   -0.00857754 141 ALA C CB   
10583 H H    . ALA C 120 ? 0.234423 0.317843 0.235516 0.0509281   -0.00204491 -0.00652043 141 ALA C H    
10584 H HA   . ALA C 120 ? 0.232177 0.312947 0.230081 0.0656292   -0.00583753 -0.00515358 141 ALA C HA   
10585 H HB1  . ALA C 120 ? 0.225711 0.32554  0.235911 0.0596123   -0.0008125  -0.0100008  141 ALA C HB1  
10586 H HB2  . ALA C 120 ? 0.226067 0.313766 0.22909  0.0567196   0.0027767   -0.00825678 141 ALA C HB2  
10587 H HB3  . ALA C 120 ? 0.230283 0.320703 0.235437 0.0657441   0.00034301  -0.00951432 141 ALA C HB3  
10588 N N    . ARG C 121 ? 0.216716 0.274721 0.202305 0.0563347   0.0004169   -0.0027895  142 ARG C N    
10589 C CA   . ARG C 121 ? 0.215483 0.26186  0.194286 0.0560306   0.00143774  -0.00165965 142 ARG C CA   
10590 C C    . ARG C 121 ? 0.229903 0.267632 0.203878 0.0573601   -0.0011909  0.00095848  142 ARG C C    
10591 O O    . ARG C 121 ? 0.231933 0.26058  0.202091 0.0594086   -0.00091789 0.00166417  142 ARG C O    
10592 C CB   . ARG C 121 ? 0.215863 0.260592 0.192259 0.0503442   0.00365257  -0.00095084 142 ARG C CB   
10593 C CG   . ARG C 121 ? 0.204896 0.257758 0.184182 0.0486924   0.00694609  -0.00227593 142 ARG C CG   
10594 C CD   . ARG C 121 ? 0.22099  0.271867 0.197516 0.0434993   0.00841803  0.00025527  142 ARG C CD   
10595 N NE   . ARG C 121 ? 0.239508 0.298198 0.217329 0.0413357   0.011925    0.00047035  142 ARG C NE   
10596 C CZ   . ARG C 121 ? 0.245671 0.303054 0.21965  0.0378084   0.0136161   0.00359864  142 ARG C CZ   
10597 N NH1  . ARG C 121 ? 0.234624 0.284029 0.205495 0.0360996   0.0118613   0.00634679  142 ARG C NH1  
10598 N NH2  . ARG C 121 ? 0.248331 0.313518 0.221646 0.0365253   0.0170749   0.00405066  142 ARG C NH2  
10599 H H    . ARG C 121 ? 0.215479 0.277306 0.203237 0.0525893   0.00115532  -0.00297678 142 ARG C H    
10600 H HA   . ARG C 121 ? 0.222147 0.267778 0.201141 0.0589036   0.00250326  -0.00313313 142 ARG C HA   
10601 H HB2  . ARG C 121 ? 0.210443 0.255447 0.187416 0.0477913   0.00275645  0.00013113  142 ARG C HB2  
10602 H HB3  . ARG C 121 ? 0.214011 0.252174 0.186166 0.050219    0.00385043  -0.00053333 142 ARG C HB3  
10603 H HG2  . ARG C 121 ? 0.213876 0.26635  0.19189  0.0510412   0.00807506  -0.00399503 142 ARG C HG2  
10604 H HG3  . ARG C 121 ? 0.210335 0.27051  0.194611 0.048721    0.00702352  -0.00302446 142 ARG C HG3  
10605 H HD2  . ARG C 121 ? 0.21908  0.269438 0.197401 0.0414351   0.00735891  0.00143948  142 ARG C HD2  
10606 H HD3  . ARG C 121 ? 0.222032 0.26698  0.194052 0.0436178   0.00803772  0.00072472  142 ARG C HD3  
10607 H HE   . ARG C 121 ? 0.236985 0.30196  0.218069 0.0424948   0.0130013   -0.00118869 142 ARG C HE   
10608 H HH11 . ARG C 121 ? 0.236553 0.283065 0.209329 0.0356488   0.0102906   0.00658661  142 ARG C HH11 
10609 H HH12 . ARG C 121 ? 0.239326 0.287089 0.206315 0.0356248   0.0122471   0.00766599  142 ARG C HH12 
10610 H HH21 . ARG C 121 ? 0.249839 0.318962 0.222834 0.038736    0.0181324   0.00132434  142 ARG C HH21 
10611 H HH22 . ARG C 121 ? 0.24991  0.316339 0.222996 0.0335215   0.0184277   0.0071437   142 ARG C HH22 
10612 N N    . LEU C 122 ? 0.212567 0.253593 0.186887 0.0558562   -0.00342685 0.00202271  143 LEU C N    
10613 C CA   . LEU C 122 ? 0.209307 0.244991 0.178632 0.0572011   -0.0056408  0.00474415  143 LEU C CA   
10614 C C    . LEU C 122 ? 0.227515 0.26167  0.196332 0.0636672   -0.00735527 0.00674252  143 LEU C C    
10615 O O    . LEU C 122 ? 0.230922 0.255772 0.194526 0.0650205   -0.00763532 0.0100495   143 LEU C O    
10616 C CB   . LEU C 122 ? 0.226692 0.268384 0.196438 0.0547366   -0.00766665 0.00422827  143 LEU C CB   
10617 C CG   . LEU C 122 ? 0.218638 0.25969  0.189329 0.0491177   -0.00623936 0.00255306  143 LEU C CG   
10618 C CD1  . LEU C 122 ? 0.214682 0.262136 0.187128 0.0473473   -0.00839409 0.0003427   143 LEU C CD1  
10619 C CD2  . LEU C 122 ? 0.245738 0.277717 0.211274 0.0473465   -0.00477395 0.00420574  143 LEU C CD2  
10620 H H    . LEU C 122 ? 0.212023 0.258971 0.189677 0.0537098   -0.00339691 0.00087774  143 LEU C H    
10621 H HA   . LEU C 122 ? 0.217183 0.245848 0.182867 0.0555013   -0.00453469 0.00566269  143 LEU C HA   
10622 H HB2  . LEU C 122 ? 0.221141 0.270562 0.194813 0.0561084   -0.00896972 0.00289066  143 LEU C HB2  
10623 H HB3  . LEU C 122 ? 0.224205 0.263208 0.189875 0.0558331   -0.00886576 0.00620571  143 LEU C HB3  
10624 H HG   . LEU C 122 ? 0.221552 0.264946 0.195816 0.0478082   -0.0048364  0.00143913  143 LEU C HG   
10625 H HD11 . LEU C 122 ? 0.215544 0.270051 0.19208  0.048069    -0.00942729 -0.00122998 143 LEU C HD11 
10626 H HD12 . LEU C 122 ? 0.213756 0.259597 0.1874   0.0441436   -0.00743022 -0.00084636 143 LEU C HD12 
10627 H HD13 . LEU C 122 ? 0.217876 0.264405 0.186316 0.0487018   -0.00967178 0.00146436  143 LEU C HD13 
10628 H HD21 . LEU C 122 ? 0.236932 0.26608  0.202228 0.0475718   -0.00331989 0.00444954  143 LEU C HD21 
10629 H HD22 . LEU C 122 ? 0.239439 0.268813 0.201407 0.0486304   -0.00558633 0.00575041  143 LEU C HD22 
10630 H HD23 . LEU C 122 ? 0.234467 0.266433 0.200635 0.0446615   -0.00442671 0.00336724  143 LEU C HD23 
10631 N N    . ASP C 123 ? 0.214656 0.258001 0.189272 0.0677697   -0.00848004 0.00513794  144 ASP C N    
10632 C CA   . ASP C 123 ? 0.23096  0.272955 0.20621  0.0753802   -0.010282   0.00713941  144 ASP C CA   
10633 C C    . ASP C 123 ? 0.251243 0.279962 0.224401 0.0775116   -0.0078848  0.00736832  144 ASP C C    
10634 O O    . ASP C 123 ? 0.247996 0.267    0.218006 0.0818037   -0.00894069 0.0111543   144 ASP C O    
10635 C CB   . ASP C 123 ? 0.244516 0.30081  0.227978 0.0795683   -0.011619   0.00429333  144 ASP C CB   
10636 C CG   . ASP C 123 ? 0.280489 0.350738 0.266778 0.0785222   -0.0149561  0.00359698  144 ASP C CG   
10637 O OD1  . ASP C 123 ? 0.272924 0.341217 0.253505 0.0788073   -0.0175759  0.00684117  144 ASP C OD1  
10638 O OD2  . ASP C 123 ? 0.339719 0.423752 0.334175 0.0778497   -0.0149249  -0.00041371 144 ASP C OD2  
10639 H H    . ASP C 123 ? 0.215777 0.266683 0.194502 0.065887    -0.00811944 0.00282172  144 ASP C H    
10640 H HA   . ASP C 123 ? 0.23799  0.278492 0.20969  0.0766497   -0.0123454  0.0102893   144 ASP C HA   
10641 H HB2  . ASP C 123 ? 0.245535 0.305118 0.232518 0.0774841   -0.00928665 0.00121336  144 ASP C HB2  
10642 H HB3  . ASP C 123 ? 0.255457 0.309757 0.239668 0.0854053   -0.0125929  0.00553382  144 ASP C HB3  
10643 N N    . ILE C 124 ? 0.231893 0.260148 0.206692 0.0744117   -0.00464648 0.00333743  145 ILE C N    
10644 C CA   . ILE C 124 ? 0.248693 0.26561  0.22171  0.0755351   -0.0023275  0.00164531  145 ILE C CA   
10645 C C    . ILE C 124 ? 0.245086 0.248976 0.211399 0.0718216   -0.00219898 0.00495281  145 ILE C C    
10646 O O    . ILE C 124 ? 0.253619 0.245592 0.218235 0.0745208   -0.00205029 0.00651306  145 ILE C O    
10647 C CB   . ILE C 124 ? 0.25781  0.279803 0.232731 0.072448    0.00097873  -0.00357326 145 ILE C CB   
10648 C CG1  . ILE C 124 ? 0.293527 0.328262 0.275523 0.0765029   0.00161314  -0.00689046 145 ILE C CG1  
10649 C CG2  . ILE C 124 ? 0.271975 0.282516 0.243882 0.0721458   0.00305961  -0.00637821 145 ILE C CG2  
10650 C CD1  . ILE C 124 ? 0.326479 0.369359 0.309691 0.0727084   0.00523701  -0.0109407  145 ILE C CD1  
10651 H H    . ILE C 124 ? 0.232321 0.267607 0.209325 0.0714219   -0.00383447 0.00147553  145 ILE C H    
10652 H HA   . ILE C 124 ? 0.254207 0.269195 0.229355 0.0809281   -0.00298386 0.0016468   145 ILE C HA   
10653 H HB   . ILE C 124 ? 0.256964 0.282001 0.230467 0.0677592   0.00136278  -0.00299828 145 ILE C HB   
10654 H HG12 . ILE C 124 ? 0.298244 0.329881 0.282061 0.0817769   0.00135686  -0.00797951 145 ILE C HG12 
10655 H HG13 . ILE C 124 ? 0.287636 0.329461 0.272031 0.0766319   -6.063e-05  -0.00537079 145 ILE C HG13 
10656 H HG21 . ILE C 124 ? 0.26928  0.284501 0.242418 0.0715614   0.00498398  -0.010089   145 ILE C HG21 
10657 H HG22 . ILE C 124 ? 0.277222 0.281447 0.250034 0.0764613   0.00247937  -0.0061924  145 ILE C HG22 
10658 H HG23 . ILE C 124 ? 0.268714 0.273974 0.236758 0.0681751   0.00306565  -0.00486174 145 ILE C HG23 
10659 H HD11 . ILE C 124 ? 0.310324 0.353611 0.291037 0.0676631   0.00555215  -0.00933331 145 ILE C HD11 
10660 H HD12 . ILE C 124 ? 0.314741 0.367663 0.30292  0.0743838   0.0057444   -0.0124881  145 ILE C HD12 
10661 H HD13 . ILE C 124 ? 0.318725 0.356977 0.300357 0.0736831   0.00678722  -0.0136102  145 ILE C HD13 
10662 N N    . ALA C 125 ? 0.234968 0.241185 0.198276 0.0658531   -0.0021678  0.00605544  146 ALA C N    
10663 C CA   . ALA C 125 ? 0.246724 0.243645 0.204629 0.0618868   -0.00172064 0.00866186  146 ALA C CA   
10664 C C    . ALA C 125 ? 0.255026 0.244969 0.20985  0.0651261   -0.0033452  0.0141785   146 ALA C C    
10665 O O    . ALA C 125 ? 0.250081 0.22833  0.202091 0.064169    -0.00220818 0.016271    146 ALA C O    
10666 C CB   . ALA C 125 ? 0.259903 0.262554 0.21621  0.0565157   -0.00182361 0.00883062  146 ALA C CB   
10667 H H    . ALA C 125 ? 0.231858 0.245716 0.196959 0.0641496   -0.00227527 0.0050033   146 ALA C H    
10668 H HA   . ALA C 125 ? 0.251184 0.242602 0.208667 0.0606684   -0.00011676 0.00660011  146 ALA C HA   
10669 H HB1  . ALA C 125 ? 0.248797 0.255202 0.20684  0.0548112   -0.00084697 0.00631777  146 ALA C HB1  
10670 H HB2  . ALA C 125 ? 0.251305 0.259083 0.208046 0.0573953   -0.00336574 0.010096    146 ALA C HB2  
10671 H HB3  . ALA C 125 ? 0.25479  0.252541 0.208116 0.0539706   -0.00129447 0.0100592   146 ALA C HB3  
10672 N N    . ALA C 126 ? 0.24958  0.247393 0.204958 0.0687191   -0.00603306 0.0167146   147 ALA C N    
10673 C CA   . ALA C 126 ? 0.256808 0.25033  0.208421 0.0727707   -0.00804207 0.0230273   147 ALA C CA   
10674 C C    . ALA C 126 ? 0.283627 0.26608  0.236923 0.0788884   -0.00782662 0.0247253   147 ALA C C    
10675 O O    . ALA C 126 ? 0.306532 0.276708 0.25578  0.079679    -0.00746991 0.0302242   147 ALA C O    
10676 C CB   . ALA C 126 ? 0.251374 0.258703 0.20347  0.0756995   -0.0115387  0.0242857   147 ALA C CB   
10677 H H    . ALA C 126 ? 0.243937 0.250538 0.202008 0.0684979   -0.00669596 0.0145903   147 ALA C H    
10678 H HA   . ALA C 126 ? 0.261331 0.249946 0.20868  0.0692813   -0.00715785 0.0254853   147 ALA C HA   
10679 H HB1  . ALA C 126 ? 0.246295 0.258508 0.196898 0.0716747   -0.0115136  0.0232098   147 ALA C HB1  
10680 H HB2  . ALA C 126 ? 0.249083 0.263016 0.206125 0.0781528   -0.0122398  0.0213228   147 ALA C HB2  
10681 H HB3  . ALA C 126 ? 0.260156 0.265327 0.209294 0.0791199   -0.01309    0.0289165   147 ALA C HB3  
10682 N N    . LYS C 127 ? 0.25939  0.245911 0.219022 0.0832938   -0.00777207 0.0200515   148 LYS C N    
10683 C CA   . LYS C 127 ? 0.281788 0.258276 0.244244 0.0903021   -0.00765225 0.0204954   148 LYS C CA   
10684 C C    . LYS C 127 ? 0.274237 0.233483 0.235089 0.0868939   -0.00443809 0.0189487   148 LYS C C    
10685 O O    . LYS C 127 ? 0.301513 0.24673  0.262483 0.0914603   -0.00442032 0.0221385   148 LYS C O    
10686 C CB   . LYS C 127 ? 0.304265 0.290978 0.274671 0.0956368   -0.00767286 0.0143162   148 LYS C CB   
10687 C CG   . LYS C 127 ? 0.336831 0.338656 0.311255 0.101697    -0.0112374  0.0157861   148 LYS C CG   
10688 C CD   . LYS C 127 ? 0.398318 0.391507 0.372627 0.111173    -0.0138243  0.0217507   148 LYS C CD   
10689 C CE   . LYS C 127 ? 0.514775 0.521426 0.494844 0.120112    -0.0175066  0.0224071   148 LYS C CE   
10690 N NZ   . LYS C 127 ? 0.527796 0.521698 0.506878 0.129569    -0.0196354  0.0291887   148 LYS C NZ   
10691 H H    . LYS C 127 ? 0.25901  0.254762 0.221538 0.0820292   -0.00765971 0.0164591   148 LYS C H    
10692 H HA   . LYS C 127 ? 0.289845 0.264094 0.25047  0.0943299   -0.00968986 0.025855    148 LYS C HA   
10693 H HB2  . LYS C 127 ? 0.296657 0.28898  0.26813  0.0912346   -0.00597424 0.00997964  148 LYS C HB2  
10694 H HB3  . LYS C 127 ? 0.314304 0.292728 0.28674  0.0992912   -0.00669757 0.0128542   148 LYS C HB3  
10695 H HG2  . LYS C 127 ? 0.332893 0.341109 0.304724 0.0984086   -0.0125606  0.017715    148 LYS C HG2  
10696 H HG3  . LYS C 127 ? 0.332908 0.343559 0.31271  0.102932    -0.0105253  0.0110009   148 LYS C HG3  
10697 H HD2  . LYS C 127 ? 0.416945 0.399002 0.392479 0.113028    -0.012      0.020242    148 LYS C HD2  
10698 H HD3  . LYS C 127 ? 0.413372 0.400858 0.3819   0.109464    -0.0147266  0.0273577   148 LYS C HD3  
10699 H HE2  . LYS C 127 ? 0.476704 0.494038 0.455405 0.118427    -0.0196679  0.0239548   148 LYS C HE2  
10700 H HE3  . LYS C 127 ? 0.478501 0.492258 0.464735 0.12169     -0.0163919  0.0167573   148 LYS C HE3  
10701 H HZ1  . LYS C 127 ? 0.531443 0.519512 0.504451 0.127945    -0.0205187  0.0350525   148 LYS C HZ1  
10702 H HZ2  . LYS C 127 ? 0.533225 0.516103 0.513939 0.130989    -0.0175462  0.0272848   148 LYS C HZ2  
10703 H HZ3  . LYS C 127 ? 0.528479 0.531589 0.511534 0.135841    -0.0222054  0.0295487   148 LYS C HZ3  
10704 N N    . ILE C 128 ? 0.274033 0.23439  0.2341   0.0794761   -0.00195068 0.0138968   149 ILE C N    
10705 C CA   . ILE C 128 ? 0.285575 0.232887 0.245776 0.0763759   0.00086839  0.00982767  149 ILE C CA   
10706 C C    . ILE C 128 ? 0.299008 0.234796 0.254265 0.0701587   0.0019282   0.0144586   149 ILE C C    
10707 O O    . ILE C 128 ? 0.294966 0.218997 0.250851 0.066917    0.00412296  0.0113282   149 ILE C O    
10708 C CB   . ILE C 128 ? 0.275782 0.231236 0.237686 0.0721937   0.00287284  0.00153859  149 ILE C CB   
10709 C CG1  . ILE C 128 ? 0.258286 0.222254 0.216852 0.0650214   0.00295646  0.00221322  149 ILE C CG1  
10710 C CG2  . ILE C 128 ? 0.28878  0.255    0.255975 0.0781559   0.00278782  -0.00303979 149 ILE C CG2  
10711 C CD1  . ILE C 128 ? 0.279227 0.250151 0.238252 0.0610833   0.00471407  -0.00432687 149 ILE C CD1  
10712 H H    . ILE C 128 ? 0.263286 0.232688 0.222897 0.0763484   -0.0021199  0.0127865   149 ILE C H    
10713 H HA   . ILE C 128 ? 0.29534  0.235903 0.258161 0.0813464   0.00091801  0.00909442  149 ILE C HA   
10714 H HB   . ILE C 128 ? 0.284094 0.231251 0.246165 0.0706337   0.00439096  -0.00159244 149 ILE C HB   
10715 H HG12 . ILE C 128 ? 0.25949  0.231294 0.218184 0.0661195   0.00156095  0.00460438  149 ILE C HG12 
10716 H HG13 . ILE C 128 ? 0.268325 0.226103 0.224137 0.0616923   0.00317301  0.00491078  149 ILE C HG13 
10717 H HG21 . ILE C 128 ? 0.280298 0.25059  0.24803  0.0758579   0.00441176  -0.00804476 149 ILE C HG21 
10718 H HG22 . ILE C 128 ? 0.276996 0.25246  0.244744 0.0789673   0.00139217  -0.00074649 149 ILE C HG22 
10719 H HG23 . ILE C 128 ? 0.292378 0.252706 0.262096 0.0834655   0.00258957  -0.00339682 149 ILE C HG23 
10720 H HD11 . ILE C 128 ? 0.276913 0.241474 0.236243 0.060504    0.00593874  -0.00787045 149 ILE C HD11 
10721 H HD12 . ILE C 128 ? 0.264921 0.239135 0.221746 0.0567815   0.00460908  -0.00316872 149 ILE C HD12 
10722 H HD13 . ILE C 128 ? 0.266588 0.245542 0.227863 0.0634812   0.00475028  -0.00620239 149 ILE C HD13 
10723 N N    . GLY C 129 ? 0.268434 0.208863 0.219213 0.0680098   0.00062607  0.0209841   150 GLY C N    
10724 C CA   . GLY C 129 ? 0.284623 0.216177 0.230846 0.0620952   0.00211004  0.0258868   150 GLY C CA   
10725 C C    . GLY C 129 ? 0.29201  0.233112 0.235839 0.0545573   0.00291173  0.0243828   150 GLY C C    
10726 O O    . GLY C 129 ? 0.294642 0.230906 0.235403 0.0490309   0.0045607   0.0276945   150 GLY C O    
10727 H H    . GLY C 129 ? 0.270594 0.220453 0.221309 0.0699899   -0.00103797 0.0220475   150 GLY C H    
10728 H HA2  . GLY C 129 ? 0.293776 0.223132 0.237347 0.0646748   0.0010354   0.0321178   150 GLY C HA2  
10729 H HA3  . GLY C 129 ? 0.295086 0.215971 0.242574 0.0605912   0.00378594  0.0243077   150 GLY C HA3  
10730 N N    . CYS C 130 ? 0.264316 0.218818 0.209848 0.0542259   0.00197719  0.0198615   151 CYS C N    
10731 C CA   . CYS C 130 ? 0.25751  0.22043  0.201262 0.0484077   0.00240662  0.0189501   151 CYS C CA   
10732 C C    . CYS C 130 ? 0.266637 0.233071 0.20587  0.0479971   0.00154223  0.025136    151 CYS C C    
10733 O O    . CYS C 130 ? 0.2675   0.236707 0.205592 0.053052    -0.00054979 0.0285704   151 CYS C O    
10734 C CB   . CYS C 130 ? 0.262907 0.238077 0.209241 0.0489569   0.00138318  0.0146432   151 CYS C CB   
10735 S SG   . CYS C 130 ? 0.305503 0.281231 0.256022 0.0504046   0.00241549  0.00779914  151 CYS C SG   
10736 H H    . CYS C 130 ? 0.265302 0.223624 0.21341  0.0576412   0.00120816  0.0174096   151 CYS C H    
10737 H HA   . CYS C 130 ? 0.263183 0.22215  0.206981 0.0443368   0.00397548  0.0172275   151 CYS C HA   
10738 H HB2  . CYS C 130 ? 0.263701 0.243674 0.210266 0.0519721   -0.00013527 0.0162077   151 CYS C HB2  
10739 H HB3  . CYS C 130 ? 0.260255 0.239477 0.205798 0.0454317   0.00172432  0.0139555   151 CYS C HB3  
10740 N N    . ASP C 131 ? 0.264311 0.232124 0.201228 0.0422842   0.00311893  0.0259649   152 ASP C N    
10741 C CA   . ASP C 131 ? 0.266628 0.241118 0.199029 0.0414359   0.00274186  0.0302837   152 ASP C CA   
10742 C C    . ASP C 131 ? 0.264567 0.252109 0.198317 0.0413528   0.00132663  0.0261819   152 ASP C C    
10743 O O    . ASP C 131 ? 0.248848 0.243952 0.179414 0.0422442   0.00025939  0.0280458   152 ASP C O    
10744 C CB   . ASP C 131 ? 0.266426 0.236981 0.196174 0.0354067   0.00568423  0.0331836   152 ASP C CB   
10745 C CG   . ASP C 131 ? 0.295518 0.251073 0.224093 0.0345695   0.00749121  0.0381132   152 ASP C CG   
10746 O OD1  . ASP C 131 ? 0.295777 0.246136 0.221243 0.0394355   0.00630091  0.0442238   152 ASP C OD1  
10747 O OD2  . ASP C 131 ? 0.300247 0.248891 0.231676 0.0294317   0.00982526  0.0354531   152 ASP C OD2  
10748 H H    . ASP C 131 ? 0.264442 0.230028 0.202683 0.0388318   0.00450325  0.0234368   152 ASP C H    
10749 H HA   . ASP C 131 ? 0.272627 0.24574  0.202833 0.0450172   0.00156341  0.034208    152 ASP C HA   
10750 H HB2  . ASP C 131 ? 0.265653 0.238454 0.197935 0.0320312   0.00663348  0.0291849   152 ASP C HB2  
10751 H HB3  . ASP C 131 ? 0.271178 0.247502 0.19765  0.0350051   0.00566057  0.0357034   152 ASP C HB3  
10752 N N    . ALA C 132 ? 0.249595 0.239721 0.187723 0.0401014   0.00142906  0.0206688   153 ALA C N    
10753 C CA   . ALA C 132 ? 0.237096 0.236825 0.177286 0.0393597   0.00058728  0.0170583   153 ALA C CA   
10754 C C    . ALA C 132 ? 0.241504 0.241799 0.185936 0.0397978   0.00040391  0.0131282   153 ALA C C    
10755 O O    . ALA C 132 ? 0.239015 0.233506 0.184229 0.0398395   0.00127176  0.0122451   153 ALA C O    
10756 C CB   . ALA C 132 ? 0.236196 0.23948  0.175616 0.0352036   0.00208123  0.0162351   153 ALA C CB   
10757 H H    . ALA C 132 ? 0.251691 0.237112 0.191491 0.0397518   0.00209164  0.0192043   153 ALA C H    
10758 H HA   . ALA C 132 ? 0.239039 0.243089 0.178623 0.0414887   -0.00081795 0.0176226   153 ALA C HA   
10759 H HB1  . ALA C 132 ? 0.240821 0.243984 0.177153 0.0344593   0.00274382  0.0190085   153 ALA C HB1  
10760 H HB2  . ALA C 132 ? 0.236088 0.236759 0.176815 0.0330603   0.00311701  0.0150466   153 ALA C HB2  
10761 H HB3  . ALA C 132 ? 0.230794 0.239645 0.171738 0.0354714   0.00138956  0.0139775   153 ALA C HB3  
10762 N N    . VAL C 133 ? 0.223351 0.230343 0.170307 0.0399135   -0.00048183 0.0107789   154 VAL C N    
10763 C CA   . VAL C 133 ? 0.237503 0.246037 0.187745 0.039677    -0.00026236 0.00823267  154 VAL C CA   
10764 C C    . VAL C 133 ? 0.248351 0.260434 0.199918 0.0375752   -0.00014815 0.00689021  154 VAL C C    
10765 O O    . VAL C 133 ? 0.238531 0.253712 0.190236 0.037293    -0.00064281 0.00654546  154 VAL C O    
10766 C CB   . VAL C 133 ? 0.232649 0.244866 0.185949 0.04215     -0.00118277 0.00751351  154 VAL C CB   
10767 C CG1  . VAL C 133 ? 0.255845 0.265386 0.20904  0.045481    -0.00138952 0.00836136  154 VAL C CG1  
10768 C CG2  . VAL C 133 ? 0.217339 0.235069 0.172062 0.0423851   -0.00266933 0.00698911  154 VAL C CG2  
10769 H H    . VAL C 133 ? 0.228904 0.239557 0.175419 0.0400259   -0.00113466 0.0108474   154 VAL C H    
10770 H HA   . VAL C 133 ? 0.237987 0.243218 0.187802 0.0392922   0.00053094  0.00782756  154 VAL C HA   
10771 H HB   . VAL C 133 ? 0.231856 0.245286 0.186853 0.0414129   -0.00058607 0.00642172  154 VAL C HB   
10772 H HG11 . VAL C 133 ? 0.253767 0.261512 0.204846 0.0464817   -0.00203329 0.0103232   154 VAL C HG11 
10773 H HG12 . VAL C 133 ? 0.252165 0.258056 0.204961 0.0452663   -0.00033421 0.00765984  154 VAL C HG12 
10774 H HG13 . VAL C 133 ? 0.248495 0.262102 0.204354 0.0469446   -0.00191119 0.00753788  154 VAL C HG13 
10775 H HG21 . VAL C 133 ? 0.220564 0.241253 0.177926 0.0434134   -0.00318579 0.00623301  154 VAL C HG21 
10776 H HG22 . VAL C 133 ? 0.219081 0.237846 0.174698 0.040743    -0.00245621 0.00597762  154 VAL C HG22 
10777 H HG23 . VAL C 133 ? 0.223971 0.241717 0.176274 0.0431485   -0.00330803 0.00819039  154 VAL C HG23 
10778 N N    . ASP C 134 ? 0.242125 0.254381 0.194685 0.0367371   0.00037644  0.00593198  155 ASP C N    
10779 C CA   . ASP C 134 ? 0.236096 0.251392 0.190098 0.0358168   0.00017491  0.00545695  155 ASP C CA   
10780 C C    . ASP C 134 ? 0.238465 0.255168 0.194511 0.0366101   0.00013565  0.00605291  155 ASP C C    
10781 O O    . ASP C 134 ? 0.242476 0.259953 0.197336 0.0364699   0.00073615  0.00615352  155 ASP C O    
10782 C CB   . ASP C 134 ? 0.230823 0.246531 0.183481 0.0340361   0.0006036   0.00457367  155 ASP C CB   
10783 C CG   . ASP C 134 ? 0.240237 0.260606 0.194333 0.0340482   -0.00014636 0.00443754  155 ASP C CG   
10784 O OD1  . ASP C 134 ? 0.240179 0.261557 0.19659  0.035604    -0.0007771  0.00538989  155 ASP C OD1  
10785 O OD2  . ASP C 134 ? 0.24337  0.266391 0.196636 0.0327435   -0.00029505 0.00319661  155 ASP C OD2  
10786 H H    . ASP C 134 ? 0.243725 0.254434 0.195922 0.0371386   0.00079847  0.00559799  155 ASP C H    
10787 H HA   . ASP C 134 ? 0.235432 0.252062 0.190151 0.0357982   -0.00015936 0.00526108  155 ASP C HA   
10788 H HB2  . ASP C 134 ? 0.236345 0.251232 0.188256 0.0328934   0.00098271  0.00448656  155 ASP C HB2  
10789 H HB3  . ASP C 134 ? 0.236493 0.250679 0.18817  0.0339507   0.00100454  0.00397864  155 ASP C HB3  
10790 N N    . PRO C 135 ? 0.216759 0.234167 0.175829 0.0369791   -0.00030907 0.00621467  156 PRO C N    
10791 C CA   . PRO C 135 ? 0.213621 0.231791 0.175236 0.0367058   0.00027563  0.00737085  156 PRO C CA   
10792 C C    . PRO C 135 ? 0.217877 0.235459 0.18027  0.0365472   0.0003155   0.00950793  156 PRO C C    
10793 O O    . PRO C 135 ? 0.238003 0.253987 0.202808 0.0370039   -0.00043657 0.00917067  156 PRO C O    
10794 C CB   . PRO C 135 ? 0.240239 0.259217 0.205507 0.0364409   -0.00033289 0.00583896  156 PRO C CB   
10795 C CG   . PRO C 135 ? 0.243144 0.262529 0.206349 0.0372636   -0.00142999 0.00411114  156 PRO C CG   
10796 C CD   . PRO C 135 ? 0.245273 0.263314 0.205512 0.0371962   -0.00110436 0.00477281  156 PRO C CD   
10797 H HA   . PRO C 135 ? 0.220061 0.239143 0.180645 0.0368571   0.00098728  0.0075482   156 PRO C HA   
10798 H HB2  . PRO C 135 ? 0.235315 0.253339 0.203255 0.035716    -0.00033174 0.00594     156 PRO C HB2  
10799 H HB3  . PRO C 135 ? 0.234398 0.255193 0.200688 0.0364353   1.723e-05   0.0057319   156 PRO C HB3  
10800 H HG2  . PRO C 135 ? 0.243103 0.263326 0.208241 0.0370293   -0.00202563 0.00253674  156 PRO C HG2  
10801 H HG3  . PRO C 135 ? 0.243239 0.263486 0.205239 0.0380106   -0.00165748 0.00413782  156 PRO C HG3  
10802 H HD2  . PRO C 135 ? 0.237501 0.255761 0.199138 0.0371963   -0.00131971 0.00423595  156 PRO C HD2  
10803 H HD3  . PRO C 135 ? 0.238285 0.256326 0.196281 0.0372789   -0.00114814 0.00462456  156 PRO C HD3  
10804 N N    . ASP C 136 ? 0.216128 0.235268 0.176935 0.0362661   0.00127795  0.0118699   157 ASP C N    
10805 C CA   . ASP C 136 ? 0.216065 0.235316 0.176193 0.0368751   0.00096336  0.0152327   157 ASP C CA   
10806 C C    . ASP C 136 ? 0.226444 0.242514 0.190202 0.0360384   0.00184132  0.01868     157 ASP C C    
10807 O O    . ASP C 136 ? 0.233927 0.249978 0.20034  0.0340821   0.00320854  0.0183085   157 ASP C O    
10808 C CB   . ASP C 136 ? 0.211168 0.235093 0.166451 0.0369755   0.00144134  0.0163454   157 ASP C CB   
10809 C CG   . ASP C 136 ? 0.245872 0.27259  0.198955 0.038508    -9.523e-05  0.0187111   157 ASP C CG   
10810 O OD1  . ASP C 136 ? 0.235537 0.259797 0.191614 0.0400924   -0.00144394 0.0199407   157 ASP C OD1  
10811 O OD2  . ASP C 136 ? 0.255192 0.287505 0.203804 0.038517    -0.00011428 0.0187878   157 ASP C OD2  
10812 H H    . ASP C 136 ? 0.216318 0.237031 0.176219 0.03601     0.002109    0.0114925   157 ASP C H    
10813 H HA   . ASP C 136 ? 0.216826 0.235574 0.177388 0.0378304   -0.00015741 0.0144984   157 ASP C HA   
10814 H HB2  . ASP C 136 ? 0.217918 0.242826 0.171747 0.0367669   0.00146337  0.0134799   157 ASP C HB2  
10815 H HB3  . ASP C 136 ? 0.221529 0.246644 0.176464 0.0362687   0.00278064  0.0180448   157 ASP C HB3  
10816 N N    . ASN C 137 ? 0.234359 0.248038 0.19858  0.0375169   0.00109754  0.0223111   158 ASN C N    
10817 C CA   . ASN C 137 ? 0.232166 0.241228 0.198951 0.0367229   0.00221628  0.0274712   158 ASN C CA   
10818 C C    . ASN C 137 ? 0.246674 0.249713 0.220347 0.0347006   0.00277393  0.0249764   158 ASN C C    
10819 O O    . ASN C 137 ? 0.252583 0.253768 0.229124 0.0315067   0.00477885  0.0271661   158 ASN C O    
10820 C CB   . ASN C 137 ? 0.234791 0.247964 0.197897 0.0348195   0.00445593  0.031867    158 ASN C CB   
10821 C CG   . ASN C 137 ? 0.24274  0.261953 0.199083 0.0370296   0.00353722  0.0344586   158 ASN C CG   
10822 O OD1  . ASN C 137 ? 0.254998 0.272953 0.210451 0.039826    0.00175097  0.0381936   158 ASN C OD1  
10823 N ND2  . ASN C 137 ? 0.245751 0.27215  0.197643 0.0363676   0.00431326  0.0317147   158 ASN C ND2  
10824 H H    . ASN C 137 ? 0.230768 0.24562  0.193922 0.039191    -0.0001701  0.0217682   158 ASN C H    
10825 H HA   . ASN C 137 ? 0.239688 0.247041 0.20631  0.0389194   0.00110936  0.029884    158 ASN C HA   
10826 H HB2  . ASN C 137 ? 0.233041 0.249244 0.196216 0.0333038   0.00546881  0.0291055   158 ASN C HB2  
10827 H HB3  . ASN C 137 ? 0.242069 0.251586 0.207336 0.0335528   0.00562112  0.0356484   158 ASN C HB3  
10828 H HD21 . ASN C 137 ? 0.247217 0.277865 0.195245 0.0364863   0.00486897  0.0340395   158 ASN C HD21 
10829 H HD22 . ASN C 137 ? 0.239201 0.266094 0.191928 0.0359595   0.00428325  0.0274803   158 ASN C HD22 
10830 N N    . VAL C 138 ? 0.241849 0.242408 0.218454 0.0363841   0.0011401   0.0205047   159 VAL C N    
10831 C CA   . VAL C 138 ? 0.241945 0.237863 0.224872 0.0347656   0.00121674  0.0164448   159 VAL C CA   
10832 C C    . VAL C 138 ? 0.25504  0.242811 0.242508 0.0371574   0.00051419  0.0171377   159 VAL C C    
10833 O O    . VAL C 138 ? 0.269944 0.25494  0.262087 0.037493    -0.00014112 0.0112864   159 VAL C O    
10834 C CB   . VAL C 138 ? 0.255844 0.256893 0.237925 0.0349701   0.00010565  0.00986927  159 VAL C CB   
10835 C CG1  . VAL C 138 ? 0.288823 0.295807 0.268164 0.0332016   0.00071368  0.00937711  159 VAL C CG1  
10836 C CG2  . VAL C 138 ? 0.254178 0.25806  0.233036 0.038242    -0.00123191 0.00829593  159 VAL C CG2  
10837 H H    . VAL C 138 ? 0.240344 0.242851 0.215027 0.038534    -5.21e-06   0.0196621   159 VAL C H    
10838 H HA   . VAL C 138 ? 0.24834  0.24358  0.233241 0.031963    0.00251815  0.0174394   159 VAL C HA   
10839 H HB   . VAL C 138 ? 0.260554 0.25954  0.24659  0.0340829   -9.773e-05  0.00655601  159 VAL C HB   
10840 H HG11 . VAL C 138 ? 0.275065 0.283993 0.250643 0.0339927   0.00099234  0.0117173   159 VAL C HG11 
10841 H HG12 . VAL C 138 ? 0.278514 0.285218 0.260622 0.0309846   0.00168436  0.00996548  159 VAL C HG12 
10842 H HG13 . VAL C 138 ? 0.273688 0.28324  0.252457 0.0335813   -0.00011491 0.00600707  159 VAL C HG13 
10843 H HG21 . VAL C 138 ? 0.251089 0.257502 0.229642 0.0380864   -0.00163505 0.00462     159 VAL C HG21 
10844 H HG22 . VAL C 138 ? 0.257046 0.257967 0.238086 0.0400638   -0.00167435 0.00866579  159 VAL C HG22 
10845 H HG23 . VAL C 138 ? 0.251407 0.258063 0.226543 0.0386126   -0.001172   0.010472    159 VAL C HG23 
10846 N N    . ASP C 139 ? 0.247901 0.232013 0.234047 0.0391696   0.00062824  0.0242625   160 ASP C N    
10847 C CA   . ASP C 139 ? 0.272192 0.248752 0.262263 0.0432993   -0.00051221 0.0258957   160 ASP C CA   
10848 C C    . ASP C 139 ? 0.281194 0.248272 0.273093 0.042791    0.00078313  0.0344582   160 ASP C C    
10849 O O    . ASP C 139 ? 0.313475 0.274423 0.307178 0.0475558   -0.00045231 0.0385076   160 ASP C O    
10850 C CB   . ASP C 139 ? 0.265099 0.248583 0.25131  0.0483795   -0.00269512 0.0264035   160 ASP C CB   
10851 C CG   . ASP C 139 ? 0.29396  0.283814 0.273118 0.0488881   -0.00296884 0.0329995   160 ASP C CG   
10852 O OD1  . ASP C 139 ? 0.286279 0.276108 0.262628 0.0452291   -0.00104089 0.0368982   160 ASP C OD1  
10853 O OD2  . ASP C 139 ? 0.282252 0.278278 0.25908  0.0527806   -0.00502168 0.0337053   160 ASP C OD2  
10854 H H    . ASP C 139 ? 0.254964 0.241642 0.237669 0.038249    0.00139763  0.0282442   160 ASP C H    
10855 H HA   . ASP C 139 ? 0.26837  0.241922 0.26281  0.0433218   -0.00074001 0.0207909   160 ASP C HA   
10856 H HB2  . ASP C 139 ? 0.277904 0.257379 0.267448 0.0518689   -0.00365369 0.0267805   160 ASP C HB2  
10857 H HB3  . ASP C 139 ? 0.265061 0.253892 0.25032  0.0480227   -0.00307618 0.021382    160 ASP C HB3  
10858 N N    . ALA C 140 ? 0.270585 0.23652  0.262469 0.0372673   0.00338305  0.0376605   161 ALA C N    
10859 C CA   . ALA C 140 ? 0.281907 0.241293 0.27325  0.0359022   0.00531656  0.0476796   161 ALA C CA   
10860 C C    . ALA C 140 ? 0.286527 0.232653 0.286676 0.0315266   0.0075162   0.0482209   161 ALA C C    
10861 O O    . ALA C 140 ? 0.290863 0.232748 0.291301 0.0273011   0.0104267   0.0558065   161 ALA C O    
10862 C CB   . ALA C 140 ? 0.29947  0.268827 0.283801 0.0328631   0.00722921  0.0519645   161 ALA C CB   
10863 H H    . ALA C 140 ? 0.267718 0.237565 0.260084 0.0342254   0.00407868  0.033628    161 ALA C H    
10864 H HA   . ALA C 140 ? 0.289774 0.246934 0.279466 0.0403557   0.00386798  0.0518208   161 ALA C HA   
10865 H HB1  . ALA C 140 ? 0.286453 0.263228 0.265763 0.0355372   0.00574759  0.0509413   161 ALA C HB1  
10866 H HB2  . ALA C 140 ? 0.288205 0.260365 0.274519 0.0289467   0.00863354  0.0482655   161 ALA C HB2  
10867 H HB3  . ALA C 140 ? 0.301463 0.267667 0.284345 0.0321776   0.0086131   0.0593126   161 ALA C HB3  
10868 N N    . TRP C 141 ? 0.283285 0.222033 0.290732 0.032928    0.00620835  0.040727    162 TRP C N    
10869 C CA   . TRP C 141 ? 0.299267 0.2236   0.316148 0.0291305   0.00797466  0.0400209   162 TRP C CA   
10870 C C    . TRP C 141 ? 0.325543 0.235729 0.343627 0.032643    0.00837033  0.0505936   162 TRP C C    
10871 O O    . TRP C 141 ? 0.329074 0.241356 0.341813 0.039796    0.00617314  0.0561084   162 TRP C O    
10872 C CB   . TRP C 141 ? 0.299463 0.22128  0.323395 0.0300321   0.0063349   0.0274169   162 TRP C CB   
10873 C CG   . TRP C 141 ? 0.303335 0.225217 0.326566 0.0384842   0.00344428  0.0241711   162 TRP C CG   
10874 C CD1  . TRP C 141 ? 0.340934 0.25001  0.369424 0.0440115   0.00263255  0.0259358   162 TRP C CD1  
10875 C CD2  . TRP C 141 ? 0.294731 0.23038  0.312733 0.0422383   0.00126683  0.018234    162 TRP C CD2  
10876 N NE1  . TRP C 141 ? 0.32394  0.240077 0.350824 0.0512966   4.396e-05   0.0213293   162 TRP C NE1  
10877 C CE2  . TRP C 141 ? 0.321561 0.253757 0.342097 0.0496885   -0.00059753 0.0166131   162 TRP C CE2  
10878 C CE3  . TRP C 141 ? 0.287176 0.237049 0.299224 0.0401485   0.00087524  0.0143626   162 TRP C CE3  
10879 C CZ2  . TRP C 141 ? 0.31068  0.254776 0.327908 0.0540345   -0.00242541 0.0112676   162 TRP C CZ2  
10880 C CZ3  . TRP C 141 ? 0.284538 0.24378  0.292979 0.0443431   -0.00094436 0.00976202  162 TRP C CZ3  
10881 C CH2  . TRP C 141 ? 0.286756 0.243918 0.297643 0.0507959   -0.00240444 0.00837881  162 TRP C CH2  
10882 H H    . TRP C 141 ? 0.279059 0.221971 0.285747 0.0360764   0.00433947  0.0356253   162 TRP C H    
10883 H HA   . TRP C 141 ? 0.301021 0.227024 0.319125 0.0233091   0.0101519   0.0406969   162 TRP C HA   
10884 H HB2  . TRP C 141 ? 0.310066 0.221842 0.340753 0.0271579   0.00753711  0.0262829   162 TRP C HB2  
10885 H HB3  . TRP C 141 ? 0.290448 0.221323 0.313239 0.0274443   0.00616565  0.021837    162 TRP C HB3  
10886 H HD1  . TRP C 141 ? 0.346704 0.24412  0.379218 0.0432224   0.00375447  0.0303667   162 TRP C HD1  
10887 H HE1  . TRP C 141 ? 0.335852 0.246934 0.365795 0.0561614   -0.00091772 0.0212685   162 TRP C HE1  
10888 H HE3  . TRP C 141 ? 0.283887 0.236786 0.294724 0.0359012   0.00198349  0.0150896   162 TRP C HE3  
10889 H HZ2  . TRP C 141 ? 0.311711 0.254809 0.331276 0.0590487   -0.00350837 0.0099454   162 TRP C HZ2  
10890 H HZ3  . TRP C 141 ? 0.27401  0.241462 0.278432 0.0428947   -0.00107926 0.00791124  162 TRP C HZ3  
10891 H HH2  . TRP C 141 ? 0.283261 0.247922 0.292042 0.053011    -0.00328216 0.00513247  162 TRP C HH2  
10892 N N    . GLN C 142 ? 0.34925  0.245352 0.374725 0.0272525   0.011188    0.0536375   163 GLN C N    
10893 C CA   . GLN C 142 ? 0.386314 0.265625 0.414122 0.0299708   0.0119852   0.0644276   163 GLN C CA   
10894 C C    . GLN C 142 ? 0.416499 0.286903 0.449308 0.038797    0.00871492  0.0594481   163 GLN C C    
10895 O O    . GLN C 142 ? 0.403287 0.272395 0.442965 0.0383837   0.00787047  0.0466986   163 GLN C O    
10896 C CB   . GLN C 142 ? 0.433371 0.298955 0.469673 0.0207464   0.0161586   0.0667675   163 GLN C CB   
10897 C CG   . GLN C 142 ? 0.508591 0.352229 0.549282 0.0228308   0.0174184   0.0777801   163 GLN C CG   
10898 C CD   . GLN C 142 ? 0.577953 0.411091 0.624395 0.011871    0.0226175   0.0837811   163 GLN C CD   
10899 O OE1  . GLN C 142 ? 0.590447 0.425505 0.644507 0.00324857  0.0244984   0.0740095   163 GLN C OE1  
10900 N NE2  . GLN C 142 ? 0.708085 0.531511 0.750803 0.0118855   0.0249924   0.10011     163 GLN C NE2  
10901 H H    . GLN C 142 ? 0.349367 0.246348 0.378804 0.0215972   0.0126486   0.0489068   163 GLN C H    
10902 H HA   . GLN C 142 ? 0.393669 0.277491 0.414328 0.0320664   0.0119794   0.0731756   163 GLN C HA   
10903 H HB2  . GLN C 142 ? 0.432905 0.305985 0.465756 0.0156169   0.0183889   0.0705127   163 GLN C HB2  
10904 H HB3  . GLN C 142 ? 0.43296  0.29712  0.475837 0.0178961   0.0160303   0.0568763   163 GLN C HB3  
10905 H HG2  . GLN C 142 ? 0.512562 0.346758 0.559497 0.0264441   0.0158517   0.0721248   163 GLN C HG2  
10906 H HG3  . GLN C 142 ? 0.511291 0.356926 0.545096 0.0279532   0.016416    0.0867836   163 GLN C HG3  
10907 H HE21 . GLN C 142 ? 0.673926 0.497915 0.716357 0.00522887  0.028361    0.105315    163 GLN C HE21 
10908 H HE22 . GLN C 142 ? 0.675176 0.492076 0.715638 0.0185997   0.0232524   0.106061    163 GLN C HE22 
10909 N N    . GLN C 143 ? 0.438807 0.304707 0.468111 0.0470071   0.00685343  0.0692913   164 GLN C N    
10910 C CA   . GLN C 143 ? 0.541115 0.400386 0.575423 0.0568857   0.00362838  0.0655079   164 GLN C CA   
10911 C C    . GLN C 143 ? 0.600081 0.443731 0.635069 0.0625768   0.00339156  0.0798955   164 GLN C C    
10912 O O    . GLN C 143 ? 0.592482 0.44273  0.618176 0.063555    0.00326171  0.0920839   164 GLN C O    
10913 C CB   . GLN C 143 ? 0.599792 0.477842 0.626947 0.064172    -4.788e-05  0.0627353   164 GLN C CB   
10914 C CG   . GLN C 143 ? 0.661634 0.552243 0.689946 0.0627208   -0.00087108 0.0476534   164 GLN C CG   
10915 C CD   . GLN C 143 ? 0.7538   0.661449 0.776643 0.0692346   -0.00400056 0.044806    164 GLN C CD   
10916 O OE1  . GLN C 143 ? 0.921782 0.830387 0.949518 0.0759814   -0.0059484  0.0383355   164 GLN C OE1  
10917 N NE2  . GLN C 143 ? 0.646898 0.569069 0.660287 0.0666356   -0.00418383 0.0481904   164 GLN C NE2  
10918 H H    . GLN C 143 ? 0.457523 0.325531 0.481137 0.0467639   0.00754526  0.0786337   164 GLN C H    
10919 H HA   . GLN C 143 ? 0.537726 0.390636 0.579481 0.0556439   0.00396442  0.056549    164 GLN C HA   
10920 H HB2  . GLN C 143 ? 0.592846 0.479651 0.612399 0.0628535   7.131e-05   0.068938    164 GLN C HB2  
10921 H HB3  . GLN C 143 ? 0.605008 0.478981 0.634101 0.0714779   -0.00205868 0.0652409   164 GLN C HB3  
10922 H HG2  . GLN C 143 ? 0.667428 0.550208 0.702976 0.0633855   -0.00072784 0.0408361   164 GLN C HG2  
10923 H HG3  . GLN C 143 ? 0.649958 0.545839 0.675795 0.0562952   0.00070539  0.0458006   164 GLN C HG3  
10924 H HE21 . GLN C 143 ? 0.667298 0.599639 0.677874 0.0691566   -0.00573042 0.0455994   164 GLN C HE21 
10925 H HE22 . GLN C 143 ? 0.674633 0.596412 0.68482  0.0622888   -0.0026344  0.0527232   164 GLN C HE22 
10926 N N    . ASP C 144 ? 0.672461 0.496465 0.717955 0.0669049   0.00313137  0.0781701   165 ASP C N    
10927 C CA   . ASP C 144 ? 0.718015 0.526615 0.764817 0.0752092   0.00193925  0.0915682   165 ASP C CA   
10928 C C    . ASP C 144 ? 0.744781 0.546808 0.785247 0.0693536   0.00508486  0.108768    165 ASP C C    
