data_9LDO
# 
_entry.id   9LDO 
# 
_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   9LDO         pdb_00009ldo 10.2210/pdb9ldo/pdb 
WWPDB D_1300055437 ?            ?                   
# 
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 2025-04-30 ? 
2 'Structure model' 1 1 2025-05-21 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9LDO 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        'PDB entries for the same citation' 
_pdbx_database_related.db_id          7Y2A 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              cukim@unist.ac.kr 
_pdbx_contact_author.name_first         'Chae Un' 
_pdbx_contact_author.name_last          Kim 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9350-8441 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kim, C.U.' 1 0000-0001-9350-8441 
'Kim, J.K.' 2 0000-0003-2650-9879 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                4404 
_citation.page_last                 4404 
_citation.title                     'Fast product release requires active-site water dynamics in carbonic anhydrase.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-59645-x 
_citation.pdbx_database_id_PubMed   40355440 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kim, J.K.'     1  0000-0003-2650-9879 
primary 'Lim, S.W.'     2  ?                   
primary 'Jeong, H.'     3  ?                   
primary 'Lee, C.'       4  0000-0002-3939-2457 
primary 'Kim, S.'       5  ?                   
primary 'Son, D.W.'     6  ?                   
primary 'Kumar, R.'     7  ?                   
primary 'Andring, J.T.' 8  ?                   
primary 'Lomelino, C.'  9  ?                   
primary 'Wierman, J.L.' 10 ?                   
primary 'Cohen, A.E.'   11 0000-0003-2414-9427 
primary 'Shin, T.J.'    12 0000-0002-1438-3298 
primary 'Ghim, C.M.'    13 0000-0002-1460-9218 
primary 'McKenna, R.'   14 0000-0002-2792-935X 
primary 'Jo, B.H.'      15 0000-0002-6408-4317 
primary 'Min, D.'       16 0000-0002-2856-8082 
primary 'Choi, J.M.'    17 ?                   
primary 'Kim, C.U.'     18 0000-0001-9350-8441 
# 
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 'Carbonic anhydrase 2' 29289.062 1   4.2.1.1 ? ? ? 
2 non-polymer syn 'ZINC ION'             65.409    1   ?       ? ? ? 
3 water       nat water                  18.015    217 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Carbonate dehydratase II,Carbonic anhydrase C,CAC,Carbonic anhydrase II,CA-II' 
# 
_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       
;MSHHWGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGHAFNVEFDDSQDKAVLK
GGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVV
DVLDSIKTKGKSADFTNFDPRGLLPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELM
VDNWRPAQPLKNRQIKASFK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSHHWGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGHAFNVEFDDSQDKAVLK
GGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVV
DVLDSIKTKGKSADFTNFDPRGLLPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELM
VDNWRPAQPLKNRQIKASFK
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'ZINC ION' ZN  
3 water      HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   HIS n 
1 4   HIS n 
1 5   TRP n 
1 6   GLY n 
1 7   TYR n 
1 8   GLY n 
1 9   LYS n 
1 10  HIS n 
1 11  ASN n 
1 12  GLY n 
1 13  PRO n 
1 14  GLU n 
1 15  HIS n 
1 16  TRP n 
1 17  HIS n 
1 18  LYS n 
1 19  ASP n 
1 20  PHE n 
1 21  PRO n 
1 22  ILE n 
1 23  ALA n 
1 24  LYS n 
1 25  GLY n 
1 26  GLU n 
1 27  ARG n 
1 28  GLN n 
1 29  SER n 
1 30  PRO n 