10929 O O    . ASP C 144 ? 0.795995 0.601376 0.828233 0.0755002   0.00334826  0.12275     165 ASP C O    
10930 C CB   . ASP C 144 ? 0.733675 0.555706 0.776056 0.0876751   -0.00302393 0.0926698   165 ASP C CB   
10931 H H    . ASP C 144 ? 0.661034 0.480995 0.713176 0.0648867   0.00364274  0.0682168   165 ASP C H    
10932 H HA   . ASP C 144 ? 0.73227  0.52538  0.788199 0.0765412   0.00243447  0.087801    165 ASP C HA   
10933 N N    . ASP C 145 ? 0.782503 0.577492 0.826658 0.0571022   0.00977564  0.107243    166 ASP C N    
10934 C CA   . ASP C 145 ? 0.797024 0.585527 0.836894 0.0494299   0.0140561   0.122326    166 ASP C CA   
10935 C C    . ASP C 145 ? 0.738343 0.549301 0.763024 0.0489105   0.0138863   0.131075    166 ASP C C    
10936 O O    . ASP C 145 ? 0.857674 0.665434 0.875923 0.0464578   0.0164872   0.146755    166 ASP C O    
10937 C CB   . ASP C 145 ? 0.909009 0.671376 0.953768 0.0538548   0.0148302   0.136167    166 ASP C CB   
10938 C CG   . ASP C 145 ? 0.976094 0.715473 1.03634  0.0565296   0.0144216   0.126364    166 ASP C CG   
10939 O OD1  . ASP C 145 ? 0.981163 0.717968 1.05022  0.0477735   0.0166357   0.112189    166 ASP C OD1  
10940 O OD2  . ASP C 145 ? 0.956364 0.681395 1.02003  0.0677866   0.0116888   0.132282    166 ASP C OD2  
10941 H H    . ASP C 145 ? 0.766651 0.561686 0.816488 0.0531958   0.0104178   0.0961017   166 ASP C H    
10942 H HA   . ASP C 145 ? 0.801036 0.586797 0.845767 0.0405509   0.0171119   0.117114    166 ASP C HA   
10943 H HB2  . ASP C 145 ? 0.903778 0.669804 0.942558 0.0622955   0.0119936   0.144019    166 ASP C HB2  
10944 H HB3  . ASP C 145 ? 0.911152 0.667531 0.954768 0.0467279   0.01857     0.144816    166 ASP C HB3  
10945 N N    . GLU C 146 ? 0.617094 0.45047  0.636041 0.0507108   0.011198    0.120894    167 GLU C N    
10946 C CA   . GLU C 146 ? 0.580888 0.436239 0.586693 0.0493661   0.0111507   0.125347    167 GLU C CA   
10947 C C    . GLU C 146 ? 0.469265 0.3385   0.47587  0.0411371   0.0128587   0.111961    167 GLU C C    
10948 O O    . GLU C 146 ? 0.451876 0.324317 0.463622 0.0428304   0.0106423   0.098389    167 GLU C O    
10949 C CB   . GLU C 146 ? 0.644869 0.513708 0.643363 0.0605224   0.00569975  0.126121    167 GLU C CB   
10950 C CG   . GLU C 146 ? 0.772859 0.630538 0.770499 0.0704251   0.0030489   0.139525    167 GLU C CG   
10951 C CD   . GLU C 146 ? 0.905352 0.758213 0.894898 0.0681754   0.00577915  0.158344    167 GLU C CD   
10952 O OE1  . GLU C 146 ? 0.995306 0.86468  0.974296 0.0628957   0.00771359  0.161847    167 GLU C OE1  
10953 O OE2  . GLU C 146 ? 1.07501  0.907754 1.0685   0.0719069   0.00614388  0.169805    167 GLU C OE2  
10954 H H    . GLU C 146 ? 0.624532 0.459398 0.648179 0.0525875   0.0094952   0.110223    167 GLU C H    
10955 H HA   . GLU C 146 ? 0.589046 0.441671 0.590746 0.0462659   0.0136992   0.136222    167 GLU C HA   
10956 H HB2  . GLU C 146 ? 0.637802 0.509915 0.640446 0.0629895   0.00364656  0.115522    167 GLU C HB2  
10957 H HB3  . GLU C 146 ? 0.640805 0.524144 0.630962 0.0589883   0.00577628  0.127801    167 GLU C HB3  
10958 H HG2  . GLU C 146 ? 0.778522 0.62114  0.78502  0.0725014   0.00293946  0.137218    167 GLU C HG2  
10959 H HG3  . GLU C 146 ? 0.762177 0.630883 0.756108 0.0771917   -0.00066681 0.138196    167 GLU C HG3  
10960 N N    . ASP C 147 ? 0.429453 0.306926 0.431148 0.0326879   0.0169043   0.116382    168 ASP C N    
10961 C CA   . ASP C 147 ? 0.386214 0.275874 0.389732 0.0248763   0.0188623   0.10518     168 ASP C CA   
10962 C C    . ASP C 147 ? 0.359677 0.271091 0.351291 0.0252988   0.0186542   0.10628     168 ASP C C    
10963 O O    . ASP C 147 ? 0.384892 0.301654 0.37074  0.0208107   0.0222447   0.115252    168 ASP C O    
10964 C CB   . ASP C 147 ? 0.392175 0.273817 0.402867 0.013903    0.0242542   0.107191    168 ASP C CB   
10965 C CG   . ASP C 147 ? 0.371929 0.267949 0.385318 0.00647801  0.0259267   0.0958342   168 ASP C CG   
10966 O OD1  . ASP C 147 ? 0.376459 0.285666 0.386373 0.0104356   0.0226923   0.0863914   168 ASP C OD1  
10967 O OD2  . ASP C 147 ? 0.387546 0.281337 0.40705  -0.00306315 0.0303896   0.0967208   168 ASP C OD2  
10968 H H    . ASP C 147 ? 0.443437 0.319546 0.440428 0.0320967   0.0185049   0.126965    168 ASP C H    
10969 H HA   . ASP C 147 ? 0.379891 0.269667 0.388076 0.0264389   0.0168125   0.0950367   168 ASP C HA   
10970 H HB2  . ASP C 147 ? 0.402232 0.269459 0.421066 0.0133659   0.0243147   0.105372    168 ASP C HB2  
10971 H HB3  . ASP C 147 ? 0.403861 0.284649 0.410208 0.0119176   0.0267788   0.117867    168 ASP C HB3  
10972 N N    . PRO C 148 ? 0.348214 0.272484 0.336241 0.030028    0.01498     0.0970058   169 PRO C N    
10973 C CA   . PRO C 148 ? 0.353516 0.296957 0.331065 0.0303921   0.0147639   0.0968352   169 PRO C CA   
10974 C C    . PRO C 148 ? 0.344998 0.298359 0.321775 0.0222444   0.0190116   0.0945036   169 PRO C C    
10975 O O    . PRO C 148 ? 0.319999 0.285847 0.287878 0.0217257   0.0204727   0.0989736   169 PRO C O    
10976 C CB   . PRO C 148 ? 0.339156 0.290646 0.316234 0.0356721   0.0104367   0.0857763   169 PRO C CB   
10977 C CG   . PRO C 148 ? 0.359653 0.297725 0.344513 0.0406138   0.00782471  0.0833801   169 PRO C CG   
10978 C CD   . PRO C 148 ? 0.365133 0.286583 0.358715 0.0352249   0.0111175   0.0863147   169 PRO C CD   
10979 H HA   . PRO C 148 ? 0.357763 0.302849 0.329078 0.033368    0.0143357   0.105314    169 PRO C HA   
10980 H HB2  . PRO C 148 ? 0.331565 0.28804  0.310543 0.0324272   0.011133    0.0783069   169 PRO C HB2  
10981 H HB3  . PRO C 148 ? 0.339021 0.299322 0.309222 0.039098    0.00878817  0.0877881   169 PRO C HB3  
10982 H HG2  . PRO C 148 ? 0.344175 0.285323 0.331637 0.0415692   0.00627785  0.0745486   169 PRO C HG2  
10983 H HG3  . PRO C 148 ? 0.360153 0.297457 0.342156 0.046061    0.00577459  0.088683    169 PRO C HG3  
10984 H HD2  . PRO C 148 ? 0.354607 0.27567  0.353507 0.0314111   0.0118785   0.0782792   169 PRO C HD2  
10985 H HD3  . PRO C 148 ? 0.371072 0.281661 0.368221 0.0390438   0.00996862  0.0892168   169 PRO C HD3  
10986 N N    . THR C 149 ? 0.328906 0.278521 0.315128 0.0162931   0.0207989   0.0866958   170 THR C N    
10987 C CA   . THR C 149 ? 0.306618 0.268905 0.293108 0.00995992  0.0239677   0.0823528   170 THR C CA   
10988 C C    . THR C 149 ? 0.321145 0.280561 0.310754 0.00184716  0.0295783   0.0905012   170 THR C C    
10989 O O    . THR C 149 ? 0.317567 0.290213 0.304603 -0.00238961 0.0329444   0.0908523   170 THR C O    
10990 C CB   . THR C 149 ? 0.284805 0.249151 0.279203 0.00811478  0.0224711   0.0690894   170 THR C CB   
10991 O OG1  . THR C 149 ? 0.296846 0.248433 0.302142 0.00325476  0.023693    0.0671534   170 THR C OG1  
10992 C CG2  . THR C 149 ? 0.26821  0.234301 0.260511 0.0149815   0.0176413   0.0613415   170 THR C CG2  
10993 H H    . THR C 149 ? 0.331052 0.271167 0.32373  0.0164494   0.019898    0.0835793   170 THR C H    
10994 H HA   . THR C 149 ? 0.301578 0.274522 0.280956 0.0121976   0.023498    0.0824799   170 THR C HA   
10995 H HB   . THR C 149 ? 0.279586 0.254083 0.273359 0.00533701  0.0240213   0.066364    170 THR C HB   
10996 H HG21 . THR C 149 ? 0.261807 0.231491 0.25761  0.0135578   0.0170317   0.0537677   170 THR C HG21 
10997 H HG22 . THR C 149 ? 0.275563 0.232316 0.270133 0.017651    0.0161318   0.0623529   170 THR C HG22 
10998 H HG23 . THR C 149 ? 0.265309 0.238692 0.250667 0.0181236   0.0167193   0.0628187   170 THR C HG23 
10999 N N    . GLY C 150 ? 0.32324  0.265257 0.319588 -0.0007153  0.030898    0.0962085   171 GLY C N    
11000 C CA   . GLY C 150 ? 0.338491 0.275229 0.340863 -0.0101179  0.0365155   0.102441    171 GLY C CA   
11001 C C    . GLY C 150 ? 0.350306 0.28332  0.366497 -0.0176326  0.0377034   0.0919593   171 GLY C C    
11002 O O    . GLY C 150 ? 0.357187 0.283274 0.380713 -0.0263663  0.0423556   0.0965712   171 GLY C O    
11003 H H    . GLY C 150 ? 0.330515 0.263297 0.328128 0.00353971  0.028306    0.0961856   171 GLY C H    
11004 H HA2  . GLY C 150 ? 0.356911 0.281482 0.359137 -0.00948142 0.0372007   0.111025    171 GLY C HA2  
11005 H HA3  . GLY C 150 ? 0.340344 0.288404 0.337855 -0.012606   0.0392491   0.105896    171 GLY C HA3  
11006 N N    . PHE C 151 ? 0.325964 0.264068 0.345429 -0.0145894  0.033627    0.078481    172 PHE C N    
11007 C CA   . PHE C 151 ? 0.33162  0.269615 0.363207 -0.0209856  0.0338763   0.0673217   172 PHE C CA   
11008 C C    . PHE C 151 ? 0.360754 0.280649 0.400537 -0.0195522  0.0312594   0.0618782   172 PHE C C    
11009 O O    . PHE C 151 ? 0.354655 0.275004 0.404179 -0.0242275  0.0306636   0.0508855   172 PHE C O    
11010 C CB   . PHE C 151 ? 0.316857 0.27316  0.346719 -0.0187377  0.031193    0.0561162   172 PHE C CB   
11011 C CG   . PHE C 151 ? 0.303156 0.277438 0.327317 -0.0203987  0.0340871   0.0591857   172 PHE C CG   
11012 C CD1  . PHE C 151 ? 0.322758 0.304068 0.353549 -0.0293777  0.0390139   0.0606638   172 PHE C CD1  
11013 C CD2  . PHE C 151 ? 0.307553 0.292269 0.320744 -0.0132079  0.0320148   0.0594191   172 PHE C CD2  
11014 C CE1  . PHE C 151 ? 0.315738 0.314824 0.341759 -0.0303196  0.0420258   0.0627392   172 PHE C CE1  
11015 C CE2  . PHE C 151 ? 0.288548 0.289321 0.297145 -0.0143378  0.0348202   0.0609011   172 PHE C CE2  
11016 C CZ   . PHE C 151 ? 0.300067 0.308059 0.314857 -0.022473   0.0398791   0.0627519   172 PHE C CZ   
11017 H H    . PHE C 151 ? 0.321202 0.263479 0.335172 -0.00852698 0.0305756   0.076159    172 PHE C H    
11018 H HA   . PHE C 151 ? 0.341739 0.280421 0.377836 -0.0281137  0.037731    0.0703648   172 PHE C HA   
11019 H HB2  . PHE C 151 ? 0.30758  0.263581 0.332633 -0.0122442  0.0278139   0.0537666   172 PHE C HB2  
11020 H HB3  . PHE C 151 ? 0.312453 0.269434 0.35007  -0.022404   0.0307955   0.0486075   172 PHE C HB3  
11021 H HD1  . PHE C 151 ? 0.327282 0.301468 0.366098 -0.0349843  0.0405709   0.0602241   172 PHE C HD1  
11022 H HD2  . PHE C 151 ? 0.296971 0.277847 0.306231 -0.00766164 0.0288332   0.0582344   172 PHE C HD2  
11023 H HE1  . PHE C 151 ? 0.318406 0.323507 0.349314 -0.0364816  0.0456807   0.0637541   172 PHE C HE1  
11024 H HE2  . PHE C 151 ? 0.28682  0.293765 0.288329 -0.00965132 0.0334684   0.060514    172 PHE C HE2  
11025 H HZ   . PHE C 151 ? 0.296614 0.316539 0.308608 -0.0228599  0.0419394   0.0631274   172 PHE C HZ   
11026 N N    . LYS C 152 ? 0.362464 0.268127 0.398654 -0.0127586  0.0295003   0.0685743   173 LYS C N    
11027 C CA   . LYS C 152 ? 0.375715 0.263577 0.420032 -0.0102998  0.0273054   0.0633843   173 LYS C CA   
11028 C C    . LYS C 152 ? 0.351282 0.246454 0.399055 -0.0078448  0.0233538   0.0473478   173 LYS C C    
11029 O O    . LYS C 152 ? 0.367643 0.254448 0.425617 -0.0112591  0.0230282   0.0382209   173 LYS C O    
11030 C CB   . LYS C 152 ? 0.436007 0.307432 0.491957 -0.0196295  0.0314548   0.0659617   173 LYS C CB   
11031 C CG   . LYS C 152 ? 0.501912 0.364118 0.554696 -0.0228314  0.0359875   0.0832661   173 LYS C CG   
11032 C CD   . LYS C 152 ? 0.584406 0.425234 0.650203 -0.0314145  0.0397339   0.0852623   173 LYS C CD   
11033 C CE   . LYS C 152 ? 0.720702 0.557657 0.785619 -0.0396479  0.0459583   0.100341    173 LYS C CE   
11034 N NZ   . LYS C 152 ? 0.79165  0.629988 0.842519 -0.0322402  0.0459135   0.116253    173 LYS C NZ   
11035 H H    . LYS C 152 ? 0.365782 0.273513 0.394414 -0.00920221 0.0295614   0.0762224   173 LYS C H    
11036 H HA   . LYS C 152 ? 0.384687 0.266026 0.424668 -0.00387558 0.0257673   0.0690646   173 LYS C HA   
11037 H HB2  . LYS C 152 ? 0.43074  0.309645 0.491787 -0.0261927  0.0328004   0.0596987   173 LYS C HB2  
11038 H HB3  . LYS C 152 ? 0.443247 0.302117 0.5048   -0.0174998  0.0299342   0.061821    173 LYS C HB3  
11039 H HG2  . LYS C 152 ? 0.505589 0.363383 0.551943 -0.0156707  0.0342722   0.0900778   173 LYS C HG2  
11040 H HG3  . LYS C 152 ? 0.497093 0.372012 0.545855 -0.0265145  0.0382783   0.0863798   173 LYS C HG3  
11041 H HD2  . LYS C 152 ? 0.588348 0.432235 0.662074 -0.0366636  0.0397699   0.0746573   173 LYS C HD2  
11042 H HD3  . LYS C 152 ? 0.60327  0.429159 0.671075 -0.0263657  0.0379643   0.086349    173 LYS C HD3  
11043 H HE2  . LYS C 152 ? 0.69522  0.545965 0.761062 -0.0459293  0.0482195   0.0975748   173 LYS C HE2  
11044 H HE3  . LYS C 152 ? 0.720151 0.540387 0.793256 -0.0441567  0.0480596   0.102438    173 LYS C HE3  
11045 H HZ1  . LYS C 152 ? 0.755038 0.609818 0.798921 -0.0311314  0.0456448   0.115759    173 LYS C HZ1  
11046 H HZ2  . LYS C 152 ? 0.76868  0.599787 0.817331 -0.024486   0.0425966   0.116771    173 LYS C HZ2  
11047 H HZ3  . LYS C 152 ? 0.78469  0.61505  0.836031 -0.0365407  0.0495517   0.126338    173 LYS C HZ3  
11048 N N    . LEU C 153 ? 0.32337  0.234188 0.362491 -0.00227    0.0205333   0.043993    174 LEU C N    
11049 C CA   . LEU C 153 ? 0.323296 0.243377 0.363477 0.00012144  0.0170716   0.030612    174 LEU C CA   
11050 C C    . LEU C 153 ? 0.343388 0.25259  0.386179 0.00673403  0.0141017   0.0253712   174 LEU C C    
11051 O O    . LEU C 153 ? 0.327615 0.225652 0.36865  0.0123461   0.0136801   0.032835    174 LEU C O    
11052 C CB   . LEU C 153 ? 0.305418 0.2428   0.335247 0.00425065  0.0154461   0.0307211   174 LEU C CB   
11053 C CG   . LEU C 153 ? 0.314556 0.26463  0.341955 -0.00099603 0.0183022   0.0342676   174 LEU C CG   
11054 C CD1  . LEU C 153 ? 0.298427 0.2627   0.316196 0.00422589  0.0163376   0.0331913   174 LEU C CD1  
11055 C CD2  . LEU C 153 ? 0.321363 0.277138 0.3581   -0.00872877 0.0195254   0.0263524   174 LEU C CD2  
11056 H H    . LEU C 153 ? 0.326577 0.242375 0.358514 0.00025916  0.0207715   0.0505155   174 LEU C H    
11057 H HA   . LEU C 153 ? 0.323291 0.245815 0.369638 -0.00546568 0.0179017   0.0247527   174 LEU C HA   
11058 H HB2  . LEU C 153 ? 0.309643 0.245206 0.333839 0.0092858   0.0145587   0.0359921   174 LEU C HB2  
11059 H HB3  . LEU C 153 ? 0.300603 0.243419 0.330751 0.00594233  0.013233    0.0227505   174 LEU C HB3  
11060 H HG   . LEU C 153 ? 0.32097  0.266782 0.34705  -0.00264062 0.0207382   0.0426276   174 LEU C HG   
11061 H HD11 . LEU C 153 ? 0.299722 0.261639 0.311935 0.0084183   0.0156737   0.0381809   174 LEU C HD11 
11062 H HD12 . LEU C 153 ? 0.295611 0.268223 0.312308 0.00147957  0.0181167   0.0344925   174 LEU C HD12 
11063 H HD13 . LEU C 153 ? 0.291567 0.259244 0.309945 0.0061412   0.0140038   0.0260907   174 LEU C HD13 
11064 H HD21 . LEU C 153 ? 0.329819 0.276817 0.372838 -0.0133844  0.0215757   0.0281385   174 LEU C HD21 
11065 H HD22 . LEU C 153 ? 0.313568 0.271709 0.3521   -0.00715773 0.0169884   0.0183381   174 LEU C HD22 
11066 H HD23 . LEU C 153 ? 0.313261 0.279688 0.348128 -0.0105958  0.0207931   0.0273514   174 LEU C HD23 
11067 N N    . LYS C 154 ? 0.322419 0.2355   0.37013  0.00603188  0.0121221   0.0121758   175 LYS C N    
11068 C CA   . LYS C 154 ? 0.338263 0.245383 0.388273 0.0123209   0.00946398  0.00449628  175 LYS C CA   
11069 C C    . LYS C 154 ? 0.287044 0.209354 0.328346 0.0184292   0.00658138  0.0005381   175 LYS C C    
11070 O O    . LYS C 154 ? 0.274213 0.210682 0.31018  0.0164458   0.00631979  -2.393e-05  175 LYS C O    
11071 C CB   . LYS C 154 ? 0.394462 0.297758 0.454983 0.00698721  0.00941094  -0.00830955 175 LYS C CB   
11072 C CG   . LYS C 154 ? 0.477618 0.363723 0.54873  1.183e-05   0.0124588   -0.00597231 175 LYS C CG   
11073 C CD   . LYS C 154 ? 0.585414 0.467761 0.667274 -0.00435065 0.0117714   -0.0211027  175 LYS C CD   
11074 C CE   . LYS C 154 ? 0.669873 0.569731 0.753354 -0.0113817  0.0111533   -0.0299305  175 LYS C CE   
11075 N NZ   . LYS C 154 ? 0.825648 0.71886  0.919912 -0.02234    0.0142821   -0.0301084  175 LYS C NZ   
11076 H H    . LYS C 154 ? 0.324715 0.245514 0.374317 0.00162133  0.0124545   0.00766729  175 LYS C H    
11077 H HA   . LYS C 154 ? 0.34547  0.241686 0.39624  0.0158244   0.00969806  0.00991727  175 LYS C HA   
11078 H HB2  . LYS C 154 ? 0.38811  0.303191 0.447699 0.00370335  0.00895442  -0.0129253  175 LYS C HB2  
11079 H HB3  . LYS C 154 ? 0.397783 0.29922  0.459278 0.0113983   0.0077086   -0.0145204  175 LYS C HB3  
11080 H HG2  . LYS C 154 ? 0.490258 0.364103 0.56171  0.00360156  0.0129854   0.00039438  175 LYS C HG2  
11081 H HG3  . LYS C 154 ? 0.479585 0.369502 0.550439 -0.00537222 0.0144423   -0.0010378  175 LYS C HG3  
11082 H HD2  . LYS C 154 ? 0.575675 0.457864 0.656667 0.00128154  0.00975512  -0.0270733  175 LYS C HD2  
11083 H HD3  . LYS C 154 ? 0.596379 0.464339 0.685614 -0.00786547 0.0136973   -0.019573   175 LYS C HD3  
11084 H HE2  . LYS C 154 ? 0.657697 0.569566 0.734194 -0.0103121  0.0107703   -0.0257037  175 LYS C HE2  
11085 H HE3  . LYS C 154 ? 0.671981 0.576554 0.756715 -0.00991389 0.00905189  -0.0401787  175 LYS C HE3  
11086 H HZ1  . LYS C 154 ? 0.77801  0.665892 0.871184 -0.0237831  0.0165942   -0.0202285  175 LYS C HZ1  
11087 H HZ2  . LYS C 154 ? 0.786368 0.668843 0.887811 -0.0239561  0.014501    -0.0356293  175 LYS C HZ2  
11088 H HZ3  . LYS C 154 ? 0.769397 0.675033 0.864576 -0.0263     0.0137785   -0.0347438  175 LYS C HZ3  
11089 N N    . SER C 155 ? 0.28148  0.200878 0.32234  0.0256996   0.00458262  -0.00296644 176 SER C N    
11090 C CA   . SER C 155 ? 0.270016 0.203612 0.303446 0.0305467   0.00237248  -0.00690241 176 SER C CA   
11091 C C    . SER C 155 ? 0.26166  0.207228 0.294946 0.026599    0.00157564  -0.0169659  176 SER C C    
11092 O O    . SER C 155 ? 0.256487 0.21501  0.282283 0.0275109   0.00064189  -0.0165816  176 SER C O    
11093 C CB   . SER C 155 ? 0.285738 0.216037 0.320096 0.0383672   0.00084276  -0.00970182 176 SER C CB   
11094 O OG   . SER C 155 ? 0.294587 0.216608 0.337701 0.0385128   0.00080589  -0.0195159  176 SER C OG   
11095 H H    . SER C 155 ? 0.294559 0.203129 0.340108 0.0276024   0.00476063  -0.00286024 176 SER C H    
11096 H HA   . SER C 155 ? 0.265957 0.204859 0.293393 0.0311644   0.00249101  -0.00044655 176 SER C HA   
11097 H HB2  . SER C 155 ? 0.273087 0.213593 0.302549 0.0406815   -0.00022388 -0.0119702  176 SER C HB2  
11098 H HB3  . SER C 155 ? 0.287779 0.212144 0.32161  0.0413481   0.00094932  -0.00249278 176 SER C HB3  
11099 N N    . SER C 156 ? 0.278624 0.219842 0.32012  0.0223398   0.00180668  -0.0256591  177 SER C N    
11100 C CA   . SER C 156 ? 0.28856  0.243017 0.329768 0.0188283   0.00049108  -0.0352573  177 SER C CA   
11101 C C    . SER C 156 ? 0.286731 0.251433 0.324894 0.0140932   0.00096007  -0.0308235  177 SER C C    
11102 O O    . SER C 156 ? 0.269431 0.248077 0.303852 0.013812    -0.00077233 -0.035669   177 SER C O    
11103 C CB   . SER C 156 ? 0.311277 0.260618 0.362244 0.014962    0.00031548  -0.0468346  177 SER C CB   
11104 O OG   . SER C 156 ? 0.333171 0.269995 0.392815 0.00858778  0.00259849  -0.0435536  177 SER C OG   
11105 H H    . SER C 156 ? 0.290419 0.220586 0.337826 0.0217      0.00263277  -0.0258918  177 SER C H    
11106 H HA   . SER C 156 ? 0.28178  0.243626 0.317909 0.0227365   -0.00082138 -0.0377895  177 SER C HA   
11107 H HB2  . SER C 156 ? 0.306181 0.266178 0.356199 0.0129319   -0.0009229  -0.0529491  177 SER C HB2  
11108 H HB3  . SER C 156 ? 0.315756 0.260205 0.368241 0.0188111   -8.564e-05  -0.0508263  177 SER C HB3  
11109 N N    . ASP C 157 ? 0.271283 0.230125 0.310921 0.0107131   0.00335649  -0.02155    178 ASP C N    
11110 C CA   . ASP C 157 ? 0.271196 0.241206 0.307935 0.00725477  0.00414461  -0.0175197  178 ASP C CA   
11111 C C    . ASP C 157 ? 0.245002 0.225512 0.271032 0.0127372   0.0027252   -0.0141654  178 ASP C C    
11112 O O    . ASP C 157 ? 0.226068 0.21887  0.249311 0.0119847   0.00189795  -0.015685   178 ASP C O    
11113 C CB   . ASP C 157 ? 0.284992 0.247936 0.324588 0.00276228  0.00756841  -0.0081174  178 ASP C CB   
11114 C CG   . ASP C 157 ? 0.299904 0.252493 0.351017 -0.00455568 0.00965012  -0.0107123  178 ASP C CG   
11115 O OD1  . ASP C 157 ? 0.292687 0.251017 0.350495 -0.00891315 0.00851946  -0.0211134  178 ASP C OD1  
11116 O OD2  . ASP C 157 ? 0.294421 0.233634 0.347966 -0.00634812 0.0124233   -0.00221699 178 ASP C OD2  
11117 H H    . ASP C 157 ? 0.285536 0.233689 0.328111 0.0107065   0.00459978  -0.0177944  178 ASP C H    
11118 H HA   . ASP C 157 ? 0.268413 0.244781 0.308775 0.00395915  0.00343618  -0.0237143  178 ASP C HA   
11119 H HB2  . ASP C 157 ? 0.285634 0.242445 0.321555 0.00610109  0.00807809  -0.00174016 178 ASP C HB2  
11120 H HB3  . ASP C 157 ? 0.277464 0.249369 0.314847 0.001143    0.00817253  -0.00602512 178 ASP C HB3  
11121 N N    . TYR C 158 ? 0.22794  0.203537 0.24852  0.0183049   0.00244163  -0.00936243 179 TYR C N    
11122 C CA   . TYR C 158 ? 0.227888 0.21219  0.239315 0.022678    0.00128902  -0.00691541 179 TYR C CA   
11123 C C    . TYR C 158 ? 0.228767 0.221206 0.23787  0.0247805   -0.00094872 -0.0149293  179 TYR C C    
11124 O O    . TYR C 158 ? 0.246715 0.248409 0.2501   0.0258267   -0.0018013  -0.0146072  179 TYR C O    
11125 C CB   . TYR C 158 ? 0.229957 0.208373 0.237447 0.0272708   0.00147103  -0.00023488 179 TYR C CB   
11126 C CG   . TYR C 158 ? 0.235856 0.210938 0.241988 0.0255222   0.00353797  0.0091361   179 TYR C CG   
11127 C CD1  . TYR C 158 ? 0.22987  0.213309 0.229303 0.0257199   0.00404254  0.0132335   179 TYR C CD1  
11128 C CD2  . TYR C 158 ? 0.247128 0.210884 0.258414 0.0235815   0.00521952  0.0138644   179 TYR C CD2  
11129 C CE1  . TYR C 158 ? 0.232198 0.214956 0.229607 0.0239756   0.00622518  0.0210847   179 TYR C CE1  
11130 C CE2  . TYR C 158 ? 0.249682 0.211825 0.258493 0.0217442   0.00746334  0.0233483   179 TYR C CE2  
11131 C CZ   . TYR C 158 ? 0.252034 0.22473  0.253306 0.022248    0.00789201  0.0267791   179 TYR C CZ   
11132 O OH   . TYR C 158 ? 0.252516 0.225716 0.250411 0.0205835   0.0102932   0.0355325   179 TYR C OH   
11133 H H    . TYR C 158 ? 0.241241 0.20799  0.264253 0.0193171   0.00295325  -0.00760657 179 TYR C H    
11134 H HA   . TYR C 158 ? 0.223075 0.212565 0.232535 0.0210131   0.00196231  -0.00419566 179 TYR C HA   
11135 H HB2  . TYR C 158 ? 0.236188 0.208126 0.247116 0.0288678   0.001151    -0.00205044 179 TYR C HB2  
11136 H HB3  . TYR C 158 ? 0.224032 0.208056 0.226429 0.0299479   0.00052686  -0.00038248 179 TYR C HB3  
11137 H HD1  . TYR C 158 ? 0.222504 0.212282 0.218768 0.0269144   0.00304888  0.0104363   179 TYR C HD1  
11138 H HD2  . TYR C 158 ? 0.253025 0.209844 0.269435 0.0235684   0.00495719  0.0107255   179 TYR C HD2  
11139 H HE1  . TYR C 158 ? 0.229955 0.218792 0.222763 0.0244516   0.00656467  0.0229165   179 TYR C HE1  
11140 H HE2  . TYR C 158 ? 0.262188 0.215931 0.274095 0.0205056   0.00871521  0.0275185   179 TYR C HE2  
11141 N N    . THR C 159 ? 0.239396 0.228311 0.252557 0.0257684   -0.00176104 -0.0219832  180 THR C N    
11142 C CA   . THR C 159 ? 0.239868 0.23843  0.250036 0.0273942   -0.0035896  -0.0297643  180 THR C CA   
11143 C C    . THR C 159 ? 0.239321 0.248277 0.249392 0.0239102   -0.00474214 -0.0329866  180 THR C C    
11144 O O    . THR C 159 ? 0.238389 0.257208 0.241937 0.025771    -0.00605126 -0.0329578  180 THR C O    
11145 C CB   . THR C 159 ? 0.248221 0.242232 0.264008 0.0283502   -0.00394545 -0.0385096  180 THR C CB   
11146 O OG1  . THR C 159 ? 0.264281 0.249426 0.280897 0.0326832   -0.00313282 -0.0350512  180 THR C OG1  
11147 C CG2  . THR C 159 ? 0.240383 0.246283 0.252446 0.0296686   -0.00555708 -0.0470841  180 THR C CG2  
11148 H H    . THR C 159 ? 0.245725 0.226411 0.263281 0.0256438   -0.00110717 -0.0219614  180 THR C H    
11149 H HA   . THR C 159 ? 0.234798 0.236772 0.239386 0.0303345   -0.00382697 -0.0273078  180 THR C HA   
11150 H HB   . THR C 159 ? 0.255285 0.244813 0.277186 0.0249394   -0.00360784 -0.0411023  180 THR C HB   
11151 H HG21 . THR C 159 ? 0.246934 0.250286 0.261472 0.0314922   -0.00543978 -0.0521077  180 THR C HG21 
11152 H HG22 . THR C 159 ? 0.235944 0.247666 0.241601 0.031683    -0.00577642 -0.0437722  180 THR C HG22 
11153 H HG23 . THR C 159 ? 0.242685 0.253357 0.256352 0.0266964   -0.00643165 -0.0508749  180 THR C HG23 
11154 N N    . ASN C 160 ? 0.24482  0.251835 0.262648 0.0187754   -0.00424658 -0.0353382  181 ASN C N    
11155 C CA   . ASN C 160 ? 0.245521 0.264209 0.265187 0.0154444   -0.00564934 -0.0391549  181 ASN C CA   
11156 C C    . ASN C 160 ? 0.247382 0.273059 0.261687 0.0167845   -0.00550043 -0.0319713  181 ASN C C    
11157 O O    . ASN C 160 ? 0.251944 0.289512 0.263137 0.0180585   -0.00764241 -0.0339762  181 ASN C O    
11158 C CB   . ASN C 160 ? 0.26349  0.278853 0.294111 0.0087603   -0.00472522 -0.0434441  181 ASN C CB   
11159 C CG   . ASN C 160 ? 0.328049 0.338734 0.364321 0.0075303   -0.00556077 -0.0536676  181 ASN C CG   
11160 O OD1  . ASN C 160 ? 0.368968 0.386278 0.400654 0.0110791   -0.00762354 -0.0598938  181 ASN C OD1  
11161 N ND2  . ASN C 160 ? 0.397109 0.396969 0.443413 0.0022591   -0.00379608 -0.0559537  181 ASN C ND2  
11162 H H    . ASN C 160 ? 0.25166  0.25006  0.274181 0.0172528   -0.00300265 -0.0344676  181 ASN C H    
11163 H HA   . ASN C 160 ? 0.248828 0.274136 0.266236 0.0168468   -0.0074561  -0.0444108  181 ASN C HA   
11164 H HB2  . ASN C 160 ? 0.275282 0.282662 0.30816  0.00723544  -0.00258428 -0.0380156  181 ASN C HB2  
11165 H HB3  . ASN C 160 ? 0.27005  0.294636 0.302212 0.00660039  -0.005614   -0.0451733  181 ASN C HB3  
11166 H HD21 . ASN C 160 ? 0.383878 0.378411 0.433772 0.0020395   -0.00396326 -0.0615952  181 ASN C HD21 
11167 H HD22 . ASN C 160 ? 0.377102 0.374837 0.426696 -0.00114656 -0.00228272 -0.0518853  181 ASN C HD22 
11168 N N    . TYR C 161 ? 0.225983 0.244759 0.239295 0.0168148   -0.00308431 -0.0238058  182 TYR C N    
11169 C CA   . TYR C 161 ? 0.224569 0.24917  0.233058 0.018413    -0.00256984 -0.0179481  182 TYR C CA   
11170 C C    . TYR C 161 ? 0.227386 0.255934 0.22693  0.0236681   -0.00423178 -0.0169384  182 TYR C C    
11171 O O    . TYR C 161 ? 0.217856 0.254517 0.214484 0.025356    -0.00538055 -0.0164116  182 TYR C O    
11172 C CB   . TYR C 161 ? 0.22269  0.239249 0.230727 0.0176885   0.00033005  -0.0102664  182 TYR C CB   
11173 C CG   . TYR C 161 ? 0.212594 0.234078 0.215464 0.0194867   0.00139937  -0.0047956  182 TYR C CG   
11174 C CD1  . TYR C 161 ? 0.216032 0.24751  0.2211   0.0183683   0.0015328   -0.00581589 182 TYR C CD1  
11175 C CD2  . TYR C 161 ? 0.23069  0.247586 0.227321 0.0224029   0.00222598  0.00056909  182 TYR C CD2  
11176 C CE1  . TYR C 161 ? 0.213961 0.249424 0.215097 0.0203901   0.00285412  -0.00180678 182 TYR C CE1  
11177 C CE2  . TYR C 161 ? 0.233985 0.255019 0.226301 0.0236718   0.00345444  0.00443938  182 TYR C CE2  
11178 C CZ   . TYR C 161 ? 0.241076 0.270975 0.235685 0.022797    0.00392783  0.00299885  182 TYR C CZ   
11179 O OH   . TYR C 161 ? 0.260727 0.294863 0.251674 0.0245399   0.00536451  0.00561183  182 TYR C OH   
11180 H H    . TYR C 161 ? 0.236201 0.246678 0.251912 0.0159834   -0.00176564 -0.0220695  182 TYR C H    
11181 H HA   . TYR C 161 ? 0.223668 0.255172 0.235385 0.0163826   -0.00289766 -0.0197046  182 TYR C HA   
11182 H HB2  . TYR C 161 ? 0.227233 0.241243 0.240955 0.0138847   0.00167663  -0.0102773  182 TYR C HB2  
11183 H HB3  . TYR C 161 ? 0.22417  0.234398 0.230069 0.0197001   0.00032744  -0.00895847 182 TYR C HB3  
11184 H HD1  . TYR C 161 ? 0.216164 0.252316 0.225892 0.0163347   0.00069088  -0.00974662 182 TYR C HD1  
11185 H HD2  . TYR C 161 ? 0.22952  0.240676 0.225305 0.0234823   0.00201417  0.00133673  182 TYR C HD2  
11186 H HE1  . TYR C 161 ? 0.218467 0.261073 0.221805 0.0201296   0.0030136   -0.00281866 182 TYR C HE1  
11187 H HE2  . TYR C 161 ? 0.234068 0.252674 0.222233 0.0253601   0.00384609  0.0074213   182 TYR C HE2  
11188 N N    . LEU C 162 ? 0.224531 0.247181 0.22028  0.0262964   -0.00418461 -0.0163381  183 LEU C N    
11189 C CA   . LEU C 162 ? 0.225347 0.251383 0.213219 0.0301071   -0.00511797 -0.0150583  183 LEU C CA   
11190 C C    . LEU C 162 ? 0.235929 0.270958 0.221796 0.0308908   -0.00737417 -0.0200797  183 LEU C C    
11191 O O    . LEU C 162 ? 0.243907 0.283727 0.223791 0.0332739   -0.00823515 -0.0176302  183 LEU C O    
11192 C CB   . LEU C 162 ? 0.255378 0.275467 0.240998 0.0322584   -0.00438592 -0.0138711  183 LEU C CB   
11193 C CG   . LEU C 162 ? 0.250497 0.265406 0.23424  0.0330622   -0.00294249 -0.00737129 183 LEU C CG   
11194 C CD1  . LEU C 162 ? 0.262623 0.272461 0.247089 0.035188    -0.00269432 -0.00703857 183 LEU C CD1  
11195 C CD2  . LEU C 162 ? 0.252315 0.27101  0.229627 0.0345044   -0.00296974 -0.00427444 183 LEU C CD2  
11196 H H    . LEU C 162 ? 0.230221 0.246791 0.228649 0.0256779   -0.00345693 -0.0165636  183 LEU C H    
11197 H HA   . LEU C 162 ? 0.228661 0.255805 0.213995 0.0308027   -0.00468882 -0.011354   183 LEU C HA   
11198 H HB2  . LEU C 162 ? 0.251285 0.268262 0.240904 0.0316444   -0.0043548  -0.0169761  183 LEU C HB2  
11199 H HB3  . LEU C 162 ? 0.246101 0.269658 0.227656 0.0339051   -0.00497063 -0.0147712  183 LEU C HB3  
11200 H HG   . LEU C 162 ? 0.255546 0.268428 0.242143 0.0312749   -0.00214322 -0.00554393 183 LEU C HG   
11201 H HD11 . LEU C 162 ? 0.263888 0.270214 0.252847 0.0346376   -0.00268847 -0.00942536 183 LEU C HD11 
11202 H HD12 . LEU C 162 ? 0.259528 0.267067 0.242873 0.0356897   -0.00210894 -0.00289455 183 LEU C HD12 
11203 H HD13 . LEU C 162 ? 0.258125 0.271015 0.239913 0.0366969   -0.00311838 -0.00869583 183 LEU C HD13 
11204 H HD21 . LEU C 162 ? 0.249052 0.270569 0.226543 0.033855    -0.00313192 -0.00413112 183 LEU C HD21 
11205 H HD22 . LEU C 162 ? 0.249551 0.270395 0.224124 0.0356486   -0.00351945 -0.00568063 183 LEU C HD22 
11206 H HD23 . LEU C 162 ? 0.249808 0.266157 0.225736 0.034948    -0.00222258 -0.00112599 183 LEU C HD23 
11207 N N    . LYS C 163 ? 0.216161 0.253415 0.206722 0.0290012   -0.00838787 -0.0270872  184 LYS C N    
11208 C CA   . LYS C 163 ? 0.239329 0.287579 0.227407 0.0297048   -0.0108953  -0.0321591  184 LYS C CA   
11209 C C    . LYS C 163 ? 0.239911 0.296649 0.228409 0.0296716   -0.0125069  -0.0304221  184 LYS C C    
11210 O O    . LYS C 163 ? 0.25422  0.319496 0.236981 0.0325256   -0.0146104  -0.0297627  184 LYS C O    
11211 C CB   . LYS C 163 ? 0.232101 0.282193 0.225802 0.0272857   -0.0118052  -0.0416315  184 LYS C CB   
11212 C CG   . LYS C 163 ? 0.240205 0.285801 0.232838 0.0289435   -0.0108494  -0.0455441  184 LYS C CG   
11213 C CD   . LYS C 163 ? 0.26935  0.314722 0.269256 0.0264149   -0.0114617  -0.0560433  184 LYS C CD   
11214 C CE   . LYS C 163 ? 0.28317  0.327406 0.281438 0.02926     -0.0107031  -0.0613881  184 LYS C CE   
11215 N NZ   . LYS C 163 ? 0.334364 0.378633 0.339938 0.0269424   -0.0114113  -0.0731311  184 LYS C NZ   
11216 H H    . LYS C 163 ? 0.229468 0.261475 0.224618 0.0273716   -0.00759003 -0.0288068  184 LYS C H    
11217 H HA   . LYS C 163 ? 0.232185 0.282015 0.214299 0.0321372   -0.0110103  -0.0307262  184 LYS C HA   
11218 H HB2  . LYS C 163 ? 0.237942 0.283959 0.238158 0.0243556   -0.0111258  -0.0426625  184 LYS C HB2  
11219 H HB3  . LYS C 163 ? 0.237166 0.296431 0.229584 0.0273298   -0.0137869  -0.0450364  184 LYS C HB3  
11220 H HG2  . LYS C 163 ? 0.243038 0.294258 0.229447 0.0312155   -0.0113445  -0.045193   184 LYS C HG2  
11221 H HG3  . LYS C 163 ? 0.242813 0.280321 0.236202 0.0296251   -0.00922495 -0.0415972  184 LYS C HG3  
11222 H HD2  . LYS C 163 ? 0.268697 0.306287 0.275007 0.0240205   -0.0104788  -0.0557014  184 LYS C HD2  
11223 H HD3  . LYS C 163 ? 0.267716 0.321945 0.267591 0.0251762   -0.0133088  -0.0601787  184 LYS C HD3  
11224 H HE2  . LYS C 163 ? 0.288242 0.340384 0.279806 0.03129     -0.0112269  -0.0610083  184 LYS C HE2  
11225 H HE3  . LYS C 163 ? 0.289536 0.325574 0.288823 0.030679    -0.00914035 -0.0577257  184 LYS C HE3  
11226 H HZ1  . LYS C 163 ? 0.320593 0.373771 0.325127 0.0255832   -0.0131119  -0.076985   184 LYS C HZ1  
11227 H HZ2  . LYS C 163 ? 0.322889 0.358856 0.334966 0.0247081   -0.0107207  -0.0731091  184 LYS C HZ2  
11228 H HZ3  . LYS C 163 ? 0.323135 0.367085 0.328018 0.0290691   -0.0108114  -0.076873   184 LYS C HZ3  
11229 N N    . ASN C 164 ? 0.234095 0.289407 0.229555 0.0267059   -0.0114728  -0.0293794  185 ASN C N    
11230 C CA   . ASN C 164 ? 0.220503 0.285007 0.217771 0.0271875   -0.0126539  -0.0279389  185 ASN C CA   
11231 C C    . ASN C 164 ? 0.214163 0.277528 0.204322 0.0319009   -0.0123144  -0.0208034  185 ASN C C    
11232 O O    . ASN C 164 ? 0.21115  0.283007 0.199156 0.0351981   -0.0145507  -0.0198899  185 ASN C O    
11233 C CB   . ASN C 164 ? 0.233676 0.297772 0.240489 0.0222804   -0.010765   -0.0285687  185 ASN C CB   
11234 C CG   . ASN C 164 ? 0.315105 0.38342  0.330332 0.0171773   -0.0118553  -0.0368765  185 ASN C CG   
11235 O OD1  . ASN C 164 ? 0.374805 0.452598 0.389068 0.018065    -0.0150691  -0.042861   185 ASN C OD1  
11236 N ND2  . ASN C 164 ? 0.331263 0.393991 0.355008 0.0114555   -0.00932482 -0.0376245  185 ASN C ND2  
11237 H H    . ASN C 164 ? 0.234129 0.282999 0.233512 0.0244382   -0.00989393 -0.0294961  185 ASN C H    
11238 H HA   . ASN C 164 ? 0.22714  0.300101 0.22441  0.0276552   -0.0150401  -0.031747   185 ASN C HA   
11239 H HB2  . ASN C 164 ? 0.246045 0.301507 0.252929 0.0213061   -0.00843179 -0.0253311  185 ASN C HB2  
11240 H HB3  . ASN C 164 ? 0.243652 0.313687 0.251358 0.0232715   -0.010994   -0.0267638  185 ASN C HB3  
11241 H HD21 . ASN C 164 ? 0.331518 0.394992 0.360578 0.00804578  -0.00975803 -0.0428413  185 ASN C HD21 
11242 H HD22 . ASN C 164 ? 0.325111 0.383273 0.349199 0.0108603   -0.00709571 -0.0328538  185 ASN C HD22 
11243 N N    . LEU C 165 ? 0.210206 0.263376 0.197392 0.032334    -0.00972748 -0.0160523  186 LEU C N    
11244 C CA   . LEU C 165 ? 0.214479 0.265122 0.195615 0.0360318   -0.0091381  -0.0104915  186 LEU C CA   
11245 C C    . LEU C 165 ? 0.213872 0.266307 0.187525 0.0393181   -0.010951   -0.00960582 186 LEU C C    
11246 O O    . LEU C 165 ? 0.236353 0.291258 0.206499 0.0428003   -0.0120647  -0.00652666 186 LEU C O    
11247 C CB   . LEU C 165 ? 0.219562 0.260651 0.198851 0.0353795   -0.00641503 -0.00677049 186 LEU C CB   
11248 C CG   . LEU C 165 ? 0.234725 0.274062 0.219109 0.0326425   -0.00408792 -0.00533479 186 LEU C CG   
11249 C CD1  . LEU C 165 ? 0.251226 0.282402 0.232518 0.0324482   -0.00213684 -0.00172469 186 LEU C CD1  
11250 C CD2  . LEU C 165 ? 0.23908  0.284188 0.224802 0.034077    -0.00360614 -0.00409794 186 LEU C CD2  
11251 H H    . LEU C 165 ? 0.213008 0.260684 0.202189 0.0303337   -0.00839037 -0.016434   186 LEU C H    
11252 H HA   . LEU C 165 ? 0.213644 0.268594 0.196844 0.036926    -0.00941158 -0.00983716 186 LEU C HA   
11253 H HB2  . LEU C 165 ? 0.222051 0.259728 0.200401 0.0347028   -0.00625709 -0.00769664 186 LEU C HB2  
11254 H HB3  . LEU C 165 ? 0.220784 0.260283 0.195916 0.0375851   -0.00623753 -0.00413864 186 LEU C HB3  
11255 H HG   . LEU C 165 ? 0.237158 0.277559 0.226312 0.0299983   -0.00411061 -0.00774716 186 LEU C HG   
11256 H HD11 . LEU C 165 ? 0.247253 0.275194 0.228556 0.0319995   -0.00245885 -0.0026993  186 LEU C HD11 
11257 H HD12 . LEU C 165 ? 0.246894 0.277538 0.230558 0.0307934   -0.00061358 -0.00019251 186 LEU C HD12 
11258 H HD13 . LEU C 165 ? 0.245051 0.275332 0.222125 0.0344857   -0.00211005 -7.763e-05  186 LEU C HD13 
11259 H HD21 . LEU C 165 ? 0.237546 0.289083 0.226419 0.0341034   -0.00497126 -0.00644944 186 LEU C HD21 
11260 H HD22 . LEU C 165 ? 0.236947 0.280542 0.218398 0.0368727   -0.00381361 -0.0023957  186 LEU C HD22 
11261 H HD23 . LEU C 165 ? 0.237663 0.282088 0.225602 0.0322795   -0.00167046 -0.00279843 186 LEU C HD23 
11262 N N    . ALA C 166 ? 0.217924 0.269431 0.189365 0.0383396   -0.01109    -0.0122823  187 ALA C N    
11263 C CA   . ALA C 166 ? 0.223395 0.277352 0.187129 0.0406763   -0.0119676  -0.0108856  187 ALA C CA   
11264 C C    . ALA C 166 ? 0.22244  0.287308 0.184378 0.0428084   -0.0151439  -0.012126   187 ALA C C    
11265 O O    . ALA C 166 ? 0.250277 0.31684  0.205412 0.0459992   -0.0160508  -0.00751064 187 ALA C O    
11266 C CB   . ALA C 166 ? 0.258319 0.310995 0.221239 0.0392054   -0.0110053  -0.0145256  187 ALA C CB   
11267 H H    . ALA C 166 ? 0.218123 0.267454 0.192949 0.0362373   -0.0104198  -0.0148917  187 ALA C H    
11268 H HA   . ALA C 166 ? 0.227653 0.277287 0.187977 0.0419825   -0.0110075  -0.00652847 187 ALA C HA   
11269 H HB1  . ALA C 166 ? 0.245579 0.292026 0.209921 0.0384176   -0.00934254 -0.0133636  187 ALA C HB1  
11270 H HB2  . ALA C 166 ? 0.248706 0.304806 0.215196 0.0379404   -0.0118946  -0.019391   187 ALA C HB2  
11271 H HB3  . ALA C 166 ? 0.249625 0.304709 0.207243 0.0403814   -0.011103   -0.0133673  187 ALA C HB3  
11272 N N    . LYS C 167 ? 0.234896 0.307696 0.202734 0.0409649   -0.0170144  -0.0183594  188 LYS C N    
11273 C CA   . LYS C 167 ? 0.261894 0.347965 0.228799 0.0430796   -0.0207424  -0.0203569  188 LYS C CA   
11274 C C    . LYS C 167 ? 0.250887 0.338473 0.216835 0.047373    -0.021869   -0.0142015  188 LYS C C    