1 31  VAL n 
1 32  ASP n 
1 33  ILE n 
1 34  ASP n 
1 35  THR n 
1 36  HIS n 
1 37  THR n 
1 38  ALA n 
1 39  LYS n 
1 40  TYR n 
1 41  ASP n 
1 42  PRO n 
1 43  SER n 
1 44  LEU n 
1 45  LYS n 
1 46  PRO n 
1 47  LEU n 
1 48  SER n 
1 49  VAL n 
1 50  SER n 
1 51  TYR n 
1 52  ASP n 
1 53  GLN n 
1 54  ALA n 
1 55  THR n 
1 56  SER n 
1 57  LEU n 
1 58  ARG n 
1 59  ILE n 
1 60  LEU n 
1 61  ASN n 
1 62  ASN n 
1 63  GLY n 
1 64  HIS n 
1 65  ALA n 
1 66  PHE n 
1 67  ASN n 
1 68  VAL n 
1 69  GLU n 
1 70  PHE n 
1 71  ASP n 
1 72  ASP n 
1 73  SER n 
1 74  GLN n 
1 75  ASP n 
1 76  LYS n 
1 77  ALA n 
1 78  VAL n 
1 79  LEU n 
1 80  LYS n 
1 81  GLY n 
1 82  GLY n 
1 83  PRO n 
1 84  LEU n 
1 85  ASP n 
1 86  GLY n 
1 87  THR n 
1 88  TYR n 
1 89  ARG n 
1 90  LEU n 
1 91  ILE n 
1 92  GLN n 
1 93  PHE n 
1 94  HIS n 
1 95  PHE n 
1 96  HIS n 
1 97  TRP n 
1 98  GLY n 
1 99  SER n 
1 100 LEU n 
1 101 ASP n 
1 102 GLY n 
1 103 GLN n 
1 104 GLY n 
1 105 SER n 
1 106 GLU n 
1 107 HIS n 
1 108 THR n 
1 109 VAL n 
1 110 ASP n 
1 111 LYS n 
1 112 LYS n 
1 113 LYS n 
1 114 TYR n 
1 115 ALA n 
1 116 ALA n 
1 117 GLU n 
1 118 LEU n 
1 119 HIS n 
1 120 LEU n 
1 121 VAL n 
1 122 HIS n 
1 123 TRP n 
1 124 ASN n 
1 125 THR n 
1 126 LYS n 
1 127 TYR n 
1 128 GLY n 
1 129 ASP n 
1 130 PHE n 
1 131 GLY n 
1 132 LYS n 
1 133 ALA n 
1 134 VAL n 
1 135 GLN n 
1 136 GLN n 
1 137 PRO n 
1 138 ASP n 
1 139 GLY n 
1 140 LEU n 
1 141 ALA n 
1 142 VAL n 
1 143 LEU n 
1 144 GLY n 
1 145 ILE n 
1 146 PHE n 
1 147 LEU n 
1 148 LYS n 
1 149 VAL n 
1 150 GLY n 
1 151 SER n 
1 152 ALA n 
1 153 LYS n 
1 154 PRO n 
1 155 GLY n 
1 156 LEU n 
1 157 GLN n 
1 158 LYS n 
1 159 VAL n 
1 160 VAL n 
1 161 ASP n 
1 162 VAL n 
1 163 LEU n 
1 164 ASP n 
1 165 SER n 
1 166 ILE n 
1 167 LYS n 
1 168 THR n 
1 169 LYS n 
1 170 GLY n 
1 171 LYS n 
1 172 SER n 
1 173 ALA n 
1 174 ASP n 
1 175 PHE n 
1 176 THR n 
1 177 ASN n 
1 178 PHE n 
1 179 ASP n 
1 180 PRO n 
1 181 ARG n 
1 182 GLY n 
1 183 LEU n 
1 184 LEU n 
1 185 PRO n 
1 186 GLU n 
1 187 SER n 
1 188 LEU n 
1 189 ASP n 
1 190 TYR n 
1 191 TRP n 
1 192 THR n 
1 193 TYR n 
1 194 PRO n 
1 195 GLY n 
1 196 SER n 
1 197 LEU n 
1 198 THR n 
1 199 THR n 
1 200 PRO n 
1 201 PRO n 
1 202 LEU n 
1 203 LEU n 
1 204 GLU n 
1 205 CYS n 
1 206 VAL n 
1 207 THR n 
1 208 TRP n 
1 209 ILE n 
1 210 VAL n 
1 211 LEU n 
1 212 LYS n 
1 213 GLU n 
1 214 PRO n 
1 215 ILE n 
1 216 SER n 
1 217 VAL n 
1 218 SER n 
1 219 SER n 
1 220 GLU n 
1 221 GLN n 
1 222 VAL n 
1 223 LEU n 
1 224 LYS n 
1 225 PHE n 
1 226 ARG n 
1 227 LYS n 
1 228 LEU n 
1 229 ASN n 
1 230 PHE n 
1 231 ASN n 
1 232 GLY n 
1 233 GLU n 
1 234 GLY n 
1 235 GLU n 
1 236 PRO n 
1 237 GLU n 
1 238 GLU n 
1 239 LEU n 
1 240 MET n 
1 241 VAL n 
1 242 ASP n 
1 243 ASN n 
1 244 TRP n 
1 245 ARG n 
1 246 PRO n 
1 247 ALA n 
1 248 GLN n 
1 249 PRO n 
1 250 LEU n 
1 251 LYS n 
1 252 ASN n 
1 253 ARG n 
1 254 GLN n 
1 255 ILE n 
1 256 LYS n 
1 257 ALA n 
1 258 SER n 
1 259 PHE n 
1 260 LYS 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                   260 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 CA2 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
ZN  non-polymer         . 'ZINC ION'      ? 'Zn 2'           65.409  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   ?   ?   ?   A . n 
A 1 3   HIS 3   3   ?   ?   ?   A . n 
A 1 4   HIS 4   4   4   HIS HIS A . n 
A 1 5   TRP 5   5   5   TRP TRP A . n 
A 1 6   GLY 6   6   6   GLY GLY A . n 
A 1 7   TYR 7   7   7   TYR TYR A . n 
A 1 8   GLY 8   8   8   GLY GLY A . n 