11275 O O    . LYS C 167 ? 0.251439 0.346182 0.21195  0.0517311   -0.0246502  -0.0111321  188 LYS C O    
11276 C CB   . LYS C 167 ? 0.307852 0.401822 0.2839   0.0392376   -0.022257   -0.0288171  188 LYS C CB   
11277 C CG   . LYS C 167 ? 0.433454 0.543646 0.411882 0.0405337   -0.0264737  -0.0323931  188 LYS C CG   
11278 C CD   . LYS C 167 ? 0.492242 0.610328 0.480432 0.035154    -0.027737   -0.0425126  188 LYS C CD   
11279 C CE   . LYS C 167 ? 0.583767 0.721135 0.574427 0.0366358   -0.0325695  -0.046534   188 LYS C CE   
11280 N NZ   . LYS C 167 ? 0.637709 0.786619 0.618544 0.0410139   -0.0363403  -0.0467338  188 LYS C NZ   
11281 H H    . LYS C 167 ? 0.236427 0.306569 0.209143 0.0382578   -0.0160523  -0.0215129  188 LYS C H    
11282 H HA   . LYS C 167 ? 0.265855 0.355276 0.226903 0.0442907   -0.021552   -0.0204207  188 LYS C HA   
11283 H HB2  . LYS C 167 ? 0.321447 0.414483 0.297483 0.0372531   -0.0218382  -0.0331502  188 LYS C HB2  
11284 H HB3  . LYS C 167 ? 0.316478 0.405462 0.298093 0.0371465   -0.0205588  -0.0284404  188 LYS C HB3  
11285 H HG2  . LYS C 167 ? 0.409186 0.520595 0.38928  0.0425895   -0.0268051  -0.0287604  188 LYS C HG2  
11286 H HG3  . LYS C 167 ? 0.415584 0.531161 0.387412 0.0432057   -0.028287   -0.031563   188 LYS C HG3  
11287 H HD2  . LYS C 167 ? 0.498907 0.61523  0.485824 0.033397    -0.0273659  -0.0468059  188 LYS C HD2  
11288 H HD3  . LYS C 167 ? 0.493973 0.606562 0.488686 0.0322044   -0.0256777  -0.0425488  188 LYS C HD3  
11289 H HE2  . LYS C 167 ? 0.573861 0.715434 0.571853 0.0322809   -0.0329823  -0.0533837  188 LYS C HE2  
11290 H HE3  . LYS C 167 ? 0.570752 0.71     0.563322 0.0388597   -0.0328553  -0.0424381  188 LYS C HE3  
11291 H HZ1  . LYS C 167 ? 0.624122 0.771557 0.602504 0.0393101   -0.035761   -0.0504786  188 LYS C HZ1  
11292 H HZ2  . LYS C 167 ? 0.620843 0.766566 0.595415 0.0450267   -0.0361469  -0.039847   188 LYS C HZ2  
11293 H HZ3  . LYS C 167 ? 0.624112 0.785319 0.60756  0.0414472   -0.0394243  -0.0500115  188 LYS C HZ3  
11294 N N    . TYR C 168 ? 0.220572 0.302358 0.192099 0.0466572   -0.0198387  -0.0124711  189 TYR C N    
11295 C CA   . TYR C 168 ? 0.219617 0.302188 0.191463 0.0511699   -0.0204086  -0.00782359 189 TYR C CA   
11296 C C    . TYR C 168 ? 0.229353 0.302451 0.192444 0.0550134   -0.0195471  -0.00071471 189 TYR C C    
11297 O O    . TYR C 168 ? 0.237501 0.31357  0.19682  0.0601638   -0.0218116  0.00338094  189 TYR C O    
11298 C CB   . TYR C 168 ? 0.211086 0.290956 0.190756 0.0489016   -0.0177629  -0.00869289 189 TYR C CB   
11299 C CG   . TYR C 168 ? 0.240655 0.324702 0.222358 0.0541474   -0.0186188  -0.00599545 189 TYR C CG   
11300 C CD1  . TYR C 168 ? 0.295783 0.394426 0.283558 0.0560867   -0.0215971  -0.00888894 189 TYR C CD1  
11301 C CD2  . TYR C 168 ? 0.253737 0.327976 0.231449 0.0577432   -0.0168709  -0.00113989 189 TYR C CD2  
11302 C CE1  . TYR C 168 ? 0.33799  0.441688 0.328134 0.0623564   -0.0228165  -0.00659574 189 TYR C CE1  
11303 C CE2  . TYR C 168 ? 0.261692 0.339119 0.241869 0.0635063   -0.0177019  0.00056853  189 TYR C CE2  
11304 C CZ   . TYR C 168 ? 0.339284 0.431524 0.325631 0.0663813   -0.0207389  -0.00184022 189 TYR C CZ   
11305 O OH   . TYR C 168 ? 0.36749  0.4636   0.356944 0.073427    -0.0218109  -0.00021918 189 TYR C OH   
11306 H H    . TYR C 168 ? 0.223624 0.301111 0.198871 0.0434896   -0.0179986  -0.0143311  189 TYR C H    
11307 H HA   . TYR C 168 ? 0.223192 0.315527 0.196314 0.053285    -0.0231977  -0.00904064 189 TYR C HA   
11308 H HB2  . TYR C 168 ? 0.216678 0.30163  0.20193  0.0456088   -0.0179306  -0.0128235  189 TYR C HB2  
11309 H HB3  . TYR C 168 ? 0.216383 0.28728  0.194213 0.047456    -0.0153081  -0.00696283 189 TYR C HB3  
11310 H HD1  . TYR C 168 ? 0.289188 0.394983 0.279838 0.0533854   -0.0230038  -0.0128303  189 TYR C HD1  
11311 H HD2  . TYR C 168 ? 0.252598 0.318031 0.226604 0.0561761   -0.0150031  0.00044004  189 TYR C HD2  
11312 H HE1  . TYR C 168 ? 0.32697  0.442062 0.321938 0.0638773   -0.0250153  -0.00879533 189 TYR C HE1  
11313 H HE2  . TYR C 168 ? 0.278674 0.348543 0.256513 0.0657632   -0.0163928  0.00310418  189 TYR C HE2  
11314 N N    . ALA C 169 ? 0.227026 0.28899  0.187293 0.0523731   -0.0163918  0.00078908  190 ALA C N    
11315 C CA   . ALA C 169 ? 0.244073 0.296339 0.197464 0.0542799   -0.0149389  0.00669362  190 ALA C CA   
11316 C C    . ALA C 169 ? 0.235727 0.291566 0.181218 0.0563894   -0.0167063  0.0100418   190 ALA C C    
11317 O O    . ALA C 169 ? 0.256199 0.307419 0.196951 0.0599934   -0.0170051  0.0162159   190 ALA C O    
11318 C CB   . ALA C 169 ? 0.237317 0.280768 0.190149 0.0502665   -0.0117097  0.00620914  190 ALA C CB   
11319 H H    . ALA C 169 ? 0.226505 0.286864 0.189574 0.0491566   -0.015101   -0.00195015 190 ALA C H    
11320 H HA   . ALA C 169 ? 0.239531 0.289254 0.194041 0.0569333   -0.0149008  0.00886508  190 ALA C HA   
11321 H HB1  . ALA C 169 ? 0.234656 0.276443 0.191659 0.0491508   -0.010683   0.00474042  190 ALA C HB1  
11322 H HB2  . ALA C 169 ? 0.237282 0.283119 0.189521 0.0482466   -0.0117026  0.0039084   190 ALA C HB2  
11323 H HB3  . ALA C 169 ? 0.241103 0.278627 0.190177 0.0508616   -0.0106531  0.00956782  190 ALA C HB3  
11324 N N    . HIS C 170 ? 0.233504 0.297915 0.177681 0.0543385   -0.0178756  0.00588114  191 HIS C N    
11325 C CA   . HIS C 170 ? 0.239134 0.309248 0.17478  0.0557444   -0.0191158  0.00850588  191 HIS C CA   
11326 C C    . HIS C 170 ? 0.227008 0.307286 0.160355 0.0609191   -0.023311   0.0110686   191 HIS C C    
11327 O O    . HIS C 170 ? 0.252083 0.338463 0.177198 0.0628399   -0.0247517  0.0144873   191 HIS C O    
11328 C CB   . HIS C 170 ? 0.227725 0.304865 0.163023 0.0521227   -0.0188093  0.00159243  191 HIS C CB   
11329 C CG   . HIS C 170 ? 0.22192  0.290065 0.158058 0.0484446   -0.0149465  0.00051908  191 HIS C CG   
11330 N ND1  . HIS C 170 ? 0.235969 0.307248 0.175091 0.0456138   -0.0141654  -0.00670836 191 HIS C ND1  
11331 C CD2  . HIS C 170 ? 0.24276  0.300137 0.17781  0.047439    -0.0120082  0.00502802  191 HIS C CD2  
11332 C CE1  . HIS C 170 ? 0.258934 0.322119 0.198726 0.0436831   -0.0110223  -0.00579651 191 HIS C CE1  
11333 N NE2  . HIS C 170 ? 0.247183 0.302722 0.184265 0.0443473   -0.00970949 0.00113194  191 HIS C NE2  
11334 H H    . HIS C 170 ? 0.229435 0.296195 0.178075 0.0519098   -0.0177287  0.00115738  191 HIS C H    
11335 H HA   . HIS C 170 ? 0.237396 0.300428 0.168693 0.0557933   -0.0172767  0.0132617   191 HIS C HA   
11336 H HB2  . HIS C 170 ? 0.226752 0.308906 0.167469 0.0512111   -0.0202005  -0.00368848 191 HIS C HB2  
11337 H HB3  . HIS C 170 ? 0.234968 0.318339 0.164325 0.0532796   -0.0198277  0.00282309  191 HIS C HB3  
11338 H HD2  . HIS C 170 ? 0.24141  0.293678 0.17472  0.0487597   -0.0116512  0.00975464  191 HIS C HD2  
11339 H HE1  . HIS C 170 ? 0.24793  0.311214 0.18994  0.0422838   -0.0100284  -0.00971203 191 HIS C HE1  
11340 N N    . SER C 171 ? 0.220915 0.304244 0.161461 0.0634631   -0.0252411  0.00973902  192 SER C N    
11341 C CA   . SER C 171 ? 0.215866 0.310024 0.156069 0.069375    -0.0296465  0.0120169   192 SER C CA   
11342 C C    . SER C 171 ? 0.218612 0.303834 0.158607 0.0753525   -0.0296191  0.019607    192 SER C C    
11343 O O    . SER C 171 ? 0.23914  0.332816 0.179392 0.0817414   -0.033522   0.0223993   192 SER C O    
11344 C CB   . SER C 171 ? 0.240763 0.348411 0.190445 0.0679536   -0.0321441  0.00372306  192 SER C CB   
11345 O OG   . SER C 171 ? 0.295376 0.398379 0.254006 0.0676325   -0.0303803  0.00246209  192 SER C OG   
11346 H H    . SER C 171 ? 0.214369 0.29407  0.160552 0.061507    -0.0237958  0.0071211   192 SER C H    
11347 H HA   . SER C 171 ? 0.228774 0.328381 0.162434 0.0705379   -0.0311822  0.0139268   192 SER C HA   
11348 H HB2  . SER C 171 ? 0.249831 0.367981 0.198587 0.0714642   -0.0356307  0.00418106  192 SER C HB2  
11349 H HB3  . SER C 171 ? 0.242157 0.352078 0.192895 0.0636383   -0.0314658  -0.00146378 192 SER C HB3  
11350 N N    . ILE C 172 ? 0.246844 0.31596  0.186877 0.073602    -0.025538   0.0222218   193 ILE C N    
11351 C CA   . ILE C 172 ? 0.269235 0.327848 0.210037 0.0788198   -0.0249855  0.0277751   193 ILE C CA   
11352 C C    . ILE C 172 ? 0.29265  0.335739 0.225891 0.0773516   -0.0219078  0.0343884   193 ILE C C    
11353 O O    . ILE C 172 ? 0.314044 0.352499 0.245103 0.0712097   -0.0188508  0.032696    193 ILE C O    
11354 C CB   . ILE C 172 ? 0.27303  0.328913 0.223315 0.078156    -0.0230511  0.0227754   193 ILE C CB   
11355 C CG1  . ILE C 172 ? 0.28415  0.33139  0.23526  0.0710107   -0.0187863  0.0193623   193 ILE C CG1  
11356 C CG2  . ILE C 172 ? 0.284794 0.357222 0.243284 0.0791065   -0.0257822  0.0168933   193 ILE C CG2  
11357 C CD1  . ILE C 172 ? 0.285786 0.330678 0.244293 0.0699749   -0.0164397  0.0152823   193 ILE C CD1  
11358 H H    . ILE C 172 ? 0.238043 0.302794 0.177861 0.0692209   -0.0231381  0.0201178   193 ILE C H    
11359 H HA   . ILE C 172 ? 0.27667  0.340917 0.216817 0.0839518   -0.0279315  0.0304889   193 ILE C HA   
11360 H HB   . ILE C 172 ? 0.282595 0.331954 0.233272 0.0821283   -0.0227899  0.0258297   193 ILE C HB   
11361 H HG12 . ILE C 172 ? 0.276376 0.329007 0.227394 0.0675051   -0.0189909  0.0164197   193 ILE C HG12 
11362 H HG13 . ILE C 172 ? 0.285204 0.323307 0.231696 0.0702582   -0.0172167  0.0227828   193 ILE C HG13 
11363 H HG21 . ILE C 172 ? 0.276509 0.348002 0.240589 0.0796003   -0.0244909  0.0148156   193 ILE C HG21 
11364 H HG22 . ILE C 172 ? 0.274423 0.351768 0.233711 0.0745755   -0.0256244  0.0130054   193 ILE C HG22 
11365 H HG23 . ILE C 172 ? 0.28467  0.364182 0.242272 0.0836809   -0.0289273  0.0189594   193 ILE C HG23 
11366 H HD11 . ILE C 172 ? 0.287966 0.328559 0.247245 0.0738658   -0.0163138  0.0171333   193 ILE C HD11 
11367 H HD12 . ILE C 172 ? 0.280077 0.319191 0.237677 0.0660067   -0.014075   0.0142644   193 ILE C HD12 
11368 H HD13 . ILE C 172 ? 0.279094 0.333051 0.24253  0.0693938   -0.0173545  0.0117612   193 ILE C HD13 
11369 N N    . LYS C 173 ? 0.325919 0.360076 0.256653 0.0830822   -0.022477   0.0416471   194 LYS C N    
11370 C CA   . LYS C 173 ? 0.310538 0.329315 0.234646 0.0810864   -0.0194023  0.0484941   194 LYS C CA   
11371 C C    . LYS C 173 ? 0.3071   0.310703 0.236226 0.0793624   -0.0159077  0.0463928   194 LYS C C    
11372 O O    . LYS C 173 ? 0.310294 0.31364  0.246467 0.0830946   -0.0164948  0.0426622   194 LYS C O    
11373 C CB   . LYS C 173 ? 0.313049 0.329085 0.230598 0.0877929   -0.0218262  0.0586924   194 LYS C CB   
11374 C CG   . LYS C 173 ? 0.351008 0.361484 0.273768 0.0964662   -0.0239327  0.0611285   194 LYS C CG   
11375 C CD   . LYS C 173 ? 0.395715 0.404633 0.311554 0.10417     -0.0270714  0.0723443   194 LYS C CD   
11376 C CE   . LYS C 173 ? 0.463321 0.467671 0.384929 0.114515    -0.0297687  0.0750097   194 LYS C CE   
11377 N NZ   . LYS C 173 ? 0.539645 0.548469 0.453752 0.122254    -0.0340308  0.0858008   194 LYS C NZ   
11378 H H    . LYS C 173 ? 0.317248 0.354656 0.250933 0.0881537   -0.0246673  0.0422619   194 LYS C H    
11379 H HA   . LYS C 173 ? 0.308971 0.329873 0.229477 0.0763216   -0.0180058  0.0478006   194 LYS C HA   
11380 H HB2  . LYS C 173 ? 0.329948 0.336542 0.242564 0.0853221   -0.0194648  0.0636269   194 LYS C HB2  
11381 H HB3  . LYS C 173 ? 0.323236 0.351133 0.237582 0.0890734   -0.0244076  0.0592243   194 LYS C HB3  
11382 H HG2  . LYS C 173 ? 0.341657 0.362233 0.270113 0.0984633   -0.0258792  0.0558209   194 LYS C HG2  
11383 H HG3  . LYS C 173 ? 0.350526 0.348537 0.275915 0.0953586   -0.021284   0.0605671   194 LYS C HG3  
11384 H HD2  . LYS C 173 ? 0.409996 0.408005 0.320345 0.101645    -0.0246653  0.0780779   194 LYS C HD2  
11385 H HD3  . LYS C 173 ? 0.401228 0.423674 0.313637 0.104853    -0.0297367  0.0726254   194 LYS C HD3  
11386 H HE2  . LYS C 173 ? 0.4524   0.466759 0.380756 0.1163      -0.0313459  0.0685542   194 LYS C HE2  
11387 H HE3  . LYS C 173 ? 0.46681  0.455928 0.390233 0.114512    -0.0271823  0.0762286   194 LYS C HE3  
11388 H HZ1  . LYS C 173 ? 0.513441 0.537775 0.426527 0.122803    -0.0368519  0.0837416   194 LYS C HZ1  
11389 H HZ2  . LYS C 173 ? 0.527187 0.528018 0.434409 0.119863    -0.0323178  0.0921029   194 LYS C HZ2  
11390 H HZ3  . LYS C 173 ? 0.527107 0.531596 0.444511 0.129111    -0.0356221  0.0883532   194 LYS C HZ3  
11391 N N    . THR C 174 ? 0.297025 0.289263 0.222211 0.0739051   -0.0123205  0.0489143   195 THR C N    
11392 C CA   . THR C 174 ? 0.30975  0.287052 0.238225 0.0714926   -0.00902296 0.0473602   195 THR C CA   
11393 C C    . THR C 174 ? 0.327791 0.290257 0.254614 0.0766359   -0.00901018 0.0548313   195 THR C C    
11394 O O    . THR C 174 ? 0.338994 0.30251  0.261101 0.0819011   -0.0114323  0.0626288   195 THR C O    
11395 C CB   . THR C 174 ? 0.300416 0.274166 0.226239 0.0629657   -0.00547341 0.0463746   195 THR C CB   
11396 O OG1  . THR C 174 ? 0.33683  0.306192 0.255229 0.0616549   -0.00448731 0.054772    195 THR C OG1  
11397 C CG2  . THR C 174 ? 0.293827 0.280646 0.221168 0.0586791   -0.00552572 0.0398574   195 THR C CG2  
11398 H H    . THR C 174 ? 0.304533 0.29929  0.224783 0.0713688   -0.0118807  0.0514409   195 THR C H    
11399 H HA   . THR C 174 ? 0.299693 0.279234 0.233502 0.0722075   -0.00911742 0.0419446   195 THR C HA   
11400 H HB   . THR C 174 ? 0.309118 0.274441 0.237735 0.061109    -0.00357653 0.044205    195 THR C HB   
11401 H HG21 . THR C 174 ? 0.289821 0.274541 0.215966 0.0539434   -0.00335062 0.0393415   195 THR C HG21 
11402 H HG22 . THR C 174 ? 0.290145 0.285528 0.215125 0.0600474   -0.00731119 0.0408109   195 THR C HG22 
11403 H HG23 . THR C 174 ? 0.284294 0.273205 0.216397 0.0593251   -0.00589458 0.0351211   195 THR C HG23 
11404 N N    . LYS C 175 ? 0.357052 0.304978 0.287683 0.0750735   -0.00624225 0.0524331   196 LYS C N    
11405 C CA   . LYS C 175 ? 0.401753 0.33195  0.33173  0.0791403   -0.00558419 0.058947    196 LYS C CA   
11406 C C    . LYS C 175 ? 0.415567 0.337094 0.337749 0.0748915   -0.00364001 0.0686483   196 LYS C C    
11407 O O    . LYS C 175 ? 0.45319  0.362545 0.372584 0.0797374   -0.0041131  0.0777111   196 LYS C O    
11408 C CB   . LYS C 175 ? 0.428799 0.345341 0.36502  0.0774503   -0.00277514 0.0524239   196 LYS C CB   
11409 C CG   . LYS C 175 ? 0.452251 0.372762 0.395788 0.0840875   -0.00421489 0.0452901   196 LYS C CG   
11410 C CD   . LYS C 175 ? 0.475295 0.380807 0.423991 0.0832505   -0.00134557 0.0390979   196 LYS C CD   
11411 C CE   . LYS C 175 ? 0.537268 0.420607 0.486624 0.0866288   -0.00021439 0.0440591   196 LYS C CE   
11412 N NZ   . LYS C 175 ? 0.5828   0.464387 0.53467  0.0985274   -0.00325823 0.0482323   196 LYS C NZ   
11413 H H    . LYS C 175 ? 0.3482   0.297078 0.281927 0.071594    -0.00482462 0.046604    196 LYS C H    
11414 H HA   . LYS C 175 ? 0.404929 0.337519 0.335792 0.0862389   -0.00824177 0.0613487   196 LYS C HA   
11415 H HB2  . LYS C 175 ? 0.420467 0.338916 0.356886 0.0709355   -0.00083451 0.0482361   196 LYS C HB2  
11416 H HB3  . LYS C 175 ? 0.44399  0.346752 0.37921  0.0779147   -0.00158467 0.0569422   196 LYS C HB3  
11417 H HG2  . LYS C 175 ? 0.454866 0.376442 0.398745 0.0909943   -0.00656213 0.0490783   196 LYS C HG2  
11418 H HG3  . LYS C 175 ? 0.43521  0.368112 0.380158 0.0823007   -0.00470744 0.040467    196 LYS C HG3  
11419 H HD2  . LYS C 175 ? 0.474634 0.386218 0.427765 0.0868567   -0.00197852 0.0334871   196 LYS C HD2  
11420 H HD3  . LYS C 175 ? 0.47455  0.380139 0.422555 0.0762784   0.00066197  0.0356665   196 LYS C HD3  
11421 H HE2  . LYS C 175 ? 0.538343 0.414136 0.491192 0.0844921   0.00181622  0.0380671   196 LYS C HE2  
11422 H HE3  . LYS C 175 ? 0.541735 0.418906 0.486619 0.082845    0.00068942  0.0503835   196 LYS C HE3  
11423 H HZ1  . LYS C 175 ? 0.565929 0.453625 0.522474 0.101981    -0.0037906  0.0420924   196 LYS C HZ1  
11424 H HZ2  . LYS C 175 ? 0.568942 0.458476 0.517451 0.10058     -0.00541911 0.0535795   196 LYS C HZ2  
11425 H HZ3  . LYS C 175 ? 0.586327 0.453209 0.538661 0.100606    -0.00248733 0.0515686   196 LYS C HZ3  
11426 N N    . ASP C 176 ? 0.400906 0.329011 0.319604 0.0663671   -0.00139028 0.0674708   197 ASP C N    
11427 C CA   . ASP C 176 ? 0.463301 0.387505 0.374319 0.0616604   0.00091819  0.0764636   197 ASP C CA   
11428 C C    . ASP C 176 ? 0.45486  0.393573 0.358057 0.0653004   -0.00193734 0.0827305   197 ASP C C    
11429 O O    . ASP C 176 ? 0.460304 0.399849 0.355844 0.0613289   0.00010458  0.0901264   197 ASP C O    
11430 C CB   . ASP C 176 ? 0.483467 0.409413 0.394849 0.0511653   0.00492751  0.0722547   197 ASP C CB   
11431 C CG   . ASP C 176 ? 0.653538 0.562059 0.569481 0.0456289   0.00862655  0.0705205   197 ASP C CG   
11432 O OD1  . ASP C 176 ? 0.632742 0.524647 0.550182 0.0495762   0.00869441  0.0745473   197 ASP C OD1  
11433 O OD2  . ASP C 176 ? 0.782991 0.694978 0.701357 0.0376166   0.0112573   0.0648632   197 ASP C OD2  
11434 H H    . ASP C 176 ? 0.401125 0.336519 0.322464 0.0634242   -0.00109233 0.0609661   197 ASP C H    
11435 H HA   . ASP C 176 ? 0.471375 0.38188  0.381874 0.0629628   0.00192405  0.08187     197 ASP C HA   
11436 H HB2  . ASP C 176 ? 0.493017 0.428761 0.407292 0.0502064   0.00412961  0.0652188   197 ASP C HB2  
11437 H HB3  . ASP C 176 ? 0.511021 0.441055 0.41706  0.0483272   0.00607682  0.0770738   197 ASP C HB3  
11438 N N    . GLY C 177 ? 0.408    0.359617 0.313418 0.0720937   -0.00637849 0.0789347   198 GLY C N    
11439 C CA   . GLY C 177 ? 0.431719 0.396442 0.330377 0.0774991   -0.0101621  0.0848141   198 GLY C CA   
11440 C C    . GLY C 177 ? 0.377984 0.361567 0.272623 0.0728296   -0.0104186  0.0804578   198 GLY C C    
11441 O O    . GLY C 177 ? 0.393774 0.38851  0.280732 0.075825    -0.0128695  0.0857945   198 GLY C O    
11442 H H    . GLY C 177 ? 0.411219 0.364948 0.322417 0.0729168   -0.00703117 0.0722321   198 GLY C H    
11443 H HA2  . GLY C 177 ? 0.415469 0.384279 0.317632 0.0835834   -0.0133263  0.0830341   198 GLY C HA2  
11444 H HA3  . GLY C 177 ? 0.432101 0.389632 0.325332 0.0787785   -0.00961319 0.0936451   198 GLY C HA3  
11445 N N    . GLN C 178 ? 0.340086 0.328034 0.239864 0.0666847   -0.00843834 0.070749    199 GLN C N    
11446 C CA   . GLN C 178 ? 0.329813 0.333578 0.227487 0.0625596   -0.00837852 0.0652637   199 GLN C CA   
11447 C C    . GLN C 178 ? 0.323268 0.336085 0.229221 0.0633148   -0.0106064  0.0546069   199 GLN C C    
11448 O O    . GLN C 178 ? 0.292391 0.299286 0.205439 0.0655578   -0.011162   0.051386    199 GLN C O    
11449 C CB   . GLN C 178 ? 0.420953 0.41959  0.317636 0.0542196   -0.00331557 0.0647092   199 GLN C CB   
11450 C CG   . GLN C 178 ? 0.5144   0.503559 0.403473 0.0524273   -0.00047585 0.0759533   199 GLN C CG   
11451 C CD   . GLN C 178 ? 0.675899 0.668511 0.561993 0.0441995   0.00419069  0.0759335   199 GLN C CD   
11452 O OE1  . GLN C 178 ? 0.833456 0.820695 0.725628 0.0386528   0.00707909  0.0707977   199 GLN C OE1  
11453 N NE2  . GLN C 178 ? 0.670776 0.674081 0.547665 0.0436319   0.00484408  0.0812764   199 GLN C NE2  
11454 H H    . GLN C 178 ? 0.341943 0.322525 0.246952 0.0653182   -0.00712298 0.0672124   199 GLN C H    
11455 H HA   . GLN C 178 ? 0.352414 0.364114 0.244211 0.0646808   -0.0100158  0.068991    199 GLN C HA   
11456 H HB2  . GLN C 178 ? 0.405331 0.397048 0.307628 0.0523043   -0.00206337 0.0608775   199 GLN C HB2  
11457 H HB3  . GLN C 178 ? 0.404172 0.412981 0.299895 0.051777    -0.00302444 0.0607423   199 GLN C HB3  
11458 H HG2  . GLN C 178 ? 0.532493 0.526164 0.415974 0.0563595   -0.00249365 0.0813178   199 GLN C HG2  
11459 H HG3  . GLN C 178 ? 0.530705 0.50682  0.422458 0.0529024   0.00039358  0.0783465   199 GLN C HG3  
11460 H HE21 . GLN C 178 ? 0.681307 0.682672 0.554894 0.0395696   0.00803713  0.085476    199 GLN C HE21 
11461 H HE22 . GLN C 178 ? 0.671916 0.684913 0.545983 0.0471238   0.00217264  0.0804207   199 GLN C HE22 
11462 N N    . PRO C 179 ? 0.286265 0.313589 0.191937 0.0611812   -0.0116077  0.048458    200 PRO C N    
11463 C CA   . PRO C 179 ? 0.281469 0.315564 0.195387 0.0607089   -0.0130766  0.0389385   200 PRO C CA   
11464 C C    . PRO C 179 ? 0.271252 0.295826 0.191332 0.0564749   -0.00991437 0.0347566   200 PRO C C    
11465 O O    . PRO C 179 ? 0.25714  0.276237 0.175177 0.0519525   -0.00664996 0.0358421   200 PRO C O    
11466 C CB   . PRO C 179 ? 0.301474 0.350119 0.213262 0.0582598   -0.0139153  0.0333926   200 PRO C CB   
11467 C CG   . PRO C 179 ? 0.343417 0.394896 0.244802 0.0578748   -0.0128559  0.0401693   200 PRO C CG   
11468 C CD   . PRO C 179 ? 0.338586 0.376341 0.236061 0.0591392   -0.0111399  0.0502641   200 PRO C CD   
11469 H HA   . PRO C 179 ? 0.283925 0.320354 0.200507 0.0647601   -0.0155955  0.0388132   200 PRO C HA   
11470 H HB2  . PRO C 179 ? 0.294975 0.342779 0.210082 0.0546871   -0.0121105  0.0286774   200 PRO C HB2  
11471 H HB3  . PRO C 179 ? 0.300338 0.357253 0.214147 0.0605947   -0.0168104  0.0304009   200 PRO C HB3  
11472 H HG2  . PRO C 179 ? 0.329621 0.38302  0.230085 0.0540533   -0.0105449  0.0375994   200 PRO C HG2  
11473 H HG3  . PRO C 179 ? 0.33583  0.397045 0.233876 0.060502    -0.0155134  0.040379    200 PRO C HG3  
11474 H HD2  . PRO C 179 ? 0.33234  0.365691 0.227705 0.0551331   -0.00789821 0.0519735   200 PRO C HD2  
11475 H HD3  . PRO C 179 ? 0.338985 0.379637 0.231104 0.0625856   -0.0129222  0.0558011   200 PRO C HD3  
11476 N N    . LEU C 180 ? 0.260356 0.285434 0.188048 0.0576163   -0.0109055  0.0295382   201 LEU C N    
11477 C CA   . LEU C 180 ? 0.252552 0.271539 0.185357 0.0539123   -0.00837792 0.0253068   201 LEU C CA   
11478 C C    . LEU C 180 ? 0.253964 0.278869 0.187883 0.0494781   -0.00737788 0.0202879   201 LEU C C    
11479 O O    . LEU C 180 ? 0.258242 0.292458 0.194009 0.0497459   -0.00921043 0.0162702   201 LEU C O    
11480 C CB   . LEU C 180 ? 0.247234 0.26687  0.186906 0.056587    -0.00944071 0.0219795   201 LEU C CB   
11481 C CG   . LEU C 180 ? 0.228105 0.243175 0.172255 0.0533904   -0.00707905 0.0180248   201 LEU C CG   
11482 C CD1  . LEU C 180 ? 0.250556 0.25367  0.192828 0.0524829   -0.00476949 0.0203909   201 LEU C CD1  
11483 C CD2  . LEU C 180 ? 0.243407 0.262997 0.193887 0.0554423   -0.0077954  0.0145936   201 LEU C CD2  
11484 H H    . LEU C 180 ? 0.260842 0.291095 0.190423 0.0607328   -0.0131908  0.0287625   201 LEU C H    
11485 H HA   . LEU C 180 ? 0.258144 0.268939 0.189279 0.0527377   -0.00653655 0.0280043   201 LEU C HA   
11486 H HB2  . LEU C 180 ? 0.250345 0.266208 0.189612 0.0600645   -0.0100556  0.0249102   201 LEU C HB2  
11487 H HB3  . LEU C 180 ? 0.241378 0.269331 0.183127 0.0573434   -0.0112097  0.0194969   201 LEU C HB3  
11488 H HG   . LEU C 180 ? 0.232511 0.250021 0.176799 0.0502907   -0.00643308 0.0159331   201 LEU C HG   
11489 H HD11 . LEU C 180 ? 0.247933 0.24898  0.186909 0.0501029   -0.00383252 0.0222641   201 LEU C HD11 
11490 H HD12 . LEU C 180 ? 0.241667 0.243347 0.186523 0.0509021   -0.00362932 0.0175494   201 LEU C HD12 
11491 H HD13 . LEU C 180 ? 0.251518 0.2509   0.193538 0.0558144   -0.00534507 0.0226597   201 LEU C HD13 
11492 H HD21 . LEU C 180 ? 0.234087 0.261069 0.186464 0.0551993   -0.00910932 0.0127167   201 LEU C HD21 
11493 H HD22 . LEU C 180 ? 0.241672 0.259649 0.192655 0.0590296   -0.00845605 0.0161367   201 LEU C HD22 
11494 H HD23 . LEU C 180 ? 0.233843 0.251077 0.186175 0.0533881   -0.00619555 0.012628    201 LEU C HD23 
11495 N N    . LEU C 181 ? 0.240952 0.260629 0.17455  0.0455132   -0.00456025 0.0199824   202 LEU C N    
11496 C CA   . LEU C 181 ? 0.22662  0.2513   0.161793 0.0423243   -0.00355436 0.0155958   202 LEU C CA   
11497 C C    . LEU C 181 ? 0.229173 0.252519 0.170788 0.041453    -0.00346061 0.0112881   202 LEU C C    
11498 O O    . LEU C 181 ? 0.244052 0.262033 0.187835 0.0420606   -0.00314697 0.0119115   202 LEU C O    
11499 C CB   . LEU C 181 ? 0.245074 0.267876 0.176941 0.0388872   -0.00077838 0.017659    202 LEU C CB   
11500 C CG   . LEU C 181 ? 0.293621 0.317495 0.218262 0.0389316   -6.54e-05   0.0233421   202 LEU C CG   
11501 C CD1  . LEU C 181 ? 0.312514 0.336595 0.235347 0.0343565   0.00334605  0.0245189   202 LEU C CD1  
11502 C CD2  . LEU C 181 ? 0.281735 0.316522 0.2029   0.0412982   -0.002189   0.0221718   202 LEU C CD2  
11503 H H    . LEU C 181 ? 0.245067 0.258022 0.177898 0.0449756   -0.00331698 0.0223481   202 LEU C H    
11504 H HA   . LEU C 181 ? 0.233373 0.264702 0.167752 0.0431079   -0.00480441 0.0139124   202 LEU C HA   
11505 H HB2  . LEU C 181 ? 0.249416 0.266185 0.182713 0.0376311   0.00033368  0.0183968   202 LEU C HB2  
11506 H HB3  . LEU C 181 ? 0.245637 0.272932 0.179074 0.0375629   -0.00030164 0.0143406   202 LEU C HB3  
11507 H HG   . LEU C 181 ? 0.291049 0.308709 0.214419 0.0403982   -0.00037591 0.0272108   202 LEU C HG   
11508 H HD11 . LEU C 181 ? 0.306248 0.324696 0.231908 0.0325506   0.00440909  0.024176    202 LEU C HD11 
11509 H HD12 . LEU C 181 ? 0.315206 0.338703 0.233209 0.0339182   0.00426226  0.0292115   202 LEU C HD12 
11510 H HD13 . LEU C 181 ? 0.3036   0.334592 0.227503 0.0336091   0.00363565  0.0207982   202 LEU C HD13 
11511 H HD21 . LEU C 181 ? 0.284954 0.320172 0.207092 0.0441262   -0.00443362 0.0222152   202 LEU C HD21 
11512 H HD22 . LEU C 181 ? 0.280518 0.320567 0.203987 0.0403365   -0.00212387 0.0173368   202 LEU C HD22 
11513 H HD23 . LEU C 181 ? 0.292372 0.328971 0.208132 0.0409492   -0.00135888 0.0260481   202 LEU C HD23 
11514 N N    . VAL C 182 ? 0.218683 0.246841 0.163225 0.040244    -0.00359483 0.00696743  203 VAL C N    
11515 C CA   . VAL C 182 ? 0.221767 0.248436 0.171933 0.039511    -0.00348944 0.00410976  203 VAL C CA   
11516 C C    . VAL C 182 ? 0.218648 0.246246 0.170413 0.0380041   -0.00239701 0.00178395  203 VAL C C    
11517 O O    . VAL C 182 ? 0.216619 0.249123 0.167599 0.0379697   -0.00237874 -0.00070026 203 VAL C O    
11518 C CB   . VAL C 182 ? 0.222423 0.25323  0.176745 0.0402423   -0.00521248 0.0010363   203 VAL C CB   
11519 C CG1  . VAL C 182 ? 0.22997  0.258058 0.189785 0.0389847   -0.00457302 -0.00038347 203 VAL C CG1  
11520 C CG2  . VAL C 182 ? 0.244405 0.27734  0.198087 0.0425176   -0.00672323 0.00280933  203 VAL C CG2  
11521 H H    . VAL C 182 ? 0.223322 0.255667 0.166164 0.0399963   -0.00366696 0.00592227  203 VAL C H    
11522 H HA   . VAL C 182 ? 0.2199   0.242731 0.170529 0.0395242   -0.00296696 0.0055809   203 VAL C HA   
11523 H HB   . VAL C 182 ? 0.228494 0.263173 0.18255  0.0400487   -0.00576048 -0.00136302 203 VAL C HB   
11524 H HG11 . VAL C 182 ? 0.225945 0.2509   0.185226 0.0389969   -0.00374408 0.00166595  203 VAL C HG11 
11525 H HG12 . VAL C 182 ? 0.226251 0.253872 0.187254 0.0382802   -0.00418794 -0.00193177 203 VAL C HG12 
11526 H HG13 . VAL C 182 ? 0.226485 0.256759 0.18929  0.0388738   -0.00531872 -0.00177708 203 VAL C HG13 
11527 H HG21 . VAL C 182 ? 0.236718 0.272895 0.194155 0.0423937   -0.00760656 0.00056211  203 VAL C HG21 
11528 H HG22 . VAL C 182 ? 0.241417 0.276948 0.191528 0.0435999   -0.00752502 0.00390288  203 VAL C HG22 
11529 H HG23 . VAL C 182 ? 0.238463 0.267392 0.191763 0.0431339   -0.00600182 0.00500744  203 VAL C HG23 
11530 N N    . GLY C 183 ? 0.22253  0.246633 0.176411 0.0372352   -0.00157541 0.00234709  204 GLY C N    
11531 C CA   . GLY C 183 ? 0.209547 0.23515  0.16581  0.0368521   -0.00100373 0.00060609  204 GLY C CA   
11532 C C    . GLY C 183 ? 0.220379 0.244745 0.181704 0.0378563   -0.00174607 -0.00121022 204 GLY C C    
11533 O O    . GLY C 183 ? 0.214913 0.23684  0.178139 0.0377841   -0.00221864 -0.00054874 204 GLY C O    
11534 H H    . GLY C 183 ? 0.218011 0.239415 0.171868 0.0372834   -0.00149104 0.00374197  204 GLY C H    
11535 H HA2  . GLY C 183 ? 0.216216 0.245166 0.171442 0.0367253   -0.00060519 -0.00062871 204 GLY C HA2  
11536 H HA3  . GLY C 183 ? 0.215081 0.239513 0.170794 0.0360795   -0.00041894 0.00188802  204 GLY C HA3  
11537 N N    . GLN C 184 ? 0.214437 0.24046  0.17846  0.0388051   -0.00160445 -0.00326306 205 GLN C N    
11538 C CA   . GLN C 184 ? 0.211719 0.234659 0.180759 0.040297    -0.00213515 -0.00385383 205 GLN C CA   
11539 C C    . GLN C 184 ? 0.228051 0.250823 0.19711  0.0410442   -0.00220869 -0.00073337 205 GLN C C    
11540 O O    . GLN C 184 ? 0.239893 0.267284 0.208388 0.0413078   -0.00197    -0.00129056 205 GLN C O    
11541 C CB   . GLN C 184 ? 0.218882 0.243921 0.191642 0.0422079   -0.00217751 -0.00859287 205 GLN C CB   
11542 C CG   . GLN C 184 ? 0.222644 0.241648 0.201353 0.0441968   -0.0027605  -0.00874214 205 GLN C CG   
11543 C CD   . GLN C 184 ? 0.219559 0.238457 0.203299 0.0465759   -0.00281132 -0.0145972  205 GLN C CD   
11544 O OE1  . GLN C 184 ? 0.234406 0.258656 0.217179 0.0463      -0.00243304 -0.0198798  205 GLN C OE1  
11545 N NE2  . GLN C 184 ? 0.214942 0.227852 0.203975 0.0493928   -0.00326223 -0.0136646  205 GLN C NE2  
11546 H H    . GLN C 184 ? 0.215318 0.24462  0.178145 0.0386899   -0.00104459 -0.00417577 205 GLN C H    
11547 H HA   . GLN C 184 ? 0.216996 0.23701  0.187304 0.0397489   -0.00240923 -0.00332219 205 GLN C HA   
11548 H HB2  . GLN C 184 ? 0.218927 0.245696 0.19103  0.0416228   -0.00221701 -0.0112602  205 GLN C HB2  
11549 H HB3  . GLN C 184 ? 0.217537 0.246531 0.189612 0.0428064   -0.00170033 -0.00908382 205 GLN C HB3  
11550 H HG2  . GLN C 184 ? 0.220607 0.239175 0.199513 0.0453534   -0.00294952 -0.00590613 205 GLN C HG2  
11551 H HG3  . GLN C 184 ? 0.221574 0.236744 0.20102  0.0428544   -0.00289194 -0.00753378 205 GLN C HG3  
11552 H HE21 . GLN C 184 ? 0.222147 0.233314 0.214969 0.0510346   -0.00328672 -0.0173212  205 GLN C HE21 
11553 H HE22 . GLN C 184 ? 0.218232 0.228714 0.207026 0.0498684   -0.00357226 -0.00933232 205 GLN C HE22 
11554 N N    . LYS C 185 ? 0.210225 0.228971 0.18027  0.0412807   -0.00254116 0.00241872  206 LYS C N    
11555 C CA   . LYS C 185 ? 0.230434 0.250375 0.199698 0.0423782   -0.00306808 0.00569132  206 LYS C CA   
11556 C C    . LYS C 185 ? 0.229074 0.246271 0.202758 0.0455384   -0.00393491 0.00703988  206 LYS C C    
11557 O O    . LYS C 185 ? 0.243608 0.254638 0.21954  0.0454859   -0.00367754 0.00903387  206 LYS C O    
11558 C CB   . LYS C 185 ? 0.222415 0.241028 0.188469 0.0407374   -0.0025687  0.00882732  206 LYS C CB   
11559 C CG   . LYS C 185 ? 0.247233 0.269025 0.211033 0.0416603   -0.0032567  0.0118058   206 LYS C CG   
11560 C CD   . LYS C 185 ? 0.24057  0.268474 0.2025   0.0410879   -0.00383951 0.00961631  206 LYS C CD   
11561 C CE   . LYS C 185 ? 0.25546  0.288494 0.214833 0.0417536   -0.00496266 0.0116056   206 LYS C CE   
11562 N NZ   . LYS C 185 ? 0.257403 0.289865 0.212612 0.0399673   -0.00391354 0.0123175   206 LYS C NZ   
11563 H H    . LYS C 185 ? 0.219628 0.235627 0.190741 0.0406161   -0.00242234 0.00262303  206 LYS C H    
11564 H HA   . LYS C 185 ? 0.222833 0.246839 0.190875 0.0422017   -0.00313956 0.00474537  206 LYS C HA   
11565 H HB2  . LYS C 185 ? 0.227199 0.246671 0.191066 0.0393138   -0.00206877 0.0076649   206 LYS C HB2  
11566 H HB3  . LYS C 185 ? 0.230862 0.246263 0.198497 0.0404328   -0.00220484 0.00986945  206 LYS C HB3  
11567 H HG2  . LYS C 185 ? 0.241148 0.26246  0.202874 0.0406495   -0.00262287 0.0133621   206 LYS C HG2  
11568 H HG3  . LYS C 185 ? 0.243522 0.264323 0.209319 0.0436176   -0.00394494 0.0137215   206 LYS C HG3  
11569 H HD2  . LYS C 185 ? 0.243725 0.273434 0.208031 0.0421172   -0.00427372 0.00820032  206 LYS C HD2  
11570 H HD3  . LYS C 185 ? 0.242759 0.270145 0.202984 0.0391335   -0.00301776 0.00797824  206 LYS C HD3  
11571 H HE2  . LYS C 185 ? 0.255491 0.288474 0.21607  0.044072    -0.00584145 0.0142959   206 LYS C HE2  
11572 H HE3  . LYS C 185 ? 0.251959 0.289608 0.211367 0.0411912   -0.00553975 0.00955344  206 LYS C HE3  
11573 H HZ1  . LYS C 185 ? 0.258621 0.288946 0.213824 0.040644    -0.00353924 0.0149859   206 LYS C HZ1  
11574 H HZ2  . LYS C 185 ? 0.25511  0.285453 0.209919 0.0384404   -0.00295688 0.0103651   206 LYS C HZ2  
11575 H HZ3  . LYS C 185 ? 0.258248 0.295093 0.211418 0.0397988   -0.00455454 0.011935    206 LYS C HZ3  
11576 N N    . ASN C 186 ? 0.228443 0.250151 0.2042   0.0484293   -0.00488586 0.00602055  207 ASN C N    
11577 C CA   . ASN C 186 ? 0.227636 0.246435 0.208228 0.0529015   -0.00605363 0.00757808  207 ASN C CA   
11578 C C    . ASN C 186 ? 0.220993 0.231848 0.206321 0.0533484   -0.00537287 0.00473128  207 ASN C C    
11579 O O    . ASN C 186 ? 0.227731 0.240278 0.213534 0.0517831   -0.00453001 -0.00074947 207 ASN C O    
11580 C CB   . ASN C 186 ? 0.25263  0.270207 0.231178 0.0543435   -0.00714868 0.0143058   207 ASN C CB   
11581 C CG   . ASN C 186 ? 0.249438 0.276931 0.223955 0.053999    -0.00824104 0.0150205   207 ASN C CG   
11582 O OD1  . ASN C 186 ? 0.249034 0.284306 0.225565 0.0551701   -0.00897608 0.0115745   207 ASN C OD1  
11583 N ND2  . ASN C 186 ? 0.257233 0.285631 0.22664  0.0521651   -0.00819148 0.0186906   207 ASN C ND2  
11584 H H    . ASN C 186 ? 0.224627 0.251426 0.199155 0.0477081   -0.00477115 0.00437183  207 ASN C H    
11585 H HA   . ASN C 186 ? 0.230042 0.254112 0.212378 0.0548977   -0.00660274 0.00553533  207 ASN C HA   
11586 H HB2  . ASN C 186 ? 0.248619 0.262011 0.225396 0.0521221   -0.00625865 0.016468    207 ASN C HB2  
11587 H HB3  . ASN C 186 ? 0.253071 0.26794  0.234854 0.0577902   -0.00803699 0.0160458   207 ASN C HB3  
11588 H HD21 . ASN C 186 ? 0.253062 0.287095 0.219989 0.0511395   -0.0086213  0.0178341   207 ASN C HD21 
11589 H HD22 . ASN C 186 ? 0.257772 0.281565 0.226346 0.0518057   -0.00759936 0.0217178   207 ASN C HD22 
11590 N N    . ALA C 187 ? 0.23756  0.239746 0.226425 0.0553308   -0.00572133 0.00836083  208 ALA C N    
11591 C CA   . ALA C 187 ? 0.233432 0.226454 0.228102 0.0552072   -0.00503867 0.00515181  208 ALA C CA   
11592 C C    . ALA C 187 ? 0.23312  0.228781 0.232406 0.0584035   -0.00523725 -0.00263574 208 ALA C C    
11593 O O    . ALA C 187 ? 0.240521 0.236293 0.241083 0.05612     -0.00441391 -0.00917981 208 ALA C O    
11594 C CB   . ALA C 187 ? 0.230172 0.22146  0.223337 0.0495555   -0.0037185  0.00357688  208 ALA C CB   
11595 H H    . ALA C 187 ? 0.236102 0.237804 0.223788 0.0566335   -0.00636865 0.0130475   208 ALA C H    
11596 H HA   . ALA C 187 ? 0.242093 0.228464 0.239135 0.0569261   -0.00530193 0.00919827  208 ALA C HA   
11597 H HB1  . ALA C 187 ? 0.22959  0.220753 0.219859 0.0477886   -0.00334599 0.00807956  208 ALA C HB1  
11598 H HB2  . ALA C 187 ? 0.225045 0.221999 0.216059 0.0483778   -0.0036141  -0.00012978 208 ALA C HB2  
11599 H HB3  . ALA C 187 ? 0.235495 0.220634 0.232963 0.0489007   -0.00333697 0.00166469  208 ALA C HB3  
11600 N N    . PRO C 188 ? 0.24794  0.247182 0.250101 0.0639495   -0.00634049 -0.00277098 209 PRO C N    
11601 C CA   . PRO C 188 ? 0.236259 0.24039  0.243045 0.0672999   -0.00605109 -0.010922   209 PRO C CA   
11602 C C    . PRO C 188 ? 0.268649 0.263542 0.281541 0.0678776   -0.00535136 -0.0172532  209 PRO C C    
11603 O O    . PRO C 188 ? 0.261762 0.262566 0.276013 0.0681439   -0.00447794 -0.0257369  209 PRO C O    
11604 C CB   . PRO C 188 ? 0.249123 0.257745 0.25963  0.0741973   -0.0077301  -0.00845898 209 PRO C CB   
11605 C CG   . PRO C 188 ? 0.259119 0.259932 0.268134 0.0751647   -0.00913903 0.00115949  209 PRO C CG   
11606 C CD   . PRO C 188 ? 0.237032 0.2377   0.238539 0.0679201   -0.00807281 0.00448259  209 PRO C CD   
11607 H HA   . PRO C 188 ? 0.238315 0.250434 0.241737 0.0649145   -0.00531492 -0.0137038  209 PRO C HA   
11608 H HB2  . PRO C 188 ? 0.254212 0.260758 0.270326 0.078234    -0.00778752 -0.0124119  209 PRO C HB2  
11609 H HB3  . PRO C 188 ? 0.242305 0.2612   0.250515 0.073737    -0.00776802 -0.00912935 209 PRO C HB3  
11610 H HG2  . PRO C 188 ? 0.262764 0.253454 0.275735 0.0770783   -0.00918489 0.00221747  209 PRO C HG2  
11611 H HG3  . PRO C 188 ? 0.254562 0.261168 0.263425 0.0783951   -0.0105831  0.00403147  209 PRO C HG3  
11612 H HD2  . PRO C 188 ? 0.247941 0.241669 0.248744 0.0673388   -0.00815902 0.00974757  209 PRO C HD2  
11613 H HD3  . PRO C 188 ? 0.237437 0.246367 0.235007 0.0667279   -0.00838699 0.0053741   209 PRO C HD3  
11614 N N    . GLU C 189 ? 0.267285 0.248051 0.283868 0.0676561   -0.00551351 -0.0134156  210 GLU C N    
11615 C CA   . GLU C 189 ? 0.283516 0.253621 0.307518 0.067913    -0.00486441 -0.0200048  210 GLU C CA   
11616 C C    . GLU C 189 ? 0.264585 0.238869 0.286877 0.0620114   -0.00384969 -0.0280522  210 GLU C C    
11617 O O    . GLU C 189 ? 0.280505 0.251661 0.308395 0.0625994   -0.00345325 -0.0373061  210 GLU C O    
11618 C CB   . GLU C 189 ? 0.327295 0.280739 0.355434 0.0673964   -0.00477653 -0.0129724  210 GLU C CB   
11619 C CG   . GLU C 189 ? 0.391855 0.341324 0.421201 0.0742787   -0.00625474 -0.00412058 210 GLU C CG   
11620 C CD   . GLU C 189 ? 0.401071 0.357039 0.42232  0.0735002   -0.00713294 0.00668091  210 GLU C CD   
11621 O OE1  . GLU C 189 ? 0.306361 0.272441 0.320366 0.0686114   -0.00668759 0.00720308  210 GLU C OE1  
11622 O OE2  . GLU C 189 ? 0.484759 0.435072 0.507366 0.0788006   -0.00849638 0.0147973   210 GLU C OE2  
11623 H H    . GLU C 189 ? 0.27246  0.250302 0.286881 0.0669186   -0.00586522 -0.00674258 210 GLU C H    
11624 H HA   . GLU C 189 ? 0.289201 0.260469 0.317318 0.072693    -0.00514224 -0.0242692  210 GLU C HA   
11625 H HB2  . GLU C 189 ? 0.327406 0.280614 0.351883 0.0625838   -0.00421265 -0.00907846 210 GLU C HB2  
11626 H HB3  . GLU C 189 ? 0.338659 0.2843   0.37251  0.067216    -0.00425112 -0.018055   210 GLU C HB3  
11627 H HG2  . GLU C 189 ? 0.392039 0.32908  0.426154 0.0753196   -0.00602526 -0.00185425 210 GLU C HG2  
11628 H HG3  . GLU C 189 ? 0.379275 0.334016 0.410923 0.0791903   -0.00701522 -0.00797061 210 GLU C HG3  
11629 N N    . ILE C 190 ? 0.239661 0.22177  0.254493 0.0571437   -0.00365998 -0.025143   211 ILE C N    
11630 C CA   . ILE C 190 ? 0.240307 0.227303 0.252889 0.0520239   -0.00328914 -0.0309763  211 ILE C CA   
11631 C C    . ILE C 190 ? 0.233852 0.235423 0.23935  0.0518986   -0.00317031 -0.0335093  211 ILE C C    
11632 O O    . ILE C 190 ? 0.253623 0.261104 0.255621 0.0483618   -0.00323801 -0.0369602  211 ILE C O    
11633 C CB   . ILE C 190 ? 0.237849 0.220423 0.249349 0.046368    -0.00306032 -0.026065   211 ILE C CB   
11634 C CG1  . ILE C 190 ? 0.237315 0.222816 0.242432 0.0455488   -0.00298622 -0.0165658  211 ILE C CG1  
11635 C CG2  . ILE C 190 ? 0.272111 0.240355 0.292037 0.0449759   -0.002506   -0.0261868  211 ILE C CG2  
11636 C CD1  . ILE C 190 ? 0.243398 0.227537 0.247515 0.0402963   -0.00235356 -0.0128989  211 ILE C CD1  
11637 H H    . ILE C 190 ? 0.240339 0.22484  0.251447 0.0571516   -0.00391152 -0.0192834  211 ILE C H    
11638 H HA   . ILE C 190 ? 0.246495 0.230513 0.2637   0.0524287   -0.00318708 -0.037427   211 ILE C HA   
11639 H HB   . ILE C 190 ? 0.240514 0.228538 0.250398 0.0437447   -0.00320686 -0.0301878  211 ILE C HB   
11640 H HG12 . ILE C 190 ? 0.240501 0.221751 0.246631 0.0481185   -0.00308195 -0.0121752  211 ILE C HG12 
11641 H HG13 . ILE C 190 ? 0.231217 0.224622 0.231792 0.0461592   -0.00320916 -0.0171545  211 ILE C HG13 
11642 H HG21 . ILE C 190 ? 0.264676 0.231711 0.284606 0.0407338   -0.00205788 -0.0241688  211 ILE C HG21 
11643 H HG22 . ILE C 190 ? 0.269365 0.231511 0.290632 0.047787    -0.00244997 -0.0210718  211 ILE C HG22 
11644 H HG23 . ILE C 190 ? 0.270197 0.236778 0.294382 0.0454659   -0.0025841  -0.0334493  211 ILE C HG23 
11645 H HD11 . ILE C 190 ? 0.239484 0.227437 0.243865 0.0380319   -0.00255719 -0.0175761  211 ILE C HD11 
11646 H HD12 . ILE C 190 ? 0.235936 0.223807 0.235348 0.040165    -0.00227897 -0.00836063 211 ILE C HD12 
11647 H HD13 . ILE C 190 ? 0.247554 0.223836 0.255668 0.0393131   -0.00175565 -0.010513   211 ILE C HD13 
11648 N N    . ALA C 191 ? 0.239107 0.246961 0.24289  0.0555714   -0.0029953  -0.0318604  212 ALA C N    
11649 C CA   . ALA C 191 ? 0.242935 0.26405  0.240552 0.0547257   -0.0022174  -0.0338817  212 ALA C CA   
11650 C C    . ALA C 191 ? 0.259331 0.28679  0.257079 0.054431    -0.00159154 -0.043551   212 ALA C C    
11651 O O    . ALA C 191 ? 0.26499  0.300709 0.25616  0.0514911   -0.00126542 -0.0442434  212 ALA C O    
11652 C CB   . ALA C 191 ? 0.225975 0.253579 0.224063 0.0582876   -0.00185071 -0.0319942  212 ALA C CB   
11653 H H    . ALA C 191 ? 0.241729 0.246059 0.248345 0.0585378   -0.00331686 -0.0292914  212 ALA C H    
11654 H HA   . ALA C 191 ? 0.235656 0.258071 0.228531 0.051691    -0.00230171 -0.0300994  212 ALA C HA   
11655 H HB1  . ALA C 191 ? 0.228331 0.253239 0.225618 0.0582208   -0.00249536 -0.026241   212 ALA C HB1  
11656 H HB2  . ALA C 191 ? 0.235037 0.261668 0.23828  0.0619664   -0.00186905 -0.0355835  212 ALA C HB2  
11657 H HB3  . ALA C 191 ? 0.226778 0.262839 0.221058 0.0569828   -0.00093058 -0.0330801  212 ALA C HB3  
11658 N N    . GLU C 192 ? 0.268225 0.292329 0.273196 0.0579113   -0.00144821 -0.0511722  213 GLU C N    
11659 C CA   . GLU C 192 ? 0.290109 0.322602 0.294654 0.0579229   -0.00072648 -0.0616522  213 GLU C CA   
11660 C C    . GLU C 192 ? 0.278985 0.31041  0.281459 0.0530468   -0.00182095 -0.064487   213 GLU C C    
11661 O O    . GLU C 192 ? 0.299474 0.342125 0.296947 0.0516061   -0.00169509 -0.0700668  213 GLU C O    
11662 C CB   . GLU C 192 ? 0.327553 0.357248 0.340824 0.0631784   -0.00016992 -0.0708625  213 GLU C CB   
11663 C CG   . GLU C 192 ? 0.391511 0.433854 0.403001 0.0635522   0.00102271  -0.082648   213 GLU C CG   
11664 C CD   . GLU C 192 ? 0.432361 0.493259 0.434416 0.0623587   0.00277553  -0.0822374  213 GLU C CD   
11665 O OE1  . GLU C 192 ? 0.357418 0.424578 0.357927 0.0639086   0.00410367  -0.0770019  213 GLU C OE1  
11666 O OE2  . GLU C 192 ? 0.4787   0.548705 0.474701 0.0594311   0.0028221   -0.087255   213 GLU C OE2  
11667 H H    . GLU C 192 ? 0.275641 0.292472 0.285608 0.0604516   -0.00179879 -0.0499686  213 GLU C H    
11668 H HA   . GLU C 192 ? 0.285428 0.328084 0.284899 0.0576866   0.00020401  -0.0612241  213 GLU C HA   
11669 H HB2  . GLU C 192 ? 0.332231 0.362862 0.347531 0.0667119   0.00020744  -0.0684039  213 GLU C HB2  
11670 H HB3  . GLU C 192 ? 0.338504 0.357263 0.357014 0.0630718   -0.00092606 -0.0717815  213 GLU C HB3  
11671 H HG2  . GLU C 192 ? 0.39399  0.434654 0.411543 0.0676107   0.00157045  -0.0884929  213 GLU C HG2  
11672 H HG3  . GLU C 192 ? 0.388606 0.428856 0.399901 0.0607087   0.0002151   -0.0863642  213 GLU C HG3  
11673 N N    . ASP C 193 ? 0.251505 0.271336 0.257445 0.0503964   -0.00286446 -0.0602494  214 ASP C N    
11674 C CA   . ASP C 193 ? 0.249669 0.270082 0.255043 0.0454826   -0.00401864 -0.06283    214 ASP C CA   
11675 C C    . ASP C 193 ? 0.248546 0.277125 0.245131 0.0426529   -0.00467197 -0.0560984  214 ASP C C    
11676 O O    . ASP C 193 ? 0.265024 0.298684 0.26025  0.0395081   -0.00600319 -0.0591075  214 ASP C O    
11677 C CB   . ASP C 193 ? 0.2781   0.283723 0.291686 0.0431354   -0.00426718 -0.061057   214 ASP C CB   
11678 C CG   . ASP C 193 ? 0.321321 0.316718 0.344776 0.0450964   -0.00384497 -0.0693264  214 ASP C CG   
11679 O OD1  . ASP C 193 ? 0.317982 0.319397 0.342463 0.0479199   -0.00361664 -0.0792629  214 ASP C OD1  
11680 O OD2  . ASP C 193 ? 0.354863 0.335596 0.385145 0.0440827   -0.0034779  -0.0655031  214 ASP C OD2  
11681 H H    . ASP C 193 ? 0.258683 0.270853 0.267633 0.0516601   -0.0028284  -0.0556962  214 ASP C H    
11682 H HA   . ASP C 193 ? 0.260281 0.285704 0.266356 0.0454566   -0.00420414 -0.0709215  214 ASP C HA   
11683 H HB2  . ASP C 193 ? 0.276342 0.276937 0.289401 0.0437932   -0.00392484 -0.0533439  214 ASP C HB2  
11684 H HB3  . ASP C 193 ? 0.278268 0.285715 0.291577 0.0394084   -0.00496868 -0.0618668  214 ASP C HB3  
11685 N N    . LEU C 194 ? 0.236732 0.266987 0.22805  0.0439108   -0.00393834 -0.0478683  215 LEU C N    
11686 C CA   . LEU C 194 ? 0.231331 0.266166 0.21532  0.0418468   -0.0043342  -0.0409349  215 LEU C CA   
11687 C C    . LEU C 194 ? 0.234216 0.279733 0.210099 0.0426432   -0.0035003  -0.039824   215 LEU C C    
11688 O O    . LEU C 194 ? 0.232331 0.281278 0.20209  0.0412012   -0.0039531  -0.0349348  215 LEU C O    
11689 C CB   . LEU C 194 ? 0.247633 0.274753 0.231947 0.0415033   -0.0040206  -0.0320843  215 LEU C CB   
11690 C CG   . LEU C 194 ? 0.248318 0.267039 0.238181 0.0391136   -0.0044994  -0.0306856  215 LEU C CG   
11691 C CD1  . LEU C 194 ? 0.257829 0.26966  0.247989 0.0396869   -0.00379643 -0.0227329  215 LEU C CD1  
11692 C CD2  . LEU C 194 ? 0.268503 0.292386 0.256657 0.0360296   -0.00560331 -0.0312831  215 LEU C CD2  
11693 H H    . LEU C 194 ? 0.238708 0.266807 0.23159  0.0462659   -0.00321144 -0.0466406  215 LEU C H    
11694 H HA   . LEU C 194 ? 0.236875 0.27345  0.220856 0.0398832   -0.00538366 -0.0427511  215 LEU C HA   
11695 H HB2  . LEU C 194 ? 0.242939 0.267798 0.228801 0.0435489   -0.00338105 -0.0310048  215 LEU C HB2  
11696 H HB3  . LEU C 194 ? 0.23858  0.269023 0.217902 0.040789    -0.00401195 -0.0281813  215 LEU C HB3  
11697 H HG   . LEU C 194 ? 0.259966 0.274929 0.254979 0.0393178   -0.00450781 -0.0352     215 LEU C HG   
11698 H HD11 . LEU C 194 ? 0.256521 0.265587 0.248657 0.0420273   -0.00351228 -0.0227602  215 LEU C HD11 
11699 H HD12 . LEU C 194 ? 0.256231 0.263487 0.249376 0.0378123   -0.00369784 -0.0212243  215 LEU C HD12 
11700 H HD13 . LEU C 194 ? 0.249776 0.264978 0.235237 0.0396241   -0.00370248 -0.0191319  215 LEU C HD13 
11701 H HD21 . LEU C 194 ? 0.264382 0.292193 0.253674 0.0354958   -0.00634541 -0.0371538  215 LEU C HD21 
11702 H HD22 . LEU C 194 ? 0.257625 0.285792 0.240494 0.0364751   -0.00572344 -0.0280123  215 LEU C HD22 
11703 H HD23 . LEU C 194 ? 0.262097 0.281592 0.253531 0.0342257   -0.00544994 -0.0291609  215 LEU C HD23 
11704 N N    . VAL C 195 ? 0.226265 0.276469 0.202467 0.0449976   -0.00199313 -0.0433081  216 VAL C N    
11705 C CA   . VAL C 195 ? 0.242084 0.301754 0.211179 0.0448572   -0.00033877 -0.0404659  216 VAL C CA   
11706 C C    . VAL C 195 ? 0.244462 0.313667 0.205546 0.0432493   -0.00075851 -0.0412551  216 VAL C C    
11707 O O    . VAL C 195 ? 0.270477 0.343734 0.224562 0.0420366   0.00027195  -0.0351396  216 VAL C O    
11708 C CB   . VAL C 195 ? 0.258026 0.323551 0.230101 0.0476077   0.00170688  -0.0450582  216 VAL C CB   
11709 C CG1  . VAL C 195 ? 0.265148 0.336063 0.240175 0.049599    0.00189607  -0.0559099  216 VAL C CG1  
11710 C CG2  . VAL C 195 ? 0.266376 0.341635 0.232201 0.0462805   0.0040725   -0.0411756  216 VAL C CG2  
11711 H H    . VAL C 195 ? 0.235984 0.283498 0.217261 0.0466765   -0.00180805 -0.0474318  216 VAL C H    
11712 H HA   . VAL C 195 ? 0.237365 0.293853 0.204865 0.0439946   -0.00017747 -0.0343499  216 VAL C HA   
11713 H HB   . VAL C 195 ? 0.256168 0.315723 0.233181 0.0491206   0.00150054  -0.0436936  216 VAL C HB   
11714 H HG11 . VAL C 195 ? 0.266572 0.344959 0.236179 0.0482897   0.00202254  -0.0574919  216 VAL C HG11 
11715 H HG12 . VAL C 195 ? 0.266731 0.330555 0.246498 0.049924    0.00055828  -0.0586713  216 VAL C HG12 
11716 H HG13 . VAL C 195 ? 0.266281 0.340733 0.244074 0.0519033   0.00328006  -0.0588288  216 VAL C HG13 
11717 H HG21 . VAL C 195 ? 0.263379 0.341945 0.232558 0.0479821   0.00533274  -0.0432878  216 VAL C HG21 
11718 H HG22 . VAL C 195 ? 0.259823 0.331388 0.223355 0.044548    0.00387727  -0.0349009  216 VAL C HG22 
11719 H HG23 . VAL C 195 ? 0.265825 0.348079 0.226759 0.0453829   0.00461641  -0.0428878  216 VAL C HG23 
11720 N N    A SER C 196 ? 0.236145 0.309244 0.198179 0.043227    -0.00228437 -0.0486397  217 SER C N    
11721 N N    B SER C 196 ? 0.235286 0.308124 0.19766  0.0432782   -0.00227897 -0.0488469  217 SER C N    
11722 C CA   A SER C 196 ? 0.254517 0.338301 0.208285 0.0422713   -0.00336622 -0.0487651  217 SER C CA   
11723 C CA   B SER C 196 ? 0.253523 0.337301 0.208117 0.042383    -0.00339215 -0.0499695  217 SER C CA   
11724 C C    A SER C 196 ? 0.250047 0.329999 0.200647 0.0410063   -0.00531533 -0.0406211  217 SER C C    
11725 C C    B SER C 196 ? 0.258814 0.339764 0.210541 0.0410233   -0.00571972 -0.043155   217 SER C C    
11726 O O    A SER C 196 ? 0.258868 0.345191 0.201111 0.040993    -0.00581879 -0.0355116  217 SER C O    
11727 O O    B SER C 196 ? 0.262891 0.353321 0.207252 0.0410773   -0.00703766 -0.0420472  217 SER C O    
11728 C CB   A SER C 196 ? 0.261396 0.352118 0.217096 0.0423963   -0.00496905 -0.0595734  217 SER C CB   
11729 C CB   B SER C 196 ? 0.259817 0.350657 0.216843 0.0427956   -0.00452015 -0.0617127  217 SER C CB   
11730 O OG   A SER C 196 ? 0.270444 0.368262 0.226787 0.0441654   -0.00289262 -0.0676765  217 SER C OG   
11731 O OG   B SER C 196 ? 0.254302 0.337815 0.218938 0.0413609   -0.006888   -0.0656258  217 SER C OG   
11732 H H    A SER C 196 ? 0.244364 0.313731 0.21218  0.0438291   -0.00275628 -0.05367    217 SER C H    
11733 H H    B SER C 196 ? 0.243508 0.312159 0.211811 0.0438984   -0.00271897 -0.0535776  217 SER C H    
11734 H HA   A SER C 196 ? 0.252839 0.342951 0.201383 0.0424967   -0.00167164 -0.0469174  217 SER C HA   
11735 H HA   B SER C 196 ? 0.25303  0.342899 0.202097 0.0425449   -0.00176934 -0.0474637  217 SER C HA   
11736 H HB2  A SER C 196 ? 0.262067 0.345898 0.224294 0.0417726   -0.00612843 -0.0622414  217 SER C HB2  
11737 H HB2  B SER C 196 ? 0.261448 0.361921 0.212031 0.0425882   -0.00508071 -0.0622766  217 SER C HB2  
11738 H HB3  A SER C 196 ? 0.26525  0.363069 0.215487 0.0418521   -0.00634974 -0.0587562  217 SER C HB3  
11739 H HB3  B SER C 196 ? 0.260598 0.352334 0.22046  0.0441974   -0.00295518 -0.0665138  217 SER C HB3  
11740 N N    . THR C 197 ? 0.232575 0.302267 0.189996 0.0402815   -0.00632033 -0.0392356  218 THR C N    
11741 C CA   . THR C 197 ? 0.252958 0.319941 0.209383 0.0394959   -0.00809234 -0.0333971  218 THR C CA   
11742 C C    . THR C 197 ? 0.25911  0.320073 0.211972 0.0397124   -0.0067053  -0.0239728  218 THR C C    
11743 O O    . THR C 197 ? 0.256866 0.319485 0.204505 0.0402037   -0.00752769 -0.0185677  218 THR C O    
11744 C CB   . THR C 197 ? 0.272037 0.331861 0.237626 0.037956    -0.00909449 -0.0362709  218 THR C CB   
11745 O OG1  . THR C 197 ? 0.281209 0.346581 0.250596 0.0369487   -0.0105711  -0.0458135  218 THR C OG1  
11746 C CG2  . THR C 197 ? 0.295113 0.354562 0.260794 0.0372866   -0.0106314  -0.0313758  218 THR C CG2  
11747 H H    A THR C 197 ? 0.2407   0.305227 0.203667 0.0404539   -0.005792   -0.041925   218 THR C H    
11748 H H    B THR C 197 ? 0.241732 0.305622 0.204104 0.0405315   -0.00550479 -0.0404615  218 THR C H    
11749 H HA   . THR C 197 ? 0.256283 0.330492 0.208833 0.039752    -0.00954648 -0.0340751  218 THR C HA   
11750 H HB   . THR C 197 ? 0.271972 0.324659 0.241193 0.037979    -0.00780485 -0.0353583  218 THR C HB   
11751 H HG21 . THR C 197 ? 0.286903 0.344919 0.258283 0.0357122   -0.0112981  -0.0343944  218 THR C HG21 
11752 H HG22 . THR C 197 ? 0.288078 0.354537 0.249261 0.038144    -0.0119573  -0.0307939  218 THR C HG22 
11753 H HG23 . THR C 197 ? 0.28369  0.337814 0.24847  0.0376474   -0.00958509 -0.025949   218 THR C HG23 
11754 N N    . LEU C 198 ? 0.237997 0.29144  0.194599 0.0395516   -0.00495627 -0.0223404  219 LEU C N    
11755 C CA   . LEU C 198 ? 0.212867 0.260516 0.16744  0.0391882   -0.00389089 -0.0150754  219 LEU C CA   
11756 C C    . LEU C 198 ? 0.223552 0.274855 0.172336 0.0387531   -0.00189108 -0.0120619  219 LEU C C    
11757 O O    . LEU C 198 ? 0.233334 0.292184 0.180086 0.038945    -0.00090558 -0.0155449  219 LEU C O    
11758 C CB   . LEU C 198 ? 0.220897 0.26097  0.181633 0.0391605   -0.00332136 -0.0147759  219 LEU C CB   
11759 C CG   . LEU C 198 ? 0.229795 0.265205 0.196105 0.0385634   -0.0045456  -0.0159224  219 LEU C CG   
11760 C CD1  . LEU C 198 ? 0.244723 0.27264  0.215601 0.0386821   -0.00380579 -0.0136988  219 LEU C CD1  
11761 C CD2  . LEU C 198 ? 0.249007 0.28533  0.213535 0.0379955   -0.00564742 -0.0129673  219 LEU C CD2  
11762 H H    . LEU C 198 ? 0.23707  0.289223 0.1977   0.0398351   -0.00455863 -0.0261265  219 LEU C H    
11763 H HA   . LEU C 198 ? 0.220912 0.267539 0.174042 0.0391764   -0.00484438 -0.0123024  219 LEU C HA   
11764 H HB2  . LEU C 198 ? 0.221305 0.262496 0.18415  0.0398539   -0.00268282 -0.0177212  219 LEU C HB2  
11765 H HB3  . LEU C 198 ? 0.218476 0.255927 0.177608 0.0388157   -0.00264828 -0.0107683  219 LEU C HB3  
11766 H HG   . LEU C 198 ? 0.237023 0.274446 0.205823 0.0384997   -0.00512742 -0.0206476  219 LEU C HG   
11767 H HD11 . LEU C 198 ? 0.241247 0.26867  0.214405 0.0396964   -0.00348117 -0.016044   219 LEU C HD11 
11768 H HD12 . LEU C 198 ? 0.240321 0.265479 0.214313 0.0377646   -0.00416744 -0.0136837  219 LEU C HD12 
11769 H HD13 . LEU C 198 ? 0.237723 0.26457  0.206176 0.0387209   -0.0032839  -0.00996321 219 LEU C HD13 
11770 H HD21 . LEU C 198 ? 0.244265 0.285753 0.207279 0.0381869   -0.00671626 -0.0151143  219 LEU C HD21 
11771 H HD22 . LEU C 198 ? 0.241561 0.276648 0.202761 0.0383447   -0.00511473 -0.00907763 219 LEU C HD22 
11772 H HD23 . LEU C 198 ? 0.241987 0.27545  0.21044  0.0371939   -0.00579361 -0.0129513  219 LEU C HD23 
11773 N N    . ASP C 199 ? 0.211559 0.257887 0.15788  0.0377728   -0.00099769 -0.00593018 220 ASP C N    
11774 C CA   . ASP C 199 ? 0.218742 0.267294 0.159183 0.0362431   0.00102708  -0.00171133 220 ASP C CA   
11775 C C    . ASP C 199 ? 0.222729 0.27053  0.165515 0.0342732   0.0033207   -0.00122958 220 ASP C C    
11776 O O    . ASP C 199 ? 0.217159 0.267893 0.156306 0.0319394   0.00561414  0.00152762  220 ASP C O    
11777 C CB   . ASP C 199 ? 0.237226 0.280205 0.17355  0.0364425   0.00029599  0.00446388  220 ASP C CB   
11778 C CG   . ASP C 199 ? 0.242212 0.28912  0.176431 0.0388842   -0.00233957 0.00396824  220 ASP C CG   
11779 O OD1  . ASP C 199 ? 0.25676  0.312253 0.186249 0.0393331   -0.00254953 0.00295483  220 ASP C OD1  
11780 O OD2  . ASP C 199 ? 0.240994 0.284131 0.178536 0.0402698   -0.00415455 0.00404447  220 ASP C OD2  
11781 H H    . ASP C 199 ? 0.212712 0.254015 0.161161 0.0378027   -0.00150581 -0.00443798 220 ASP C H    
11782 H HA   . ASP C 199 ? 0.225376 0.280335 0.162896 0.0364272   0.001359    -0.0031834  220 ASP C HA   
11783 H HB2  . ASP C 199 ? 0.231513 0.26879  0.170607 0.0363844   4.703e-05   0.00527568  220 ASP C HB2  
11784 H HB3  . ASP C 199 ? 0.238342 0.281233 0.170845 0.0351286   0.00180239  0.00791433  220 ASP C HB3  
11785 N N    . PHE C 200 ? 0.227559 0.272205 0.176334 0.0349993   0.00270667  -0.00343505 221 PHE C N    
11786 C CA   . PHE C 200 ? 0.209253 0.254542 0.161064 0.0336818   0.00398266  -0.00322788 221 PHE C CA   
11787 C C    . PHE C 200 ? 0.214091 0.255943 0.171613 0.035958    0.00229205  -0.00506042 221 PHE C C    
11788 O O    . PHE C 200 ? 0.219927 0.257557 0.178844 0.0374915   0.0007568   -0.00570367 221 PHE C O    
11789 C CB   . PHE C 200 ? 0.206248 0.247269 0.155544 0.0305085   0.00510618  0.00123558  221 PHE C CB   
11790 C CG   . PHE C 200 ? 0.211399 0.243693 0.160283 0.031113    0.00360199  0.00356805  221 PHE C CG   
11791 C CD1  . PHE C 200 ? 0.228521 0.256979 0.173827 0.0322517   0.00278743  0.0060056   221 PHE C CD1  
11792 C CD2  . PHE C 200 ? 0.224862 0.254476 0.176658 0.0308079   0.00304813  0.00322798  221 PHE C CD2  
11793 C CE1  . PHE C 200 ? 0.239762 0.261865 0.185558 0.0332565   0.00176094  0.00739194  221 PHE C CE1  
11794 C CE2  . PHE C 200 ? 0.220759 0.244115 0.171918 0.0314099   0.00218612  0.00462733  221 PHE C CE2  
11795 C CZ   . PHE C 200 ? 0.241566 0.261017 0.190055 0.0326173   0.00177123  0.00655198  221 PHE C CZ   
11796 H H    . PHE C 200 ? 0.219508 0.26201  0.170723 0.0363736   0.00133075  -0.00504579 221 PHE C H    
11797 H HA   . PHE C 200 ? 0.214075 0.265612 0.166395 0.0334811   0.00523172  -0.00527731 221 PHE C HA   
11798 H HB2  . PHE C 200 ? 0.207965 0.251415 0.159797 0.0293867   0.00578904  0.00037618  221 PHE C HB2  
11799 H HB3  . PHE C 200 ? 0.21269  0.254835 0.158263 0.0289986   0.00636291  0.0032678   221 PHE C HB3  
11800 H HD1  . PHE C 200 ? 0.230262 0.261526 0.17298  0.0326499   0.00286511  0.00645172  221 PHE C HD1  
11801 H HD2  . PHE C 200 ? 0.218741 0.251883 0.172967 0.0304555   0.00321442  0.00180545  221 PHE C HD2  
11802 H HE1  . PHE C 200 ? 0.23938  0.259826 0.183468 0.0345393   0.00107481  0.00885699  221 PHE C HE1  
11803 H HE2  . PHE C 200 ? 0.224523 0.247183 0.17701  0.0311894   0.00188466  0.00417049  221 PHE C HE2  
11804 H HZ   . PHE C 200 ? 0.235837 0.251931 0.184469 0.0333778   0.00133628  0.00706048  221 PHE C HZ   
11805 N N    . ALA C 201 ? 0.211536 0.255921 0.172493 0.0360028   0.00259055  -0.00550606 222 ALA C N    
11806 C CA   . ALA C 201 ? 0.198972 0.240372 0.164323 0.0384765   0.00089808  -0.0055427  222 ALA C CA   
11807 C C    . ALA C 201 ? 0.222258 0.264433 0.18747  0.0368512   0.00072076  -0.00332973 222 ALA C C    
11808 O O    . ALA C 201 ? 0.220047 0.266933 0.18436  0.0339064   0.00212674  -0.00349744 222 ALA C O    
11809 C CB   . ALA C 201 ? 0.21001  0.255216 0.180917 0.0421215   0.00050423  -0.00930763 222 ALA C CB   
11810 H H    . ALA C 201 ? 0.209997 0.258749 0.170583 0.0344677   0.00385962  -0.00558166 222 ALA C H    
11811 H HA   . ALA C 201 ? 0.207354 0.243678 0.172201 0.0389174   8.016e-05   -0.00455271 222 ALA C HA   
11812 H HB1  . ALA C 201 ? 0.20842  0.252879 0.179556 0.0429173   0.00058433  -0.011606   222 ALA C HB1  
11813 H HB2  . ALA C 201 ? 0.207099 0.258662 0.179035 0.0419149   0.00140297  -0.0106385  222 ALA C HB2  
11814 H HB3  . ALA C 201 ? 0.207163 0.24948  0.180594 0.0439678   -0.00069333 -0.00822897 222 ALA C HB3  
11815 N N    . VAL C 202 ? 0.212138 0.250338 0.178268 0.0383736   -0.00085452 -0.00145761 223 VAL C N    
11816 C CA   . VAL C 202 ? 0.214439 0.255005 0.180381 0.0375745   -0.0016456  -0.00019508 223 VAL C CA   
11817 C C    . VAL C 202 ? 0.222328 0.264574 0.191924 0.0417444   -0.00352708 0.00070929  223 VAL C C    
11818 O O    . VAL C 202 ? 0.218773 0.254909 0.188923 0.0437917   -0.00406887 0.00254841  223 VAL C O    
11819 C CB   . VAL C 202 ? 0.229395 0.264561 0.19137  0.0356667   -0.00160675 0.00175372  223 VAL C CB   
11820 C CG1  . VAL C 202 ? 0.238033 0.27743  0.199608 0.0350944   -0.00269147 0.00182527  223 VAL C CG1  
11821 C CG2  . VAL C 202 ? 0.252526 0.284187 0.211312 0.032614    3.074e-05   0.00161462  223 VAL C CG2  
11822 H H    . VAL C 202 ? 0.215071 0.249489 0.181835 0.0397747   -0.00140627 -0.00103751 223 VAL C H    
11823 H HA   . VAL C 202 ? 0.217835 0.26314  0.18422  0.0358228   -0.00099808 -0.00143366 223 VAL C HA   
11824 H HB   . VAL C 202 ? 0.231866 0.263372 0.193806 0.037139    -0.00199134 0.00300655  223 VAL C HB   
11825 H HG11 . VAL C 202 ? 0.235653 0.280439 0.198935 0.0342045   -0.00275266 0.00027598  223 VAL C HG11 
11826 H HG12 . VAL C 202 ? 0.236179 0.275948 0.198348 0.0374577   -0.00382201 0.00337029  223 VAL C HG12 
11827 H HG13 . VAL C 202 ? 0.236672 0.273548 0.19579  0.0332658   -0.00218838 0.00171015  223 VAL C HG13 
11828 H HG21 . VAL C 202 ? 0.246363 0.274655 0.203328 0.032001    4.568e-05   0.00230194  223 VAL C HG21 
11829 H HG22 . VAL C 202 ? 0.245331 0.275401 0.20381  0.033377    0.00031168  0.00174865  223 VAL C HG22 
11830 H HG23 . VAL C 202 ? 0.246379 0.281032 0.205383 0.0305925   0.0008019   0.00071724  223 VAL C HG23 
11831 N N    . LEU C 203 ? 0.214475 0.265163 0.187018 0.0430163   -0.00453657 -0.0002849  224 LEU C N    
11832 C CA   . LEU C 203 ? 0.210538 0.263559 0.187064 0.0482501   -0.00664869 0.00106396  224 LEU C CA   
11833 C C    . LEU C 203 ? 0.225561 0.285001 0.200804 0.0486077   -0.00875896 0.00304766  224 LEU C C    
11834 O O    . LEU C 203 ? 0.226795 0.293137 0.201036 0.0449113   -0.00857494 0.0007564   224 LEU C O    
11835 C CB   . LEU C 203 ? 0.22079  0.281327 0.203314 0.0513364   -0.00660182 -0.00248431 224 LEU C CB   
11836 C CG   . LEU C 203 ? 0.212013 0.270535 0.195501 0.0507199   -0.00434665 -0.006162   224 LEU C CG   
11837 C CD1  . LEU C 203 ? 0.216024 0.283486 0.205901 0.0546108   -0.00416122 -0.0102973  224 LEU C CD1  
11838 C CD2  . LEU C 203 ? 0.216661 0.263564 0.199239 0.0517646   -0.00428554 -0.00524427 224 LEU C CD2  
11839 H H    . LEU C 203 ? 0.214096 0.269406 0.186426 0.0405662   -0.00392994 -0.0017337  224 LEU C H    
11840 H HA   . LEU C 203 ? 0.218044 0.264274 0.194461 0.0499046   -0.00685154 0.00298729  224 LEU C HA   
11841 H HB2  . LEU C 203 ? 0.215393 0.284039 0.198751 0.0497518   -0.00658182 -0.00396795 224 LEU C HB2  
11842 H HB3  . LEU C 203 ? 0.2196   0.279725 0.205023 0.0556768   -0.00816051 -0.0011578  224 LEU C HB3  
11843 H HG   . LEU C 203 ? 0.212464 0.272437 0.192997 0.04672     -0.00285373 -0.00685112 224 LEU C HG   
11844 H HD11 . LEU C 203 ? 0.213825 0.289876 0.204712 0.0531887   -0.00394123 -0.0112016  224 LEU C HD11 
11845 H HD12 . LEU C 203 ? 0.215475 0.282559 0.205389 0.0541556   -0.00260796 -0.0130904  224 LEU C HD12 
11846 H HD13 . LEU C 203 ? 0.218238 0.283798 0.21144  0.0590931   -0.0057607  -0.00945422 224 LEU C HD13 
11847 H HD21 . LEU C 203 ? 0.214602 0.257381 0.193386 0.0490814   -0.00404513 -0.00317819 224 LEU C HD21 
11848 H HD22 . LEU C 203 ? 0.218985 0.262677 0.204239 0.0551297   -0.00555003 -0.00377256 224 LEU C HD22 
11849 H HD23 . LEU C 203 ? 0.215994 0.263327 0.199384 0.0517021   -0.0031828  -0.00837575 224 LEU C HD23 
11850 N N    . GLU C 204 ? 0.223414 0.280868 0.198947 0.0530828   -0.0107948  0.00727288  225 GLU C N    
11851 C CA   . GLU C 204 ? 0.224099 0.290096 0.198281 0.054971    -0.0135152  0.00960464  225 GLU C CA   
11852 C C    . GLU C 204 ? 0.23174  0.302071 0.2112   0.0620648   -0.0161066  0.0117596   225 GLU C C    
11853 O O    . GLU C 204 ? 0.221768 0.282835 0.203201 0.0663284   -0.01626    0.0153919   225 GLU C O    
11854 C CB   . GLU C 204 ? 0.239326 0.299668 0.207285 0.0543462   -0.0136282  0.0145397   225 GLU C CB   
11855 C CG   . GLU C 204 ? 0.247556 0.305001 0.210649 0.0484594   -0.0114337  0.0120889   225 GLU C CG   
11856 C CD   . GLU C 204 ? 0.280573 0.334758 0.238194 0.0485244   -0.0112198  0.0166241   225 GLU C CD   
11857 O OE1  . GLU C 204 ? 0.264931 0.310321 0.223238 0.0496214   -0.0100496  0.020274    225 GLU C OE1  
11858 O OE2  . GLU C 204 ? 0.278322 0.33901  0.231369 0.0467626   -0.0117856  0.015569    225 GLU C OE2  
11859 H H    . GLU C 204 ? 0.22633  0.277124 0.202804 0.0549656   -0.0105362  0.00893309  225 GLU C H    
11860 H HA   . GLU C 204 ? 0.224844 0.29794  0.19873  0.0521329   -0.0135617  0.00658623  225 GLU C HA   
11861 H HB2  . GLU C 204 ? 0.241906 0.294637 0.210587 0.0561649   -0.0131154  0.0174506   225 GLU C HB2  
11862 H HB3  . GLU C 204 ? 0.242591 0.309104 0.20919  0.0563164   -0.0156434  0.0165973   225 GLU C HB3  
11863 H HG2  . GLU C 204 ? 0.249741 0.313536 0.212352 0.0462746   -0.0118079  0.00901395  225 GLU C HG2  
11864 H HG3  . GLU C 204 ? 0.248434 0.300192 0.212561 0.046908    -0.00971169 0.0106198   225 GLU C HG3  
11865 N N    . SER C 205 ? 0.216768 0.301535 0.199459 0.0635719   -0.0182844  0.00932231  226 SER C N    
11866 C CA   . SER C 205 ? 0.225857 0.317389 0.213826 0.0714302   -0.0214971  0.0116013   226 SER C CA   
11867 C C    . SER C 205 ? 0.232269 0.317505 0.227184 0.0761593   -0.0203937  0.0100342   226 SER C C    
11868 O O    . SER C 205 ? 0.249606 0.33166  0.248022 0.0836677   -0.0225501  0.0140602   226 SER C O    
11869 C CB   . SER C 205 ? 0.249148 0.338289 0.232435 0.0757485   -0.024332   0.0197021   226 SER C CB   
11870 O OG   . SER C 205 ? 0.231204 0.328787 0.207927 0.0714206   -0.0253326  0.0194591   226 SER C OG   
11871 H H    . SER C 205 ? 0.21789  0.308588 0.199888 0.0595979   -0.0177759  0.00605682  226 SER C H    
11872 H HA   . SER C 205 ? 0.227408 0.331051 0.21782  0.0710373   -0.0226921  0.00855295  226 SER C HA   
11873 H HB2  . SER C 205 ? 0.243909 0.321354 0.225236 0.0757364   -0.0229482  0.0230029   226 SER C HB2  
11874 H HB3  . SER C 205 ? 0.246204 0.340233 0.233065 0.0815437   -0.026797   0.0216601   226 SER C HB3  
11875 N N    . CYS C 206 ? 0.230257 0.315257 0.227431 0.072223    -0.0171998  0.00388508  227 CYS C N    
11876 C CA   . CYS C 206 ? 0.223706 0.305764 0.227599 0.076821    -0.016116   0.00054996  227 CYS C CA   
11877 C C    . CYS C 206 ? 0.223024 0.318562 0.235101 0.0840878   -0.0185957  -0.00124343 227 CYS C C    
11878 O O    . CYS C 206 ? 0.241114 0.332303 0.259343 0.0910505   -0.0189789  -0.00212809 227 CYS C O    
11879 C CB   . CYS C 206 ? 0.238384 0.318826 0.241501 0.0712795   -0.0122162  -0.00517092 227 CYS C CB   
11880 S SG   . CYS C 206 ? 0.253114 0.351484 0.258377 0.0661241   -0.01012    -0.0112153  227 CYS C SG   
11881 H H    . CYS C 206 ? 0.22295  0.309771 0.217376 0.0668848   -0.0156908  0.00176187  227 CYS C H    
11882 H HA   . CYS C 206 ? 0.232948 0.304171 0.236534 0.0793605   -0.0163789  0.00358783  227 CYS C HA   
11883 H HB2  . CYS C 206 ? 0.239606 0.315765 0.246094 0.0743958   -0.0115432  -0.00719933 227 CYS C HB2  
11884 H HB3  . CYS C 206 ? 0.235164 0.308308 0.233097 0.0671359   -0.0112109  -0.00348884 227 CYS C HB3  
11885 N N    . ARG C 207 ? 0.218268 0.330197 0.231176 0.0828062   -0.0204401  -0.00221243 228 ARG C N    
11886 C CA   . ARG C 207 ? 0.226721 0.354345 0.248072 0.0900671   -0.0233684  -0.00385308 228 ARG C CA   
11887 C C    . ARG C 207 ? 0.252898 0.377728 0.275087 0.0994847   -0.0280149  0.00347955  228 ARG C C    
11888 O O    . ARG C 207 ? 0.256557 0.39259  0.286576 0.107672    -0.030873   0.0028347   228 ARG C O    
11889 C CB   . ARG C 207 ? 0.245647 0.393653 0.268554 0.0850862   -0.0241643  -0.00773716 228 ARG C CB   
11890 C CG   . ARG C 207 ? 0.241371 0.397143 0.268082 0.0789366   -0.0196855  -0.0151985  228 ARG C CG   
11891 C CD   . ARG C 207 ? 0.238725 0.417847 0.273317 0.0781452   -0.0204847  -0.0202344  228 ARG C CD   
11892 N NE   . ARG C 207 ? 0.218401 0.404688 0.256439 0.0720388   -0.015384   -0.0264347  228 ARG C NE   
11893 C CZ   . ARG C 207 ? 0.20384  0.411261 0.250654 0.0710027   -0.0144564  -0.0319492  228 ARG C CZ   
11894 N NH1  . ARG C 207 ? 0.186445 0.411709 0.240446 0.0756742   -0.0187176  -0.0329705  228 ARG C NH1  
11895 N NH2  . ARG C 207 ? 0.20659  0.418951 0.255101 0.0650853   -0.00909723 -0.0364106  228 ARG C NH2  
11896 H H    . ARG C 207 ? 0.216853 0.330794 0.225494 0.0772229   -0.0198651  -0.00237578 228 ARG C H    
11897 H HA   . ARG C 207 ? 0.233364 0.361817 0.260021 0.0926131   -0.0218246  -0.00771271 228 ARG C HA   
11898 H HB2  . ARG C 207 ? 0.2386   0.384607 0.255527 0.0803405   -0.0245164  -0.00583128 228 ARG C HB2  
11899 H HB3  . ARG C 207 ? 0.243366 0.402198 0.270971 0.0904733   -0.0271938  -0.00738841 228 ARG C HB3  
11900 H HG2  . ARG C 207 ? 0.241664 0.392577 0.271018 0.0820136   -0.0180358  -0.0168006  228 ARG C HG2  
11901 H HG3  . ARG C 207 ? 0.237404 0.387342 0.258611 0.0719438   -0.0174973  -0.0152438  228 ARG C HG3  
11902 H HD2  . ARG C 207 ? 0.233664 0.417804 0.265711 0.0741627   -0.0219515  -0.0196025  228 ARG C HD2  
11903 H HD3  . ARG C 207 ? 0.238216 0.424118 0.278564 0.0857363   -0.0230353  -0.020083   228 ARG C HD3  
11904 H HE   . ARG C 207 ? 0.21739  0.393985 0.251324 0.0687336   -0.0126808  -0.0262819  228 ARG C HE   
11905 H HH11 . ARG C 207 ? 0.193306 0.419049 0.244728 0.0754374   -0.0216992  -0.0305399  228 ARG C HH11 
11906 H HH12 . ARG C 207 ? 0.193132 0.430766 0.254598 0.0791876   -0.0186234  -0.0362994  228 ARG C HH12 
11907 H HH21 . ARG C 207 ? 0.204402 0.40929  0.247512 0.0587377   -0.00650378 -0.0356412  228 ARG C HH21 
11908 H HH22 . ARG C 207 ? 0.205671 0.429327 0.260724 0.0677481   -0.0080883  -0.0400052  228 ARG C HH22 
11909 N N    . GLY C 208 ? 0.252104 0.362475 0.266402 0.0985227   -0.0285738  0.0107843   229 GLY C N    
11910 C CA   . GLY C 208 ? 0.285767 0.391849 0.299115 0.10666     -0.0324736  0.0196368   229 GLY C CA   
11911 C C    . GLY C 208 ? 0.31412  0.43646  0.322951 0.106505    -0.0364639  0.0227046   229 GLY C C    
11912 O O    . GLY C 208 ? 0.388221 0.514956 0.390823 0.0980411   -0.0352525  0.0202542   229 GLY C O    
11913 H H    . GLY C 208 ? 0.253862 0.35743  0.263091 0.0926143   -0.0264055  0.0106185   229 GLY C H    
11914 H HA2  . GLY C 208 ? 0.290362 0.382442 0.2994   0.105321    -0.0312598  0.0238893   229 GLY C HA2  
11915 H HA3  . GLY C 208 ? 0.291915 0.398584 0.311912 0.113668    -0.0336849  0.0193927   229 GLY C HA3  
11916 N N    . ASN C 209 ? 0.31888  0.448989 0.330458 0.116059    -0.0412668  0.028179    230 ASN C N    
11917 C CA   . ASN C 209 ? 0.347802 0.493681 0.353738 0.116661    -0.0457057  0.0319583   230 ASN C CA   
11918 C C    . ASN C 209 ? 0.300261 0.468534 0.315292 0.124174    -0.0503197  0.0289496   230 ASN C C    
11919 O O    . ASN C 209 ? 0.308818 0.475277 0.332118 0.134346    -0.0520014  0.0309274   230 ASN C O    
11920 C CB   . ASN C 209 ? 0.416821 0.551113 0.413725 0.120165    -0.0473635  0.044022    230 ASN C CB   
11921 C CG   . ASN C 209 ? 0.453289 0.604917 0.442005 0.118969    -0.0512951  0.0466896   230 ASN C CG   
11922 O OD1  . ASN C 209 ? 0.444048 0.615708 0.436274 0.12475     -0.0563816  0.0461644   230 ASN C OD1  
11923 N ND2  . ASN C 209 ? 0.550538 0.697155 0.528749 0.111203    -0.04905    0.0481025   230 ASN C ND2  
11924 H H    . ASN C 209 ? 0.33137  0.457315 0.348424 0.122666    -0.0419798  0.0294984   230 ASN C H    
11925 H HA   . ASN C 209 ? 0.334807 0.485365 0.336836 0.108985    -0.0442799  0.0278597   230 ASN C HA   
11926 H HB2  . ASN C 209 ? 0.409483 0.529914 0.402278 0.115297    -0.0439784  0.045071    230 ASN C HB2  
11927 H HB3  . ASN C 209 ? 0.418981 0.548619 0.419586 0.128104    -0.0491601  0.0490088   230 ASN C HB3  
11928 H HD21 . ASN C 209 ? 0.520652 0.674396 0.492869 0.111862    -0.0512821  0.0516946   230 ASN C HD21 
11929 H HD22 . ASN C 209 ? 0.509444 0.64633  0.486614 0.105591    -0.045369   0.0453026   230 ASN C HD22 
11930 N N    . SER C 210 ? 0.29134  0.481258 0.306002 0.119118    -0.0522783  0.0232215   231 SER C N    
11931 C CA   . SER C 210 ? 0.29993  0.514808 0.324696 0.124483    -0.0563257  0.0183803   231 SER C CA   
11932 C C    . SER C 210 ? 0.359863 0.583653 0.385047 0.137246    -0.0631614  0.0271597   231 SER C C    
11933 O O    . SER C 210 ? 0.353234 0.596403 0.388561 0.144932    -0.0670648  0.0244434   231 SER C O    
11934 C CB   . SER C 210 ? 0.314661 0.549866 0.339174 0.114837    -0.0567228  0.00997101  231 SER C CB   
11935 O OG   . SER C 210 ? 0.291108 0.528388 0.304186 0.111058    -0.0590595  0.0135631   231 SER C OG   
11936 H H    . SER C 210 ? 0.290954 0.480479 0.299408 0.112094    -0.0510737  0.0219366   231 SER C H    
11937 H HA   . SER C 210 ? 0.30728  0.520992 0.339841 0.126401    -0.0543151  0.014419    231 SER C HA   
11938 H HB2  . SER C 210 ? 0.303443 0.556454 0.335324 0.118373    -0.0595488  0.00675388  231 SER C HB2  
11939 H HB3  . SER C 210 ? 0.295139 0.525245 0.320512 0.107365    -0.0523986  0.00462314  231 SER C HB3  
11940 N N    . ASP C 211 ? 0.36309  0.575221 0.376986 0.13922     -0.0647255  0.0377887   232 ASP C N    
11941 C CA   . ASP C 211 ? 0.458349 0.678395 0.47099  0.151575    -0.0713261  0.0480353   232 ASP C CA   
11942 C C    . ASP C 211 ? 0.504111 0.709907 0.525929 0.163549    -0.0715115  0.0530443   232 ASP C C    
11943 O O    . ASP C 211 ? 0.558541 0.738066 0.577753 0.163054    -0.0675285  0.057979    232 ASP C O    
11944 C CB   . ASP C 211 ? 0.429909 0.642094 0.42742  0.150028    -0.0723097  0.0586138   232 ASP C CB   
11945 C CG   . ASP C 211 ? 0.531233 0.752191 0.524944 0.162487    -0.0792342  0.0710704   232 ASP C CG   
11946 O OD1  . ASP C 211 ? 0.487137 0.718088 0.490994 0.174101    -0.0837335  0.0723787   232 ASP C OD1  
11947 O OD2  . ASP C 211 ? 0.599955 0.817819 0.580431 0.160706    -0.0798771  0.079601    232 ASP C OD2  
11948 H H    . ASP C 211 ? 0.37703  0.577521 0.383888 0.133019    -0.0617842  0.0389412   232 ASP C H    
11949 H HA   . ASP C 211 ? 0.43992  0.681125 0.45599  0.15316     -0.0750482  0.0443364   232 ASP C HA   
11950 H HB2  . ASP C 211 ? 0.44996  0.671356 0.442405 0.142403    -0.0719393  0.053885    232 ASP C HB2  
11951 H HB3  . ASP C 211 ? 0.458689 0.650727 0.453155 0.147778    -0.0684536  0.0620849   232 ASP C HB3  
11952 N N    . PRO C 212 ? 0.638676 0.861123 0.672004 0.174776    -0.0761336  0.0515894   233 PRO C N    
11953 C CA   . PRO C 212 ? 0.753765 0.961357 0.796871 0.186745    -0.0760254  0.0550851   233 PRO C CA   
11954 C C    . PRO C 212 ? 0.822503 1.00981  0.859024 0.195928    -0.0784228  0.0711743   233 PRO C C    
11955 O O    . PRO C 212 ? 0.855746 1.02351  0.899274 0.204008    -0.077151   0.0744013   233 PRO C O    
11956 C CB   . PRO C 212 ? 0.729836 0.965466 0.786689 0.196266    -0.0808771  0.0489088   233 PRO C CB   
11957 C CG   . PRO C 212 ? 0.733334 0.99615  0.783877 0.194024    -0.0866012  0.0500029   233 PRO C CG   
11958 C CD   . PRO C 212 ? 0.691634 0.948004 0.729795 0.177324    -0.0819706  0.0465812   233 PRO C CD   
11959 H HA   . PRO C 212 ? 0.727028 0.922083 0.773018 0.182116    -0.071109   0.0497113   233 PRO C HA   
11960 H HB2  . PRO C 212 ? 0.748176 0.97905  0.810304 0.20766     -0.0834356  0.0541895   233 PRO C HB2  
11961 H HB3  . PRO C 212 ? 0.726058 0.967349 0.789973 0.191961    -0.0777035  0.0390015   233 PRO C HB3  
11962 H HG2  . PRO C 212 ? 0.737711 1.00023  0.783792 0.201714    -0.0909432  0.0597594   233 PRO C HG2  
11963 H HG3  . PRO C 212 ? 0.720537 1.00473  0.779405 0.195188    -0.0885841  0.0427937   233 PRO C HG3  
11964 H HD2  . PRO C 212 ? 0.684235 0.948151 0.714099 0.176452    -0.0851152  0.051101    233 PRO C HD2  
11965 H HD3  . PRO C 212 ? 0.669739 0.936257 0.712135 0.169901    -0.0796824  0.0367181   233 PRO C HD3  
11966 N N    . ASN C 213 ? 0.791883 0.984225 0.815276 0.194636    -0.0816916  0.0809221   234 ASN C N    
11967 C CA   . ASN C 213 ? 0.868758 1.0424   0.883946 0.201675    -0.0832987  0.0976807   234 ASN C CA   