A 1 9   LYS 9   9   9   LYS LYS A . n 
A 1 10  HIS 10  10  10  HIS HIS A . n 
A 1 11  ASN 11  11  11  ASN ASN A . n 
A 1 12  GLY 12  12  12  GLY GLY A . n 
A 1 13  PRO 13  13  13  PRO PRO A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  HIS 15  15  15  HIS HIS A . n 
A 1 16  TRP 16  16  16  TRP TRP A . n 
A 1 17  HIS 17  17  17  HIS HIS A . n 
A 1 18  LYS 18  18  18  LYS LYS A . n 
A 1 19  ASP 19  19  19  ASP ASP A . n 
A 1 20  PHE 20  20  20  PHE PHE A . n 
A 1 21  PRO 21  21  21  PRO PRO A . n 
A 1 22  ILE 22  22  22  ILE ILE A . n 
A 1 23  ALA 23  23  23  ALA ALA A . n 
A 1 24  LYS 24  24  24  LYS LYS A . n 
A 1 25  GLY 25  25  25  GLY GLY A . n 
A 1 26  GLU 26  26  26  GLU GLU A . n 
A 1 27  ARG 27  27  27  ARG ARG A . n 
A 1 28  GLN 28  28  28  GLN GLN A . n 
A 1 29  SER 29  29  29  SER SER A . n 
A 1 30  PRO 30  30  30  PRO PRO A . n 
A 1 31  VAL 31  31  31  VAL VAL A . n 
A 1 32  ASP 32  32  32  ASP ASP A . n 
A 1 33  ILE 33  33  33  ILE ILE A . n 
A 1 34  ASP 34  34  34  ASP ASP A . n 
A 1 35  THR 35  35  35  THR THR A . n 
A 1 36  HIS 36  36  36  HIS HIS A . n 
A 1 37  THR 37  37  37  THR THR A . n 
A 1 38  ALA 38  38  38  ALA ALA A . n 
A 1 39  LYS 39  39  39  LYS LYS A . n 
A 1 40  TYR 40  40  40  TYR TYR A . n 
A 1 41  ASP 41  41  41  ASP ASP A . n 
A 1 42  PRO 42  42  42  PRO PRO A . n 
A 1 43  SER 43  43  43  SER SER A . n 
A 1 44  LEU 44  44  44  LEU LEU A . n 
A 1 45  LYS 45  45  45  LYS LYS A . n 
A 1 46  PRO 46  46  46  PRO PRO A . n 
A 1 47  LEU 47  47  47  LEU LEU A . n 
A 1 48  SER 48  48  48  SER SER A . n 
A 1 49  VAL 49  49  49  VAL VAL A . n 
A 1 50  SER 50  50  50  SER SER A . n 
A 1 51  TYR 51  51  51  TYR TYR A . n 
A 1 52  ASP 52  52  52  ASP ASP A . n 
A 1 53  GLN 53  53  53  GLN GLN A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  THR 55  55  55  THR THR A . n 
A 1 56  SER 56  56  56  SER SER A . n 
A 1 57  LEU 57  57  57  LEU LEU A . n 
A 1 58  ARG 58  58  58  ARG ARG A . n 
A 1 59  ILE 59  59  59  ILE ILE A . n 
A 1 60  LEU 60  60  60  LEU LEU A . n 
A 1 61  ASN 61  61  61  ASN ASN A . n 
A 1 62  ASN 62  62  62  ASN ASN A . n 
A 1 63  GLY 63  63  63  GLY GLY A . n 
A 1 64  HIS 64  64  64  HIS HIS A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  PHE 66  66  66  PHE PHE A . n 
A 1 67  ASN 67  67  67  ASN ASN A . n 
A 1 68  VAL 68  68  68  VAL VAL A . n 
A 1 69  GLU 69  69  69  GLU GLU A . n 
A 1 70  PHE 70  70  70  PHE PHE A . n 
A 1 71  ASP 71  71  71  ASP ASP A . n 
A 1 72  ASP 72  72  72  ASP ASP A . n 
A 1 73  SER 73  73  73  SER SER A . n 
A 1 74  GLN 74  74  74  GLN GLN A . n 
A 1 75  ASP 75  75  75  ASP ASP A . n 
A 1 76  LYS 76  76  76  LYS LYS A . n 
A 1 77  ALA 77  77  77  ALA ALA A . n 
A 1 78  VAL 78  78  78  VAL VAL A . n 
A 1 79  LEU 79  79  79  LEU LEU A . n 
A 1 80  LYS 80  80  80  LYS LYS A . n 
A 1 81  GLY 81  81  81  GLY GLY A . n 
A 1 82  GLY 82  82  82  GLY GLY A . n 
A 1 83  PRO 83  83  83  PRO PRO A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  ASP 85  85  85  ASP ASP A . n 
A 1 86  GLY 86  86  86  GLY GLY A . n 
A 1 87  THR 87  87  87  THR THR A . n 
A 1 88  TYR 88  88  88  TYR TYR A . n 
A 1 89  ARG 89  89  89  ARG ARG A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  ILE 91  91  91  ILE ILE A . n 
A 1 92  GLN 92  92  92  GLN GLN A . n 
A 1 93  PHE 93  93  93  PHE PHE A . n 
A 1 94  HIS 94  94  94  HIS HIS A . n 
A 1 95  PHE 95  95  95  PHE PHE A . n 
A 1 96  HIS 96  96  96  HIS HIS A . n 
A 1 97  TRP 97  97  97  TRP TRP A . n 
A 1 98  GLY 98  98  98  GLY GLY A . n 
A 1 99  SER 99  99  99  SER SER A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 ASP 101 101 101 ASP ASP A . n 