11968 C C    . ASN C 213 ? 0.860241 1.00537  0.866747 0.191443    -0.0764203  0.10139     234 ASN C C    
11969 O O    . ASN C 213 ? 0.936925 1.06016  0.94009  0.196156    -0.0757264  0.113907    234 ASN C O    
11970 C CB   . ASN C 213 ? 0.89712  1.09067  0.901174 0.205218    -0.0897149  0.107115    234 ASN C CB   
11971 C CG   . ASN C 213 ? 0.880314 1.10126  0.893207 0.217859    -0.0976144  0.106259    234 ASN C CG   
11972 O OD1  . ASN C 213 ? 0.951305 1.17148  0.97871  0.227486    -0.0986417  0.102778    234 ASN C OD1  
11973 N ND2  . ASN C 213 ? 0.869094 1.11539  0.873463 0.218701    -0.103506   0.109468    234 ASN C ND2  
11974 H H    . ASN C 213 ? 0.802902 1.01154  0.822406 0.189335    -0.082974   0.0770646   234 ASN C H    
11975 H HA   . ASN C 213 ? 0.869986 1.03642  0.892806 0.211557    -0.0848069  0.10117     234 ASN C HA   
11976 H HB2  . ASN C 213 ? 0.874654 1.07754  0.872093 0.195855    -0.0885367  0.102168    234 ASN C HB2  
11977 H HB3  . ASN C 213 ? 0.90035  1.08017  0.89762  0.208451    -0.0898801  0.118861    234 ASN C HB3  
11978 H HD21 . ASN C 213 ? 0.875567 1.14124  0.8853   0.224854    -0.108278   0.107378    234 ASN C HD21 
11979 H HD22 . ASN C 213 ? 0.875148 1.11993  0.868571 0.21317     -0.102735   0.113332    234 ASN C HD22 
11980 N N    . GLU C 214 ? 0.803453 0.949223 0.806797 0.177494    -0.0713827  0.0908078   235 GLU C N    
11981 C CA   . GLU C 214 ? 0.825268 0.949038 0.8203   0.16707     -0.0652412  0.0930528   235 GLU C CA   
11982 C C    . GLU C 214 ? 0.823191 0.923521 0.827799 0.166753    -0.0603065  0.0885564   235 GLU C C    
11983 O O    . GLU C 214 ? 0.813127 0.917079 0.829986 0.172191    -0.0607733  0.080633    235 GLU C O    
11984 C CB   . GLU C 214 ? 0.873429 1.00965  0.862518 0.153685    -0.062571   0.082621    235 GLU C CB   
11985 C CG   . GLU C 214 ? 0.898004 1.01965  0.875656 0.143344    -0.0576751  0.0860097   235 GLU C CG   
11986 C CD   . GLU C 214 ? 0.937141 1.06911  0.901259 0.143038    -0.0603962  0.0951151   235 GLU C CD   
11987 O OE1  . GLU C 214 ? 0.933817 1.07862  0.8961   0.15248     -0.0662691  0.10292     235 GLU C OE1  
11988 O OE2  . GLU C 214 ? 0.859993 0.989017 0.815217 0.133312    -0.0566646  0.0936263   235 GLU C OE2  
11989 H H    . GLU C 214 ? 0.806313 0.967218 0.813248 0.17441     -0.0717916  0.0818107   235 GLU C H    
11990 H HA   . GLU C 214 ? 0.843405 0.960394 0.831011 0.169036    -0.0660636  0.103725    235 GLU C HA   
11991 H HB2  . GLU C 214 ? 0.858053 1.01303  0.844528 0.154672    -0.0662493  0.0818671   235 GLU C HB2  
11992 H HB3  . GLU C 214 ? 0.852053 0.989154 0.848048 0.150624    -0.0604119  0.0732992   235 GLU C HB3  
11993 H HG2  . GLU C 214 ? 0.885404 1.0093   0.863301 0.135528    -0.0548959  0.0773167   235 GLU C HG2  
11994 H HG3  . GLU C 214 ? 0.902123 1.0053   0.881029 0.144182    -0.0551163  0.0904967   235 GLU C HG3  
11995 N N    . GLU C 215 ? 0.774044 0.85167  0.773093 0.159885    -0.0553726  0.0928546   236 GLU C N    
11996 C CA   . GLU C 215 ? 0.832885 0.890253 0.839183 0.156026    -0.0501136  0.0861702   236 GLU C CA   
11997 C C    . GLU C 215 ? 0.703343 0.77124  0.711397 0.1463      -0.0469523  0.0714074   236 GLU C C    
11998 O O    . GLU C 215 ? 0.735301 0.813645 0.735106 0.137488    -0.0460371  0.0687993   236 GLU C O    
11999 C CB   . GLU C 215 ? 0.92941  0.962302 0.929615 0.150998    -0.0461439  0.0951869   236 GLU C CB   
12000 C CG   . GLU C 215 ? 1.01654  1.03376  1.01835  0.16132     -0.0483853  0.109418    236 GLU C CG   
12001 C CD   . GLU C 215 ? 1.07399  1.07507  1.06592  0.156823    -0.0458431  0.123216    236 GLU C CD   
12002 O OE1  . GLU C 215 ? 1.1358   1.13199  1.12172  0.14519     -0.0411331  0.12092     236 GLU C OE1  
12003 O OE2  . GLU C 215 ? 1.10912  1.10372  1.09913  0.165487    -0.0487163  0.137287    236 GLU C OE2  
12004 H H    . GLU C 215 ? 0.808042 0.883459 0.798635 0.157704    -0.0553585  0.100229    236 GLU C H    
12005 H HA   . GLU C 215 ? 0.819025 0.872283 0.833842 0.163837    -0.0514041  0.085581    236 GLU C HA   
12006 H HB2  . GLU C 215 ? 0.918212 0.956134 0.909555 0.145019    -0.0454072  0.0977129   236 GLU C HB2  
12007 H HB3  . GLU C 215 ? 0.917279 0.939672 0.921503 0.146553    -0.0426011  0.0889688   236 GLU C HB3  
12008 H HG2  . GLU C 215 ? 1.01561  1.02083  1.02621  0.164848    -0.0473618  0.106247    236 GLU C HG2  
12009 H HG3  . GLU C 215 ? 1.01471  1.04445  1.01636  0.168718    -0.0528102  0.113114    236 GLU C HG3  
12010 N N    . SER C 216 ? 0.605194 0.671543 0.624335 0.148759    -0.0454826  0.0617208   237 SER C N    
12011 C CA   . SER C 216 ? 0.592328 0.667259 0.613492 0.14013     -0.0420732  0.0487055   237 SER C CA   
12012 C C    . SER C 216 ? 0.513369 0.570562 0.541049 0.138795    -0.0376986  0.0423912   237 SER C C    
12013 O O    . SER C 216 ? 0.575358 0.627352 0.612729 0.14776     -0.0385415  0.0407284   237 SER C O    
12014 C CB   . SER C 216 ? 0.547184 0.646952 0.575122 0.144137    -0.0450385  0.0416507   237 SER C CB   
12015 O OG   . SER C 216 ? 0.473497 0.583164 0.502608 0.135102    -0.0416176  0.0303669   237 SER C OG   
12016 H H    . SER C 216 ? 0.637967 0.69778  0.663475 0.15613     -0.0465131  0.063341    237 SER C H    
12017 H HA   . SER C 216 ? 0.563185 0.639595 0.57695  0.132372    -0.0406267  0.0487419   237 SER C HA   
12018 H HB2  . SER C 216 ? 0.542604 0.653558 0.566692 0.145521    -0.0482883  0.0457854   237 SER C HB2  
12019 H HB3  . SER C 216 ? 0.547461 0.646428 0.583296 0.1521      -0.0462728  0.0409265   237 SER C HB3  
12020 N N    . TRP C 217 ? 0.520328 0.569283 0.543043 0.128251    -0.0333314  0.0384071   238 TRP C N    
12021 C CA   . TRP C 217 ? 0.541077 0.576376 0.569479 0.126381    -0.0295096  0.0310668   238 TRP C CA   
12022 C C    . TRP C 217 ? 0.388013 0.433934 0.414967 0.117776    -0.0263951  0.0205972   238 TRP C C    
12023 O O    . TRP C 217 ? 0.402691 0.443693 0.422686 0.108844    -0.0238355  0.0203303   238 TRP C O    
12024 C CB   . TRP C 217 ? 0.649117 0.661447 0.674098 0.122591    -0.0271665  0.0370116   238 TRP C CB   
12025 C CG   . TRP C 217 ? 0.843169 0.841754 0.870677 0.131057    -0.0294777  0.0477848   238 TRP C CG   
12026 C CD1  . TRP C 217 ? 0.901002 0.889109 0.938708 0.140615    -0.0304897  0.0472033   238 TRP C CD1  
12027 C CD2  . TRP C 217 ? 1.00811  1.00136  1.02744  0.130781    -0.0308094  0.0613248   238 TRP C CD2  
12028 N NE1  . TRP C 217 ? 0.998154 0.97338  1.03479  0.146433    -0.0325189  0.0602643   238 TRP C NE1  
12029 C CE2  . TRP C 217 ? 1.08579  1.06446  1.11074  0.140348    -0.0326455  0.0695264   238 TRP C CE2  
12030 C CE3  . TRP C 217 ? 1.06534  1.06476  1.07316  0.123656    -0.0304096  0.067202    238 TRP C CE3  
12031 C CZ2  . TRP C 217 ? 1.13024  1.1007   1.14879  0.142503    -0.0339919  0.0845727   238 TRP C CZ2  
12032 C CZ3  . TRP C 217 ? 1.08492  1.07782  1.08643  0.125715    -0.0315678  0.0808606   238 TRP C CZ3  
12033 C CH2  . TRP C 217 ? 1.15264  1.13128  1.15905  0.1348      -0.0332862  0.0900498   238 TRP C CH2  
12034 H H    . TRP C 217 ? 0.516123 0.568426 0.531979 0.122394    -0.0328261  0.0399179   238 TRP C H    
12035 H HA   . TRP C 217 ? 0.527279 0.561932 0.563349 0.133515    -0.0304687  0.0287735   238 TRP C HA   
12036 H HB2  . TRP C 217 ? 0.651483 0.665161 0.669137 0.116357    -0.0263444  0.0397902   238 TRP C HB2  
12037 H HB3  . TRP C 217 ? 0.655044 0.660356 0.683535 0.120371    -0.0247335  0.0308415   238 TRP C HB3  
12038 H HD1  . TRP C 217 ? 0.907128 0.896771 0.951621 0.143124    -0.0298153  0.0390781   238 TRP C HD1  
12039 H HE1  . TRP C 217 ? 1.00947  0.975549 1.05191  0.153062    -0.0334493  0.0624128   238 TRP C HE1  
12040 H HE3  . TRP C 217 ? 1.03916  1.04698  1.04357  0.117637    -0.0291973  0.0619002   238 TRP C HE3  
12041 H HZ2  . TRP C 217 ? 1.14308  1.10261  1.1654   0.148991    -0.0351376  0.0907545   238 TRP C HZ2  
12042 H HZ3  . TRP C 217 ? 1.08995  1.08805  1.08363  0.121088    -0.0310992  0.0842446   238 TRP C HZ3  
12043 H HH2  . TRP C 217 ? 1.14315  1.11763  1.14451  0.135918    -0.0338971  0.100227    238 TRP C HH2  
12044 N N    . PRO C 218 ? 0.34923  0.411131 0.382712 0.120473    -0.0265474  0.0124082   239 PRO C N    
12045 C CA   . PRO C 218 ? 0.319221 0.391613 0.350474 0.111891    -0.0233695  0.00414436  239 PRO C CA   
12046 C C    . PRO C 218 ? 0.299344 0.358671 0.330368 0.107361    -0.0193392  -0.00142492 239 PRO C C    
12047 O O    . PRO C 218 ? 0.328865 0.37644  0.365721 0.112567    -0.0189399  -0.00325948 239 PRO C O    
12048 C CB   . PRO C 218 ? 0.335114 0.427967 0.374514 0.116446    -0.024224   -0.0024165  239 PRO C CB   
12049 C CG   . PRO C 218 ? 0.375457 0.471625 0.420717 0.127914    -0.0289504  0.00306585  239 PRO C CG   
12050 C CD   . PRO C 218 ? 0.371891 0.444629 0.4147   0.131405    -0.0297334  0.0114446   239 PRO C CD   
12051 H HA   . PRO C 218 ? 0.316758 0.392501 0.341644 0.106505    -0.0235249  0.0067549   239 PRO C HA   
12052 H HB2  . PRO C 218 ? 0.336426 0.429088 0.380161 0.117175    -0.0219874  -0.0086436  239 PRO C HB2  
12053 H HB3  . PRO C 218 ? 0.329524 0.433999 0.366226 0.111381    -0.0239694  -0.0038472  239 PRO C HB3  
12054 H HG2  . PRO C 218 ? 0.367312 0.469908 0.420439 0.133553    -0.0290573  -0.00168926 239 PRO C HG2  
12055 H HG3  . PRO C 218 ? 0.362749 0.469737 0.40558  0.12734     -0.0312996  0.0060188   239 PRO C HG3  
12056 H HD2  . PRO C 218 ? 0.378616 0.443208 0.427527 0.136274    -0.0290188  0.00880018  239 PRO C HD2  
12057 H HD3  . PRO C 218 ? 0.379906 0.453956 0.421292 0.135577    -0.0328809  0.018443    239 PRO C HD3  
12058 N N    . PHE C 219 ? 0.258945 0.320999 0.283668 0.0979902   -0.016552   -0.0045757  240 PHE C N    
12059 C CA   . PHE C 219 ? 0.2701   0.322447 0.293645 0.0935932   -0.0132835  -0.00967513 240 PHE C CA   
12060 C C    . PHE C 219 ? 0.262484 0.326216 0.282538 0.0866002   -0.010369   -0.0156765  240 PHE C C    
12061 O O    . PHE C 219 ? 0.259017 0.316348 0.275729 0.0819534   -0.00803443 -0.018715   240 PHE C O    
12062 C CB   . PHE C 219 ? 0.252998 0.288533 0.270939 0.0894079   -0.0129791  -0.00388982 240 PHE C CB   
12063 C CG   . PHE C 219 ? 0.253433 0.291495 0.26244  0.0826489   -0.0130523  0.00139955  240 PHE C CG   
12064 C CD1  . PHE C 219 ? 0.235887 0.276237 0.239446 0.0751171   -0.0107417  -0.00160861 240 PHE C CD1  
12065 C CD2  . PHE C 219 ? 0.260212 0.298311 0.26611  0.0844523   -0.0155358  0.00953047  240 PHE C CD2  
12066 C CE1  . PHE C 219 ? 0.243739 0.285621 0.240128 0.0697706   -0.0107332  0.00232199  240 PHE C CE1  
12067 C CE2  . PHE C 219 ? 0.244255 0.285353 0.242223 0.0785742   -0.0153924  0.0129132   240 PHE C CE2  
12068 C CZ   . PHE C 219 ? 0.245752 0.2879   0.2394   0.0713001   -0.012915   0.00902922  240 PHE C CZ   
12069 H H    . PHE C 219 ? 0.263328 0.333108 0.284321 0.094375    -0.0168702  -0.00333591 240 PHE C H    
12070 H HA   . PHE C 219 ? 0.270405 0.319696 0.299842 0.098337    -0.0130539  -0.0134057  240 PHE C HA   
12071 H HB2  . PHE C 219 ? 0.258893 0.289036 0.277074 0.0870056   -0.0111674  -0.00794125 240 PHE C HB2  
12072 H HB3  . PHE C 219 ? 0.267033 0.294814 0.28755  0.0937973   -0.0144334  0.0002008   240 PHE C HB3  
12073 H HD1  . PHE C 219 ? 0.239447 0.280689 0.2442   0.0739358   -0.00917008 -0.00655537 240 PHE C HD1  
12074 H HD2  . PHE C 219 ? 0.263816 0.30025  0.272944 0.0899974   -0.0173373  0.0125896   240 PHE C HD2  
12075 H HE1  . PHE C 219 ? 0.235597 0.278131 0.228752 0.0652816   -0.00922345 0.00043046  240 PHE C HE1  
12076 H HE2  . PHE C 219 ? 0.251925 0.294193 0.247353 0.0798631   -0.0170155  0.0179456   240 PHE C HE2  
12077 H HZ   . PHE C 219 ? 0.240492 0.284163 0.229334 0.0677829   -0.0127771  0.0108307   240 PHE C HZ   
12078 N N    . CYS C 220 ? 0.242018 0.322645 0.263056 0.0856429   -0.0104363  -0.017281   241 CYS C N    
12079 C CA   . CYS C 220 ? 0.225819 0.31588  0.243215 0.0782461   -0.00721701 -0.0214729  241 CYS C CA   
12080 C C    . CYS C 220 ? 0.233497 0.323633 0.252873 0.0786897   -0.00416326 -0.0288034  241 CYS C C    
12081 O O    . CYS C 220 ? 0.238174 0.326526 0.251313 0.0723662   -0.00168849 -0.0299904  241 CYS C O    
12082 C CB   . CYS C 220 ? 0.237948 0.347023 0.258556 0.0770658   -0.00719229 -0.023273   241 CYS C CB   
12083 S SG   . CYS C 220 ? 0.273205 0.38718  0.291768 0.076259    -0.0111418  -0.0168724  241 CYS C SG   
12084 H H    . CYS C 220 ? 0.245434 0.332086 0.269721 0.0895446   -0.0124408  -0.0157181  241 CYS C H    
12085 H HA   . CYS C 220 ? 0.228663 0.312943 0.239953 0.0731926   -0.00680335 -0.0185405  241 CYS C HA   
12086 H HB2  . CYS C 220 ? 0.242794 0.359052 0.269909 0.0821847   -0.00738651 -0.0266812  241 CYS C HB2  
12087 H HB3  . CYS C 220 ? 0.236362 0.349741 0.254132 0.071476    -0.0046624  -0.025221   241 CYS C HB3  
12088 N N    . GLU C 221 ? 0.242766 0.334654 0.270473 0.0865551   -0.00454118 -0.0336674  242 GLU C N    
12089 C CA   . GLU C 221 ? 0.264792 0.359807 0.295127 0.087812    -0.00163382 -0.0423893  242 GLU C CA   
12090 C C    . GLU C 221 ? 0.254392 0.335294 0.279193 0.0839578   -0.00064096 -0.0435294  242 GLU C C    
12091 O O    . GLU C 221 ? 0.249847 0.336241 0.272403 0.081457    0.00210826  -0.0498627  242 GLU C O    
12092 C CB   . GLU C 221 ? 0.301336 0.397938 0.342554 0.0981145   -0.00260692 -0.0477606  242 GLU C CB   
12093 C CG   . GLU C 221 ? 0.342143 0.418693 0.386867 0.103839    -0.00524756 -0.0450042  242 GLU C CG   
12094 C CD   . GLU C 221 ? 0.473632 0.550031 0.530078 0.115121    -0.00631904 -0.0501358  242 GLU C CD   
12095 O OE1  . GLU C 221 ? 0.546891 0.638558 0.609001 0.118626    -0.00436728 -0.0585614  242 GLU C OE1  
12096 O OE2  . GLU C 221 ? 0.52463  0.586354 0.584827 0.120845    -0.00911568 -0.0449575  242 GLU C OE2  
12097 H H    . GLU C 221 ? 0.249849 0.341438 0.281781 0.0916451   -0.00673248 -0.0316801  242 GLU C H    
12098 H HA   . GLU C 221 ? 0.259466 0.36636  0.288369 0.0844233   0.00052881  -0.0447448  242 GLU C HA   
12099 H HB2  . GLU C 221 ? 0.304396 0.406534 0.347266 0.0985899   -0.00029239 -0.0545925  242 GLU C HB2  
12100 H HB3  . GLU C 221 ? 0.300593 0.407048 0.345695 0.100964    -0.00367464 -0.0466887  242 GLU C HB3  
12101 H HG2  . GLU C 221 ? 0.356658 0.428358 0.399022 0.103257    -0.00734591 -0.0377755  242 GLU C HG2  
12102 H HG3  . GLU C 221 ? 0.358411 0.425928 0.400183 0.100734    -0.00418716 -0.0467937  242 GLU C HG3  
12103 N N    . ASP C 222 ? 0.236858 0.30178  0.259007 0.082904    -0.0027706  -0.0372444  243 ASP C N    
12104 C CA   . ASP C 222 ? 0.252995 0.30595  0.271216 0.0789761   -0.00212163 -0.0384184  243 ASP C CA   
12105 C C    . ASP C 222 ? 0.236371 0.294371 0.245389 0.0710059   -0.00037457 -0.0374257  243 ASP C C    
12106 O O    . ASP C 222 ? 0.237416 0.289442 0.243118 0.0678393   0.00010716  -0.0394809  243 ASP C O    
12107 C CB   . ASP C 222 ? 0.27869  0.315128 0.297683 0.0798139   -0.0043315  -0.0318215  243 ASP C CB   
12108 C CG   . ASP C 222 ? 0.331445 0.359098 0.359614 0.0879694   -0.00584831 -0.0325562  243 ASP C CG   
12109 O OD1  . ASP C 222 ? 0.35149  0.38088  0.386101 0.0925189   -0.00492881 -0.0410667  243 ASP C OD1  
12110 O OD2  . ASP C 222 ? 0.362013 0.381915 0.390891 0.0904241   -0.00796721 -0.0243633  243 ASP C OD2  
12111 H H    . ASP C 222 ? 0.245907 0.308309 0.268989 0.084735    -0.0046433  -0.0323104  243 ASP C H    
12112 H HA   . ASP C 222 ? 0.257507 0.310107 0.279306 0.0813974   -0.00128586 -0.0447942  243 ASP C HA   
12113 H HB2  . ASP C 222 ? 0.278437 0.315957 0.294222 0.0782672   -0.00526537 -0.0258313  243 ASP C HB2  
12114 H HB3  . ASP C 222 ? 0.282147 0.312104 0.298718 0.0763403   -0.003805   -0.0326093  243 ASP C HB3  
12115 N N    . PHE C 223 ? 0.21488  0.282913 0.22006  0.0676584   0.0003147   -0.0338817  244 PHE C N    
12116 C CA   . PHE C 223 ? 0.207119 0.277672 0.20393  0.0606668   0.00189039  -0.0316114  244 PHE C CA   
12117 C C    . PHE C 223 ? 0.202039 0.287463 0.19729  0.0585257   0.00502432  -0.0357209  244 PHE C C    
12118 O O    . PHE C 223 ? 0.213422 0.300697 0.20135  0.0528536   0.00662229  -0.0331324  244 PHE C O    
12119 C CB   . PHE C 223 ? 0.206508 0.273793 0.199202 0.057015    0.0007147   -0.0240717  244 PHE C CB   
12120 C CG   . PHE C 223 ? 0.197762 0.251281 0.189311 0.05729     -0.00132035 -0.0198111  244 PHE C CG   
12121 C CD1  . PHE C 223 ? 0.21323  0.260452 0.199465 0.0533007   -0.00091502 -0.0185396  244 PHE C CD1  
12122 C CD2  . PHE C 223 ? 0.213317 0.261068 0.209555 0.0619063   -0.00346175 -0.0171675  244 PHE C CD2  
12123 C CE1  . PHE C 223 ? 0.215435 0.251852 0.201565 0.0530661   -0.00220552 -0.0153471  244 PHE C CE1  
12124 C CE2  . PHE C 223 ? 0.223406 0.259089 0.218342 0.0612936   -0.00457388 -0.0127339  244 PHE C CE2  
12125 C CZ   . PHE C 223 ? 0.224583 0.255085 0.214978 0.0566089   -0.00371302 -0.0124359  244 PHE C CZ   
12126 H H    . PHE C 223 ? 0.217475 0.290429 0.225635 0.0698356   -0.00035389 -0.0326562  244 PHE C H    
12127 H HA   . PHE C 223 ? 0.208962 0.273372 0.203425 0.0594383   0.00184184  -0.0325145  244 PHE C HA   
12128 H HB2  . PHE C 223 ? 0.202771 0.275249 0.198448 0.0586137   8.438e-05   -0.0232262  244 PHE C HB2  
12129 H HB3  . PHE C 223 ? 0.201085 0.270859 0.189033 0.0527924   0.00203925  -0.0230022  244 PHE C HB3  
12130 H HD1  . PHE C 223 ? 0.208141 0.259126 0.190988 0.0508028   0.0003238   -0.0198031  244 PHE C HD1  
12131 H HD2  . PHE C 223 ? 0.213893 0.266509 0.214035 0.0653489   -0.00410449 -0.0178312  244 PHE C HD2  
12132 H HE1  . PHE C 223 ? 0.21521  0.248839 0.198342 0.0504842   -0.00197995 -0.0147876  244 PHE C HE1  
12133 H HE2  . PHE C 223 ? 0.2259   0.257391 0.223408 0.0642485   -0.00583536 -0.00998325 244 PHE C HE2  
12134 H HZ   . PHE C 223 ? 0.22385  0.247466 0.213914 0.0558822   -0.0041837  -0.00965069 244 PHE C HZ   
12135 N N    . GLN C 224 ? 0.204184 0.299737 0.205897 0.0630424   0.00617441  -0.0419495  245 GLN C N    
12136 C CA   . GLN C 224 ? 0.210983 0.3216   0.210802 0.0608336   0.00990053  -0.0466336  245 GLN C CA   
12137 C C    . GLN C 224 ? 0.228513 0.336998 0.220922 0.0579798   0.0111832   -0.0490548  245 GLN C C    
12138 O O    . GLN C 224 ? 0.242497 0.360737 0.228814 0.053652    0.0141138   -0.0486615  245 GLN C O    
12139 C CB   . GLN C 224 ? 0.218717 0.341155 0.227552 0.0671451   0.011034    -0.0542767  245 GLN C CB   
12140 C CG   . GLN C 224 ? 0.223056 0.355276 0.23839  0.0686916   0.01044     -0.0520215  245 GLN C CG   
12141 C CD   . GLN C 224 ? 0.236821 0.380776 0.24795  0.0608183   0.0132785   -0.0485508  245 GLN C CD   
12142 O OE1  . GLN C 224 ? 0.242341 0.393408 0.247894 0.0561921   0.0170496   -0.0500599  245 GLN C OE1  
12143 N NE2  . GLN C 224 ? 0.225273 0.370645 0.23821  0.0586248   0.0116072   -0.0436567  245 GLN C NE2  
12144 H H    . GLN C 224 ? 0.2082   0.301807 0.215584 0.0677067   0.00478125  -0.043171   245 GLN C H    
12145 H HA   . GLN C 224 ? 0.210406 0.326033 0.207612 0.0567298   0.0109852   -0.0429645  245 GLN C HA   
12146 H HB2  . GLN C 224 ? 0.223001 0.338237 0.235839 0.0718574   0.00945792  -0.0572657  245 GLN C HB2  
12147 H HB3  . GLN C 224 ? 0.221289 0.353035 0.228202 0.065821    0.0137565   -0.058254   245 GLN C HB3  
12148 H HG2  . GLN C 224 ? 0.224339 0.348072 0.240798 0.0701458   0.00761556  -0.0479112  245 GLN C HG2  
12149 H HG3  . GLN C 224 ? 0.228209 0.367996 0.250111 0.0736834   0.0109127   -0.0571646  245 GLN C HG3  
12150 H HE21 . GLN C 224 ? 0.226417 0.381302 0.23996  0.0549984   0.0133791   -0.043362   245 GLN C HE21 
12151 H HE22 . GLN C 224 ? 0.226611 0.363877 0.240114 0.060525    0.00879477  -0.04084    245 GLN C HE22 
12152 N N    . THR C 225 ? 0.217777 0.314202 0.210695 0.0600747   0.0089665   -0.0511668  246 THR C N    
12153 C CA   . THR C 225 ? 0.2369   0.333039 0.223406 0.0575903   0.0094353   -0.0542564  246 THR C CA   
12154 C C    . THR C 225 ? 0.213533 0.308705 0.190278 0.0514188   0.00970002  -0.0463407  246 THR C C    
12155 O O    . THR C 225 ? 0.231324 0.333677 0.200978 0.0490197   0.0111491   -0.0476191  246 THR C O    
12156 C CB   . THR C 225 ? 0.240016 0.323773 0.230861 0.0603418   0.00694383  -0.0586558  246 THR C CB   
12157 O OG1  . THR C 225 ? 0.249551 0.33696  0.23506  0.0581928   0.00723981  -0.0637135  246 THR C OG1  
12158 C CG2  . THR C 225 ? 0.231883 0.300704 0.223153 0.0589062   0.00425776  -0.0511499  246 THR C CG2  
12159 H H    . THR C 225 ? 0.225192 0.314191 0.222836 0.0631246   0.00713834  -0.0509337  246 THR C H    
12160 H HA   . THR C 225 ? 0.232756 0.339042 0.218889 0.0583413   0.0114728   -0.059368   246 THR C HA   
12161 H HB   . THR C 225 ? 0.244067 0.327704 0.241485 0.0646107   0.00696757  -0.0634707  246 THR C HB   
12162 H HG21 . THR C 225 ? 0.237025 0.298281 0.232192 0.0604883   0.00309907  -0.0540825  246 THR C HG21 
12163 H HG22 . THR C 225 ? 0.230436 0.298861 0.215904 0.0552628   0.00410903  -0.0474352  246 THR C HG22 
12164 H HG23 . THR C 225 ? 0.230885 0.298536 0.224462 0.0600526   0.00390822  -0.0472271  246 THR C HG23 
12165 N N    . TYR C 226 ? 0.215842 0.303282 0.191888 0.0492593   0.00842649  -0.0385168  247 TYR C N    
12166 C CA   . TYR C 226 ? 0.223557 0.309342 0.191456 0.0440699   0.00893214  -0.0313258  247 TYR C CA   
12167 C C    . TYR C 226 ? 0.210372 0.308018 0.174401 0.0405176   0.0125079   -0.0295561  247 TYR C C    
12168 O O    . TYR C 226 ? 0.210043 0.310301 0.166189 0.0372715   0.0139284   -0.0264558  247 TYR C O    
12169 C CB   . TYR C 226 ? 0.20616  0.281436 0.174876 0.0428517   0.00699636  -0.0248908  247 TYR C CB   
12170 C CG   . TYR C 226 ? 0.218422 0.282084 0.187266 0.0438051   0.00428387  -0.0238306  247 TYR C CG   
12171 C CD1  . TYR C 226 ? 0.223224 0.280838 0.198575 0.0473868   0.00260322  -0.0269389  247 TYR C CD1  
12172 C CD2  . TYR C 226 ? 0.214758 0.274291 0.17757  0.0411091   0.00369678  -0.0198592  247 TYR C CD2  
12173 C CE1  . TYR C 226 ? 0.223154 0.271258 0.199062 0.0470515   0.00079499  -0.0259163  247 TYR C CE1  
12174 C CE2  . TYR C 226 ? 0.218185 0.269894 0.181862 0.0415669   0.00159046  -0.0194633  247 TYR C CE2  
12175 C CZ   . TYR C 226 ? 0.240876 0.287218 0.211122 0.0439601   0.00034116  -0.022603   247 TYR C CZ   
12176 O OH   . TYR C 226 ? 0.221972 0.261195 0.193536 0.0432251   -0.00122529 -0.0218611  247 TYR C OH   
12177 H H    . TYR C 226 ? 0.214878 0.297761 0.195563 0.0512903   0.00716578  -0.0376802  247 TYR C H    
12178 H HA   . TYR C 226 ? 0.218213 0.302201 0.182317 0.043532    0.00829016  -0.0318632  247 TYR C HA   
12179 H HB2  . TYR C 226 ? 0.210634 0.2869   0.184114 0.0445206   0.00670174  -0.0253712  247 TYR C HB2  
12180 H HB3  . TYR C 226 ? 0.211462 0.28722  0.176039 0.0395961   0.00794548  -0.0208309  247 TYR C HB3  
12181 H HD1  . TYR C 226 ? 0.223508 0.283421 0.20333  0.0500286   0.00279724  -0.0295247  247 TYR C HD1  
12182 H HD2  . TYR C 226 ? 0.21727  0.279614 0.175649 0.0389513   0.0048413   -0.0172229  247 TYR C HD2  
12183 H HE1  . TYR C 226 ? 0.229317 0.27243  0.209799 0.0489671   -3.838e-05  -0.0274407  247 TYR C HE1  
12184 H HE2  . TYR C 226 ? 0.221756 0.27181  0.181884 0.0402128   0.00111202  -0.0169177  247 TYR C HE2  
12185 N N    . ILE C 227 ? 0.207019 0.312627 0.176931 0.0411443   0.0140254   -0.0312485  248 ILE C N    
12186 C CA   . ILE C 227 ? 0.224772 0.343363 0.192746 0.0370288   0.018055    -0.0302074  248 ILE C CA   
12187 C C    . ILE C 227 ? 0.217875 0.347503 0.180929 0.0371471   0.0208503   -0.0344468  248 ILE C C    
12188 O O    . ILE C 227 ? 0.2359   0.371737 0.191545 0.0322884   0.0240046   -0.0302563  248 ILE C O    
12189 C CB   . ILE C 227 ? 0.225984 0.353897 0.203214 0.0384354   0.0187941   -0.0329324  248 ILE C CB   
12190 C CG1  . ILE C 227 ? 0.219708 0.338803 0.200626 0.0382581   0.0157084   -0.0288108  248 ILE C CG1  
12191 C CG2  . ILE C 227 ? 0.239886 0.3834   0.216456 0.0334172   0.023589    -0.0326878  248 ILE C CG2  
12192 C CD1  . ILE C 227 ? 0.222539 0.335048 0.197948 0.0315947   0.0161905   -0.0218498  248 ILE C CD1  
12193 H H    . ILE C 227 ? 0.209614 0.313103 0.18517  0.0442073   0.0125619   -0.0330281  248 ILE C H    
12194 H HA   . ILE C 227 ? 0.220021 0.334617 0.183725 0.0329842   0.0185154   -0.0247028  248 ILE C HA   
12195 H HB   . ILE C 227 ? 0.227662 0.358367 0.209519 0.0432316   0.0181262   -0.0382328  248 ILE C HB   
12196 H HG12 . ILE C 227 ? 0.219528 0.330017 0.201297 0.0416539   0.0130839   -0.0290997  248 ILE C HG12 
12197 H HG13 . ILE C 227 ? 0.219829 0.346577 0.206729 0.0396601   0.0158356   -0.0309431  248 ILE C HG13 
12198 H HG21 . ILE C 227 ? 0.234501 0.383264 0.216985 0.0332709   0.0236575   -0.0333766  248 ILE C HG21 
12199 H HG22 . ILE C 227 ? 0.238919 0.379064 0.209587 0.0285898   0.0248076   -0.0275794  248 ILE C HG22 
12200 H HG23 . ILE C 227 ? 0.23951  0.391616 0.215845 0.0350903   0.0254745   -0.0370008  248 ILE C HG23 
12201 H HD11 . ILE C 227 ? 0.223856 0.343707 0.198389 0.0275932   0.0190341   -0.0210716  248 ILE C HD11 
12202 H HD12 . ILE C 227 ? 0.218926 0.328057 0.197236 0.0318887   0.0142811   -0.0206432  248 ILE C HD12 
12203 H HD13 . ILE C 227 ? 0.222449 0.326903 0.192487 0.0309981   0.0155931   -0.0194277  248 ILE C HD13 
12204 N N    . ASP C 228 ? 0.219939 0.352109 0.186638 0.0426657   0.019851    -0.0429269  249 ASP C N    
12205 C CA   . ASP C 228 ? 0.23414  0.377729 0.196244 0.043454    0.0220796   -0.0489665  249 ASP C CA   
12206 C C    . ASP C 228 ? 0.218994 0.359051 0.169754 0.0403269   0.0212816   -0.0443266  249 ASP C C    
12207 O O    . ASP C 228 ? 0.237325 0.389807 0.180999 0.0389483   0.0239711   -0.0458263  249 ASP C O    
12208 C CB   . ASP C 228 ? 0.242494 0.385614 0.211654 0.0500175   0.0204103   -0.0597495  249 ASP C CB   
12209 C CG   . ASP C 228 ? 0.285539 0.4337   0.266365 0.0552717   0.0210194   -0.0657191  249 ASP C CG   
12210 O OD1  . ASP C 228 ? 0.268674 0.427688 0.251945 0.0535791   0.0237047   -0.0635358  249 ASP C OD1  
12211 O OD2  . ASP C 228 ? 0.299744 0.441232 0.287621 0.0611143   0.0188187   -0.072865   249 ASP C OD2  
12212 H H    . ASP C 228 ? 0.219948 0.34636  0.192276 0.0460487   0.0177088   -0.0451358  249 ASP C H    
12213 H HA   . ASP C 228 ? 0.232255 0.387292 0.194012 0.0418369   0.025327    -0.049438   249 ASP C HA   
12214 H HB2  . ASP C 228 ? 0.248566 0.380109 0.218636 0.051006    0.0174359   -0.0589406  249 ASP C HB2  
12215 H HB3  . ASP C 228 ? 0.254707 0.405678 0.220028 0.0502241   0.0217454   -0.0643159  249 ASP C HB3  
12216 N N    . ALA C 229 ? 0.225264 0.350367 0.175017 0.0398835   0.0176811   -0.039285   250 ALA C N    
12217 C CA   . ALA C 229 ? 0.241039 0.362314 0.181514 0.0379495   0.0160961   -0.034472   250 ALA C CA   
12218 C C    . ALA C 229 ? 0.24977  0.368611 0.183325 0.0331178   0.0178128   -0.023575   250 ALA C C    
12219 O O    . ALA C 229 ? 0.269712 0.384594 0.195839 0.0321588   0.0164008   -0.018116   250 ALA C O    
12220 C CB   . ALA C 229 ? 0.224414 0.332374 0.168427 0.0399714   0.011784    -0.0350803  250 ALA C CB   
12221 H H    . ALA C 229 ? 0.221611 0.339197 0.176778 0.0412005   0.0160266   -0.0389487  250 ALA C H    
12222 H HA   . ALA C 229 ? 0.242004 0.371995 0.178524 0.0385811   0.0168492   -0.0383422  250 ALA C HA   
12223 H HB1  . ALA C 229 ? 0.228372 0.336577 0.177347 0.0426332   0.0109423   -0.0417838  250 ALA C HB1  
12224 H HB2  . ALA C 229 ? 0.223972 0.324125 0.170855 0.0393178   0.0111321   -0.0310282  250 ALA C HB2  
12225 H HB3  . ALA C 229 ? 0.230376 0.337577 0.16908  0.039254    0.0105134   -0.0329137  250 ALA C HB3  
12226 N N    . GLY C 230 ? 0.248642 0.369449 0.18523  0.0301031   0.0206903   -0.0204289  251 GLY C N    
12227 C CA   . GLY C 230 ? 0.25535  0.371144 0.186714 0.0249018   0.0224243   -0.0105804  251 GLY C CA   
12228 C C    . GLY C 230 ? 0.255877 0.354966 0.188734 0.0248184   0.0191127   -0.00564618 251 GLY C C    
12229 O O    . GLY C 230 ? 0.25382  0.345832 0.180859 0.0221069   0.0194248   0.00206019  251 GLY C O    
12230 H H    . GLY C 230 ? 0.246678 0.371945 0.189068 0.031244    0.021555    -0.0245963  251 GLY C H    
12231 H HA2  . GLY C 230 ? 0.255742 0.376561 0.189898 0.0223249   0.0250799   -0.0102409  251 GLY C HA2  
12232 H HA3  . GLY C 230 ? 0.261733 0.38082  0.185737 0.023774    0.0234419   -0.00740931 251 GLY C HA3  
12233 N N    . LYS C 231 ? 0.226599 0.319777 0.167178 0.0279951   0.0162425   -0.0099449  252 LYS C N    
12234 C CA   . LYS C 231 ? 0.22246  0.30198  0.164611 0.0282937   0.0133545   -0.00641546 252 LYS C CA   
12235 C C    . LYS C 231 ? 0.238936 0.316914 0.187985 0.0271562   0.013542    -0.00686342 252 LYS C C    
12236 O O    . LYS C 231 ? 0.222841 0.307015 0.178344 0.0296148   0.0134138   -0.0120371  252 LYS C O    
12237 C CB   . LYS C 231 ? 0.226687 0.301438 0.171034 0.0326058   0.00983268  -0.0103558  252 LYS C CB   
12238 C CG   . LYS C 231 ? 0.231594 0.309177 0.16924  0.033493    0.00889792  -0.0102869  252 LYS C CG   
12239 C CD   . LYS C 231 ? 0.228986 0.304606 0.16993  0.0367498   0.00575747  -0.0160192  252 LYS C CD   
12240 C CE   . LYS C 231 ? 0.247002 0.327665 0.180858 0.0371538   0.00446509  -0.0155597  252 LYS C CE   
12241 N NZ   . LYS C 231 ? 0.23702  0.317622 0.174076 0.0391872   0.00137793  -0.0216942  252 LYS C NZ   
12242 H H    . LYS C 231 ? 0.22971  0.327789 0.174714 0.0301773   0.0162399   -0.0151576  252 LYS C H    
12243 H HA   . LYS C 231 ? 0.231171 0.306359 0.168535 0.0263586   0.0136504   -0.00132515 252 LYS C HA   
12244 H HB2  . LYS C 231 ? 0.223352 0.30149  0.172308 0.0346864   0.0096701   -0.0153043  252 LYS C HB2  
12245 H HB3  . LYS C 231 ? 0.222218 0.289082 0.168132 0.0327711   0.00826368  -0.00824511 252 LYS C HB3  
12246 H HG2  . LYS C 231 ? 0.233441 0.30653  0.16707  0.0322815   0.00859823  -0.00496172 252 LYS C HG2  
12247 H HG3  . LYS C 231 ? 0.235146 0.321238 0.16995  0.0329207   0.0107698   -0.01165    252 LYS C HG3  
12248 H HD2  . LYS C 231 ? 0.2317   0.311069 0.176529 0.0381744   0.00612433  -0.0215514  252 LYS C HD2  
12249 H HD3  . LYS C 231 ? 0.228583 0.296479 0.172483 0.0370945   0.00424763  -0.0145207  252 LYS C HD3  
12250 H HE2  . LYS C 231 ? 0.242861 0.319612 0.173091 0.0363238   0.00410626  -0.00968891 252 LYS C HE2  
12251 H HE3  . LYS C 231 ? 0.24579  0.334802 0.176031 0.0367481   0.00613623  -0.0168172  252 LYS C HE3  
12252 H HZ1  . LYS C 231 ? 0.236523 0.310044 0.17689  0.0393052   0.00010016  -0.0203038  252 LYS C HZ1  
12253 H HZ2  . LYS C 231 ? 0.240048 0.323416 0.180581 0.0400303   0.00174029  -0.0274389  252 LYS C HZ2  
12254 H HZ3  . LYS C 231 ? 0.243357 0.328582 0.175834 0.0394068   0.00042461  -0.0212813  252 LYS C HZ3  
12255 N N    . PRO C 232 ? 0.220624 0.290861 0.168868 0.0237787   0.0136392   -0.00192719 253 PRO C N    
12256 C CA   . PRO C 232 ? 0.214336 0.285489 0.168766 0.0222351   0.0135563   -0.00309424 253 PRO C CA   
12257 C C    . PRO C 232 ? 0.220003 0.288234 0.17972  0.0269885   0.0101904   -0.00621074 253 PRO C C    
12258 O O    . PRO C 232 ? 0.219055 0.27979  0.177473 0.0299093   0.00796106  -0.00586116 253 PRO C O    
12259 C CB   . PRO C 232 ? 0.241534 0.303248 0.193376 0.0179171   0.0139811   0.00176992  253 PRO C CB   
12260 C CG   . PRO C 232 ? 0.268752 0.322474 0.213667 0.018637    0.0136608   0.0061216   253 PRO C CG   
12261 C CD   . PRO C 232 ? 0.245392 0.30587  0.187353 0.0218676   0.0134949   0.00428565  253 PRO C CD   
12262 H HA   . PRO C 232 ? 0.22202  0.30193  0.178709 0.020734    0.015524    -0.0048098  253 PRO C HA   
12263 H HB2  . PRO C 232 ? 0.237595 0.295348 0.191968 0.0188013   0.0121659   0.00098823  253 PRO C HB2  
12264 H HB3  . PRO C 232 ? 0.243894 0.309232 0.196328 0.0138831   0.0162897   0.00261886  253 PRO C HB3  
12265 H HG2  . PRO C 232 ? 0.255703 0.302458 0.20079  0.020456    0.0116201   0.00654007  253 PRO C HG2  
12266 H HG3  . PRO C 232 ? 0.263319 0.314544 0.205442 0.0152312   0.0155547   0.00972591  253 PRO C HG3  
12267 H HD2  . PRO C 232 ? 0.244049 0.300193 0.184867 0.024645    0.0113371   0.00420329  253 PRO C HD2  
12268 H HD3  . PRO C 232 ? 0.250857 0.314165 0.188472 0.0199252   0.015468    0.00694776  253 PRO C HD3  
12269 N N    . VAL C 233 ? 0.206177 0.280985 0.172027 0.0274666   0.00990254  -0.00871697 254 VAL C N    
12270 C CA   . VAL C 233 ? 0.206221 0.278767 0.176762 0.0318116   0.00677882  -0.0100664  254 VAL C CA   
12271 C C    . VAL C 233 ? 0.212455 0.285751 0.184501 0.0287859   0.00607303  -0.00871672 254 VAL C C    
12272 O O    . VAL C 233 ? 0.225032 0.308189 0.200684 0.0260848   0.0073044   -0.0104258  254 VAL C O    
12273 C CB   . VAL C 233 ? 0.217051 0.297735 0.194014 0.0369592   0.00620698  -0.0145991  254 VAL C CB   
12274 C CG1  . VAL C 233 ? 0.216458 0.293626 0.197803 0.0417467   0.00286752  -0.0141448  254 VAL C CG1  
12275 C CG2  . VAL C 233 ? 0.227036 0.30698  0.202743 0.0396258   0.00690616  -0.0176342  254 VAL C CG2  
12276 H H    . VAL C 233 ? 0.210991 0.292672 0.178218 0.0249858   0.0117353   -0.00933127 254 VAL C H    
12277 H HA   . VAL C 233 ? 0.208309 0.273311 0.176827 0.0333308   0.00545615  -0.00882471 254 VAL C HA   
12278 H HB   . VAL C 233 ? 0.216827 0.306534 0.196268 0.0355349   0.00765622  -0.0161263  254 VAL C HB   
12279 H HG11 . VAL C 233 ? 0.215964 0.284592 0.194645 0.0418958   0.00178981  -0.0119039  254 VAL C HG11 
12280 H HG12 . VAL C 233 ? 0.215432 0.296834 0.198412 0.0406969   0.00230026  -0.0135017  254 VAL C HG12 
12281 H HG13 . VAL C 233 ? 0.217383 0.296994 0.202611 0.0457322   0.00242647  -0.0167089  254 VAL C HG13 
12282 H HG21 . VAL C 233 ? 0.225199 0.309442 0.205539 0.0431982   0.00661428  -0.0210721  254 VAL C HG21 
12283 H HG22 . VAL C 233 ? 0.226231 0.31002  0.198651 0.0369415   0.00901001  -0.0176267  254 VAL C HG22 
12284 H HG23 . VAL C 233 ? 0.224402 0.29621  0.198112 0.0404371   0.00555728  -0.0163636  254 VAL C HG23 
12285 N N    . LEU C 234 ? 0.202783 0.266564 0.17204  0.0288045   0.00429838  -0.00623018 255 LEU C N    
12286 C CA   . LEU C 234 ? 0.216892 0.280142 0.186151 0.0256315   0.00360348  -0.00575075 255 LEU C CA   
12287 C C    . LEU C 234 ? 0.222552 0.290226 0.195379 0.029877    0.00057654  -0.00655672 255 LEU C C    
12288 O O    . LEU C 234 ? 0.226259 0.287434 0.197488 0.0334081   -0.00117494 -0.00458506 255 LEU C O    
12289 C CB   . LEU C 234 ? 0.21916  0.270676 0.183092 0.0237271   0.00384929  -0.00314773 255 LEU C CB   
12290 C CG   . LEU C 234 ? 0.224356 0.270436 0.184109 0.0211224   0.0062868   -0.00084402 255 LEU C CG   
12291 C CD1  . LEU C 234 ? 0.247228 0.282157 0.202935 0.0207278   0.00605212  0.00157829  255 LEU C CD1  
12292 C CD2  . LEU C 234 ? 0.231266 0.282799 0.192058 0.0154664   0.00921726  -0.00105226 255 LEU C CD2  
12293 H H    . LEU C 234 ? 0.207461 0.265438 0.174906 0.0308109   0.00354502  -0.00527212 255 LEU C H    
12294 H HA   . LEU C 234 ? 0.21715  0.285817 0.187927 0.0221359   0.00507103  -0.00683593 255 LEU C HA   
12295 H HB2  . LEU C 234 ? 0.218018 0.265608 0.181096 0.0268152   0.00245734  -0.00230591 255 LEU C HB2  
12296 H HB3  . LEU C 234 ? 0.220767 0.272079 0.184861 0.0213817   0.00363172  -0.00375141 255 LEU C HB3  
12297 H HG   . LEU C 234 ? 0.227095 0.274257 0.186292 0.0235126   0.00627271  -0.00077318 255 LEU C HG   
12298 H HD11 . LEU C 234 ? 0.238307 0.271001 0.193729 0.0238341   0.00456205  0.00169248  255 LEU C HD11 
12299 H HD12 . LEU C 234 ? 0.244023 0.275917 0.197047 0.0197954   0.00729696  0.00364346  255 LEU C HD12 
12300 H HD13 . LEU C 234 ? 0.24277  0.276109 0.199019 0.0183919   0.00617696  0.0008432   255 LEU C HD13 
12301 H HD21 . LEU C 234 ? 0.22902  0.28862  0.192222 0.0161752   0.00976794  -0.00260481 255 LEU C HD21 
12302 H HD22 . LEU C 234 ? 0.231529 0.283705 0.194182 0.0128823   0.00907436  -0.00225417 255 LEU C HD22 
12303 H HD23 . LEU C 234 ? 0.234669 0.281348 0.192043 0.0136896   0.0107498   0.00150856  255 LEU C HD23 
12304 N N    . GLN C 235 ? 0.205937 0.28547  0.183682 0.0293633   3.77e-06    -0.00903399 256 GLN C N    
12305 C CA   . GLN C 235 ? 0.210505 0.296913 0.19243  0.0349815   -0.00312605 -0.00936063 256 GLN C CA   
12306 C C    . GLN C 235 ? 0.232762 0.324247 0.21436  0.0334871   -0.00550081 -0.00965226 256 GLN C C    
12307 O O    . GLN C 235 ? 0.21671  0.316851 0.200742 0.0285248   -0.00488872 -0.0127879  256 GLN C O    
12308 C CB   . GLN C 235 ? 0.214656 0.314267 0.203435 0.0366917   -0.0024671  -0.0126997  256 GLN C CB   
12309 C CG   . GLN C 235 ? 0.1964   0.30546  0.190943 0.0433217   -0.00598786 -0.013137   256 GLN C CG   
12310 C CD   . GLN C 235 ? 0.204385 0.328638 0.206942 0.0453772   -0.0052656  -0.0172879  256 GLN C CD   
12311 O OE1  . GLN C 235 ? 0.230031 0.360507 0.233926 0.0402746   -0.00173035 -0.0201412  256 GLN C OE1  
12312 N NE2  . GLN C 235 ? 0.205193 0.336864 0.213401 0.0528825   -0.00853873 -0.0173656  256 GLN C NE2  
12313 H H    . GLN C 235 ? 0.21203  0.295781 0.190755 0.0254229   0.00155436  -0.010338   256 GLN C H    
12314 H HA   . GLN C 235 ? 0.213969 0.294204 0.194829 0.0387645   -0.0040654  -0.00747843 256 GLN C HA   
12315 H HB2  . GLN C 235 ? 0.20912  0.306125 0.197845 0.0381034   -0.00104195 -0.0131002  256 GLN C HB2  
12316 H HB3  . GLN C 235 ? 0.209566 0.314961 0.199397 0.032022    -0.00092697 -0.0144046  256 GLN C HB3  
12317 H HG2  . GLN C 235 ? 0.203037 0.315417 0.196968 0.0422071   -0.00776098 -0.0126737  256 GLN C HG2  
12318 H HG3  . GLN C 235 ? 0.203856 0.30616  0.197689 0.0478511   -0.00717122 -0.0110588  256 GLN C HG3  
12319 H HE21 . GLN C 235 ? 0.205844 0.347822 0.219531 0.0546749   -0.00836968 -0.0201075  256 GLN C HE21 
12320 H HE22 . GLN C 235 ? 0.207077 0.333644 0.21368  0.0563026   -0.0108614  -0.0144529  256 GLN C HE22 
12321 N N    . ILE C 236 ? 0.205053 0.291974 0.183673 0.037358    -0.00803088 -0.00660584 257 ILE C N    
12322 C CA   . ILE C 236 ? 0.204632 0.298056 0.181712 0.0368875   -0.0106741  -0.00690637 257 ILE C CA   
12323 C C    . ILE C 236 ? 0.21973  0.323739 0.200719 0.0434335   -0.0142453  -0.00548397 257 ILE C C    
12324 O O    . ILE C 236 ? 0.224269 0.322669 0.205582 0.0494946   -0.0151932  -0.00143385 257 ILE C O    
12325 C CB   . ILE C 236 ? 0.209517 0.293121 0.179705 0.0367503   -0.0108591  -0.0040848  257 ILE C CB   
12326 C CG1  . ILE C 236 ? 0.223081 0.294907 0.189927 0.0324061   -0.00769409 -0.00463095 257 ILE C CG1  
12327 C CG2  . ILE C 236 ? 0.235076 0.327416 0.202849 0.0355085   -0.0132387  -0.00581563 257 ILE C CG2  
12328 C CD1  . ILE C 236 ? 0.250875 0.313216 0.212541 0.0338677   -0.0074416  -0.00152638 257 ILE C CD1  
12329 H H    . ILE C 236 ? 0.210932 0.291046 0.188291 0.0401417   -0.00802238 -0.00434128 257 ILE C H    
12330 H HA   . ILE C 236 ? 0.208663 0.306987 0.186813 0.0324523   -0.0100288  -0.0100859  257 ILE C HA   
12331 H HB   . ILE C 236 ? 0.216189 0.296142 0.185779 0.0408304   -0.0116142  -0.00067419 257 ILE C HB   
12332 H HG12 . ILE C 236 ? 0.226439 0.299992 0.193157 0.0283069   -0.00699655 -0.00748554 257 ILE C HG12 
12333 H HG13 . ILE C 236 ? 0.223639 0.292706 0.192124 0.03254     -0.00631716 -0.00438447 257 ILE C HG13 
12334 H HG21 . ILE C 236 ? 0.229598 0.316363 0.192988 0.034778    -0.0127356  -0.00492852 257 ILE C HG21 
12335 H HG22 . ILE C 236 ? 0.228251 0.325679 0.197992 0.031506    -0.0128374  -0.00980107 257 ILE C HG22 
12336 H HG23 . ILE C 236 ? 0.229666 0.328665 0.198399 0.0394467   -0.0156616  -0.00402561 257 ILE C HG23 
12337 H HD11 . ILE C 236 ? 0.242384 0.303033 0.204496 0.0373952   -0.00811489 0.00141019  257 ILE C HD11 
12338 H HD12 . ILE C 236 ? 0.241909 0.297491 0.20235  0.03191     -0.00563597 -0.00185184 257 ILE C HD12 
12339 H HD13 . ILE C 236 ? 0.244498 0.309703 0.203842 0.0332239   -0.00832648 -0.00225799 257 ILE C HD13 
12340 N N    . GLU C 237 ? 0.208542 0.327544 0.192669 0.042287    -0.0164339  -0.00868723 258 GLU C N    
12341 C CA   . GLU C 237 ? 0.212346 0.34328  0.199405 0.0490903   -0.0207376  -0.00682775 258 GLU C CA   
12342 C C    . GLU C 237 ? 0.208799 0.347762 0.191189 0.0475083   -0.0237167  -0.00734467 258 GLU C C    
12343 O O    . GLU C 237 ? 0.221119 0.362505 0.202106 0.0401896   -0.0225668  -0.012448   258 GLU C O    
12344 C CB   . GLU C 237 ? 0.220321 0.366635 0.216848 0.0508472   -0.0214064  -0.0107458  258 GLU C CB   
12345 C CG   . GLU C 237 ? 0.20631  0.346729 0.207207 0.0535408   -0.0185484  -0.0109462  258 GLU C CG   
12346 C CD   . GLU C 237 ? 0.228304 0.359414 0.229571 0.062463    -0.0199628  -0.00599738 258 GLU C CD   
12347 O OE1  . GLU C 237 ? 0.227149 0.35977  0.22712  0.0683514   -0.0237869  -0.00132183 258 GLU C OE1  
12348 O OE2  . GLU C 237 ? 0.226258 0.348629 0.229071 0.0631898   -0.017079   -0.0069555  258 GLU C OE2  
12349 H H    . GLU C 237 ? 0.210955 0.333148 0.195663 0.037103    -0.0153199  -0.0121344  258 GLU C H    
12350 H HA   . GLU C 237 ? 0.214464 0.338459 0.200346 0.0540895   -0.0213349  -0.00248871 258 GLU C HA   
12351 H HB2  . GLU C 237 ? 0.214117 0.367166 0.212346 0.0451326   -0.0204141  -0.0149942  258 GLU C HB2  
12352 H HB3  . GLU C 237 ? 0.218216 0.373215 0.216692 0.0558554   -0.0247432  -0.00937833 258 GLU C HB3  
12353 H HG2  . GLU C 237 ? 0.211077 0.342983 0.20913  0.0489531   -0.0155332  -0.0116162  258 GLU C HG2  
12354 H HG3  . GLU C 237 ? 0.212257 0.364015 0.219159 0.0535252   -0.0183719  -0.0143436  258 GLU C HG3  
12355 N N    . TYR C 238 ? 0.224323 0.366792 0.204144 0.0546517   -0.0274604  -0.00184521 259 TYR C N    
12356 C CA   . TYR C 238 ? 0.221273 0.372314 0.194921 0.0548918   -0.030679   -0.00092808 259 TYR C CA   
12357 C C    . TYR C 238 ? 0.235356 0.405293 0.213036 0.0612507   -0.0359502  4.004e-05   259 TYR C C    
12358 O O    . TYR C 238 ? 0.235589 0.405555 0.210668 0.0692744   -0.0389112  0.00775981  259 TYR C O    
12359 C CB   . TYR C 238 ? 0.237361 0.375803 0.202327 0.0575486   -0.0300988  0.00644445  259 TYR C CB   
12360 C CG   . TYR C 238 ? 0.238235 0.359097 0.199881 0.0527726   -0.0253631  0.00621613  259 TYR C CG   
12361 C CD1  . TYR C 238 ? 0.243726 0.363122 0.201668 0.0458817   -0.0233552  0.00073862  259 TYR C CD1  
12362 C CD2  . TYR C 238 ? 0.262373 0.368476 0.224739 0.0554763   -0.0231717  0.0112192   259 TYR C CD2  
12363 C CE1  . TYR C 238 ? 0.247725 0.35225  0.202832 0.0426472   -0.0194994  0.00087134  259 TYR C CE1  
12364 C CE2  . TYR C 238 ? 0.257987 0.350534 0.217502 0.0514403   -0.0194186  0.010883    259 TYR C CE2  
12365 C CZ   . TYR C 238 ? 0.257428 0.349555 0.213188 0.0454781   -0.0176968  0.00611962  259 TYR C CZ   
12366 O OH   . TYR C 238 ? 0.246681 0.326556 0.200308 0.0425944   -0.0143928  0.00595984  259 TYR C OH   
12367 H H    . TYR C 238 ? 0.221097 0.360477 0.203033 0.0598219   -0.0279912  0.00166003  259 TYR C H    
12368 H HA   . TYR C 238 ? 0.225765 0.379668 0.198346 0.0489731   -0.0297799  -0.00608332 259 TYR C HA   
12369 H HB2  . TYR C 238 ? 0.238764 0.374597 0.204898 0.0632986   -0.0312569  0.0118338   259 TYR C HB2  
12370 H HB3  . TYR C 238 ? 0.239423 0.385118 0.19971  0.0572595   -0.0319722  0.00646502  259 TYR C HB3  
12371 H HD1  . TYR C 238 ? 0.245246 0.374187 0.20293  0.0435719   -0.0247747  -0.00341808 259 TYR C HD1  
12372 H HD2  . TYR C 238 ? 0.257561 0.363164 0.222766 0.0602521   -0.0243873  0.0146124   259 TYR C HD2  
12373 H HE1  . TYR C 238 ? 0.248698 0.351917 0.201777 0.0386417   -0.0182431  -0.00291934 259 TYR C HE1  
12374 H HE2  . TYR C 238 ? 0.257725 0.341476 0.218158 0.0529741   -0.0181564  0.0136917   259 TYR C HE2  
12375 N N    . PRO C 239 ? 0.232052 0.419465 0.216518 0.0580145   -0.0374687  -0.00734924 260 PRO C N    
12376 C CA   . PRO C 239 ? 0.237773 0.446062 0.227189 0.0645923   -0.0430058  -0.00697986 260 PRO C CA   
12377 C C    . PRO C 239 ? 0.247066 0.46264  0.227274 0.0677798   -0.0473429  -0.00284213 260 PRO C C    
12378 O O    . PRO C 239 ? 0.263636 0.482313 0.238109 0.0609226   -0.0469822  -0.00777301 260 PRO C O    
12379 C CB   . PRO C 239 ? 0.239194 0.464187 0.23724  0.0572609   -0.0426621  -0.0172356  260 PRO C CB   
12380 C CG   . PRO C 239 ? 0.251659 0.460461 0.250872 0.0494704   -0.0362289  -0.02027    260 PRO C CG   
12381 C CD   . PRO C 239 ? 0.239776 0.428704 0.228139 0.0478951   -0.0340641  -0.0160825  260 PRO C CD   
12382 H HA   . PRO C 239 ? 0.239738 0.445672 0.232964 0.0708802   -0.0435069  -0.00317015 260 PRO C HA   
12383 H HB2  . PRO C 239 ? 0.244199 0.478122 0.239816 0.0534193   -0.0444065  -0.0210142  260 PRO C HB2  
12384 H HB3  . PRO C 239 ? 0.242018 0.478474 0.2471   0.0614869   -0.0446255  -0.017768   260 PRO C HB3  
12385 H HG2  . PRO C 239 ? 0.242957 0.458207 0.2454   0.0425733   -0.0350384  -0.0263938  260 PRO C HG2  
12386 H HG3  . PRO C 239 ? 0.242064 0.447041 0.245454 0.0525789   -0.034732   -0.0185913  260 PRO C HG3  
12387 H HD2  . PRO C 239 ? 0.241184 0.432808 0.225962 0.0433119   -0.0344224  -0.0194474  260 PRO C HD2  
12388 H HD3  . PRO C 239 ? 0.235976 0.412199 0.224255 0.0455646   -0.0304016  -0.0156341  260 PRO C HD3  
12389 N N    . PRO C 240 ? 0.262545 0.481675 0.241166 0.078307    -0.0514994  0.00604449  261 PRO C N    
12390 C CA   . PRO C 240 ? 0.271605 0.498018 0.239864 0.0817202   -0.0554046  0.011658    261 PRO C CA   
12391 C C    . PRO C 240 ? 0.267177 0.518414 0.234556 0.0778257   -0.05958    0.00353676  261 PRO C C    
12392 O O    . PRO C 240 ? 0.275865 0.533348 0.233162 0.076941    -0.0614806  0.0045      261 PRO C O    
12393 C CB   . PRO C 240 ? 0.29311  0.519289 0.262413 0.0943853   -0.0592253  0.0230443   261 PRO C CB   
12394 C CG   . PRO C 240 ? 0.309047 0.519611 0.287183 0.0968955   -0.055807   0.0239011   261 PRO C CG   
12395 C CD   . PRO C 240 ? 0.281034 0.494762 0.266647 0.0876733   -0.0521789  0.0119722   261 PRO C CD   
12396 H HA   . PRO C 240 ? 0.272829 0.486849 0.234237 0.0787326   -0.0525611  0.0138064   261 PRO C HA   
12397 H HB2  . PRO C 240 ? 0.298153 0.541598 0.270496 0.0984889   -0.0637146  0.0222618   261 PRO C HB2  
12398 H HB3  . PRO C 240 ? 0.30117  0.520462 0.26245  0.0966092   -0.0593223  0.0302554   261 PRO C HB3  
12399 H HG2  . PRO C 240 ? 0.304691 0.520575 0.287967 0.104523    -0.0586948  0.0270784   261 PRO C HG2  
12400 H HG3  . PRO C 240 ? 0.301359 0.494924 0.275524 0.0966      -0.0528949  0.0285995   261 PRO C HG3  
12401 H HD2  . PRO C 240 ? 0.279337 0.506531 0.272587 0.0898304   -0.0542375  0.00838577  261 PRO C HD2  
12402 H HD3  . PRO C 240 ? 0.276183 0.475196 0.263232 0.085907    -0.0482772  0.0120472   261 PRO C HD3  
12403 N N    . SER C 241 ? 0.256041 0.523992 0.234288 0.0756421   -0.0612811  -0.00485987 262 SER C N    
12404 C CA   . SER C 241 ? 0.262361 0.554919 0.241823 0.0708162   -0.0652272  -0.0141679  262 SER C CA   
12405 C C    . SER C 241 ? 0.261378 0.548841 0.234669 0.059326    -0.0619521  -0.0226487  262 SER C C    
12406 O O    . SER C 241 ? 0.293958 0.600471 0.264304 0.0564907   -0.065836   -0.0290787  262 SER C O    
12407 C CB   . SER C 241 ? 0.265143 0.575495 0.259239 0.0688135   -0.0664242  -0.0223661  262 SER C CB   
12408 O OG   . SER C 241 ? 0.249563 0.544507 0.250261 0.0621339   -0.0598729  -0.0261533  262 SER C OG   
12409 H H    . SER C 241 ? 0.254993 0.519852 0.240503 0.0771876   -0.0599481  -0.00504303 262 SER C H    
12410 H HA   . SER C 241 ? 0.27111  0.574727 0.246    0.0767563   -0.0698041  -0.00985087 262 SER C HA   
12411 H HB2  . SER C 241 ? 0.263135 0.588916 0.258355 0.0639839   -0.0685711  -0.029578   262 SER C HB2  
12412 H HB3  . SER C 241 ? 0.264228 0.582526 0.262245 0.0771029   -0.0696711  -0.0178755  262 SER C HB3  
12413 N N    . VAL C 242 ? 0.249199 0.513006 0.2211   0.0532105   -0.0553567  -0.0234025  263 VAL C N    
12414 C CA   . VAL C 242 ? 0.270257 0.529476 0.237967 0.0429516   -0.0524261  -0.0322978  263 VAL C CA   
12415 C C    . VAL C 242 ? 0.296827 0.557082 0.251114 0.0453389   -0.0540935  -0.0292319  263 VAL C C    
12416 O O    . VAL C 242 ? 0.309701 0.583336 0.260529 0.040749    -0.0561478  -0.037576   263 VAL C O    
12417 C CB   . VAL C 242 ? 0.256315 0.491308 0.225959 0.0364555   -0.0453972  -0.0336867  263 VAL C CB   
12418 C CG1  . VAL C 242 ? 0.277955 0.508997 0.244881 0.0264685   -0.0428397  -0.0436194  263 VAL C CG1  
12419 C CG2  . VAL C 242 ? 0.263935 0.499323 0.24563  0.0343097   -0.0433474  -0.0358022  263 VAL C CG2  
12420 H H    . VAL C 242 ? 0.252006 0.50303  0.225705 0.055551    -0.0528564  -0.0188044  263 VAL C H    
12421 H HA   . VAL C 242 ? 0.268831 0.541943 0.241389 0.0385363   -0.0541266  -0.0400642  263 VAL C HA   
12422 H HB   . VAL C 242 ? 0.263052 0.484954 0.227871 0.0403247   -0.043774   -0.0267201  263 VAL C HB   
12423 H HG11 . VAL C 242 ? 0.274502 0.520019 0.245139 0.0228703   -0.0451029  -0.0505888  263 VAL C HG11 
12424 H HG12 . VAL C 242 ? 0.275775 0.503432 0.23476  0.0279431   -0.0429516  -0.0419729  263 VAL C HG12 
12425 H HG13 . VAL C 242 ? 0.268525 0.486147 0.238176 0.02225     -0.0387763  -0.0448128  263 VAL C HG13 
12426 H HG21 . VAL C 242 ? 0.256626 0.478571 0.238998 0.0292966   -0.0391008  -0.0374004  263 VAL C HG21 
12427 H HG22 . VAL C 242 ? 0.257983 0.492222 0.241312 0.0408976   -0.0441641  -0.0296935  263 VAL C HG22 
12428 H HG23 . VAL C 242 ? 0.260612 0.511372 0.247782 0.0313612   -0.045385   -0.0417749  263 VAL C HG23 
12429 N N    . GLU C 243 ? 0.31804  0.565076 0.265173 0.0521588   -0.0530056  -0.0176938  264 GLU C N    
12430 C CA   . GLU C 243 ? 0.360621 0.609443 0.294657 0.0547381   -0.0539483  -0.0131065  264 GLU C CA   
12431 C C    . GLU C 243 ? 0.387634 0.663668 0.317547 0.0589981   -0.0609676  -0.0136421  264 GLU C C    
12432 O O    . GLU C 243 ? 0.385906 0.672071 0.306516 0.0567401   -0.0621357  -0.017693   264 GLU C O    
12433 C CB   . GLU C 243 ? 0.364101 0.594731 0.293154 0.061204    -0.0514951  0.0006007   264 GLU C CB   
12434 C CG   . GLU C 243 ? 0.416188 0.650987 0.331488 0.063902    -0.0521935  0.00676159  264 GLU C CG   
12435 C CD   . GLU C 243 ? 0.423519 0.639835 0.332912 0.067286    -0.0484183  0.0188068   264 GLU C CD   
12436 O OE1  . GLU C 243 ? 0.464449 0.661076 0.379248 0.0658405   -0.0441346  0.0205711   264 GLU C OE1  
12437 O OE2  . GLU C 243 ? 0.531389 0.75529  0.430249 0.0712257   -0.050031   0.0264609   264 GLU C OE2  
12438 H H    . GLU C 243 ? 0.316199 0.552927 0.266689 0.0549968   -0.0513824  -0.0126219  264 GLU C H    
12439 H HA   . GLU C 243 ? 0.356573 0.600698 0.287758 0.0488781   -0.0512588  -0.0192271  264 GLU C HA   
12440 H HB2  . GLU C 243 ? 0.366861 0.581836 0.298042 0.0578685   -0.0472021  -0.00028876 264 GLU C HB2  
12441 H HB3  . GLU C 243 ? 0.373692 0.605893 0.306734 0.0668626   -0.053629   0.00621872  264 GLU C HB3  
12442 H HG2  . GLU C 243 ? 0.414079 0.663777 0.326993 0.0684573   -0.0567198  0.00964709  264 GLU C HG2  
12443 H HG3  . GLU C 243 ? 0.407442 0.645386 0.319382 0.0586532   -0.0509482  -0.0007099  264 GLU C HG3  
12444 N N    . LYS C 244 ? 0.363596 0.652981 0.300501 0.0655306   -0.0658106  -0.0101245  265 LYS C N    
12445 C CA   . LYS C 244 ? 0.382652 0.698985 0.315897 0.071534    -0.0733185  -0.00869629 265 LYS C CA   
12446 C C    . LYS C 244 ? 0.390246 0.730318 0.328156 0.0642342   -0.0766463  -0.0239535  265 LYS C C    
12447 O O    . LYS C 244 ? 0.406082 0.76773  0.336273 0.0660497   -0.0818318  -0.0258506  265 LYS C O    
12448 C CB   . LYS C 244 ? 0.411022 0.733293 0.35155  0.082318    -0.0775668  0.00052535  265 LYS C CB   
12449 C CG   . LYS C 244 ? 0.499082 0.802118 0.43441  0.0912361   -0.0760818  0.0165826   265 LYS C CG   
12450 C CD   . LYS C 244 ? 0.685941 0.994115 0.606254 0.0973321   -0.0788983  0.0277624   265 LYS C CD   
12451 C CE   . LYS C 244 ? 0.726629 1.00927  0.641645 0.101785    -0.0747347  0.0420827   265 LYS C CE   
12452 N NZ   . LYS C 244 ? 0.751927 1.0132   0.664361 0.0928977   -0.0671058  0.0384007   265 LYS C NZ   
12453 H H    . LYS C 244 ? 0.366021 0.648089 0.310237 0.0667528   -0.0644998  -0.0084894  265 LYS C H    
12454 H HA   . LYS C 244 ? 0.396069 0.712725 0.318886 0.0739433   -0.0738172  -0.00347312 265 LYS C HA   
12455 H HB2  . LYS C 244 ? 0.414119 0.734114 0.364816 0.0800359   -0.0761372  -0.00407416 265 LYS C HB2  
12456 H HB3  . LYS C 244 ? 0.427698 0.770345 0.367264 0.0859337   -0.0830103  3.353e-05   265 LYS C HB3  
12457 H HG2  . LYS C 244 ? 0.506395 0.790511 0.441874 0.0871822   -0.0708336  0.0165233   265 LYS C HG2  
12458 H HG3  . LYS C 244 ? 0.510682 0.815172 0.453195 0.0972428   -0.0780689  0.0202466   265 LYS C HG3  
12459 H HD2  . LYS C 244 ? 0.653764 0.978151 0.574381 0.103804    -0.0843947  0.0310086   265 LYS C HD2  
12460 H HD3  . LYS C 244 ? 0.645619 0.959413 0.559172 0.0918759   -0.0781573  0.0222403   265 LYS C HD3  
12461 H HE2  . LYS C 244 ? 0.724391 0.999689 0.64684  0.106592    -0.075013   0.0462222   265 LYS C HE2  
12462 H HE3  . LYS C 244 ? 0.736322 1.02429  0.642401 0.106297    -0.0769464  0.0502568   265 LYS C HE3  
12463 H HZ1  . LYS C 244 ? 0.730996 0.982752 0.651376 0.0905365   -0.0647077  0.0345946   265 LYS C HZ1  
12464 H HZ2  . LYS C 244 ? 0.738992 1.00726  0.647407 0.0875734   -0.0665773  0.0314029   265 LYS C HZ2  
12465 H HZ3  . LYS C 244 ? 0.745702 0.996306 0.652711 0.0951367   -0.0652121  0.0469535   265 LYS C HZ3  
12466 N N    . THR C 245 ? 0.340707 0.679147 0.291348 0.0564892   -0.0741782  -0.0341828  266 THR C N    
12467 C CA   . THR C 245 ? 0.356244 0.718421 0.314864 0.0495033   -0.0775537  -0.0482457  266 THR C CA   
12468 C C    . THR C 245 ? 0.384956 0.736191 0.346983 0.035759    -0.0720356  -0.0615798  266 THR C C    
12469 O O    . THR C 245 ? 0.409272 0.778918 0.376689 0.0282745   -0.0744434  -0.0745304  266 THR C O    
12470 C CB   . THR C 245 ? 0.382556 0.758998 0.355882 0.0525306   -0.0803922  -0.048939   266 THR C CB   
12471 O OG1  . THR C 245 ? 0.350938 0.706713 0.333164 0.046651    -0.0735154  -0.0506537  266 THR C OG1  
12472 C CG2  . THR C 245 ? 0.40272  0.786839 0.375059 0.0671771   -0.0855294  -0.0355465  266 THR C CG2  
12473 H H    . THR C 245 ? 0.347642 0.670058 0.302504 0.0555189   -0.0702298  -0.0319857  266 THR C H    
12474 H HA   . THR C 245 ? 0.37203  0.750719 0.324591 0.0516094   -0.081968   -0.0494509  266 THR C HA   
12475 H HB   . THR C 245 ? 0.377188 0.772946 0.355101 0.0483303   -0.0834511  -0.05795    266 THR C HB   
12476 H HG21 . THR C 245 ? 0.39554  0.792063 0.377866 0.0689946   -0.0877186  -0.0377736  266 THR C HG21 
12477 H HG22 . THR C 245 ? 0.395553 0.760353 0.3653   0.0708471   -0.0823327  -0.0272573  266 THR C HG22 
12478 H HG23 . THR C 245 ? 0.405728 0.801924 0.370242 0.0711746   -0.0898109  -0.0330641  266 THR C HG23 
12479 N N    . GLY C 246 ? 0.373254 0.695604 0.333497 0.0325488   -0.0649918  -0.0586118  267 GLY C N    
12480 C CA   . GLY C 246 ? 0.390063 0.698477 0.353852 0.0207917   -0.0594881  -0.0692654  267 GLY C CA   
12481 C C    . GLY C 246 ? 0.380985 0.685041 0.358962 0.0145242   -0.0562993  -0.0731586  267 GLY C C    
12482 O O    . GLY C 246 ? 0.393548 0.68392  0.375152 0.00476661  -0.051348   -0.0804045  267 GLY C O    
12483 H H    . GLY C 246 ? 0.37573  0.686366 0.332549 0.0380363   -0.0636291  -0.0494354  267 GLY C H    
12484 H HA2  . GLY C 246 ? 0.384814 0.67524  0.342935 0.0211337   -0.0557747  -0.0654383  267 GLY C HA2  
12485 H HA3  . GLY C 246 ? 0.390847 0.71034  0.35309  0.0163077   -0.061292   -0.0780087  267 GLY C HA3  
12486 N N    . LYS C 247 ? 0.3462   0.659487 0.331742 0.0207128   -0.0584547  -0.0672183  268 LYS C N    
12487 C CA   . LYS C 247 ? 0.34177  0.65113  0.339926 0.0154931   -0.0546081  -0.0696568  268 LYS C CA   
12488 C C    . LYS C 247 ? 0.304808 0.613518 0.306963 0.0257962   -0.0552442  -0.0592536  268 LYS C C    
12489 O O    . LYS C 247 ? 0.294438 0.609205 0.291604 0.036871    -0.0597253  -0.0509353  268 LYS C O    
12490 C CB   . LYS C 247 ? 0.404771 0.737734 0.414736 0.00691782  -0.0566793  -0.0818957  268 LYS C CB   
12491 C CG   . LYS C 247 ? 0.487765 0.852764 0.502182 0.0132817   -0.0644225  -0.0831936  268 LYS C CG   
12492 C CD   . LYS C 247 ? 0.562387 0.949419 0.590625 0.0025103   -0.0652226  -0.0965117  268 LYS C CD   
12493 C CE   . LYS C 247 ? 0.68214  1.10529  0.715459 0.00644825  -0.073565   -0.101401   268 LYS C CE   
12494 N NZ   . LYS C 247 ? 0.71487  1.14999  0.754056 0.018711    -0.0767601  -0.0925443  268 LYS C NZ   
12495 H H    . LYS C 247 ? 0.355346 0.677584 0.338184 0.028438    -0.0622068  -0.0615003  268 LYS C H    
12496 H HA   . LYS C 247 ? 0.343974 0.634854 0.340967 0.0105174   -0.0496902  -0.070157   268 LYS C HA   
12497 H HB2  . LYS C 247 ? 0.401856 0.73025  0.419457 0.00295651  -0.0531567  -0.0826793  268 LYS C HB2  
12498 H HB3  . LYS C 247 ? 0.411312 0.742808 0.419251 -0.00016329 -0.0559302  -0.0892363  268 LYS C HB3  
12499 H HG2  . LYS C 247 ? 0.486876 0.858188 0.49332  0.0165801   -0.0680724  -0.0828461  268 LYS C HG2  
12500 H HG3  . LYS C 247 ? 0.477431 0.843627 0.494125 0.021101    -0.065348   -0.0759276  268 LYS C HG3  
12501 H HD2  . LYS C 247 ? 0.563842 0.947092 0.59997  0.00041834  -0.0618087  -0.0955778  268 LYS C HD2  
12502 H HD3  . LYS C 247 ? 0.569644 0.950013 0.596552 -0.00628459 -0.062928   -0.10362    268 LYS C HD3  
12503 H HE2  . LYS C 247 ? 0.663017 1.09819  0.704818 -0.00234382 -0.0733988  -0.111116   268 LYS C HE2  
12504 H HE3  . LYS C 247 ? 0.666846 1.09473  0.69133  0.00966762  -0.0772163  -0.101197   268 LYS C HE3  
12505 H HZ1  . LYS C 247 ? 0.696201 1.12742  0.743242 0.0159834   -0.0731421  -0.092901   268 LYS C HZ1  
12506 H HZ2  . LYS C 247 ? 0.701385 1.1256   0.73295  0.0267887   -0.0771779  -0.0836496  268 LYS C HZ2  
12507 H HZ3  . LYS C 247 ? 0.705583 1.16348  0.748472 0.0211821   -0.0819801  -0.0956788  268 LYS C HZ3  
12508 N N    . VAL C 248 ? 0.290359 0.590162 0.301195 0.0220904   -0.0503004  -0.0595304  269 VAL C N    
12509 C CA   . VAL C 248 ? 0.255175 0.554108 0.271117 0.0310618   -0.0501507  -0.051886   269 VAL C CA   
12510 C C    . VAL C 248 ? 0.246318 0.575542 0.27284  0.0351407   -0.0555798  -0.0553919  269 VAL C C    
12511 O O    . VAL C 248 ? 0.253252 0.598962 0.289462 0.0265243   -0.0552322  -0.0649817  269 VAL C O    
12512 C CB   . VAL C 248 ? 0.262125 0.543887 0.283004 0.0256157   -0.0429286  -0.0517622  269 VAL C CB   
12513 C CG1  . VAL C 248 ? 0.272739 0.554574 0.299192 0.0349927   -0.0425827  -0.0455465  269 VAL C CG1  
12514 C CG2  . VAL C 248 ? 0.284262 0.537782 0.29546  0.0219091   -0.0380155  -0.0485536  269 VAL C CG2  
12515 H H    . VAL C 248 ? 0.28595  0.580263 0.299521 0.0138051   -0.0468741  -0.0647583  269 VAL C H    
12516 H HA   . VAL C 248 ? 0.262112 0.55278  0.271456 0.0383356   -0.0513299  -0.0445831  269 VAL C HA   
12517 H HB   . VAL C 248 ? 0.266191 0.556297 0.293668 0.0179871   -0.0414971  -0.0584585  269 VAL C HB   
12518 H HG11 . VAL C 248 ? 0.269964 0.54672  0.291295 0.0429453   -0.0448763  -0.0392704  269 VAL C HG11 
12519 H HG12 . VAL C 248 ? 0.268104 0.567962 0.30273  0.0361113   -0.0446248  -0.0487692  269 VAL C HG12 
12520 H HG13 . VAL C 248 ? 0.265123 0.534397 0.292297 0.0319893   -0.0379783  -0.0448215  269 VAL C HG13 
12521 H HG21 . VAL C 248 ? 0.273875 0.518113 0.287885 0.0191923   -0.0339222  -0.0479438  269 VAL C HG21 
12522 H HG22 . VAL C 248 ? 0.280183 0.532853 0.288875 0.0156845   -0.0376803  -0.0533991  269 VAL C HG22 
12523 H HG23 . VAL C 248 ? 0.277708 0.523697 0.282586 0.0285452   -0.0392739  -0.0423615  269 VAL C HG23 
12524 N N    . SER C 249 ? 0.240012 0.577448 0.265322 0.0482659   -0.0607627  -0.0476482  270 SER C N    
12525 C CA   . SER C 249 ? 0.237131 0.603809 0.272511 0.0544358   -0.0666146  -0.0499146  270 SER C CA   
12526 C C    . SER C 249 ? 0.226437 0.598318 0.276001 0.0538624   -0.063022   -0.0527945  270 SER C C    
12527 O O    . SER C 249 ? 0.215804 0.566653 0.265081 0.0523484   -0.056868   -0.0499279  270 SER C O    
12528 C CB   . SER C 249 ? 0.250801 0.6223   0.28121  0.0699751   -0.0729481  -0.0392884  270 SER C CB   
12529 O OG   . SER C 249 ? 0.229508 0.5789   0.259101 0.0777985   -0.0697077  -0.0300267  270 SER C OG   
12530 H H    . SER C 249 ? 0.242497 0.566604 0.260785 0.0537097   -0.060603   -0.0404825  270 SER C H    
12531 H HA   . SER C 249 ? 0.241081 0.623429 0.278167 0.0488683   -0.0689719  -0.0570179  270 SER C HA   
12532 H HB2  . SER C 249 ? 0.24729  0.639879 0.284792 0.0742253   -0.0772643  -0.04127    270 SER C HB2  
12533 H HB3  . SER C 249 ? 0.249188 0.618402 0.270003 0.0703028   -0.0749628  -0.036972   270 SER C HB3  
12534 N N    . ALA C 250 ? 0.243245 0.645529 0.304859 0.0556716   -0.0673004  -0.0585567  271 ALA C N    
12535 C CA   . ALA C 250 ? 0.248174 0.661376 0.324261 0.0573357   -0.0647051  -0.0612932  271 ALA C CA   
12536 C C    . ALA C 250 ? 0.235809 0.632727 0.311039 0.0703634   -0.063495   -0.0517258  271 ALA C C    
12537 O O    . ALA C 250 ? 0.221748 0.608567 0.301969 0.0683566   -0.0573035  -0.0525012  271 ALA C O    
12538 C CB   . ALA C 250 ? 0.246416 0.696997 0.334992 0.0600685   -0.0709214  -0.0678103  271 ALA C CB   
12539 H H    . ALA C 250 ? 0.245286 0.663165 0.306271 0.0559511   -0.0719663  -0.0611815  271 ALA C H    
12540 H HA   . ALA C 250 ? 0.239572 0.646417 0.318214 0.0473696   -0.0592332  -0.065783   271 ALA C HA   
12541 H HB1  . ALA C 250 ? 0.248591 0.709    0.33812  0.0509005   -0.0714473  -0.0747161  271 ALA C HB1  
12542 H HB2  . ALA C 250 ? 0.252254 0.709464 0.338069 0.0702447   -0.0765449  -0.0629086  271 ALA C HB2  
12543 H HB3  . ALA C 250 ? 0.244597 0.703733 0.343356 0.0608781   -0.0688402  -0.0702007  271 ALA C HB3  
12544 N N    . SER C 251 ? 0.233132 0.627412 0.302011 0.0836774   -0.0692744  -0.042696   272 SER C N    
12545 C CA   . SER C 251 ? 0.230044 0.608046 0.299109 0.0962072   -0.0684706  -0.0340014  272 SER C CA   
12546 C C    . SER C 251 ? 0.219551 0.563496 0.279053 0.091324    -0.0616237  -0.0298878  272 SER C C    
12547 O O    . SER C 251 ? 0.207237 0.53836  0.270531 0.0956047   -0.0578022  -0.0279898  272 SER C O    
12548 C CB   . SER C 251 ? 0.247655 0.63001  0.312985 0.111721    -0.0761647  -0.024247   272 SER C CB   
12549 O OG   . SER C 251 ? 0.298342 0.669373 0.348283 0.110085    -0.0782291  -0.0181495  272 SER C OG   
12550 H H    . SER C 251 ? 0.238719 0.641376 0.303137 0.0849136   -0.0737187  -0.0419397  272 SER C H    
12551 H HA   . SER C 251 ? 0.228354 0.615962 0.307839 0.0979665   -0.0670737  -0.0377023  272 SER C HA   
12552 H HB2  . SER C 251 ? 0.257767 0.62831  0.324667 0.119472    -0.0751609  -0.0192639  272 SER C HB2  
12553 H HB3  . SER C 251 ? 0.258166 0.6637   0.330506 0.115385    -0.0806776  -0.0271294  272 SER C HB3  
12554 N N    . ASP C 252 ? 0.220247 0.550386 0.267813 0.0824782   -0.0600124  -0.0293173  273 ASP C N    
12555 C CA   . ASP C 252 ? 0.21429  0.514575 0.253676 0.077728    -0.0537954  -0.0259959  273 ASP C CA   
12556 C C    . ASP C 252 ? 0.21087  0.50744  0.256433 0.0674562   -0.0468275  -0.0330651  273 ASP C C    
12557 O O    . ASP C 252 ? 0.204584 0.481349 0.247941 0.0674491   -0.0419992  -0.0303436  273 ASP C O    
12558 C CB   . ASP C 252 ? 0.235513 0.522488 0.261046 0.0728198   -0.0539668  -0.0230673  273 ASP C CB   
12559 C CG   . ASP C 252 ? 0.263146 0.541434 0.279544 0.0834073   -0.0579     -0.0121445  273 ASP C CG   
12560 O OD1  . ASP C 252 ? 0.24192  0.517731 0.262357 0.0946114   -0.0597258  -0.00576419 273 ASP C OD1  
12561 O OD2  . ASP C 252 ? 0.269965 0.543904 0.27516  0.0802174   -0.0588816  -0.0101118  273 ASP C OD2  
12562 H H    . ASP C 252 ? 0.222083 0.562308 0.266829 0.0797803   -0.0629666  -0.0313101  273 ASP C H    
12563 H HA   . ASP C 252 ? 0.221011 0.511006 0.259842 0.0854832   -0.0538146  -0.0202687  273 ASP C HA   
12564 H HB2  . ASP C 252 ? 0.235836 0.53569  0.261341 0.0677195   -0.0558048  -0.0281022  273 ASP C HB2  
12565 H HB3  . ASP C 252 ? 0.231497 0.502541 0.253847 0.0671677   -0.0493302  -0.0235477  273 ASP C HB3  
12566 N N    . ASN C 253 ? 0.215003 0.531287 0.268225 0.0585794   -0.0463496  -0.0418915  274 ASN C N    
12567 C CA   . ASN C 253 ? 0.198517 0.514345 0.258628 0.0492985   -0.039653   -0.0475548  274 ASN C CA   
12568 C C    . ASN C 253 ? 0.195299 0.51452  0.263828 0.0578074   -0.0378829  -0.0464158  274 ASN C C    
12569 O O    . ASN C 253 ? 0.208053 0.512813 0.275462 0.0548097   -0.0319361  -0.0459285  274 ASN C O    
12570 C CB   . ASN C 253 ? 0.192995 0.530945 0.261398 0.0380983   -0.0394665  -0.0570303  274 ASN C CB   
12571 C CG   . ASN C 253 ? 0.196072 0.520048 0.256754 0.0252777   -0.0365663  -0.0598131  274 ASN C CG   
12572 O OD1  . ASN C 253 ? 0.236565 0.535822 0.2897   0.0216896   -0.0315835  -0.0562662  274 ASN C OD1  
12573 N ND2  . ASN C 253 ? 0.233299 0.572977 0.296245 0.0184785   -0.0396755  -0.066689   274 ASN C ND2  
12574 H H    . ASN C 253 ? 0.213172 0.543462 0.267165 0.0578057   -0.0500759  -0.0443813  274 ASN C H    
12575 H HA   . ASN C 253 ? 0.198267 0.495644 0.251663 0.0444457   -0.0359612  -0.0458488  274 ASN C HA   
12576 H HB2  . ASN C 253 ? 0.197585 0.552865 0.269364 0.0419611   -0.0445439  -0.0586425  274 ASN C HB2  
12577 H HB3  . ASN C 253 ? 0.192462 0.537394 0.268522 0.0353139   -0.0361226  -0.0600767  274 ASN C HB3  
12578 H HD21 . ASN C 253 ? 0.224215 0.554887 0.281507 0.013059    -0.0390391  -0.0680091  274 ASN C HD21 
12579 H HD22 . ASN C 253 ? 0.222486 0.582147 0.292876 0.0193191   -0.042445   -0.0704483  274 ASN C HD22 
12580 N N    . LYS C 254 ? 0.192838 0.531051 0.269415 0.0690821   -0.0432075  -0.0460511  275 LYS C N    
12581 C CA   . LYS C 254 ? 0.205094 0.547181 0.290711 0.0787244   -0.0418319  -0.0459444  275 LYS C CA   
12582 C C    . LYS C 254 ? 0.220263 0.532675 0.297385 0.0846536   -0.0394609  -0.0388642  275 LYS C C    
12583 O O    . LYS C 254 ? 0.210754 0.515481 0.290726 0.0847009   -0.0341828  -0.0406735  275 LYS C O    
12584 C CB   . LYS C 254 ? 0.205966 0.570963 0.30116  0.0920909   -0.0488324  -0.0455552  275 LYS C CB   
12585 C CG   . LYS C 254 ? 0.205923 0.604202 0.311062 0.0881843   -0.0524901  -0.0528256  275 LYS C CG   
12586 C CD   . LYS C 254 ? 0.212892 0.636273 0.329381 0.102618    -0.0592769  -0.052806   275 LYS C CD   
12587 C CE   . LYS C 254 ? 0.223383 0.657456 0.353788 0.10838     -0.0556103  -0.0574266  275 LYS C CE   
12588 N NZ   . LYS C 254 ? 0.248372 0.705101 0.390146 0.123976    -0.0623755  -0.0570547  275 LYS C NZ   
12589 H H    . LYS C 254 ? 0.199865 0.549316 0.276474 0.0712353   -0.0478828  -0.0460937  275 LYS C H    
12590 H HA   . LYS C 254 ? 0.200868 0.549965 0.292256 0.0725593   -0.0375583  -0.0510536  275 LYS C HA   
12591 H HB2  . LYS C 254 ? 0.211522 0.568232 0.300378 0.098551    -0.0527689  -0.0394268  275 LYS C HB2  
12592 H HB3  . LYS C 254 ? 0.207469 0.573456 0.308915 0.098357    -0.0473353  -0.0461497  275 LYS C HB3  
12593 H HG2  . LYS C 254 ? 0.202241 0.607623 0.312996 0.079931    -0.0480231  -0.0586624  275 LYS C HG2  
12594 H HG3  . LYS C 254 ? 0.207366 0.605174 0.30623  0.0832632   -0.0547353  -0.0524323  275 LYS C HG3  
12595 H HD2  . LYS C 254 ? 0.215607 0.659372 0.336137 0.0994488   -0.0626007  -0.0568198  275 LYS C HD2  
12596 H HD3  . LYS C 254 ? 0.220519 0.633869 0.331443 0.111873    -0.0630255  -0.0457936  275 LYS C HD3  
12597 H HE2  . LYS C 254 ? 0.224461 0.638952 0.350928 0.110657    -0.0520942  -0.0545386  275 LYS C HE2  
12598 H HE3  . LYS C 254 ? 0.220394 0.66639  0.356492 0.0990644   -0.0518764  -0.0639922  275 LYS C HE3  
12599 H HZ1  . LYS C 254 ? 0.246929 0.700942 0.383585 0.129891    -0.0675257  -0.0516356  275 LYS C HZ1  
12600 H HZ2  . LYS C 254 ? 0.240335 0.720113 0.390811 0.120825    -0.0631765  -0.0630007  275 LYS C HZ2  
12601 H HZ3  . LYS C 254 ? 0.243571 0.695403 0.38951  0.131117    -0.0606683  -0.0565793  275 LYS C HZ3  
12602 N N    . TYR C 255 ? 0.197985 0.494798 0.264799 0.0894782   -0.0432039  -0.031088   276 TYR C N    
12603 C CA   . TYR C 255 ? 0.205434 0.475725 0.265734 0.095626    -0.0415737  -0.0242722  276 TYR C CA   
12604 C C    . TYR C 255 ? 0.204168 0.453956 0.257291 0.085526    -0.0349292  -0.0252047  276 TYR C C    
12605 O O    . TYR C 255 ? 0.191888 0.427624 0.245284 0.088324    -0.0314346  -0.0245944  276 TYR C O    
12606 C CB   . TYR C 255 ? 0.212152 0.471848 0.263182 0.102283    -0.0466888  -0.0149717  276 TYR C CB   
12607 C CG   . TYR C 255 ? 0.212573 0.447191 0.259821 0.109731    -0.0454234  -0.00789772 276 TYR C CG   
12608 C CD1  . TYR C 255 ? 0.249342 0.483889 0.304162 0.12303     -0.0479839  -0.00491902 276 TYR C CD1  
12609 C CD2  . TYR C 255 ? 0.222702 0.434079 0.260013 0.103147    -0.0414721  -0.00506498 276 TYR C CD2  
12610 C CE1  . TYR C 255 ? 0.263906 0.474137 0.316214 0.128836    -0.0465365  0.00072513  276 TYR C CE1  
12611 C CE2  . TYR C 255 ? 0.236904 0.426158 0.271722 0.108593    -0.040111   0.0004495   276 TYR C CE2  
12612 C CZ   . TYR C 255 ? 0.265361 0.453358 0.307643 0.120946    -0.0425287  0.00321219  276 TYR C CZ   
12613 O OH   . TYR C 255 ? 0.302469 0.466981 0.342849 0.125104    -0.0408558  0.00794103  276 TYR C OH   
12614 H H    . TYR C 255 ? 0.206997 0.510386 0.270956 0.0887172   -0.0467049  -0.0301898  276 TYR C H    
12615 H HA   . TYR C 255 ? 0.207222 0.480121 0.274357 0.102893    -0.0415083  -0.0249141  276 TYR C HA   
12616 H HB2  . TYR C 255 ? 0.215455 0.489788 0.270402 0.108485    -0.0513023  -0.0140513  276 TYR C HB2  
12617 H HB3  . TYR C 255 ? 0.209614 0.465194 0.253329 0.0952931   -0.0462379  -0.014615   276 TYR C HB3  
12618 H HD1  . TYR C 255 ? 0.24593  0.497171 0.308116 0.128226    -0.0508393  -0.00692086 276 TYR C HD1  
12619 H HD2  . TYR C 255 ? 0.217911 0.428644 0.250555 0.094862    -0.0397428  -0.00712319 276 TYR C HD2  
12620 H HE1  . TYR C 255 ? 0.269188 0.478141 0.327023 0.137912    -0.0482347  0.00253549  276 TYR C HE1  
12621 H HE2  . TYR C 255 ? 0.237454 0.412456 0.266027 0.103975    -0.0375828  0.00210476  276 TYR C HE2  
12622 N N    . TYR C 256 ? 0.200496 0.447892 0.246865 0.0741712   -0.0334518  -0.0267325  277 TYR C N    
12623 C CA   . TYR C 256 ? 0.198477 0.424381 0.236384 0.0660698   -0.0282545  -0.0257194  277 TYR C CA   
12624 C C    . TYR C 256 ? 0.209082 0.439263 0.250787 0.0560021   -0.0223874  -0.0317963  277 TYR C C    
12625 O O    . TYR C 256 ? 0.215065 0.428301 0.251346 0.0520695   -0.0178862  -0.0304902  277 TYR C O    
12626 C CB   . TYR C 256 ? 0.202652 0.418881 0.229955 0.0607598   -0.0296355  -0.0229046  277 TYR C CB   
12627 C CG   . TYR C 256 ? 0.213181 0.420422 0.234081 0.0698085   -0.0338798  -0.0149724  277 TYR C CG   
12628 C CD1  . TYR C 256 ? 0.225422 0.411049 0.241121 0.073386    -0.0319852  -0.00925578 277 TYR C CD1  
12629 C CD2  . TYR C 256 ? 0.233469 0.454892 0.253734 0.0745395   -0.0397065  -0.0130131  277 TYR C CD2  
12630 C CE1  . TYR C 256 ? 0.237018 0.413974 0.247407 0.0807051   -0.0351469  -0.00131284 277 TYR C CE1  
12631 C CE2  . TYR C 256 ? 0.237553 0.450672 0.25091  0.0822664   -0.0431007  -0.0044338  277 TYR C CE2  
12632 C CZ   . TYR C 256 ? 0.25083  0.441152 0.259615 0.0852811   -0.0405752  0.00176473  277 TYR C CZ   
12633 O OH   . TYR C 256 ? 0.278007 0.460644 0.280861 0.0923249   -0.043476   0.0108126   277 TYR C OH   
12634 H H    . TYR C 256 ? 0.201495 0.461004 0.24879  0.0717366   -0.0358791  -0.0286523  277 TYR C H    
12635 H HA   . TYR C 256 ? 0.202602 0.415927 0.238683 0.0709614   -0.0274203  -0.0224611  277 TYR C HA   
12636 H HB2  . TYR C 256 ? 0.203257 0.432229 0.232422 0.0567062   -0.0311402  -0.0264375  277 TYR C HB2  
12637 H HB3  . TYR C 256 ? 0.200885 0.404463 0.223712 0.0551976   -0.0260745  -0.0229068  277 TYR C HB3  
12638 H HD1  . TYR C 256 ? 0.221003 0.398086 0.236964 0.0706266   -0.0284029  -0.010716   277 TYR C HD1  
12639 H HD2  . TYR C 256 ? 0.228568 0.465706 0.252555 0.0718236   -0.0413087  -0.017442   277 TYR C HD2  
12640 H HE1  . TYR C 256 ? 0.238787 0.401161 0.246456 0.0823012   -0.0335647  0.00216511  277 TYR C HE1  
12641 H HE2  . TYR C 256 ? 0.245194 0.469078 0.257486 0.085655    -0.0471725  -0.00270175 277 TYR C HE2  
12642 N N    . CYS C 257 ? 0.212571 0.465355 0.263205 0.0515344   -0.0223741  -0.0379076  278 CYS C N    
12643 C CA   . CYS C 257 ? 0.211219 0.467958 0.264606 0.0398852   -0.0164901  -0.0426689  278 CYS C CA   
12644 C C    . CYS C 257 ? 0.220503 0.492585 0.28416  0.0418911   -0.013131   -0.0467587  278 CYS C C    
12645 O O    . CYS C 257 ? 0.236078 0.508506 0.30039  0.0330236   -0.00726309 -0.0489879  278 CYS C O    
12646 C CB   . CYS C 257 ? 0.224605 0.493921 0.28041  0.0296023   -0.0173235  -0.0473866  278 CYS C CB   
12647 S SG   . CYS C 257 ? 0.24037  0.488845 0.28327  0.023314    -0.0183036  -0.0447589  278 CYS C SG   
12648 H H    . CYS C 257 ? 0.212743 0.479088 0.267895 0.0555779   -0.0261006  -0.038885   278 CYS C H    
12649 H HA   . CYS C 257 ? 0.214725 0.454912 0.261279 0.0364536   -0.0135529  -0.0402545  278 CYS C HA   
12650 H HB2  . CYS C 257 ? 0.224822 0.510226 0.286145 0.0333316   -0.0212556  -0.0494536  278 CYS C HB2  
12651 H HB3  . CYS C 257 ? 0.223785 0.498054 0.283427 0.0223194   -0.0132918  -0.0504783  278 CYS C HB3  
12652 N N    . THR C 258 ? 0.191036 0.475926 0.262597 0.0535146   -0.0165529  -0.0475943  279 THR C N    
12653 C CA   . THR C 258 ? 0.179713 0.480149 0.26158  0.0568696   -0.0133326  -0.0523643  279 THR C CA   
12654 C C    . THR C 258 ? 0.177283 0.458894 0.25302  0.0575003   -0.00819614 -0.050698   279 THR C C    
12655 O O    . THR C 258 ? 0.18997  0.452844 0.259675 0.0648345   -0.0101484  -0.0463563  279 THR C O    
12656 C CB   . THR C 258 ? 0.188264 0.503611 0.279696 0.0711014   -0.0187474  -0.053244   279 THR C CB   
12657 O OG1  . THR C 258 ? 0.184925 0.520174 0.281586 0.0702985   -0.0239621  -0.0549456  279 THR C OG1  
12658 C CG2  . THR C 258 ? 0.182205 0.514486 0.285179 0.0757391   -0.0152247  -0.0592775  279 THR C CG2  
12659 H H    . THR C 258 ? 0.197181 0.481421 0.267771 0.0598873   -0.0210155  -0.04508    279 THR C H    