A 1 102 GLY 102 102 102 GLY GLY A . n 
A 1 103 GLN 103 103 103 GLN GLN A . n 
A 1 104 GLY 104 104 104 GLY GLY A . n 
A 1 105 SER 105 105 105 SER SER A . n 
A 1 106 GLU 106 106 106 GLU GLU A . n 
A 1 107 HIS 107 107 107 HIS HIS A . n 
A 1 108 THR 108 108 108 THR THR A . n 
A 1 109 VAL 109 109 109 VAL VAL A . n 
A 1 110 ASP 110 110 110 ASP ASP A . n 
A 1 111 LYS 111 111 111 LYS LYS A . n 
A 1 112 LYS 112 112 112 LYS LYS A . n 
A 1 113 LYS 113 113 113 LYS LYS A . n 
A 1 114 TYR 114 114 114 TYR TYR A . n 
A 1 115 ALA 115 115 115 ALA ALA A . n 
A 1 116 ALA 116 116 116 ALA ALA A . n 
A 1 117 GLU 117 117 117 GLU GLU A . n 
A 1 118 LEU 118 118 118 LEU LEU A . n 
A 1 119 HIS 119 119 119 HIS HIS A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 VAL 121 121 121 VAL VAL A . n 
A 1 122 HIS 122 122 122 HIS HIS A . n 
A 1 123 TRP 123 123 123 TRP TRP A . n 
A 1 124 ASN 124 124 124 ASN ASN A . n 
A 1 125 THR 125 125 125 THR THR A . n 
A 1 126 LYS 126 127 127 LYS LYS A . n 
A 1 127 TYR 127 128 128 TYR TYR A . n 
A 1 128 GLY 128 129 129 GLY GLY A . n 
A 1 129 ASP 129 130 130 ASP ASP A . n 
A 1 130 PHE 130 131 131 PHE PHE A . n 
A 1 131 GLY 131 132 132 GLY GLY A . n 
A 1 132 LYS 132 133 133 LYS LYS A . n 
A 1 133 ALA 133 134 134 ALA ALA A . n 
A 1 134 VAL 134 135 135 VAL VAL A . n 
A 1 135 GLN 135 136 136 GLN GLN A . n 
A 1 136 GLN 136 137 137 GLN GLN A . n 
A 1 137 PRO 137 138 138 PRO PRO A . n 
A 1 138 ASP 138 139 139 ASP ASP A . n 
A 1 139 GLY 139 140 140 GLY GLY A . n 
A 1 140 LEU 140 141 141 LEU LEU A . n 
A 1 141 ALA 141 142 142 ALA ALA A . n 
A 1 142 VAL 142 143 143 VAL VAL A . n 
A 1 143 LEU 143 144 144 LEU LEU A . n 
A 1 144 GLY 144 145 145 GLY GLY A . n 
A 1 145 ILE 145 146 146 ILE ILE A . n 
A 1 146 PHE 146 147 147 PHE PHE A . n 
A 1 147 LEU 147 148 148 LEU LEU A . n 
A 1 148 LYS 148 149 149 LYS LYS A . n 
A 1 149 VAL 149 150 150 VAL VAL A . n 
A 1 150 GLY 150 151 151 GLY GLY A . n 
A 1 151 SER 151 152 152 SER SER A . n 
A 1 152 ALA 152 153 153 ALA ALA A . n 
A 1 153 LYS 153 154 154 LYS LYS A . n 
A 1 154 PRO 154 155 155 PRO PRO A . n 
A 1 155 GLY 155 156 156 GLY GLY A . n 
A 1 156 LEU 156 157 157 LEU LEU A . n 
A 1 157 GLN 157 158 158 GLN GLN A . n 
A 1 158 LYS 158 159 159 LYS LYS A . n 
A 1 159 VAL 159 160 160 VAL VAL A . n 
A 1 160 VAL 160 161 161 VAL VAL A . n 
A 1 161 ASP 161 162 162 ASP ASP A . n 
A 1 162 VAL 162 163 163 VAL VAL A . n 
A 1 163 LEU 163 164 164 LEU LEU A . n 
A 1 164 ASP 164 165 165 ASP ASP A . n 
A 1 165 SER 165 166 166 SER SER A . n 
A 1 166 ILE 166 167 167 ILE ILE A . n 
A 1 167 LYS 167 168 168 LYS LYS A . n 
A 1 168 THR 168 169 169 THR THR A . n 
A 1 169 LYS 169 170 170 LYS LYS A . n 
A 1 170 GLY 170 171 171 GLY GLY A . n 
A 1 171 LYS 171 172 172 LYS LYS A . n 
A 1 172 SER 172 173 173 SER SER A . n 
A 1 173 ALA 173 174 174 ALA ALA A . n 
A 1 174 ASP 174 175 175 ASP ASP A . n 
A 1 175 PHE 175 176 176 PHE PHE A . n 
A 1 176 THR 176 177 177 THR THR A . n 
A 1 177 ASN 177 178 178 ASN ASN A . n 
A 1 178 PHE 178 179 179 PHE PHE A . n 
A 1 179 ASP 179 180 180 ASP ASP A . n 
A 1 180 PRO 180 181 181 PRO PRO A . n 
A 1 181 ARG 181 182 182 ARG ARG A . n 
A 1 182 GLY 182 183 183 GLY GLY A . n 
A 1 183 LEU 183 184 184 LEU LEU A . n 
A 1 184 LEU 184 185 185 LEU LEU A . n 
A 1 185 PRO 185 186 186 PRO PRO A . n 
A 1 186 GLU 186 187 187 GLU GLU A . n 
A 1 187 SER 187 188 188 SER SER A . n 
A 1 188 LEU 188 189 189 LEU LEU A . n 
A 1 189 ASP 189 190 190 ASP ASP A . n 
A 1 190 TYR 190 191 191 TYR TYR A . n 
A 1 191 TRP 191 192 192 TRP TRP A . n 