12660 H HA   . THR C 258 ? 0.181787 0.495584 0.268403 0.0493184   -0.0108153  -0.0562733  279 THR C HA   
12661 H HB   . THR C 258 ? 0.187541 0.488437 0.274255 0.0782742   -0.0211779  -0.0487842  279 THR C HB   
12662 H HG21 . THR C 258 ? 0.185973 0.532577 0.296915 0.0834841   -0.0189213  -0.0607955  279 THR C HG21 
12663 H HG22 . THR C 258 ? 0.181902 0.524093 0.287498 0.067102    -0.0112157  -0.0628532  279 THR C HG22 
12664 H HG23 . THR C 258 ? 0.185009 0.50442  0.284961 0.0796894   -0.0132273  -0.0582192  279 THR C HG23 
12665 N N    . ALA C 259 ? 0.177903 0.465322 0.255036 0.0493027   -0.00160942 -0.0540721  280 ALA C N    
12666 C CA   . ALA C 259 ? 0.190267 0.462779 0.260737 0.0489551   0.00333588  -0.0530209  280 ALA C CA   
12667 C C    . ALA C 259 ? 0.178837 0.450185 0.2536   0.0626622   0.00166493  -0.0548415  280 ALA C C    
12668 O O    . ALA C 259 ? 0.185405 0.475955 0.271588 0.0700286   0.00021284  -0.0594047  280 ALA C O    
12669 C CB   . ALA C 259 ? 0.194485 0.480679 0.267758 0.0393128   0.0105073   -0.0566746  280 ALA C CB   
12670 H H    . ALA C 259 ? 0.179849 0.481643 0.262128 0.0435081   -9.693e-05  -0.0570829  280 ALA C H    
12671 H HA   . ALA C 259 ? 0.187309 0.44217  0.248892 0.0461115   0.00312884  -0.048889   280 ALA C HA   
12672 H HB1  . ALA C 259 ? 0.193393 0.475753 0.26285  0.0302806   0.0120484   -0.0547767  280 ALA C HB1  
12673 H HB2  . ALA C 259 ? 0.193284 0.498653 0.27587  0.0408176   0.0106961   -0.0608867  280 ALA C HB2  
12674 H HB3  . ALA C 259 ? 0.194229 0.474231 0.263866 0.0405644   0.0134711   -0.0566878  280 ALA C HB3  
12675 N N    . GLU C 260 ? 0.19793  0.446683 0.264087 0.0657308   0.0020289   -0.0517372  281 GLU C N    
12676 C CA   . GLU C 260 ? 0.216304 0.459604 0.286036 0.0777027   0.00088217  -0.0539392  281 GLU C CA   
12677 C C    . GLU C 260 ? 0.214535 0.443644 0.276228 0.074783    0.00539226  -0.0547485  281 GLU C C    
12678 O O    . GLU C 260 ? 0.205622 0.42285  0.257395 0.0661132   0.00709603  -0.0506477  281 GLU C O    
12679 C CB   . GLU C 260 ? 0.251744 0.478921 0.319602 0.0863615   -0.00532461 -0.048397   281 GLU C CB   
12680 C CG   . GLU C 260 ? 0.278574 0.520335 0.354023 0.0921341   -0.0108736  -0.0471364  281 GLU C CG   
12681 C CD   . GLU C 260 ? 0.300345 0.526908 0.371524 0.0989306   -0.0168727  -0.0395352  281 GLU C CD   
12682 O OE1  . GLU C 260 ? 0.323412 0.527653 0.3853   0.0971936   -0.0166219  -0.034753   281 GLU C OE1  
12683 O OE2  . GLU C 260 ? 0.339604 0.579244 0.417201 0.105881    -0.0217938  -0.0383668  281 GLU C OE2  
12684 H H    . GLU C 260 ? 0.195428 0.43178  0.253729 0.0601638   0.00299913  -0.0484823  281 GLU C H    
12685 H HA   . GLU C 260 ? 0.219102 0.478246 0.297576 0.0819992   0.00143939  -0.058634   281 GLU C HA   
12686 H HB2  . GLU C 260 ? 0.247941 0.461541 0.30758  0.0816087   -0.00560734 -0.044091   281 GLU C HB2  
12687 H HB3  . GLU C 260 ? 0.25305  0.4733   0.32266  0.09313     -0.00544139 -0.0497377  281 GLU C HB3  
12688 H HG2  . GLU C 260 ? 0.278265 0.532288 0.362416 0.098528    -0.0110434  -0.0511848  281 GLU C HG2  
12689 H HG3  . GLU C 260 ? 0.271446 0.523155 0.346765 0.0851293   -0.0104203  -0.0475779  281 GLU C HG3  
12690 N N    . ASP C 261 ? 0.21278  0.442373 0.27874  0.082781    0.00672038  -0.0601412  282 ASP C N    
12691 C CA   . ASP C 261 ? 0.227147 0.446054 0.285319 0.0798222   0.0107014   -0.0619838  282 ASP C CA   
12692 C C    . ASP C 261 ? 0.224491 0.417412 0.272698 0.0785535   0.00821501  -0.0559079  282 ASP C C    
12693 O O    . ASP C 261 ? 0.211924 0.395927 0.250816 0.0721777   0.0109484   -0.0546974  282 ASP C O    
12694 C CB   . ASP C 261 ? 0.259864 0.483278 0.325156 0.089569    0.0119634   -0.0703226  282 ASP C CB   
12695 C CG   . ASP C 261 ? 0.30925  0.559814 0.383939 0.0909602   0.0159738   -0.0782082  282 ASP C CG   
12696 O OD1  . ASP C 261 ? 0.326046 0.591986 0.39998  0.0818568   0.019315    -0.0772474  282 ASP C OD1  
12697 O OD2  . ASP C 261 ? 0.344855 0.600191 0.427807 0.101001    0.0159482   -0.0853977  282 ASP C OD2  
12698 H H    . ASP C 261 ? 0.219786 0.456635 0.293544 0.0902468   0.00503809  -0.0629772  282 ASP C H    
12699 H HA   . ASP C 261 ? 0.227054 0.453191 0.281929 0.072344    0.0143526   -0.0621882  282 ASP C HA   
12700 H HB2  . ASP C 261 ? 0.266617 0.483454 0.336419 0.0972073   0.0083289   -0.0698161  282 ASP C HB2  
12701 H HB3  . ASP C 261 ? 0.264914 0.479496 0.324468 0.0880354   0.0137707   -0.0715627  282 ASP C HB3  
12702 N N    . GLU C 262 ? 0.222207 0.403399 0.272179 0.0847936   0.00302359  -0.0516504  283 GLU C N    
12703 C CA   . GLU C 262 ? 0.222156 0.379778 0.264518 0.0846887   0.00110724  -0.0468235  283 GLU C CA   
12704 C C    . GLU C 262 ? 0.21557  0.364512 0.247062 0.0744545   0.00191037  -0.0409639  283 GLU C C    
12705 O O    . GLU C 262 ? 0.22195  0.355516 0.246517 0.0722879   0.00238456  -0.0392398  283 GLU C O    
12706 C CB   . GLU C 262 ? 0.262367 0.409891 0.308856 0.0934137   -0.00401557 -0.042629   283 GLU C CB   
12707 C CG   . GLU C 262 ? 0.285574 0.434561 0.342451 0.104922    -0.00495816 -0.0479892  283 GLU C CG   
12708 C CD   . GLU C 262 ? 0.311157 0.482432 0.378828 0.110948    -0.0056979  -0.0520254  283 GLU C CD   
12709 O OE1  . GLU C 262 ? 0.315667 0.504031 0.383984 0.105849    -0.00543409 -0.0513858  283 GLU C OE1  
12710 O OE2  . GLU C 262 ? 0.374853 0.546332 0.451322 0.121105    -0.00647625 -0.0565668  283 GLU C OE2  
12711 H H    . GLU C 262 ? 0.224007 0.412569 0.279859 0.0889318   0.00071675  -0.0514505  283 GLU C H    
12712 H HA   . GLU C 262 ? 0.231283 0.384437 0.273154 0.0861943   0.00283013  -0.0505783  283 GLU C HA   
12713 H HB2  . GLU C 262 ? 0.256223 0.410495 0.303789 0.0930421   -0.00604688 -0.0396251  283 GLU C HB2  
12714 H HB3  . GLU C 262 ? 0.257579 0.390301 0.298737 0.0919539   -0.00483842 -0.0389423  283 GLU C HB3  
12715 H HG2  . GLU C 262 ? 0.292135 0.428732 0.349421 0.109387    -0.00771511 -0.0441585  283 GLU C HG2  
12716 H HG3  . GLU C 262 ? 0.28883  0.435576 0.345406 0.104614    -0.00233589 -0.0529905  283 GLU C HG3  
12717 N N    . ASP C 263 ? 0.207045 0.365735 0.237743 0.0683385   0.00196707  -0.0384894  284 ASP C N    
12718 C CA   . ASP C 263 ? 0.203689 0.35434  0.225219 0.0589708   0.00294822  -0.0337094  284 ASP C CA   
12719 C C    . ASP C 263 ? 0.194161 0.356223 0.214136 0.0503272   0.00774265  -0.0355542  284 ASP C C    
12720 O O    . ASP C 263 ? 0.19355  0.352205 0.208386 0.0423241   0.00866515  -0.0320324  284 ASP C O    
12721 C CB   . ASP C 263 ? 0.217975 0.365215 0.238122 0.0580665   -0.00096777 -0.0288108  284 ASP C CB   
12722 C CG   . ASP C 263 ? 0.210928 0.376538 0.238383 0.0582958   -0.00276093 -0.0305531  284 ASP C CG   
12723 O OD1  . ASP C 263 ? 0.208272 0.390594 0.243391 0.0595022   -0.00084994 -0.0356065  284 ASP C OD1  
12724 O OD2  . ASP C 263 ? 0.204686 0.369315 0.230213 0.0571579   -0.0061434  -0.0272661  284 ASP C OD2  
12725 H H    . ASP C 263 ? 0.208111 0.378914 0.244698 0.0701973   0.00129566  -0.0401944  284 ASP C H    
12726 H HA   . ASP C 263 ? 0.205621 0.344049 0.222073 0.058724    0.00316811  -0.0322161  284 ASP C HA   
12727 H HB2  . ASP C 263 ? 0.21119  0.352018 0.225447 0.0522613   -6.115e-05  -0.0263783  284 ASP C HB2  
12728 H HB3  . ASP C 263 ? 0.214848 0.353606 0.234772 0.0631408   -0.00348227 -0.0267035  284 ASP C HB3  
12729 N N    . LYS C 264 ? 0.196782 0.37229  0.221319 0.0517731   0.0110863   -0.0409972  285 LYS C N    
12730 C CA   . LYS C 264 ? 0.209391 0.395965 0.231809 0.043137    0.0163764   -0.0417641  285 LYS C CA   
12731 C C    . LYS C 264 ? 0.211009 0.382822 0.221642 0.0369224   0.0184588   -0.0370657  285 LYS C C    
12732 O O    . LYS C 264 ? 0.211509 0.371823 0.217154 0.0405619   0.0176443   -0.0370785  285 LYS C O    
12733 C CB   . LYS C 264 ? 0.229932 0.433188 0.258151 0.0469671   0.0199182   -0.0488015  285 LYS C CB   
12734 C CG   . LYS C 264 ? 0.266317 0.483627 0.29259  0.0377888   0.0260838   -0.0490538  285 LYS C CG   
12735 C CD   . LYS C 264 ? 0.289929 0.52697  0.322645 0.0420988   0.0298563   -0.0569021  285 LYS C CD   
12736 C CE   . LYS C 264 ? 0.409785 0.661263 0.439381 0.0329697   0.036726    -0.0565661  285 LYS C CE   
12737 N NZ   . LYS C 264 ? 0.472416 0.734893 0.507299 0.0246071   0.0382885   -0.0542369  285 LYS C NZ   
12738 H H    . LYS C 264 ? 0.201256 0.379064 0.230214 0.0581276   0.0103314   -0.0442276  285 LYS C H    
12739 H HA   . LYS C 264 ? 0.208846 0.402397 0.234025 0.0390649   0.0163475   -0.0409146  285 LYS C HA   
12740 H HB2  . LYS C 264 ? 0.232577 0.44502  0.26892  0.0519924   0.0182833   -0.0518747  285 LYS C HB2  
12741 H HB3  . LYS C 264 ? 0.234749 0.431057 0.260191 0.0507086   0.0199021   -0.0503845  285 LYS C HB3  
12742 H HG2  . LYS C 264 ? 0.263676 0.471904 0.281623 0.0336229   0.0276449   -0.045656   285 LYS C HG2  
12743 H HG3  . LYS C 264 ? 0.261823 0.485037 0.291109 0.0331523   0.0262138   -0.0476     285 LYS C HG3  
12744 H HD2  . LYS C 264 ? 0.307451 0.554528 0.349116 0.046357    0.0283167   -0.0601754  285 LYS C HD2  
12745 H HD3  . LYS C 264 ? 0.309782 0.540605 0.340273 0.0472628   0.0292509   -0.0593249  285 LYS C HD3  
12746 H HE2  . LYS C 264 ? 0.393553 0.657663 0.426679 0.0362966   0.0391919   -0.0620153  285 LYS C HE2  
12747 H HE3  . LYS C 264 ? 0.393333 0.634824 0.413752 0.029062    0.0379788   -0.0525667  285 LYS C HE3  
12748 H HZ1  . LYS C 264 ? 0.446032 0.716101 0.489101 0.0284331   0.0359932   -0.0572469  285 LYS C HZ1  
12749 H HZ2  . LYS C 264 ? 0.447552 0.698471 0.477728 0.0200496   0.0371259   -0.0492526  285 LYS C HZ2  
12750 H HZ3  . LYS C 264 ? 0.453425 0.727337 0.488365 0.0198835   0.0428383   -0.0549082  285 LYS C HZ3  
12751 N N    . GLY C 265 ? 0.211708 0.383331 0.218456 0.0275338   0.0208066   -0.0329668  286 GLY C N    
12752 C CA   . GLY C 265 ? 0.227849 0.386366 0.223949 0.0219253   0.0227834   -0.0276527  286 GLY C CA   
12753 C C    . GLY C 265 ? 0.220679 0.360236 0.21175  0.0219475   0.0189459   -0.0229632  286 GLY C C    
12754 O O    . GLY C 265 ? 0.220449 0.348761 0.203533 0.0175208   0.0201366   -0.0181736  286 GLY C O    
12755 H H    . GLY C 265 ? 0.214082 0.393909 0.225302 0.0246684   0.0211003   -0.0335488  286 GLY C H    
12756 H HA2  . GLY C 265 ? 0.226656 0.390047 0.221931 0.0154953   0.0258773   -0.0259898  286 GLY C HA2  
12757 H HA3  . GLY C 265 ? 0.225075 0.383061 0.217989 0.0243477   0.0238541   -0.0288162  286 GLY C HA3  
12758 N N    . PHE C 266 ? 0.210889 0.347316 0.206299 0.0271807   0.0144772   -0.0239084  287 PHE C N    
12759 C CA   . PHE C 266 ? 0.201973 0.323372 0.193005 0.0268749   0.0113444   -0.0199154  287 PHE C CA   
12760 C C    . PHE C 266 ? 0.22101  0.342759 0.211593 0.0189697   0.0122425   -0.0181109  287 PHE C C    
12761 O O    . PHE C 266 ? 0.207695 0.342948 0.203736 0.0146294   0.0142232   -0.0205103  287 PHE C O    
12762 C CB   . PHE C 266 ? 0.209834 0.328919 0.204775 0.0342124   0.00675977  -0.0205321  287 PHE C CB   
12763 C CG   . PHE C 266 ? 0.194476 0.30912  0.190726 0.041911    0.00551244  -0.022216   287 PHE C CG   
12764 C CD1  . PHE C 266 ? 0.213979 0.330159 0.208904 0.0427001   0.00819007  -0.0251218  287 PHE C CD1  
12765 C CD2  . PHE C 266 ? 0.200001 0.308846 0.198866 0.0482887   0.00162766  -0.0209623  287 PHE C CD2  
12766 C CE1  . PHE C 266 ? 0.213135 0.325064 0.210508 0.0494536   0.00694042  -0.0281704  287 PHE C CE1  
12767 C CE2  . PHE C 266 ? 0.194085 0.297316 0.195443 0.0548688   0.00065813  -0.022664   287 PHE C CE2  
12768 C CZ   . PHE C 266 ? 0.224974 0.329146 0.225915 0.0552769   0.00327277  -0.0268778  287 PHE C CZ   
12769 H H    . PHE C 266 ? 0.209577 0.353896 0.210716 0.0312456   0.0134378   -0.0269602  287 PHE C H    
12770 H HA   . PHE C 266 ? 0.20936  0.321518 0.194895 0.0267538   0.0117749   -0.0178558  287 PHE C HA   
12771 H HB2  . PHE C 266 ? 0.203349 0.332569 0.203687 0.0349261   0.00599259  -0.0224511  287 PHE C HB2  
12772 H HB3  . PHE C 266 ? 0.203209 0.31387  0.194855 0.0331242   0.00517741  -0.0178331  287 PHE C HB3  
12773 H HD1  . PHE C 266 ? 0.210121 0.330642 0.202607 0.038564    0.0109363   -0.0252543  287 PHE C HD1  
12774 H HD2  . PHE C 266 ? 0.196463 0.305582 0.195573 0.0479935   -0.00026331 -0.0189973  287 PHE C HD2  
12775 H HE1  . PHE C 266 ? 0.217787 0.331537 0.214085 0.0498276   0.00867837  -0.0309929  287 PHE C HE1  
12776 H HE2  . PHE C 266 ? 0.203947 0.302242 0.206977 0.0588396   -0.00173063 -0.0209494  287 PHE C HE2  
12777 H HZ   . PHE C 266 ? 0.217537 0.317327 0.220525 0.0594151   0.00262943  -0.0288737  287 PHE C HZ   
12778 N N    . SER C 267 ? 0.206184 0.313546 0.191134 0.0173337   0.0107981   -0.0146598  288 SER C N    
12779 C CA   . SER C 267 ? 0.213684 0.317581 0.197935 0.010578    0.0111193   -0.0137764  288 SER C CA   
12780 C C    . SER C 267 ? 0.216183 0.322006 0.203217 0.0135064   0.00682883  -0.0155336  288 SER C C    
12781 O O    . SER C 267 ? 0.212291 0.307118 0.194899 0.0165212   0.00454637  -0.0134244  288 SER C O    
12782 C CB   . SER C 267 ? 0.221786 0.30965  0.198411 0.00758536  0.012485    -0.00948144 288 SER C CB   
12783 O OG   . SER C 267 ? 0.216859 0.304421 0.189871 0.00547045  0.0161283   -0.00693875 288 SER C OG   
12784 H H    . SER C 267 ? 0.209776 0.309127 0.19151  0.0205874   0.00960711  -0.0132404  288 SER C H    
12785 H HA   . SER C 267 ? 0.216666 0.328839 0.204135 0.00607656  0.0133311   -0.0151506  288 SER C HA   
12786 H HB2  . SER C 267 ? 0.216524 0.297285 0.190512 0.0116247   0.010427    -0.00841121 288 SER C HB2  
12787 H HB3  . SER C 267 ? 0.221601 0.30655  0.198383 0.00318319  0.0128801   -0.0094952  288 SER C HB3  
12788 N N    . LYS C 268 ? 0.21689  0.338337 0.211191 0.0128808   0.00573314  -0.0193032  289 LYS C N    
12789 C CA   . LYS C 268 ? 0.216377 0.343056 0.213045 0.0172466   0.00106999  -0.020602   289 LYS C CA   
12790 C C    . LYS C 268 ? 0.216097 0.341336 0.211431 0.0111847   5.188e-05   -0.0223091  289 LYS C C    
12791 O O    . LYS C 268 ? 0.213958 0.34379  0.212291 0.00315067  0.00240863  -0.025095   289 LYS C O    
12792 C CB   . LYS C 268 ? 0.222872 0.36846  0.228289 0.0213688   -0.00048964 -0.0239083  289 LYS C CB   
12793 C CG   . LYS C 268 ? 0.233731 0.386667 0.241401 0.0271918   -0.00587717 -0.0242063  289 LYS C CG   
12794 C CD   . LYS C 268 ? 0.244646 0.411291 0.26011  0.0355466   -0.00790565 -0.0255422  289 LYS C CD   
12795 C CE   . LYS C 268 ? 0.262765 0.446087 0.286514 0.032849    -0.00517054 -0.0301754  289 LYS C CE   
12796 N NZ   . LYS C 268 ? 0.237691 0.430147 0.268275 0.042748    -0.00672241 -0.0313708  289 LYS C NZ   
12797 H H    . LYS C 268 ? 0.217901 0.347737 0.215665 0.00972793  0.00789837  -0.0209294  289 LYS C H    
12798 H HA   . LYS C 268 ? 0.215534 0.334635 0.209019 0.022187    -0.00057098 -0.0182538  289 LYS C HA   
12799 H HB2  . LYS C 268 ? 0.223002 0.368287 0.229217 0.0255328   0.00028114  -0.0234313  289 LYS C HB2  
12800 H HB3  . LYS C 268 ? 0.22503  0.379626 0.23433  0.0162009   0.00139283  -0.0264876  289 LYS C HB3  
12801 H HG2  . LYS C 268 ? 0.234778 0.394368 0.243993 0.0228635   -0.00662244 -0.0265566  289 LYS C HG2  
12802 H HG3  . LYS C 268 ? 0.233735 0.376181 0.236311 0.0299801   -0.00732251 -0.0211925  289 LYS C HG3  
12803 H HD2  . LYS C 268 ? 0.247039 0.419699 0.263911 0.0388976   -0.0115047  -0.0253022  289 LYS C HD2  
12804 H HD3  . LYS C 268 ? 0.245726 0.403997 0.259346 0.0403748   -0.00777259 -0.0233565  289 LYS C HD3  
12805 H HE2  . LYS C 268 ? 0.251669 0.430522 0.273473 0.0283318   -0.0013747  -0.0302451  289 LYS C HE2  
12806 H HE3  . LYS C 268 ? 0.252648 0.446659 0.27992  0.0290167   -0.00597698 -0.0327187  289 LYS C HE3  
12807 H HZ1  . LYS C 268 ? 0.24473  0.427565 0.272613 0.0456215   -0.00563428 -0.0298844  289 LYS C HZ1  
12808 H HZ2  . LYS C 268 ? 0.245814 0.441512 0.277897 0.0476325   -0.0103951  -0.0304291  289 LYS C HZ2  
12809 H HZ3  . LYS C 268 ? 0.244405 0.449234 0.280693 0.0412308   -0.00504746 -0.0347009  289 LYS C HZ3  
12810 N N    . ILE C 269 ? 0.206775 0.325583 0.197681 0.0147919   -0.00318495 -0.0209241  290 ILE C N    
12811 C CA   . ILE C 269 ? 0.215165 0.335031 0.204719 0.0106673   -0.00488747 -0.0238864  290 ILE C CA   
12812 C C    . ILE C 269 ? 0.218344 0.347285 0.207629 0.017244    -0.00987162 -0.0236573  290 ILE C C    
12813 O O    . ILE C 269 ? 0.214942 0.339632 0.201863 0.0246946   -0.0114183  -0.019144   290 ILE C O    
12814 C CB   . ILE C 269 ? 0.228814 0.330711 0.211474 0.00762149  -0.00300357 -0.0223816  290 ILE C CB   
12815 C CG1  . ILE C 269 ? 0.23945  0.342165 0.221682 0.00216577  -0.00383509 -0.0273504  290 ILE C CG1  
12816 C CG2  . ILE C 269 ? 0.226204 0.317287 0.202873 0.0144395   -0.00415294 -0.0176141  290 ILE C CG2  
12817 C CD1  . ILE C 269 ? 0.26807  0.352976 0.245243 -0.00104111 -0.00138477 -0.0268925  290 ILE C CD1  
12818 H H    . ILE C 269 ? 0.208616 0.322564 0.197248 0.01992     -0.00425824 -0.0182784  290 ILE C H    
12819 H HA   . ILE C 269 ? 0.218789 0.346276 0.212537 0.00553829  -0.00397693 -0.0273058  290 ILE C HA   
12820 H HB   . ILE C 269 ? 0.229046 0.325611 0.211803 0.00433524  -6.422e-05  -0.0214885  290 ILE C HB   
12821 H HG12 . ILE C 269 ? 0.242594 0.350849 0.223582 0.00549473  -0.00677017 -0.0280453  290 ILE C HG12 
12822 H HG13 . ILE C 269 ? 0.245183 0.355642 0.232131 -0.00262209 -0.00316129 -0.0307183  290 ILE C HG13 
12823 H HG21 . ILE C 269 ? 0.227967 0.308501 0.201321 0.0126955   -0.0024433  -0.0165604  290 ILE C HG21 
12824 H HG22 . ILE C 269 ? 0.226468 0.320736 0.201732 0.0168562   -0.0065837  -0.0179038  290 ILE C HG22 
12825 H HG23 . ILE C 269 ? 0.223342 0.315243 0.201099 0.0180633   -0.00410033 -0.0154282  290 ILE C HG23 
12826 H HD11 . ILE C 269 ? 0.261722 0.340386 0.23928  -0.00346914 0.00134006  -0.0249451  290 ILE C HD11 
12827 H HD12 . ILE C 269 ? 0.264993 0.350857 0.242969 -0.00504842 -0.00163282 -0.0311944  290 ILE C HD12 
12828 H HD13 . ILE C 269 ? 0.258622 0.337737 0.231584 0.00341556  -0.00225793 -0.0243634  290 ILE C HD13 
12829 N N    . ILE C 270 ? 0.216508 0.358288 0.208405 0.0140108   -0.0122845  -0.0285337  291 ILE C N    
12830 C CA   . ILE C 270 ? 0.223861 0.375615 0.213928 0.0193891   -0.0172598  -0.0282931  291 ILE C CA   
12831 C C    . ILE C 270 ? 0.228233 0.37116  0.210543 0.0169863   -0.0175359  -0.0293286  291 ILE C C    
12832 O O    . ILE C 270 ? 0.223838 0.363693 0.206209 0.00932248  -0.0157204  -0.0347731  291 ILE C O    
12833 C CB   . ILE C 270 ? 0.237481 0.41195  0.235367 0.0180269   -0.0202205  -0.0336232  291 ILE C CB   
12834 C CG1  . ILE C 270 ? 0.236842 0.421076 0.242406 0.0234002   -0.0203501  -0.0319379  291 ILE C CG1  
12835 C CG2  . ILE C 270 ? 0.229105 0.415405 0.223605 0.0216952   -0.0256304  -0.0344969  291 ILE C CG2  
12836 C CD1  . ILE C 270 ? 0.255386 0.463276 0.270819 0.0206397   -0.0221453  -0.0381221  291 ILE C CD1  
12837 H H    . ILE C 270 ? 0.220981 0.365723 0.215811 0.00795928  -0.0107487  -0.0321489  291 ILE C H    
12838 H HA   . ILE C 270 ? 0.223424 0.373181 0.212373 0.0257703   -0.0183923  -0.0238893  291 ILE C HA   
12839 H HB   . ILE C 270 ? 0.23458  0.41054  0.235159 0.010819    -0.0183086  -0.0381372  291 ILE C HB   
12840 H HG12 . ILE C 270 ? 0.239993 0.423588 0.243824 0.0308028   -0.0226986  -0.0278415  291 ILE C HG12 
12841 H HG13 . ILE C 270 ? 0.238102 0.413977 0.244107 0.0215557   -0.0168104  -0.0309312  291 ILE C HG13 
12842 H HG21 . ILE C 270 ? 0.233219 0.434976 0.232925 0.0234374   -0.0282555  -0.0363644  291 ILE C HG21 
12843 H HG22 . ILE C 270 ? 0.232761 0.412901 0.2223   0.0275038   -0.0267607  -0.0292772  291 ILE C HG22 
12844 H HG23 . ILE C 270 ? 0.235537 0.420637 0.227634 0.0165179   -0.0253218  -0.0384753  291 ILE C HG23 
12845 H HD11 . ILE C 270 ? 0.251109 0.459445 0.268374 0.0125401   -0.0198231  -0.0422793  291 ILE C HD11 
12846 H HD12 . ILE C 270 ? 0.247655 0.460833 0.268169 0.023868    -0.021471   -0.0374139  291 ILE C HD12 
12847 H HD13 . ILE C 270 ? 0.251617 0.46968  0.266861 0.0237277   -0.0262378  -0.0388126  291 ILE C HD13 
12848 N N    . LYS C 271 ? 0.223515 0.363147 0.199638 0.0237767   -0.0197514  -0.0242174  292 LYS C N    
12849 C CA   . LYS C 271 ? 0.22884  0.363853 0.197132 0.0232657   -0.0203188  -0.0247717  292 LYS C CA   
12850 C C    . LYS C 271 ? 0.246524 0.394807 0.211469 0.029637    -0.0250508  -0.0218055  292 LYS C C    
12851 O O    . LYS C 271 ? 0.256558 0.414712 0.225595 0.0350266   -0.0278312  -0.018643   292 LYS C O    
12852 C CB   . LYS C 271 ? 0.232811 0.348678 0.196073 0.0247448   -0.017067   -0.0198559  292 LYS C CB   
12853 C CG   . LYS C 271 ? 0.257512 0.360162 0.223042 0.0200973   -0.0128463  -0.0208502  292 LYS C CG   
12854 C CD   . LYS C 271 ? 0.26379  0.361551 0.229735 0.0124033   -0.0106058  -0.0272129  292 LYS C CD   
12855 C CE   . LYS C 271 ? 0.280164 0.368405 0.240106 0.0123429   -0.00967118 -0.0284059  292 LYS C CE   
12856 N NZ   . LYS C 271 ? 0.267509 0.349354 0.228835 0.00552339  -0.00754792 -0.035025   292 LYS C NZ   
12857 H H    . LYS C 271 ? 0.223593 0.363916 0.200492 0.0290117   -0.0207456  -0.0201255  292 LYS C H    
12858 H HA   . LYS C 271 ? 0.234786 0.371616 0.203688 0.0178273   -0.0197435  -0.0304692  292 LYS C HA   
12859 H HB2  . LYS C 271 ? 0.235778 0.350169 0.198561 0.0297266   -0.0177857  -0.0147112  292 LYS C HB2  
12860 H HB3  . LYS C 271 ? 0.24057  0.354491 0.19913  0.0243349   -0.0171392  -0.0207346  292 LYS C HB3  
12861 H HG2  . LYS C 271 ? 0.24871  0.354624 0.218616 0.0201769   -0.0125309  -0.0203602  292 LYS C HG2  
12862 H HG3  . LYS C 271 ? 0.249816 0.342865 0.21246  0.0224401   -0.0116134  -0.0171368  292 LYS C HG3  
12863 H HD2  . LYS C 271 ? 0.268513 0.376357 0.23713  0.00963321  -0.0120328  -0.0316132  292 LYS C HD2  
12864 H HD3  . LYS C 271 ? 0.265418 0.3568   0.233617 0.0099222   -0.00820476 -0.0265957  292 LYS C HD3  
12865 H HE2  . LYS C 271 ? 0.269975 0.349273 0.22788  0.0148996   -0.00831845 -0.0242745  292 LYS C HE2  
12866 H HE3  . LYS C 271 ? 0.273881 0.36924  0.230979 0.0146296   -0.0117948  -0.0288879  292 LYS C HE3  
12867 H HZ1  . LYS C 271 ? 0.272716 0.34824  0.23642  0.00332149  -0.00556499 -0.0338505  292 LYS C HZ1  
12868 H HZ2  . LYS C 271 ? 0.275588 0.365962 0.238917 0.0027106   -0.00884302 -0.039589   292 LYS C HZ2  
12869 H HZ3  . LYS C 271 ? 0.27542  0.351174 0.233446 0.00631042  -0.00685891 -0.0358063  292 LYS C HZ3  
12870 N N    . TRP C 272 ? 0.258656 0.408839 0.216171 0.0294608   -0.026158   -0.0229266  293 TRP C N    
12871 C CA   . TRP C 272 ? 0.276987 0.443072 0.230618 0.0350658   -0.0310227  -0.0200706  293 TRP C CA   
12872 C C    . TRP C 272 ? 0.280245 0.439065 0.226653 0.0419579   -0.0311353  -0.00989436 293 TRP C C    
12873 O O    . TRP C 272 ? 0.299477 0.468689 0.244006 0.0483418   -0.0350165  -0.0041673  293 TRP C O    
12874 C CB   . TRP C 272 ? 0.292716 0.473171 0.243189 0.0307708   -0.0333509  -0.0285674  293 TRP C CB   
12875 C CG   . TRP C 272 ? 0.285144 0.459357 0.226653 0.0289331   -0.0314314  -0.0305795  293 TRP C CG   
12876 C CD1  . TRP C 272 ? 0.293118 0.454847 0.234492 0.0227983   -0.027405   -0.0370778  293 TRP C CD1  
12877 C CD2  . TRP C 272 ? 0.294662 0.474991 0.226176 0.0337995   -0.0331317  -0.0256502  293 TRP C CD2  
12878 N NE1  . TRP C 272 ? 0.301033 0.46245  0.233753 0.0236173   -0.0266459  -0.038149   293 TRP C NE1  
12879 C CE2  . TRP C 272 ? 0.314133 0.487202 0.240285 0.0299669   -0.0298398  -0.0309248  293 TRP C CE2  
12880 C CE3  . TRP C 272 ? 0.306412 0.498319 0.232965 0.041132    -0.0370827  -0.0171367  293 TRP C CE3  
12881 C CZ2  . TRP C 272 ? 0.306356 0.484904 0.222222 0.0328294   -0.0299588  -0.0283321  293 TRP C CZ2  
12882 C CZ3  . TRP C 272 ? 0.317676 0.513651 0.233306 0.0436537   -0.0372097  -0.0133228  293 TRP C CZ3  
12883 C CH2  . TRP C 272 ? 0.313807 0.503788 0.224149 0.039277    -0.0334446  -0.0191177  293 TRP C CH2  
12884 H H    . TRP C 272 ? 0.260678 0.40321  0.215458 0.0262689   -0.0240068  -0.0253328  293 TRP C H    
12885 H HA   . TRP C 272 ? 0.274971 0.449513 0.233711 0.0374791   -0.0331431  -0.0192753  293 TRP C HA   
12886 H HB2  . TRP C 272 ? 0.290551 0.484809 0.240282 0.0344208   -0.037179   -0.0271316  293 TRP C HB2  
12887 H HB3  . TRP C 272 ? 0.286514 0.469054 0.24234  0.0253987   -0.0326059  -0.0351247  293 TRP C HB3  
12888 H HD1  . TRP C 272 ? 0.290312 0.445667 0.236831 0.0185733   -0.0254781  -0.0406528  293 TRP C HD1  
12889 H HE1  . TRP C 272 ? 0.303888 0.458351 0.235455 0.0209545   -0.0243122  -0.0421203  293 TRP C HE1  
12890 H HE3  . TRP C 272 ? 0.304929 0.501497 0.23549  0.0444825   -0.0394042  -0.0136777  293 TRP C HE3  
12891 H HZ2  . TRP C 272 ? 0.312316 0.486738 0.225135 0.0306058   -0.0275532  -0.0324209  293 TRP C HZ2  
12892 H HZ3  . TRP C 272 ? 0.319869 0.522741 0.231612 0.0486211   -0.0396807  -0.00646553 293 TRP C HZ3  
12893 H HH2  . TRP C 272 ? 0.319873 0.514177 0.222742 0.0410048   -0.033286   -0.0166253  293 TRP C HH2  
12894 N N    . ALA C 273 ? 0.267265 0.409291 0.210007 0.0407441   -0.0270546  -0.00732474 294 ALA C N    
12895 C CA   . ALA C 273 ? 0.279843 0.415198 0.216323 0.0457651   -0.0264792  0.00200254  294 ALA C CA   
12896 C C    . ALA C 273 ? 0.281093 0.397784 0.217764 0.0443375   -0.0218815  0.00451917  294 ALA C C    
12897 O O    . ALA C 273 ? 0.279946 0.390279 0.215969 0.0395194   -0.0190051  -0.00107555 294 ALA C O    
12898 C CB   . ALA C 273 ? 0.318591 0.463673 0.245706 0.0455968   -0.027532   0.00130553  294 ALA C CB   
12899 H H    . ALA C 273 ? 0.269197 0.403973 0.213575 0.0365975   -0.0245153  -0.0112909  294 ALA C H    
12900 H HA   . ALA C 273 ? 0.286986 0.425051 0.225132 0.0504644   -0.0285561  0.00729452  294 ALA C HA   
12901 H HB1  . ALA C 273 ? 0.312693 0.470545 0.238786 0.0477576   -0.0309996  0.00147858  294 ALA C HB1  
12902 H HB2  . ALA C 273 ? 0.308294 0.452792 0.234709 0.0411994   -0.0260231  -0.00544949 294 ALA C HB2  
12903 H HB3  . ALA C 273 ? 0.311195 0.450914 0.234076 0.0477575   -0.0262015  0.00730076  294 ALA C HB3  
12904 N N    A SER C 274 ? 0.293788 0.402108 0.231499 0.0488087   -0.0214247  0.0128412   295 SER C N    
12905 N N    B SER C 274 ? 0.290926 0.399063 0.228477 0.0488019   -0.0213632  0.0129423   295 SER C N    
12906 C CA   A SER C 274 ? 0.280765 0.373293 0.219315 0.0477359   -0.0176119  0.0153969   295 SER C CA   
12907 C CA   B SER C 274 ? 0.277826 0.370149 0.216201 0.0475987   -0.0174968  0.015328    295 SER C CA   
12908 C C    A SER C 274 ? 0.310308 0.400513 0.242131 0.045424    -0.0150345  0.0154643   295 SER C C    
12909 C C    B SER C 274 ? 0.307766 0.398151 0.239456 0.0451713   -0.0149655  0.0150137   295 SER C C    
12910 O O    A SER C 274 ? 0.325525 0.406084 0.258577 0.0426217   -0.0118789  0.013087    295 SER C O    
12911 O O    B SER C 274 ? 0.321248 0.402712 0.254037 0.0420497   -0.0118698  0.0117818   295 SER C O    
12912 C CB   A SER C 274 ? 0.295155 0.380445 0.236408 0.0527012   -0.0179708  0.0235958   295 SER C CB   
12913 C CB   B SER C 274 ? 0.294469 0.378571 0.235429 0.052285    -0.0175302  0.0235694   295 SER C CB   
12914 O OG   A SER C 274 ? 0.319513 0.410866 0.255717 0.0569109   -0.0201472  0.0309457   295 SER C OG   
12915 O OG   B SER C 274 ? 0.287308 0.358068 0.229137 0.0500682   -0.0138775  0.0244952   295 SER C OG   
12916 H H    A SER C 274 ? 0.29145  0.404299 0.229708 0.0527484   -0.0237194  0.0169042   295 SER C H    
12917 H H    B SER C 274 ? 0.289435 0.401946 0.227424 0.0527631   -0.023624   0.0171367   295 SER C H    
12918 H HA   A SER C 274 ? 0.284458 0.372767 0.226728 0.0451179   -0.016329   0.0111632   295 SER C HA   
12919 H HA   B SER C 274 ? 0.282126 0.37039  0.224238 0.0449822   -0.0162603  0.0110371   295 SER C HA   
12920 H HB2  A SER C 274 ? 0.294304 0.370119 0.235962 0.051522    -0.0155126  0.0249254   295 SER C HB2  
12921 H HB2  B SER C 274 ? 0.288355 0.373297 0.234211 0.0540505   -0.0187892  0.0227978   295 SER C HB2  
12922 H HB3  A SER C 274 ? 0.293594 0.379612 0.239892 0.054181    -0.0190865  0.0223892   295 SER C HB3  
12923 H HB3  B SER C 274 ? 0.296164 0.383656 0.23355  0.0550164   -0.0187653  0.0287653   295 SER C HB3  
12924 N N    . ALA C 275 ? 0.302162 0.402711 0.226891 0.0469275   -0.0164316  0.0179605   296 ALA C N    
12925 C CA   . ALA C 275 ? 0.323262 0.424374 0.24132  0.0450777   -0.0136465  0.0177195   296 ALA C CA   
12926 C C    . ALA C 275 ? 0.322272 0.428329 0.238861 0.040914    -0.012926   0.00678673  296 ALA C C    
12927 O O    . ALA C 275 ? 0.313268 0.420696 0.225    0.0396434   -0.0104179  0.00461484  296 ALA C O    
12928 C CB   . ALA C 275 ? 0.338589 0.449614 0.248874 0.0484084   -0.0151276  0.0253108   296 ALA C CB   
12929 H H    A ALA C 275 ? 0.312884 0.421266 0.23686  0.0493899   -0.0191874  0.0198345   296 ALA C H    
12930 H H    B ALA C 275 ? 0.312325 0.420378 0.236373 0.0495086   -0.0191629  0.0201308   296 ALA C H    
12931 H HA   . ALA C 275 ? 0.318549 0.410231 0.2383   0.0444335   -0.0110311  0.0198671   296 ALA C HA   
12932 H HB1  . ALA C 275 ? 0.338728 0.444845 0.250419 0.0510385   -0.0154304  0.0324991   296 ALA C HB1  
12933 H HB2  . ALA C 275 ? 0.339567 0.46112  0.247951 0.0492992   -0.0180281  0.0230942   296 ALA C HB2  
12934 H HB3  . ALA C 275 ? 0.339593 0.451872 0.245351 0.0470958   -0.0128531  0.0253209   296 ALA C HB3  
12935 N N    . GLN C 276 ? 0.292038 0.401676 0.212997 0.0387302   -0.0149758  -0.00034422 297 GLN C N    
12936 C CA   . GLN C 276 ? 0.266311 0.37803  0.187125 0.0341963   -0.0141029  -0.0110481  297 GLN C CA   
12937 C C    . GLN C 276 ? 0.241228 0.346836 0.170103 0.0306341   -0.0140994  -0.0162243  297 GLN C C    
12938 O O    . GLN C 276 ? 0.242666 0.357855 0.174113 0.0282997   -0.0165942  -0.0216588  297 GLN C O    
12939 C CB   . GLN C 276 ? 0.284275 0.413174 0.198858 0.0339783   -0.0167161  -0.0157264  297 GLN C CB   
12940 C CG   . GLN C 276 ? 0.301819 0.431431 0.216718 0.0290507   -0.01547    -0.0281384  297 GLN C CG   
12941 C CD   . GLN C 276 ? 0.304325 0.451056 0.212003 0.0286968   -0.0174316  -0.0342424  297 GLN C CD   
12942 O OE1  . GLN C 276 ? 0.313196 0.468788 0.212463 0.0320971   -0.0175252  -0.0290778  297 GLN C OE1  
12943 N NE2  . GLN C 276 ? 0.332602 0.485186 0.243472 0.0240927   -0.0190272  -0.045511   297 GLN C NE2  
12944 H H    . GLN C 276 ? 0.289977 0.401216 0.214301 0.039987    -0.016886   0.00127857  297 GLN C H    
12945 H HA   . GLN C 276 ? 0.269465 0.374728 0.188979 0.0334827   -0.0113498  -0.0119579  297 GLN C HA   
12946 H HB2  . GLN C 276 ? 0.288844 0.421272 0.19777  0.0362643   -0.0162475  -0.0113627  297 GLN C HB2  
12947 H HB3  . GLN C 276 ? 0.28549  0.422348 0.201478 0.0349257   -0.0197834  -0.0150302  297 GLN C HB3  
12948 H HG2  . GLN C 276 ? 0.294646 0.422327 0.214914 0.02632     -0.0161802  -0.0321708  297 GLN C HG2  
12949 H HG3  . GLN C 276 ? 0.296014 0.416281 0.211051 0.0285611   -0.0124525  -0.0288442  297 GLN C HG3  
12950 H HE21 . GLN C 276 ? 0.328408 0.49386  0.23706  0.0240049   -0.0218355  -0.0480922  297 GLN C HE21 
12951 H HE22 . GLN C 276 ? 0.323233 0.466946 0.238546 0.0209937   -0.0173078  -0.0504065  297 GLN C HE22 
12952 N N    . LEU C 277 ? 0.242106 0.332883 0.17462  0.0297962   -0.0110803  -0.0147904  298 LEU C N    
12953 C CA   . LEU C 277 ? 0.24679  0.330342 0.185762 0.0263649   -0.0101952  -0.0180335  298 LEU C CA   
12954 C C    . LEU C 277 ? 0.255175 0.334449 0.194493 0.0216486   -0.0084459  -0.0267216  298 LEU C C    
12955 O O    . LEU C 277 ? 0.255647 0.322163 0.195912 0.0208938   -0.00561598 -0.0272692  298 LEU C O    
12956 C CB   . LEU C 277 ? 0.258214 0.329644 0.199831 0.0282012   -0.00822771 -0.0121012  298 LEU C CB   
12957 C CG   . LEU C 277 ? 0.269853 0.343881 0.214296 0.031673    -0.00993776 -0.00605239 298 LEU C CG   
12958 C CD1  . LEU C 277 ? 0.272329 0.334996 0.217918 0.0335788   -0.00791559 -0.00115816 298 LEU C CD1  
12959 C CD2  . LEU C 277 ? 0.26343  0.342622 0.213595 0.0294205   -0.0110122  -0.00925238 298 LEU C CD2  
12960 H H    . LEU C 277 ? 0.242534 0.328252 0.173242 0.0313548   -0.00948044 -0.011452   298 LEU C H    
12961 H HA   . LEU C 277 ? 0.248749 0.339359 0.190216 0.0259535   -0.0121608  -0.0186558  298 LEU C HA   
12962 H HB2  . LEU C 277 ? 0.257708 0.325089 0.196772 0.0296417   -0.00691231 -0.0101118  298 LEU C HB2  
12963 H HB3  . LEU C 277 ? 0.256504 0.321884 0.200819 0.0256468   -0.00690089 -0.0145236  298 LEU C HB3  
12964 H HG   . LEU C 277 ? 0.269598 0.350219 0.211592 0.0341856   -0.0116433  -0.00350856 298 LEU C HG   
12965 H HD11 . LEU C 277 ? 0.272756 0.333739 0.215422 0.0347247   -0.0071931  0.0009283   298 LEU C HD11 
12966 H HD12 . LEU C 277 ? 0.269219 0.33262  0.217101 0.0357253   -0.0088414  0.00178977  298 LEU C HD12 
12967 H HD13 . LEU C 277 ? 0.269121 0.325924 0.216269 0.0314942   -0.00640334 -0.00322603 298 LEU C HD13 
12968 H HD21 . LEU C 277 ? 0.267018 0.355127 0.216987 0.0283067   -0.0126997  -0.0123776  298 LEU C HD21 
12969 H HD22 . LEU C 277 ? 0.263697 0.336872 0.215567 0.0264057   -0.00916732 -0.0115643  298 LEU C HD22 
12970 H HD23 . LEU C 277 ? 0.262424 0.342503 0.214899 0.0321005   -0.0117622  -0.00593672 298 LEU C HD23 
12971 N N    . ASP C 278 ? 0.257126 0.347661 0.195829 0.0189409   -0.0104419  -0.0335603  299 ASP C N    
12972 C CA   . ASP C 278 ? 0.259023 0.347236 0.198695 0.013968    -0.00930916 -0.0435503  299 ASP C CA   
12973 C C    . ASP C 278 ? 0.25134  0.334901 0.198368 0.00819529  -0.00868729 -0.0469379  299 ASP C C    
12974 O O    . ASP C 278 ? 0.261668 0.342249 0.212263 0.00862732  -0.00836003 -0.0411814  299 ASP C O    
12975 C CB   . ASP C 278 ? 0.295561 0.399517 0.230494 0.0136313   -0.011748   -0.0501031  299 ASP C CB   
12976 C CG   . ASP C 278 ? 0.293341 0.415186 0.229606 0.0129899   -0.0160696  -0.0509448  299 ASP C CG   
12977 O OD1  . ASP C 278 ? 0.298165 0.419625 0.241121 0.0110576   -0.0166485  -0.0492539  299 ASP C OD1  
12978 O OD2  . ASP C 278 ? 0.289101 0.425878 0.219496 0.0150567   -0.0187247  -0.0525461  299 ASP C OD2  
12979 H H    . ASP C 278 ? 0.256774 0.357332 0.194773 0.0202966   -0.0128319  -0.032186   299 ASP C H    
12980 H HA   . ASP C 278 ? 0.265067 0.343991 0.203605 0.0146858   -0.0070346  -0.0438253  299 ASP C HA   
12981 H HB2  . ASP C 278 ? 0.29316  0.394458 0.228663 0.0105495   -0.0107004  -0.0575416  299 ASP C HB2  
12982 H HB3  . ASP C 278 ? 0.287737 0.394106 0.217636 0.0173095   -0.0115945  -0.0465766  299 ASP C HB3  
12983 N N    . GLY C 279 ? 0.274666 0.357074 0.224105 0.0024559   -0.00806343 -0.0565418  300 GLY C N    
12984 C CA   . GLY C 279 ? 0.269432 0.344133 0.225975 -0.00417597 -0.00629893 -0.0593129  300 GLY C CA   
12985 C C    . GLY C 279 ? 0.264219 0.354243 0.226054 -0.00799729 -0.0086996  -0.0610104  300 GLY C C    
12986 O O    . GLY C 279 ? 0.274206 0.359682 0.242316 -0.0137873  -0.00679311 -0.0618122  300 GLY C O    
12987 H H    . GLY C 279 ? 0.274305 0.360988 0.221047 0.00233082  -0.00861179 -0.0616371  300 GLY C H    
12988 H HA2  . GLY C 279 ? 0.267536 0.331964 0.22486  -0.00303574 -0.004397   -0.0538263  300 GLY C HA2  
12989 H HA3  . GLY C 279 ? 0.277968 0.347235 0.235477 -0.00752608 -0.00513907 -0.0657359  300 GLY C HA3  
12990 N N    . TRP C 280 ? 0.264084 0.372984 0.223668 -0.00499819 -0.0127543  -0.061712   301 TRP C N    
12991 C CA   . TRP C 280 ? 0.262167 0.388041 0.227637 -0.00751664 -0.0155328  -0.0634945  301 TRP C CA   
12992 C C    . TRP C 280 ? 0.243756 0.366838 0.213016 -0.00498806 -0.0144465  -0.0548314  301 TRP C C    
12993 O O    . TRP C 280 ? 0.252227 0.367707 0.217629 0.0012957   -0.0138038  -0.046673   301 TRP C O    
12994 C CB   . TRP C 280 ? 0.258841 0.406062 0.220299 -0.0029696  -0.0207037  -0.064479   301 TRP C CB   
12995 C CG   . TRP C 280 ? 0.257047 0.424002 0.225694 -0.00542903 -0.0240597  -0.0677775  301 TRP C CG   
12996 C CD1  . TRP C 280 ? 0.29798  0.478242 0.27175  -0.0126983  -0.0258155  -0.0787173  301 TRP C CD1  
12997 C CD2  . TRP C 280 ? 0.251878 0.427721 0.224866 -0.00078135 -0.0258128  -0.0607646  301 TRP C CD2  
12998 N NE1  . TRP C 280 ? 0.28288  0.480823 0.264108 -0.0130576  -0.0285329  -0.078689   301 TRP C NE1  
12999 C CE2  . TRP C 280 ? 0.271194 0.467039 0.252003 -0.00527915 -0.0286409  -0.0678299  301 TRP C CE2  
13000 C CE3  . TRP C 280 ? 0.244496 0.413987 0.21621  0.00669675  -0.0253214  -0.0502218  301 TRP C CE3  
13001 C CZ2  . TRP C 280 ? 0.276806 0.48679  0.264332 -0.00177445 -0.0308336  -0.0643017  301 TRP C CZ2  
13002 C CZ3  . TRP C 280 ? 0.265069 0.446565 0.24329  0.00996995  -0.027297   -0.0472009  301 TRP C CZ3  
13003 C CH2  . TRP C 280 ? 0.264392 0.466357 0.250486 0.0061663   -0.0300109  -0.0540236  301 TRP C CH2  
13004 H H    . TRP C 280 ? 0.264025 0.376075 0.218436 -0.00122358 -0.0138363  -0.0609758  301 TRP C H    
13005 H HA   . TRP C 280 ? 0.26462  0.390727 0.234624 -0.0139955  -0.0147238  -0.0701135  301 TRP C HA   
13006 H HB2  . TRP C 280 ? 0.265125 0.414458 0.223197 -0.00430183 -0.0211992  -0.0701647  301 TRP C HB2  