A 1 192 THR 192 193 193 THR THR A . n 
A 1 193 TYR 193 194 194 TYR TYR A . n 
A 1 194 PRO 194 195 195 PRO PRO A . n 
A 1 195 GLY 195 196 196 GLY GLY A . n 
A 1 196 SER 196 197 197 SER SER A . n 
A 1 197 LEU 197 198 198 LEU LEU A . n 
A 1 198 THR 198 199 199 THR THR A . n 
A 1 199 THR 199 200 200 THR THR A . n 
A 1 200 PRO 200 201 201 PRO PRO A . n 
A 1 201 PRO 201 202 202 PRO PRO A . n 
A 1 202 LEU 202 203 203 LEU LEU A . n 
A 1 203 LEU 203 204 204 LEU LEU A . n 
A 1 204 GLU 204 205 205 GLU GLU A . n 
A 1 205 CYS 205 206 206 CYS CYS A . n 
A 1 206 VAL 206 207 207 VAL VAL A . n 
A 1 207 THR 207 208 208 THR THR A . n 
A 1 208 TRP 208 209 209 TRP TRP A . n 
A 1 209 ILE 209 210 210 ILE ILE A . n 
A 1 210 VAL 210 211 211 VAL VAL A . n 
A 1 211 LEU 211 212 212 LEU LEU A . n 
A 1 212 LYS 212 213 213 LYS LYS A . n 
A 1 213 GLU 213 214 214 GLU GLU A . n 
A 1 214 PRO 214 215 215 PRO PRO A . n 
A 1 215 ILE 215 216 216 ILE ILE A . n 
A 1 216 SER 216 217 217 SER SER A . n 
A 1 217 VAL 217 218 218 VAL VAL A . n 
A 1 218 SER 218 219 219 SER SER A . n 
A 1 219 SER 219 220 220 SER SER A . n 
A 1 220 GLU 220 221 221 GLU GLU A . n 
A 1 221 GLN 221 222 222 GLN GLN A . n 
A 1 222 VAL 222 223 223 VAL VAL A . n 
A 1 223 LEU 223 224 224 LEU LEU A . n 
A 1 224 LYS 224 225 225 LYS LYS A . n 
A 1 225 PHE 225 226 226 PHE PHE A . n 
A 1 226 ARG 226 227 227 ARG ARG A . n 
A 1 227 LYS 227 228 228 LYS LYS A . n 
A 1 228 LEU 228 229 229 LEU LEU A . n 
A 1 229 ASN 229 230 230 ASN ASN A . n 
A 1 230 PHE 230 231 231 PHE PHE A . n 
A 1 231 ASN 231 232 232 ASN ASN A . n 
A 1 232 GLY 232 233 233 GLY GLY A . n 
A 1 233 GLU 233 234 234 GLU GLU A . n 
A 1 234 GLY 234 235 235 GLY GLY A . n 
A 1 235 GLU 235 236 236 GLU GLU A . n 
A 1 236 PRO 236 237 237 PRO PRO A . n 
A 1 237 GLU 237 238 238 GLU GLU A . n 
A 1 238 GLU 238 239 239 GLU GLU A . n 
A 1 239 LEU 239 240 240 LEU LEU A . n 
A 1 240 MET 240 241 241 MET MET A . n 
A 1 241 VAL 241 242 242 VAL VAL A . n 
A 1 242 ASP 242 243 243 ASP ASP A . n 
A 1 243 ASN 243 244 244 ASN ASN A . n 
A 1 244 TRP 244 245 245 TRP TRP A . n 
A 1 245 ARG 245 246 246 ARG ARG A . n 
A 1 246 PRO 246 247 247 PRO PRO A . n 
A 1 247 ALA 247 248 248 ALA ALA A . n 
A 1 248 GLN 248 249 249 GLN GLN A . n 
A 1 249 PRO 249 250 250 PRO PRO A . n 
A 1 250 LEU 250 251 251 LEU LEU A . n 
A 1 251 LYS 251 252 252 LYS LYS A . n 
A 1 252 ASN 252 253 253 ASN ASN A . n 
A 1 253 ARG 253 254 254 ARG ARG A . n 
A 1 254 GLN 254 255 255 GLN GLN A . n 
A 1 255 ILE 255 256 256 ILE ILE A . n 
A 1 256 LYS 256 257 257 LYS LYS A . n 
A 1 257 ALA 257 258 258 ALA ALA A . n 
A 1 258 SER 258 259 259 SER SER A . n 
A 1 259 PHE 259 260 260 PHE PHE A . n 
A 1 260 LYS 260 261 261 LYS LYS A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ZN 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ZN 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
B 2 ZN  1   301 301 ZN  ZN  A . 
C 3 HOH 1   401 425 HOH HOH A . 
C 3 HOH 2   402 421 HOH HOH A . 
C 3 HOH 3   403 426 HOH HOH A . 
C 3 HOH 4   404 624 HOH HOH A . 
C 3 HOH 5   405 408 HOH HOH A . 
C 3 HOH 6   406 516 HOH HOH A . 
C 3 HOH 7   407 21  HOH HOH A . 
C 3 HOH 8   408 427 HOH HOH A . 
C 3 HOH 9   409 445 HOH HOH A . 
C 3 HOH 10  410 447 HOH HOH A . 
C 3 HOH 11  411 502 HOH HOH A . 
C 3 HOH 12  412 419 HOH HOH A . 
C 3 HOH 13  413 530 HOH HOH A . 
C 3 HOH 14  414 638 HOH HOH A . 
C 3 HOH 15  415 423 HOH HOH A . 
C 3 HOH 16  416 478 HOH HOH A . 
C 3 HOH 17  417 424 HOH HOH A . 
C 3 HOH 18  418 422 HOH HOH A . 
C 3 HOH 19  419 420 HOH HOH A . 
C 3 HOH 20  420 607 HOH HOH A . 
C 3 HOH 21  421 479 HOH HOH A . 
C 3 HOH 22  422 442 HOH HOH A . 
C 3 HOH 23  423 534 HOH HOH A . 
C 3 HOH 24  424 439 HOH HOH A . 
C 3 HOH 25  425 454 HOH HOH A . 
C 3 HOH 26  426 430 HOH HOH A . 
C 3 HOH 27  427 451 HOH HOH A . 
C 3 HOH 28  428 438 HOH HOH A . 
C 3 HOH 29  429 402 HOH HOH A . 
C 3 HOH 30  430 10  HOH HOH A . 
C 3 HOH 31  431 468 HOH HOH A . 
C 3 HOH 32  432 538 HOH HOH A . 
C 3 HOH 33  433 620 HOH HOH A . 
C 3 HOH 34  434 515 HOH HOH A . 
C 3 HOH 35  435 457 HOH HOH A . 
C 3 HOH 36  436 455 HOH HOH A . 
C 3 HOH 37  437 15  HOH HOH A . 
C 3 HOH 38  438 453 HOH HOH A . 
C 3 HOH 39  439 414 HOH HOH A . 
C 3 HOH 40  440 431 HOH HOH A . 
C 3 HOH 41  441 409 HOH HOH A . 
C 3 HOH 42  442 461 HOH HOH A . 
C 3 HOH 43  443 472 HOH HOH A . 
C 3 HOH 44  444 466 HOH HOH A . 
C 3 HOH 45  445 443 HOH HOH A . 
C 3 HOH 46  446 458 HOH HOH A . 
C 3 HOH 47  447 477 HOH HOH A . 
C 3 HOH 48  448 444 HOH HOH A . 
C 3 HOH 49  449 446 HOH HOH A . 
C 3 HOH 50  450 464 HOH HOH A . 
C 3 HOH 51  451 20  HOH HOH A . 
C 3 HOH 52  452 483 HOH HOH A . 
C 3 HOH 53  453 452 HOH HOH A . 
C 3 HOH 54  454 450 HOH HOH A . 
C 3 HOH 55  455 566 HOH HOH A . 
C 3 HOH 56  456 470 HOH HOH A . 
C 3 HOH 57  457 507 HOH HOH A . 
C 3 HOH 58  458 480 HOH HOH A . 
C 3 HOH 59  459 519 HOH HOH A . 
C 3 HOH 60  460 448 HOH HOH A . 
C 3 HOH 61  461 471 HOH HOH A . 
C 3 HOH 62  462 467 HOH HOH A . 
C 3 HOH 63  463 459 HOH HOH A . 
C 3 HOH 64  464 411 HOH HOH A . 
C 3 HOH 65  465 565 HOH HOH A . 
C 3 HOH 66  466 428 HOH HOH A . 
C 3 HOH 67  467 481 HOH HOH A . 
C 3 HOH 68  468 485 HOH HOH A . 
C 3 HOH 69  469 465 HOH HOH A . 
C 3 HOH 70  470 508 HOH HOH A . 
C 3 HOH 71  471 513 HOH HOH A . 
C 3 HOH 72  472 571 HOH HOH A . 
C 3 HOH 73  473 475 HOH HOH A . 
C 3 HOH 74  474 487 HOH HOH A . 
C 3 HOH 75  475 469 HOH HOH A . 
C 3 HOH 76  476 435 HOH HOH A . 
C 3 HOH 77  477 562 HOH HOH A . 
C 3 HOH 78  478 413 HOH HOH A . 
C 3 HOH 79  479 495 HOH HOH A . 
C 3 HOH 80  480 406 HOH HOH A . 
C 3 HOH 81  481 533 HOH HOH A . 
C 3 HOH 82  482 527 HOH HOH A . 
C 3 HOH 83  483 488 HOH HOH A . 
C 3 HOH 84  484 486 HOH HOH A . 
C 3 HOH 85  485 492 HOH HOH A . 
C 3 HOH 86  486 476 HOH HOH A . 
C 3 HOH 87  487 523 HOH HOH A . 
C 3 HOH 88  488 525 HOH HOH A . 
C 3 HOH 89  489 595 HOH HOH A . 
C 3 HOH 90  490 504 HOH HOH A . 
C 3 HOH 91  491 587 HOH HOH A . 
C 3 HOH 92  492 524 HOH HOH A . 
C 3 HOH 93  493 503 HOH HOH A . 
C 3 HOH 94  494 489 HOH HOH A . 
C 3 HOH 95  495 522 HOH HOH A . 
C 3 HOH 96  496 540 HOH HOH A . 
C 3 HOH 97  497 536 HOH HOH A . 
C 3 HOH 98  498 510 HOH HOH A . 
C 3 HOH 99  499 501 HOH HOH A . 
C 3 HOH 100 500 529 HOH HOH A . 
C 3 HOH 101 501 588 HOH HOH A . 
C 3 HOH 102 502 511 HOH HOH A . 
C 3 HOH 103 503 531 HOH HOH A . 
C 3 HOH 104 504 437 HOH HOH A . 
C 3 HOH 105 505 405 HOH HOH A . 
C 3 HOH 106 506 494 HOH HOH A . 
C 3 HOH 107 507 539 HOH HOH A . 
C 3 HOH 108 508 499 HOH HOH A . 
C 3 HOH 109 509 491 HOH HOH A . 
C 3 HOH 110 510 17  HOH HOH A . 
C 3 HOH 111 511 518 HOH HOH A . 
C 3 HOH 112 512 547 HOH HOH A . 