13007 H HB3  . TRP C 280 ? 0.255402 0.401791 0.212894 0.00312864  -0.0213349  -0.0572257  301 TRP C HB3  
13008 H HD1  . TRP C 280 ? 0.292881 0.470485 0.265916 -0.0170768  -0.0251051  -0.0858597  301 TRP C HD1  
13009 H HE1  . TRP C 280 ? 0.287524 0.497178 0.27334  -0.017385   -0.0301118  -0.085075   301 TRP C HE1  
13010 H HE3  . TRP C 280 ? 0.249048 0.406161 0.216249 0.00926314  -0.0234911  -0.0458327  301 TRP C HE3  
13011 H HZ2  . TRP C 280 ? 0.274001 0.498507 0.26751  -0.00494118 -0.0326465  -0.0693773  301 TRP C HZ2  
13012 H HZ3  . TRP C 280 ? 0.254555 0.431264 0.232279 0.0150714   -0.0269381  -0.0408511  301 TRP C HZ3  
13013 H HH2  . TRP C 280 ? 0.2632   0.474246 0.254052 0.00919115  -0.0313997  -0.0520001  301 TRP C HH2  
13014 N N    . GLY C 281 ? 0.246365 0.375988 0.22374  -0.0105084  -0.0138669  -0.0573846  302 GLY C N    
13015 C CA   . GLY C 281 ? 0.247194 0.377979 0.228336 -0.00776324 -0.0129351  -0.0505258  302 GLY C CA   
13016 C C    . GLY C 281 ? 0.233542 0.378381 0.224259 -0.0139727  -0.012803   -0.0549514  302 GLY C C    
13017 O O    . GLY C 281 ? 0.239431 0.391646 0.234422 -0.0214267  -0.0132263  -0.0632758  302 GLY C O    
13018 H H    . GLY C 281 ? 0.252339 0.386182 0.233167 -0.0161907  -0.0138782  -0.0638093  302 GLY C H    
13019 H HA2  . GLY C 281 ? 0.238085 0.374471 0.216916 -0.00137463 -0.0152677  -0.0464401  302 GLY C HA2  
13020 H HA3  . GLY C 281 ? 0.241045 0.358122 0.220861 -0.00792268 -0.00994721 -0.0469162  302 GLY C HA3  
13021 N N    . GLN C 282 ? 0.233893 0.383392 0.228439 -0.0107391  -0.0121221  -0.0497983  303 GLN C N    
13022 C CA   . GLN C 282 ? 0.239271 0.404151 0.2436   -0.0160476  -0.0114631  -0.0535232  303 GLN C CA   
13023 C C    . GLN C 282 ? 0.231988 0.393635 0.238599 -0.0134394  -0.00829412 -0.0473912  303 GLN C C    
13024 O O    . GLN C 282 ? 0.215102 0.372027 0.217634 -0.00458887 -0.00927139 -0.0412037  303 GLN C O    
13025 C CB   . GLN C 282 ? 0.256538 0.446291 0.264964 -0.0121871  -0.0171653  -0.057168   303 GLN C CB   
13026 C CG   . GLN C 282 ? 0.278633 0.488837 0.298722 -0.0181917  -0.0170937  -0.0629353  303 GLN C CG   
13027 C CD   . GLN C 282 ? 0.289968 0.525568 0.313592 -0.0134077  -0.0236095  -0.066627   303 GLN C CD   
13028 O OE1  . GLN C 282 ? 0.33998  0.57921  0.358169 -0.0120416  -0.0275419  -0.0695332  303 GLN C OE1  
13029 N NE2  . GLN C 282 ? 0.323183 0.577199 0.355522 -0.010023   -0.0248636  -0.0663153  303 GLN C NE2  
13030 H H    . GLN C 282 ? 0.229695 0.373313 0.221059 -0.00525199 -0.0119533  -0.0443433  303 GLN C H    
13031 H HA   . GLN C 282 ? 0.245838 0.407697 0.252819 -0.0239129  -0.00930455 -0.0578879  303 GLN C HA   
13032 H HB2  . GLN C 282 ? 0.26076  0.452337 0.266046 -0.012946   -0.0193803  -0.0606598  303 GLN C HB2  
13033 H HB3  . GLN C 282 ? 0.252684 0.444172 0.25902  -0.00433011 -0.0190112  -0.0521743  303 GLN C HB3  
13034 H HG2  . GLN C 282 ? 0.272557 0.482891 0.295686 -0.0167891  -0.014925   -0.0596237  303 GLN C HG2  
13035 H HG3  . GLN C 282 ? 0.280959 0.488395 0.303659 -0.0267722  -0.0148365  -0.0677003  303 GLN C HG3  
13036 H HE21 . GLN C 282 ? 0.310027 0.57574  0.342915 -0.00360137 -0.0288964  -0.0654052  303 GLN C HE21 
13037 H HE22 . GLN C 282 ? 0.30948  0.564504 0.347143 -0.0139622  -0.0216403  -0.0669576  303 GLN C HE22 
13038 N N    . TYR C 283 ? 0.217254 0.382433 0.230664 -0.0215589  -0.00432867 -0.0495398  304 TYR C N    
13039 C CA   . TYR C 283 ? 0.226451 0.395419 0.243278 -0.0196195  -0.00139629 -0.0455271  304 TYR C CA   
13040 C C    . TYR C 283 ? 0.218823 0.414076 0.245713 -0.0184941  -0.0036738  -0.0497666  304 TYR C C    
13041 O O    . TYR C 283 ? 0.222684 0.432541 0.25572  -0.0241939  -0.00561091 -0.0565588  304 TYR C O    
13042 C CB   . TYR C 283 ? 0.241911 0.399319 0.259199 -0.0291618  0.00496588  -0.0441143  304 TYR C CB   
13043 C CG   . TYR C 283 ? 0.245099 0.377098 0.253212 -0.0294888  0.0069596   -0.0396806  304 TYR C CG   
13044 C CD1  . TYR C 283 ? 0.258331 0.379009 0.258611 -0.0202278  0.00552517  -0.0340866  304 TYR C CD1  
13045 C CD2  . TYR C 283 ? 0.268269 0.387377 0.276241 -0.0388098  0.0101734   -0.0412596  304 TYR C CD2  
13046 C CE1  . TYR C 283 ? 0.249907 0.349981 0.2429   -0.0200555  0.0070341   -0.0305106  304 TYR C CE1  
13047 C CE2  . TYR C 283 ? 0.278853 0.37541  0.279196 -0.0377694  0.0116506   -0.0371833  304 TYR C CE2  
13048 C CZ   . TYR C 283 ? 0.27407  0.362127 0.266993 -0.0282643  0.00998271  -0.0319188  304 TYR C CZ   
13049 O OH   . TYR C 283 ? 0.26576  0.333367 0.252252 -0.0273177  0.0115104   -0.0281244  304 TYR C OH   
13050 H H    . TYR C 283 ? 0.22959  0.395026 0.245612 -0.0287146  -0.00320487 -0.053779   304 TYR C H    
13051 H HA   . TYR C 283 ? 0.221008 0.383288 0.233326 -0.0126474  -0.00204058 -0.0409749  304 TYR C HA   
13052 H HB2  . TYR C 283 ? 0.244316 0.407903 0.266739 -0.0365905  0.00584711  -0.0486195  304 TYR C HB2  
13053 H HB3  . TYR C 283 ? 0.237154 0.398764 0.25625  -0.0279281  0.00707297  -0.0416943  304 TYR C HB3  
13054 H HD1  . TYR C 283 ? 0.245477 0.372959 0.246023 -0.0140259  0.0034839   -0.0329094  304 TYR C HD1  
13055 H HD2  . TYR C 283 ? 0.270972 0.396734 0.284638 -0.0458695  0.0113913   -0.0452204  304 TYR C HD2  
13056 H HE1  . TYR C 283 ? 0.25228  0.346271 0.240816 -0.0142799  0.00612904  -0.0270988  304 TYR C HE1  
13057 H HE2  . TYR C 283 ? 0.285389 0.372434 0.286141 -0.043644   0.0138566   -0.0380954  304 TYR C HE2  
13058 N N    . CYS C 284 ? 0.240524 0.443096 0.270114 -0.011391   -0.0033717  -0.0466994  305 CYS C N    
13059 C CA   . CYS C 284 ? 0.223996 0.45255  0.264059 -0.00862792 -0.00575585 -0.0507906  305 CYS C CA   
13060 C C    . CYS C 284 ? 0.256208 0.499417 0.305856 -0.02084    -0.00245858 -0.0570614  305 CYS C C    
13061 O O    . CYS C 284 ? 0.279609 0.514646 0.329229 -0.028975   0.00366632  -0.0556894  305 CYS C O    
13062 C CB   . CYS C 284 ? 0.239549 0.472737 0.28213  0.00046827  -0.00494571 -0.0476254  305 CYS C CB   
13063 S SG   . CYS C 284 ? 0.251382 0.471809 0.28615  0.0150879   -0.00974232 -0.0413122  305 CYS C SG   
13064 H H    . CYS C 284 ? 0.228655 0.420665 0.253995 -0.00805921 -0.00176248 -0.0425247  305 CYS C H    
13065 H HA   . CYS C 284 ? 0.235535 0.470532 0.27537  -0.00447169 -0.0103708  -0.0520114  305 CYS C HA   
13066 H HB2  . CYS C 284 ? 0.238705 0.464351 0.279667 -0.0027994  -0.00054079 -0.0458845  305 CYS C HB2  
13067 H HB3  . CYS C 284 ? 0.236726 0.488096 0.287403 0.00155725  -0.0059416  -0.050962   305 CYS C HB3  
13068 N N    . GLY C 285 ? 0.278633 0.543069 0.335919 -0.0222111  -0.00666919 -0.0635066  306 GLY C N    
13069 C CA   . GLY C 285 ? 0.32534  0.607994 0.393914 -0.0338955  -0.00432125 -0.07074    306 GLY C CA   
13070 C C    . GLY C 285 ? 0.35592  0.626217 0.422774 -0.0470929  -0.00202733 -0.0746585  306 GLY C C    
13071 O O    . GLY C 285 ? 0.363251 0.644146 0.439311 -0.0590062  0.00108034  -0.0803149  306 GLY C O    
13072 H H    . GLY C 285 ? 0.279847 0.54845  0.335415 -0.0157461  -0.0113037  -0.0634295  306 GLY C H    
13073 H HA2  . GLY C 285 ? 0.317948 0.619707 0.392605 -0.0310081  -0.00837902 -0.0746732  306 GLY C HA2  
13074 H HA3  . GLY C 285 ? 0.319313 0.605126 0.391617 -0.0361196  -0.00012104 -0.0695825  306 GLY C HA3  
13075 N N    . GLU C 286 ? 0.298382 0.546952 0.354454 -0.0452503  -0.00345002 -0.0723225  307 GLU C N    
13076 C CA   . GLU C 286 ? 0.32792  0.561434 0.382287 -0.056622   -0.00085813 -0.0760884  307 GLU C CA   
13077 C C    . GLU C 286 ? 0.318601 0.553708 0.368717 -0.0539885  -0.00687486 -0.0814193  307 GLU C C    
13078 O O    . GLU C 286 ? 0.290038 0.531708 0.335319 -0.0426007  -0.0122456  -0.079025   307 GLU C O    
13079 C CB   . GLU C 286 ? 0.344258 0.548135 0.389784 -0.0581477  0.00449824  -0.0686318  307 GLU C CB   
13080 C CG   . GLU C 286 ? 0.357705 0.560407 0.405841 -0.0614547  0.0108141   -0.0630819  307 GLU C CG   
13081 C CD   . GLU C 286 ? 0.382243 0.556999 0.421225 -0.0630548  0.0156888   -0.0553046  307 GLU C CD   
13082 O OE1  . GLU C 286 ? 0.433774 0.589756 0.46846  -0.0671777  0.0161674   -0.0560156  307 GLU C OE1  
13083 O OE2  . GLU C 286 ? 0.424433 0.597263 0.460704 -0.0595215  0.0187667   -0.04889    307 GLU C OE2  
13084 H H    . GLU C 286 ? 0.311805 0.554828 0.361854 -0.0367675  -0.00602235 -0.0685944  307 GLU C H    
13085 H HA   . GLU C 286 ? 0.328808 0.571847 0.391227 -0.0654564  0.00131783  -0.080617   307 GLU C HA   
13086 H HB2  . GLU C 286 ? 0.340244 0.535413 0.378442 -0.0499158  0.0024601   -0.064553   307 GLU C HB2  
13087 H HB3  . GLU C 286 ? 0.351911 0.54552  0.396814 -0.0649743  0.0058347   -0.0714411  307 GLU C HB3  
13088 H HG2  . GLU C 286 ? 0.363244 0.576    0.419116 -0.0698595  0.0131166   -0.0668577  307 GLU C HG2  
13089 H HG3  . GLU C 286 ? 0.352065 0.564104 0.400692 -0.0541454  0.0095434   -0.0608778  307 GLU C HG3  
13090 N N    . GLU C 287 ? 0.317504 0.547995 0.37004  -0.0650337  -0.00582627 -0.0891189  308 GLU C N    
13091 C CA   . GLU C 287 ? 0.321177 0.553202 0.369244 -0.0637355  -0.010859   -0.0956419  308 GLU C CA   
13092 C C    . GLU C 287 ? 0.303004 0.51122  0.337774 -0.0556024  -0.0109133  -0.089082   308 GLU C C    
13093 O O    . GLU C 287 ? 0.299678 0.485022 0.330147 -0.0562568  -0.00599491 -0.0825635  308 GLU C O    
13094 C CB   . GLU C 287 ? 0.393555 0.623136 0.447382 -0.0776735  -0.00918317 -0.106505   308 GLU C CB   
13095 C CG   . GLU C 287 ? 0.461333 0.717106 0.529635 -0.0874472  -0.00948723 -0.114989   308 GLU C CG   
13096 C CD   . GLU C 287 ? 0.510446 0.798451 0.582107 -0.0798862  -0.0171159  -0.118978   308 GLU C CD   
13097 O OE1  . GLU C 287 ? 0.509905 0.802232 0.574002 -0.0727882  -0.0229443  -0.121291   308 GLU C OE1  
13098 O OE2  . GLU C 287 ? 0.597346 0.907013 0.679347 -0.0808445  -0.0170144  -0.119315   308 GLU C OE2  
13099 H H    . GLU C 287 ? 0.32581  0.552046 0.382827 -0.0735999  -0.00172988 -0.0904114  308 GLU C H    
13100 H HA   . GLU C 287 ? 0.324141 0.574937 0.373978 -0.058643   -0.0154923  -0.0974746  308 GLU C HA   
13101 H HB2  . GLU C 287 ? 0.396428 0.606751 0.448901 -0.0824144  -0.00450275 -0.103963   308 GLU C HB2  
13102 H HB3  . GLU C 287 ? 0.394331 0.623821 0.443844 -0.0758639  -0.0124431  -0.110914   308 GLU C HB3  
13103 H HG2  . GLU C 287 ? 0.455919 0.711592 0.528603 -0.0900834  -0.00556712 -0.110858   308 GLU C HG2  
13104 H HG3  . GLU C 287 ? 0.466145 0.71856  0.538021 -0.0967107  -0.00836739 -0.1223     308 GLU C HG3  
13105 N N    . PRO C 288 ? 0.28911  0.503229 0.316809 -0.0473048  -0.0164386  -0.0899301  309 PRO C N    
13106 C CA   . PRO C 288 ? 0.286574 0.47972  0.302323 -0.0403505  -0.0160857  -0.0842667  309 PRO C CA   
13107 C C    . PRO C 288 ? 0.296253 0.467754 0.309935 -0.0482601  -0.0121603  -0.088796   309 PRO C C    
13108 O O    . PRO C 288 ? 0.288918 0.463681 0.309076 -0.0585895  -0.0113626  -0.0985121  309 PRO C O    
13109 C CB   . PRO C 288 ? 0.315102 0.523205 0.324885 -0.0321135  -0.0225221  -0.0855791  309 PRO C CB   
13110 C CG   . PRO C 288 ? 0.341547 0.576368 0.359822 -0.0372079  -0.0264575  -0.0951327  309 PRO C CG   
13111 C CD   . PRO C 288 ? 0.314018 0.555712 0.344481 -0.0443344  -0.0231143  -0.0959717  309 PRO C CD   
13112 H HA   . PRO C 288 ? 0.28623  0.4716   0.299716 -0.0355474  -0.0143981  -0.0766512  309 PRO C HA   
13113 H HB2  . PRO C 288 ? 0.316618 0.515704 0.320305 -0.0318186  -0.0225517  -0.087371   309 PRO C HB2  
13114 H HB3  . PRO C 288 ? 0.306837 0.516967 0.313821 -0.0241039  -0.0239626  -0.0786176  309 PRO C HB3  
13115 H HG2  . PRO C 288 ? 0.337301 0.571729 0.3554   -0.0428667  -0.026734   -0.102758   309 PRO C HG2  
13116 H HG3  . PRO C 288 ? 0.32829  0.577437 0.344727 -0.0303695  -0.0308599  -0.0934044  309 PRO C HG3  
13117 H HD2  . PRO C 288 ? 0.318702 0.570001 0.355603 -0.0523348  -0.0233859  -0.104138   309 PRO C HD2  
13118 H HD3  . PRO C 288 ? 0.307339 0.560991 0.340345 -0.0386432  -0.0249562  -0.0921083  309 PRO C HD3  
13119 N N    . PHE C 289 ? 0.284771 0.434652 0.289935 -0.0429094  -0.00997899 -0.0820635  310 PHE C N    
13120 C CA   . PHE C 289 ? 0.321828 0.449579 0.324361 -0.0476453  -0.00656959 -0.0852206  310 PHE C CA   
13121 C C    . PHE C 289 ? 0.311563 0.433196 0.304051 -0.0393025  -0.00870993 -0.0843632  310 PHE C C    
13122 O O    . PHE C 289 ? 0.271466 0.402654 0.258655 -0.0304063  -0.0119438  -0.0790577  310 PHE C O    
13123 C CB   . PHE C 289 ? 0.313087 0.419741 0.316307 -0.0502287  -0.00085934 -0.0775031  310 PHE C CB   
13124 C CG   . PHE C 289 ? 0.291381 0.39404  0.28887  -0.0405198  -0.00069762 -0.0661194  310 PHE C CG   
13125 C CD1  . PHE C 289 ? 0.282826 0.37343  0.271716 -0.0324147  -0.00133028 -0.0616579  310 PHE C CD1  
13126 C CD2  . PHE C 289 ? 0.292592 0.404733 0.294064 -0.0398495  0.00024135  -0.0608449  310 PHE C CD2  
13127 C CE1  . PHE C 289 ? 0.2754   0.363413 0.260039 -0.0243082  -0.0013868  -0.0523158  310 PHE C CE1  
13128 C CE2  . PHE C 289 ? 0.276013 0.384339 0.272683 -0.0312178  0.00031458  -0.051928   310 PHE C CE2  
13129 C CZ   . PHE C 289 ? 0.271907 0.368156 0.260364 -0.0237673  -0.00068184 -0.0478581  310 PHE C CZ   
13130 H H    . PHE C 289 ? 0.286562 0.435664 0.287828 -0.0358682  -0.0107379  -0.0755339  310 PHE C H    
13131 H HA   . PHE C 289 ? 0.320824 0.452293 0.327929 -0.0547642  -0.00661508 -0.0934302  310 PHE C HA   
13132 H HB2  . PHE C 289 ? 0.320014 0.411368 0.321263 -0.0521215  0.00103108  -0.0790871  310 PHE C HB2  
13133 H HB3  . PHE C 289 ? 0.315206 0.426341 0.324879 -0.0566945  0.00095322  -0.0786943  310 PHE C HB3  
13134 H HD1  . PHE C 289 ? 0.289555 0.374981 0.275844 -0.0324177  -0.00180605 -0.0655656  310 PHE C HD1  
13135 H HD2  . PHE C 289 ? 0.291253 0.41279  0.299067 -0.0454552  0.00096866  -0.0638736  310 PHE C HD2  
13136 H HE1  . PHE C 289 ? 0.274095 0.354675 0.253581 -0.0194241  -0.00170571 -0.0495633  310 PHE C HE1  
13137 H HE2  . PHE C 289 ? 0.273345 0.388505 0.27285  -0.030531   0.00101323  -0.0492284  310 PHE C HE2  
13138 H HZ   . PHE C 289 ? 0.266426 0.360137 0.252255 -0.0185603  -0.00059856 -0.0423526  310 PHE C HZ   
13139 N N    . ARG C 290 ? 0.325844 0.430131 0.316082 -0.0421222  -0.00634786 -0.089005   311 ARG C N    
13140 C CA   . ARG C 290 ? 0.319063 0.415726 0.300207 -0.0342499  -0.0070763  -0.0874064  311 ARG C CA   
13141 C C    . ARG C 290 ? 0.319723 0.390291 0.299816 -0.0350197  -0.0025675  -0.0855918  311 ARG C C    
13142 O O    . ARG C 290 ? 0.340545 0.401023 0.32491  -0.0421411  -0.00048078 -0.0935649  311 ARG C O    
13143 C CB   . ARG C 290 ? 0.348144 0.457796 0.326579 -0.0348356  -0.0103998  -0.0984761  311 ARG C CB   
13144 C CG   . ARG C 290 ? 0.376087 0.480601 0.344984 -0.027021   -0.0106453  -0.097324   311 ARG C CG   
13145 C CD   . ARG C 290 ? 0.394128 0.515351 0.359034 -0.0272427  -0.0140305  -0.108262   311 ARG C CD   
13146 N NE   . ARG C 290 ? 0.407281 0.552549 0.368855 -0.022675   -0.0189736  -0.104464   311 ARG C NE   
13147 C CZ   . ARG C 290 ? 0.432438 0.582722 0.386094 -0.0135249  -0.0205219  -0.0944236  311 ARG C CZ   
13148 N NH1  . ARG C 290 ? 0.449589 0.584362 0.398093 -0.00827434 -0.0174977  -0.0873848  311 ARG C NH1  
13149 N NH2  . ARG C 290 ? 0.453953 0.625313 0.405324 -0.00966955 -0.0252089  -0.0913469  311 ARG C NH2  
13150 H H    . ARG C 290 ? 0.33093  0.428244 0.325669 -0.0489294  -0.00413927 -0.0932502  311 ARG C H    
13151 H HA   . ARG C 290 ? 0.313878 0.41448  0.291296 -0.0278046  -0.00830855 -0.0803345  311 ARG C HA   
13152 H HB2  . ARG C 290 ? 0.345158 0.472375 0.324177 -0.0340082  -0.0136538  -0.0992056  311 ARG C HB2  
13153 H HB3  . ARG C 290 ? 0.357567 0.46308  0.340253 -0.0415035  -0.00919853 -0.106379   311 ARG C HB3  
13154 H HG2  . ARG C 290 ? 0.375987 0.464097 0.344916 -0.027584   -0.007655   -0.0975885  311 ARG C HG2  
13155 H HG3  . ARG C 290 ? 0.364401 0.471307 0.329543 -0.0210039  -0.0114334  -0.0890765  311 ARG C HG3  
13156 H HD2  . ARG C 290 ? 0.403921 0.526195 0.373692 -0.0338968  -0.0139073  -0.117236   311 ARG C HD2  
13157 H HD3  . ARG C 290 ? 0.398599 0.51396  0.358349 -0.0237036  -0.0130284  -0.109037   311 ARG C HD3  
13158 H HE   . ARG C 290 ? 0.412014 0.569162 0.377324 -0.0261519  -0.0210948  -0.108864   311 ARG C HE   
13159 H HH11 . ARG C 290 ? 0.441997 0.562281 0.392752 -0.0097628  -0.0145638  -0.0869427  311 ARG C HH11 
13160 H HH12 . ARG C 290 ? 0.4408   0.580304 0.383685 -0.0032677  -0.0184694  -0.0829651  311 ARG C HH12 
13161 H HH21 . ARG C 290 ? 0.449008 0.633656 0.402282 -0.0124736  -0.0277867  -0.0975188  311 ARG C HH21 
13162 H HH22 . ARG C 290 ? 0.440842 0.61302  0.388983 -0.00417275 -0.0258639  -0.0830764  311 ARG C HH22 
13163 N N    . THR C 291 ? 0.292335 0.352758 0.267124 -0.0274468  -0.00140761 -0.0756258  312 THR C N    
13164 C CA   . THR C 291 ? 0.297145 0.335379 0.269882 -0.0256746  0.00189029  -0.0736288  312 THR C CA   
13165 C C    . THR C 291 ? 0.306345 0.344286 0.275495 -0.0234622  0.00103548  -0.0824605  312 THR C C    
13166 O O    . THR C 291 ? 0.298365 0.347672 0.261549 -0.017251   -0.00129807 -0.0815843  312 THR C O    
13167 C CB   . THR C 291 ? 0.293027 0.324453 0.261218 -0.0179415  0.00265083  -0.06199    312 THR C CB   
13168 O OG1  . THR C 291 ? 0.282159 0.316452 0.252995 -0.0193199  0.0033189   -0.0546952  312 THR C OG1  
13169 C CG2  . THR C 291 ? 0.304491 0.314652 0.271315 -0.0156461  0.00561243  -0.0598903  312 THR C CG2  
13170 H H    . THR C 291 ? 0.28868  0.356205 0.261597 -0.0232748  -0.00275163 -0.0700664  312 THR C H    
13171 H HA   . THR C 291 ? 0.306444 0.33513  0.283402 -0.0310602  0.00418109  -0.074638   312 THR C HA   
13172 H HB   . THR C 291 ? 0.286163 0.325754 0.250405 -0.0129662  0.00069643  -0.060889   312 THR C HB   
13173 H HG21 . THR C 291 ? 0.297491 0.305285 0.261583 -0.0108114  0.00573385  -0.0530999  312 THR C HG21 
13174 H HG22 . THR C 291 ? 0.311344 0.312173 0.281647 -0.020263   0.00763271  -0.0598951  312 THR C HG22 
13175 H HG23 . THR C 291 ? 0.308134 0.316821 0.273528 -0.0142596  0.00536592  -0.0653465  312 THR C HG23 
13176 N N    . PRO C 292 ? 0.325582 0.349958 0.298131 -0.0281544  0.00324298  -0.090783   313 PRO C N    
13177 C CA   . PRO C 292 ? 0.342321 0.367413 0.311834 -0.0258962  0.00271597  -0.100951   313 PRO C CA   
13178 C C    . PRO C 292 ? 0.332111 0.349276 0.295711 -0.0164695  0.0038397   -0.0954574  313 PRO C C    
13179 O O    . PRO C 292 ? 0.324122 0.33011  0.287339 -0.0128072  0.00541556  -0.0850415  313 PRO C O    
13180 C CB   . PRO C 292 ? 0.370761 0.380358 0.347369 -0.03388    0.00524464  -0.110822   313 PRO C CB   
13181 C CG   . PRO C 292 ? 0.394656 0.387596 0.375847 -0.0373513  0.00827477  -0.101342   313 PRO C CG   
13182 C CD   . PRO C 292 ? 0.354639 0.361947 0.334071 -0.0357208  0.00663373  -0.0908841  313 PRO C CD   
13183 H HA   . PRO C 292 ? 0.338841 0.380316 0.306393 -0.0260988  8.633e-05   -0.105263   313 PRO C HA   
13184 H HB2  . PRO C 292 ? 0.380073 0.380844 0.355508 -0.0310946  0.00636962  -0.115225   313 PRO C HB2  
13185 H HB3  . PRO C 292 ? 0.376875 0.396619 0.356271 -0.0394196  0.00382809  -0.118598   313 PRO C HB3  
13186 H HG2  . PRO C 292 ? 0.386096 0.364768 0.365871 -0.0331802  0.0100655   -0.0970308  313 PRO C HG2  
13187 H HG3  . PRO C 292 ? 0.39329  0.38116  0.380067 -0.0447255  0.00952085  -0.106288   313 PRO C HG3  
13188 H HD2  . PRO C 292 ? 0.352167 0.34983  0.330786 -0.0333762  0.00829102  -0.0823502  313 PRO C HD2  
13189 H HD3  . PRO C 292 ? 0.355575 0.37078  0.339252 -0.0418107  0.00620232  -0.0932144  313 PRO C HD3  
13190 N N    . ALA C 293 ? 0.351536 0.377229 0.310395 -0.0126365  0.00293049  -0.102701   314 ALA C N    
13191 C CA   . ALA C 293 ? 0.348732 0.370774 0.302511 -0.00408428 0.00420557  -0.0988619  314 ALA C CA   
13192 C C    . ALA C 293 ? 0.376868 0.381074 0.333689 -0.00273719 0.00719997  -0.106267   314 ALA C C    
13193 O O    . ALA C 293 ? 0.371388 0.372661 0.331491 -0.00735153 0.00765714  -0.118921   314 ALA C O    
13194 C CB   . ALA C 293 ? 0.371335 0.414653 0.317715 -0.00047992 0.00202848  -0.101627   314 ALA C CB   
13195 H H    . ALA C 293 ? 0.351907 0.387103 0.310766 -0.0156073  0.00155164  -0.110594   314 ALA C H    
13196 H HA   . ALA C 293 ? 0.347389 0.3654   0.300681 -0.00130864 0.00457175  -0.0893174  314 ALA C HA   
13197 H HB1  . ALA C 293 ? 0.355613 0.40932  0.300365 -0.00078278 -2.968e-05  -0.0965573  314 ALA C HB1  
13198 H HB2  . ALA C 293 ? 0.371152 0.419579 0.317466 -0.00299625 0.00156795  -0.111454   314 ALA C HB2  
13199 H HB3  . ALA C 293 ? 0.360864 0.402797 0.30422  0.00467597  0.00319794  -0.0986366  314 ALA C HB3  
13200 N N    . ALA C 294 ? 0.352952 0.346454 0.308944 0.00418311  0.00904828  -0.099205   315 ALA C N    
13201 C CA   . ALA C 294 ? 0.378073 0.359028 0.336092 0.00843727  0.0114972   -0.106206   315 ALA C CA   
13202 C C    . ALA C 294 ? 0.404361 0.401703 0.357377 0.0117304   0.0113266   -0.115887   315 ALA C C    
13203 O O    . ALA C 294 ? 0.379942 0.396178 0.326687 0.0131282   0.00966575  -0.112276   315 ALA C O    
13204 C CB   . ALA C 294 ? 0.379906 0.34925  0.338522 0.0155016   0.0129067   -0.0956917  315 ALA C CB   
13205 H H    . ALA C 294 ? 0.351903 0.34639  0.306466 0.00648143  0.00869751  -0.0902819  315 ALA C H    
13206 H HA   . ALA C 294 ? 0.393201 0.363158 0.355733 0.00444707  0.0123714   -0.111941   315 ALA C HA   
13207 H HB1  . ALA C 294 ? 0.378889 0.337441 0.340255 0.0134164   0.0131889   -0.0902696  315 ALA C HB1  
13208 H HB2  . ALA C 294 ? 0.366913 0.346407 0.321857 0.0183702   0.0120921   -0.0897934  315 ALA C HB2  
13209 H HB3  . ALA C 294 ? 0.385559 0.348572 0.345657 0.0193285   0.014344    -0.100361   315 ALA C HB3  
13210 N N    . LYS C 295 ? 0.419005 0.408489 0.374709 0.0135056   0.0133309   -0.127667   316 LYS C N    
13211 C CA   . LYS C 295 ? 0.462928 0.468053 0.413818 0.0169828   0.0138877   -0.13811    316 LYS C CA   
13212 C C    . LYS C 295 ? 0.452386 0.454048 0.403202 0.0262139   0.0165044   -0.135391   316 LYS C C    
13213 O O    . LYS C 295 ? 0.45279  0.434824 0.409878 0.0295213   0.0181946   -0.134471   316 LYS C O    
13214 C CB   . LYS C 295 ? 0.523058 0.524635 0.477558 0.0118556   0.0142035   -0.155507   316 LYS C CB   
13215 C CG   . LYS C 295 ? 0.620593 0.6385   0.572565 0.00367901  0.0109096   -0.159192   316 LYS C CG   
13216 C CD   . LYS C 295 ? 0.734504 0.748368 0.691888 -0.00420953 0.0105849   -0.175607   316 LYS C CD   
13217 C CE   . LYS C 295 ? 0.826867 0.864307 0.780466 -0.0106684  0.00669874  -0.179871   316 LYS C CE   
13218 N NZ   . LYS C 295 ? 0.915781 0.958336 0.871694 -0.0162252  0.00621138  -0.199759   316 LYS C NZ   
13219 H H    . LYS C 295 ? 0.435958 0.409748 0.396632 0.0127199   0.0145513   -0.129305   316 LYS C H    
13220 H HA   . LYS C 295 ? 0.452821 0.474347 0.398288 0.0161807   0.0122286   -0.135477   316 LYS C HA   
13221 H HB2  . LYS C 295 ? 0.539621 0.523131 0.500293 0.0103476   0.0153373   -0.156666   316 LYS C HB2  
13222 H HB3  . LYS C 295 ? 0.537923 0.545334 0.490496 0.0153172   0.0153927   -0.163589   316 LYS C HB3  
13223 H HG2  . LYS C 295 ? 0.610617 0.646248 0.556122 0.0057248   0.00984293  -0.159499   316 LYS C HG2  
13224 H HG3  . LYS C 295 ? 0.603966 0.6198   0.556904 0.00144359  0.00978106  -0.149699   316 LYS C HG3  
13225 H HD2  . LYS C 295 ? 0.735221 0.732185 0.698965 -0.00758506 0.0114892   -0.173752   316 LYS C HD2  
13226 H HD3  . LYS C 295 ? 0.741883 0.754659 0.699332 -0.00175165 0.0120573   -0.185713   316 LYS C HD3  
13227 H HE2  . LYS C 295 ? 0.807976 0.861505 0.754529 -0.00698288 0.00543742  -0.175546   316 LYS C HE2  
13228 H HE3  . LYS C 295 ? 0.81373  0.848177 0.770488 -0.01496    0.00560331  -0.173777   316 LYS C HE3  
13229 H HZ1  . LYS C 295 ? 0.895794 0.943629 0.848099 -0.0121365  0.00715047  -0.205896   316 LYS C HZ1  
13230 H HZ2  . LYS C 295 ? 0.900829 0.927125 0.86367  -0.0197489  0.00765863  -0.204052   316 LYS C HZ2  
13231 H HZ3  . LYS C 295 ? 0.890129 0.947243 0.844315 -0.0202728  0.00353919  -0.201951   316 LYS C HZ3  
13232 N N    . TYR C 296 ? 0.430864 0.452201 0.374867 0.0302436   0.0168714   -0.133994   317 TYR C N    
13233 C CA   . TYR C 296 ? 0.450727 0.47401  0.394978 0.0383565   0.0197816   -0.134393   317 TYR C CA   
13234 C C    . TYR C 296 ? 0.50844  0.530756 0.454953 0.0408111   0.022177    -0.151913   317 TYR C C    
13235 O O    . TYR C 296 ? 0.521081 0.547943 0.46617  0.035623    0.0212577   -0.163828   317 TYR C O    
13236 C CB   . TYR C 296 ? 0.456132 0.50158  0.392355 0.0402548   0.0198388   -0.126602   317 TYR C CB   
13237 C CG   . TYR C 296 ? 0.428646 0.47252  0.364416 0.0401007   0.0183469   -0.109871   317 TYR C CG   
13238 C CD1  . TYR C 296 ? 0.379698 0.416809 0.319433 0.0454354   0.0198336   -0.101968   317 TYR C CD1  
13239 C CD2  . TYR C 296 ? 0.393637 0.44352  0.325657 0.0349731   0.0153113   -0.10275    317 TYR C CD2  
13240 C CE1  . TYR C 296 ? 0.374086 0.409725 0.313816 0.0450304   0.0184339   -0.0882403  317 TYR C CE1  
13241 C CE2  . TYR C 296 ? 0.406801 0.45412  0.339164 0.0351265   0.0141202   -0.0889258  317 TYR C CE2  
13242 C CZ   . TYR C 296 ? 0.380252 0.419879 0.316378 0.0397919   0.0156949   -0.0819807  317 TYR C CZ   
13243 O OH   . TYR C 296 ? 0.374494 0.412749 0.310913 0.039726    0.014508    -0.0697197  317 TYR C OH   
13244 O OXT  . TYR C 296 ? 0.577109 0.594513 0.527481 0.0482573   0.0248743   -0.153706   317 TYR C OXT  
13245 H H    . TYR C 296 ? 0.43389  0.468515 0.373055 0.0277774   0.0153215   -0.132497   317 TYR C H    
13246 H HA   . TYR C 296 ? 0.454645 0.465347 0.403277 0.041118    0.0202519   -0.128088   317 TYR C HA   
13247 H HB2  . TYR C 296 ? 0.450317 0.507986 0.381496 0.037094    0.0187119   -0.130355   317 TYR C HB2  
13248 H HB3  . TYR C 296 ? 0.451807 0.501867 0.388002 0.0448394   0.0221715   -0.129514   317 TYR C HB3  
13249 H HD1  . TYR C 296 ? 0.396897 0.430697 0.339774 0.0495354   0.0217232   -0.106614   317 TYR C HD1  
13250 H HD2  . TYR C 296 ? 0.409106 0.464776 0.338875 0.0314647   0.0139436   -0.107999   317 TYR C HD2  
13251 H HE1  . TYR C 296 ? 0.37273  0.4047   0.315362 0.0484265   0.0192166   -0.0836981  317 TYR C HE1  
13252 H HE2  . TYR C 296 ? 0.390492 0.441764 0.320866 0.0321823   0.0121184   -0.084684   317 TYR C HE2  
13253 C C1   . EDO D .   ? 0.700885 0.928151 0.81487  0.0283528   -0.0533566  0.0617973   401 EDO A C1   
13254 O O1   . EDO D .   ? 0.673708 0.885697 0.782609 0.0404608   -0.0431741  0.0664239   401 EDO A O1   
13255 C C2   . EDO D .   ? 0.677438 0.890703 0.768198 0.0206065   -0.0603794  0.0545383   401 EDO A C2   
13256 O O2   . EDO D .   ? 0.69074  0.92318  0.784131 0.013059    -0.0741759  0.0526569   401 EDO A O2   
13257 H H11  . EDO D .   ? 0.690168 0.937682 0.81568  0.0308568   -0.0596812  0.0663746   401 EDO A H11  
13258 H H12  . EDO D .   ? 0.679765 0.907925 0.802454 0.022388    -0.0493294  0.0589712   401 EDO A H12  
13259 H H21  . EDO D .   ? 0.683064 0.882849 0.768267 0.0143521   -0.0560628  0.0488881   401 EDO A H21  
13260 H H22  . EDO D .   ? 0.687598 0.890395 0.765491 0.0271084   -0.0593302  0.056546    401 EDO A H22  
13261 C C1   . PEG E .   ? 0.677737 0.677266 0.523935 0.0745559   -0.0419826  -0.0300048  401 PEG B C1   
13262 O O1   . PEG E .   ? 0.710397 0.720984 0.566042 0.077891    -0.04721    -0.0303335  401 PEG B O1   
13263 C C2   . PEG E .   ? 0.690134 0.67637  0.531565 0.0742752   -0.0326778  -0.0206242  401 PEG B C2   
13264 O O2   . PEG E .   ? 0.76214  0.739872 0.588857 0.0754678   -0.0287454  -0.0186543  401 PEG B O2   
13265 C C3   . PEG E .   ? 0.770939 0.747114 0.600844 0.0691395   -0.0274508  -0.0254729  401 PEG B C3   
13266 C C4   . PEG E .   ? 0.856836 0.837103 0.675494 0.0727238   -0.0335727  -0.0329489  401 PEG B C4   
13267 O O4   . PEG E .   ? 0.788254 0.760652 0.593265 0.0743709   -0.0284803  -0.0321588  401 PEG B O4   
13268 H H11  . PEG E .   ? 0.684277 0.685035 0.538785 0.0681959   -0.0416943  -0.0350513  401 PEG B H11  
13269 H H12  . PEG E .   ? 0.702129 0.701846 0.536653 0.0788132   -0.0450161  -0.0313785  401 PEG B H12  
13270 H H21  . PEG E .   ? 0.703644 0.688906 0.542398 0.0790466   -0.0327826  -0.015465   401 PEG B H21  
13271 H H22  . PEG E .   ? 0.690753 0.675349 0.542243 0.0686701   -0.0291606  -0.0209174  401 PEG B H22  
13272 H H31  . PEG E .   ? 0.780336 0.749055 0.607492 0.0675733   -0.0213966  -0.0217686  401 PEG B H31  
13273 H H32  . PEG E .   ? 0.771742 0.751269 0.614209 0.0639765   -0.0284551  -0.0290643  401 PEG B H32  
13274 H H41  . PEG E .   ? 0.818571 0.803195 0.645875 0.0685304   -0.0374431  -0.0400606  401 PEG B H41  
13275 H H42  . PEG E .   ? 0.829835 0.814641 0.641879 0.0785442   -0.0378167  -0.0318586  401 PEG B H42  
13276 C C1   . EDO F .   ? 0.735147 0.719157 0.503073 0.109563    -0.0430611  -0.0065542  402 EDO B C1   
13277 O O1   . EDO F .   ? 0.787889 0.76864  0.540391 0.11946     -0.0437483  0.00321129  402 EDO B O1   
13278 C C2   . EDO F .   ? 0.710551 0.684336 0.478084 0.103305    -0.0328416  -0.00344836 402 EDO B C2   
13279 O O2   . EDO F .   ? 0.726028 0.698109 0.512506 0.093623    -0.02934    -0.00677845 402 EDO B O2   
13280 H H11  . EDO F .   ? 0.728232 0.715004 0.51017  0.106413    -0.0443278  -0.0079837  402 EDO B H11  
13281 H H12  . EDO F .   ? 0.743734 0.734677 0.509257 0.110157    -0.0485657  -0.0143581  402 EDO B H12  
13282 H H21  . EDO F .   ? 0.729506 0.70438  0.488682 0.104009    -0.033104   -0.00746    402 EDO B H21  
13283 H H22  . EDO F .   ? 0.727674 0.694435 0.488791 0.105692    -0.0278407  0.00540644  402 EDO B H22  
13284 C C1   . EDO G .   ? 0.62101  0.764498 0.684392 0.0445205   0.142035    0.0650049   403 EDO B C1   
13285 O O1   . EDO G .   ? 0.588022 0.714669 0.623946 0.0521377   0.141265    0.0605999   403 EDO B O1   
13286 C C2   . EDO G .   ? 0.592667 0.734285 0.669105 0.0427461   0.130343    0.0586881   403 EDO B C2   
13287 O O2   . EDO G .   ? 0.599503 0.765086 0.70116  0.043438    0.132571    0.0591084   403 EDO B O2   
13288 H H11  . EDO G .   ? 0.612189 0.772182 0.683345 0.0484677   0.149428    0.0667194   403 EDO B H11  
13289 H H12  . EDO G .   ? 0.609081 0.750569 0.676261 0.0362577   0.143527    0.0711641   403 EDO B H12  
13290 H H21  . EDO G .   ? 0.59438  0.727479 0.673478 0.0348032   0.125139    0.0602069   403 EDO B H21  
13291 H H22  . EDO G .   ? 0.597157 0.729097 0.661828 0.0492408   0.12578     0.0525206   403 EDO B H22  
13292 C C1   . EDO H .   ? 0.624581 0.657112 0.621354 0.00299643  0.128828    0.0985355   404 EDO B C1   
13293 O O1   . EDO H .   ? 0.654791 0.672687 0.639699 0.00050797  0.12951     0.105905    404 EDO B O1   
13294 C C2   . EDO H .   ? 0.628974 0.682927 0.637501 0.00376028  0.139974    0.1038      404 EDO B C2   
13295 O O2   . EDO H .   ? 0.627334 0.688708 0.656    -0.00652417 0.145826    0.113866    404 EDO B O2   
13296 H H11  . EDO H .   ? 0.618509 0.649283 0.627768 -0.00205065 0.122869    0.0953563   404 EDO B H11  
13297 H H12  . EDO H .   ? 0.624489 0.654399 0.60939  0.0097955   0.125758    0.0918816   404 EDO B H12  
13298 H H21  . EDO H .   ? 0.617124 0.679232 0.632975 0.006302    0.137783    0.0975942   404 EDO B H21  
13299 H H22  . EDO H .   ? 0.633588 0.689811 0.628405 0.00979915  0.145831    0.106064    404 EDO B H22  
13300 C C1   . PEG I .   ? 0.77693  0.757557 0.763827 0.078011    -0.013077   0.0562483   401 PEG C C1   
13301 O O1   . PEG I .   ? 0.753546 0.74972  0.734998 0.0753014   -0.0136951  0.0512903   401 PEG C O1   
13302 C C2   . PEG I .   ? 0.76707  0.736362 0.754703 0.0708375   -0.00932559 0.0565388   401 PEG C C2   
13303 O O2   . PEG I .   ? 0.661083 0.63937  0.642992 0.0643012   -0.00766037 0.0527947   401 PEG C O2   
13304 C C3   . PEG I .   ? 0.648764 0.622518 0.627821 0.0583948   -0.0046002  0.0576811   401 PEG C C3   
13305 C C4   . PEG I .   ? 0.661972 0.642362 0.632506 0.0589533   -0.0047539  0.0669626   401 PEG C C4   
13306 O O4   . PEG I .   ? 0.678604 0.650266 0.648384 0.0557242   -0.00184582 0.0758649   401 PEG C O4   
13307 H H11  . PEG I .   ? 0.780715 0.760722 0.765393 0.0814632   -0.0143952  0.0639072   401 PEG C H11  
13308 H H12  . PEG I .   ? 0.772714 0.750826 0.76562  0.0813782   -0.0138316  0.0518363   401 PEG C H12  
13309 H H21  . PEG I .   ? 0.754693 0.717365 0.741178 0.0709485   -0.00866558 0.0642841   401 PEG C H21  
13310 H H22  . PEG I .   ? 0.746195 0.70866  0.739849 0.0706435   -0.00864791 0.051473    401 PEG C H22  
13311 H H31  . PEG I .   ? 0.663772 0.626869 0.647452 0.0577267   -0.00343808 0.059661    401 PEG C H31  
13312 H H32  . PEG I .   ? 0.646068 0.623436 0.624447 0.0543484   -0.00335349 0.0525547   401 PEG C H32  
13313 H H41  . PEG I .   ? 0.653133 0.642549 0.619249 0.0565709   -0.00442548 0.0639921   401 PEG C H41  
13314 H H42  . PEG I .   ? 0.665211 0.648255 0.634789 0.0640411   -0.00723245 0.069841    401 PEG C H42  
13315 C C1   . PEG J .   ? 0.66661  0.787113 0.606916 -0.0006342  0.0557178   0.0685553   402 PEG C C1   
13316 O O1   . PEG J .   ? 0.642321 0.746097 0.584165 -0.00299218 0.0539078   0.0778954   402 PEG C O1   
13317 C C2   . PEG J .   ? 0.62885  0.747936 0.578507 0.00235252  0.0525881   0.0563382   402 PEG C C2   
13318 O O2   . PEG J .   ? 0.767329 0.9023   0.723105 0.00063945  0.0571291   0.0503721   402 PEG C O2   
13319 C C3   . PEG J .   ? 0.664149 0.800487 0.626578 0.00546405  0.0540302   0.0387525   402 PEG C C3   
13320 C C4   . PEG J .   ? 0.712232 0.858591 0.687514 0.00203581  0.0571676   0.0347573   402 PEG C C4   
13321 O O4   . PEG J .   ? 0.628154 0.770544 0.611567 0.00642304  0.0524846   0.0259777   402 PEG C O4   
13322 H H11  . PEG J .   ? 0.655408 0.779877 0.587008 0.00306696  0.0543705   0.0679067   402 PEG C H11  
13323 H H12  . PEG J .   ? 0.659955 0.790273 0.601326 -0.00454472 0.0606551   0.0708757   402 PEG C H12  
13324 H H21  . PEG J .   ? 0.65665  0.765481 0.612708 0.00082126  0.050643    0.057058    402 PEG C H21  
13325 H H22  . PEG J .   ? 0.657159 0.77495  0.602564 0.00722542  0.0492592   0.0515562   402 PEG C H22  
13326 H H31  . PEG J .   ? 0.690413 0.815074 0.654071 0.00736276  0.0496759   0.0377517   402 PEG C H31  
13327 H H32  . PEG J .   ? 0.695282 0.838039 0.652768 0.00945688  0.0540043   0.0340353   402 PEG C H32  
13328 H H41  . PEG J .   ? 0.684983 0.84478  0.659488 0.00216948  0.0609276   0.0326452   402 PEG C H41  
13329 H H42  . PEG J .   ? 0.68649  0.829814 0.665698 -0.00351953 0.0588909   0.0403578   402 PEG C H42  
13330 C C1   . PEG K .   ? 0.515318 0.751331 0.476922 -0.00373697 -0.0397953  -0.0864389  403 PEG C C1   
13331 O O1   . PEG K .   ? 0.694287 0.956222 0.661199 -0.00652374 -0.0449212  -0.0943041  403 PEG C O1   
13332 C C2   . PEG K .   ? 0.560659 0.7933   0.518633 0.00635272  -0.0405085  -0.0719375  403 PEG C C2   
13333 O O2   . PEG K .   ? 0.576793 0.796829 0.524148 0.0112574   -0.0385171  -0.0657028  403 PEG C O2   
13334 C C3   . PEG K .   ? 0.641229 0.87635  0.579603 0.0186737   -0.0428262  -0.0602755  403 PEG C C3   
13335 C C4   . PEG K .   ? 0.707935 0.930805 0.635746 0.0217738   -0.0397551  -0.0553599  403 PEG C C4   
13336 O O4   . PEG K .   ? 0.788896 1.00417  0.714872 0.0154949   -0.0364115  -0.0659648  403 PEG C O4   
13337 H H11  . PEG K .   ? 0.55801  0.781288 0.52515  -0.00879614 -0.0361682  -0.0881717  403 PEG C H11  
13338 H H12  . PEG K .   ? 0.56807  0.800764 0.523117 -0.00374037 -0.0391859  -0.0893557  403 PEG C H12  
13339 H H21  . PEG K .   ? 0.553064 0.802096 0.511059 0.0103907   -0.0447423  -0.0700206  403 PEG C H21  
13340 H H22  . PEG K .   ? 0.546133 0.769306 0.509547 0.00561735  -0.0380645  -0.0685524  403 PEG C H22  
13341 H H31  . PEG K .   ? 0.644658 0.895573 0.582263 0.0166872   -0.0459434  -0.0672098  403 PEG C H31  
13342 H H32  . PEG K .   ? 0.636573 0.875254 0.576649 0.0237883   -0.0447148  -0.0528338  403 PEG C H32  
13343 H H41  . PEG K .   ? 0.712658 0.946619 0.633757 0.0262379   -0.0424693  -0.051579   403 PEG C H41  
13344 H H42  . PEG K .   ? 0.69701  0.906206 0.625783 0.0241442   -0.0372439  -0.0481073  403 PEG C H42  
13345 C C1   . EDO L .   ? 0.700756 0.693065 0.686839 -0.0254568  0.0522834   0.114585    404 EDO C C1   
13346 O O1   . EDO L .   ? 0.738269 0.747647 0.713173 -0.0248552  0.0554492   0.120039    404 EDO C O1   
13347 C C2   . EDO L .   ? 0.719527 0.712575 0.719512 -0.0348201  0.0556967   0.108524    404 EDO C C2   
13348 O O2   . EDO L .   ? 0.71221  0.690902 0.722241 -0.034467   0.0517811   0.100567    404 EDO C O2   
13349 H H11  . EDO L .   ? 0.724587 0.703432 0.71001  -0.0247398  0.0519386   0.122309    404 EDO C H11  
13350 H H12  . EDO L .   ? 0.695613 0.688789 0.680978 -0.0199844  0.0478625   0.106883    404 EDO C H12  
13351 H H21  . EDO L .   ? 0.703261 0.710806 0.703872 -0.0353684  0.0563502   0.101913    404 EDO C H21  
13352 H H22  . EDO L .   ? 0.72724  0.717258 0.729036 -0.0409215  0.060205    0.116506    404 EDO C H22  
# 