C 3 HOH 113 513 22  HOH HOH A . 
C 3 HOH 114 514 493 HOH HOH A . 
C 3 HOH 115 515 520 HOH HOH A . 
C 3 HOH 116 516 636 HOH HOH A . 
C 3 HOH 117 517 551 HOH HOH A . 
C 3 HOH 118 518 496 HOH HOH A . 
C 3 HOH 119 519 509 HOH HOH A . 
C 3 HOH 120 520 7   HOH HOH A . 
C 3 HOH 121 521 548 HOH HOH A . 
C 3 HOH 122 522 563 HOH HOH A . 
C 3 HOH 123 523 482 HOH HOH A . 
C 3 HOH 124 524 543 HOH HOH A . 
C 3 HOH 125 525 528 HOH HOH A . 
C 3 HOH 126 526 514 HOH HOH A . 
C 3 HOH 127 527 535 HOH HOH A . 
C 3 HOH 128 528 564 HOH HOH A . 
C 3 HOH 129 529 432 HOH HOH A . 
C 3 HOH 130 530 608 HOH HOH A . 
C 3 HOH 131 531 611 HOH HOH A . 
C 3 HOH 132 532 429 HOH HOH A . 
C 3 HOH 133 533 6   HOH HOH A . 
C 3 HOH 134 534 440 HOH HOH A . 
C 3 HOH 135 535 557 HOH HOH A . 
C 3 HOH 136 536 550 HOH HOH A . 
C 3 HOH 137 537 556 HOH HOH A . 
C 3 HOH 138 538 456 HOH HOH A . 
C 3 HOH 139 539 626 HOH HOH A . 
C 3 HOH 140 540 559 HOH HOH A . 
C 3 HOH 141 541 576 HOH HOH A . 
C 3 HOH 142 542 573 HOH HOH A . 
C 3 HOH 143 543 549 HOH HOH A . 
C 3 HOH 144 544 474 HOH HOH A . 
C 3 HOH 145 545 605 HOH HOH A . 
C 3 HOH 146 546 578 HOH HOH A . 
C 3 HOH 147 547 568 HOH HOH A . 
C 3 HOH 148 548 580 HOH HOH A . 
C 3 HOH 149 549 572 HOH HOH A . 
C 3 HOH 150 550 623 HOH HOH A . 
C 3 HOH 151 551 613 HOH HOH A . 
C 3 HOH 152 552 583 HOH HOH A . 
C 3 HOH 153 553 604 HOH HOH A . 
C 3 HOH 154 554 449 HOH HOH A . 
C 3 HOH 155 555 2   HOH HOH A . 
C 3 HOH 156 556 579 HOH HOH A . 
C 3 HOH 157 557 552 HOH HOH A . 
C 3 HOH 158 558 14  HOH HOH A . 
C 3 HOH 159 559 592 HOH HOH A . 
C 3 HOH 160 560 590 HOH HOH A . 
C 3 HOH 161 561 594 HOH HOH A . 
C 3 HOH 162 562 602 HOH HOH A . 
C 3 HOH 163 563 586 HOH HOH A . 
C 3 HOH 164 564 635 HOH HOH A . 
C 3 HOH 165 565 4   HOH HOH A . 
C 3 HOH 166 566 584 HOH HOH A . 
C 3 HOH 167 567 596 HOH HOH A . 
C 3 HOH 168 568 606 HOH HOH A . 
C 3 HOH 169 569 18  HOH HOH A . 
C 3 HOH 170 570 598 HOH HOH A . 
C 3 HOH 171 571 609 HOH HOH A . 
C 3 HOH 172 572 591 HOH HOH A . 
C 3 HOH 173 573 574 HOH HOH A . 
C 3 HOH 174 574 622 HOH HOH A . 
C 3 HOH 175 575 407 HOH HOH A . 
C 3 HOH 176 576 9   HOH HOH A . 
C 3 HOH 177 577 617 HOH HOH A . 
C 3 HOH 178 578 616 HOH HOH A . 
C 3 HOH 179 579 415 HOH HOH A . 
C 3 HOH 180 580 614 HOH HOH A . 
C 3 HOH 181 581 418 HOH HOH A . 
C 3 HOH 182 582 403 HOH HOH A . 
C 3 HOH 183 583 12  HOH HOH A . 
C 3 HOH 184 584 615 HOH HOH A . 
C 3 HOH 185 585 582 HOH HOH A . 
C 3 HOH 186 586 610 HOH HOH A . 
C 3 HOH 187 587 19  HOH HOH A . 
C 3 HOH 188 588 404 HOH HOH A . 
C 3 HOH 189 589 618 HOH HOH A . 
C 3 HOH 190 590 8   HOH HOH A . 
C 3 HOH 191 591 633 HOH HOH A . 
C 3 HOH 192 592 634 HOH HOH A . 
C 3 HOH 193 593 11  HOH HOH A . 
C 3 HOH 194 594 416 HOH HOH A . 
C 3 HOH 195 595 643 HOH HOH A . 
C 3 HOH 196 596 639 HOH HOH A . 
C 3 HOH 197 597 640 HOH HOH A . 
C 3 HOH 198 598 645 HOH HOH A . 
C 3 HOH 199 599 648 HOH HOH A . 
C 3 HOH 200 600 644 HOH HOH A . 
C 3 HOH 201 601 641 HOH HOH A . 
C 3 HOH 202 602 16  HOH HOH A . 
C 3 HOH 203 603 433 HOH HOH A . 
C 3 HOH 204 604 3   HOH HOH A . 
C 3 HOH 205 605 627 HOH HOH A . 
C 3 HOH 206 606 647 HOH HOH A . 
C 3 HOH 207 607 558 HOH HOH A . 
C 3 HOH 208 608 650 HOH HOH A . 
C 3 HOH 209 609 653 HOH HOH A . 
C 3 HOH 210 610 412 HOH HOH A . 
C 3 HOH 211 611 649 HOH HOH A . 
C 3 HOH 212 612 619 HOH HOH A . 
C 3 HOH 213 613 13  HOH HOH A . 
C 3 HOH 214 614 652 HOH HOH A . 
C 3 HOH 215 615 655 HOH HOH A . 
C 3 HOH 216 616 656 HOH HOH A . 
C 3 HOH 217 617 659 HOH HOH A . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5.8.0430 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5.8.0430 4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   104.301 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9LDO 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     41.983 
_cell.length_a_esd                 ? 
_cell.length_b                     41.137 
_cell.length_b_esd                 ? 
_cell.length_c                     72.435 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        2 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9LDO 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9LDO 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.07 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          40.56 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.8 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '1.3 M sodium citrate, 50 mM Tris-HCl' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-03-14 
_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                    'Si(111)' 
_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   0.8856 
_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                        'PAL/PLS BEAMLINE 5C (4A)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.8856 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   '5C (4A)' 
_diffrn_source.pdbx_synchrotron_site       PAL/PLS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9LDO 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.14 
_reflns.d_resolution_low                               30 
_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                                     83342 
_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                           95.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          27.6 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.090 
_reflns.pdbx_Rpim_I_all                                0.034 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.991 
_reflns.pdbx_CC_star                                   0.998 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.083 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.14 
_reflns_shell.d_res_low                                     1.16 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           3.4 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4008 
_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                               5.3 
_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                               0.597 
_reflns_shell.pdbx_Rpim_I_all                               0.250 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.867 
_reflns_shell.pdbx_CC_star                                  0.964 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          93.5 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.540 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -0.015 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            0.038 
_refine.aniso_B[2][2]                            -0.041 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            0.033 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               12.767 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.972 
_refine.correlation_coeff_Fo_to_Fc_free          0.966 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9LDO 
_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                            1.142 
_refine.ls_d_res_low                             28.943 
_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                     83326 
_refine.ls_number_reflns_R_free                  4024 
_refine.ls_number_reflns_R_work                  79302 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    95.737 
_refine.ls_percent_reflns_R_free                 4.829 
_refine.ls_R_factor_all                          0.151 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.1712 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1503 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.036 
_refine.pdbx_overall_ESU_R_Free                  0.035 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             1.000 
_refine.overall_SU_ML                            0.022 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        2049 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         1 
_refine_hist.number_atoms_solvent             217 
_refine_hist.number_atoms_total               2267 
_refine_hist.d_res_high                       1.142 
_refine_hist.d_res_low                        28.943 
# 
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' ? 0.012  0.012  2253 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  2063 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 2.088  1.819  3088 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.716  1.786  4808 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.880  5.000  291  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 7.586  5.000  8    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 11.297 10.000 378  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.202 10.000 109  ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.105  0.200  321  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.011  0.020  2717 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.020  509  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.220  0.200  432  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.194  0.200  1921 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.184  0.200  1053 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.093  0.200  1139 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.138  0.200  156  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.098  0.200  2    ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.080  0.200  4    ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.190  0.200  24   ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.214  0.200  82   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.191  0.200  12   ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 4.849  1.226  1093 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.806  1.225  1093 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 6.695  2.210  1385 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 6.699  2.212  1386 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 5.639  1.411  1160 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 5.636  1.414  1161 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 8.136  2.477  1695 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 8.133  2.479  1696 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 11.401 14.545 2558 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 11.126 14.129 2515 ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.253  3.000  4316 ? r_rigid_bond_restr             ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.142 1.171  6342 . 287 5528 91.6903 . 0.232 . . 0.231 . . . . . 0.200 . 20 . 0.980 0.977 0.241 
'X-RAY DIFFRACTION' 1.171 1.203  6271 . 270 5635 94.1636 . 0.184 . . 0.184 . . . . . 0.155 . 20 . 0.983 0.981 0.190 
'X-RAY DIFFRACTION' 1.203 1.238  6024 . 271 5417 94.4223 . 0.158 . . 0.157 . . . . . 0.130 . 20 . 0.986 0.981 0.177 
'X-RAY DIFFRACTION' 1.238 1.276  5932 . 269 5360 94.8921 . 0.140 . . 0.139 . . . . . 0.117 . 20 . 0.988 0.984 0.156 
'X-RAY DIFFRACTION' 1.276 1.318  5702 . 251 5175 95.1596 . 0.130 . . 0.129 . . . . . 0.108 . 20 . 0.990 0.985 0.153 
'X-RAY DIFFRACTION' 1.318 1.364  5523 . 225 5050 95.5097 . 0.129 . . 0.128 . . . . . 0.108 . 20 . 0.990 0.982 0.168 
'X-RAY DIFFRACTION' 1.364 1.416  5342 . 232 4891 95.9004 . 0.127 . . 0.126 . . . . . 0.109 . 20 . 0.990 0.984 0.163 
'X-RAY DIFFRACTION' 1.416 1.473  5130 . 211 4726 96.2378 . 0.119 . . 0.118 . . . . . 0.104 . 20 . 0.992 0.985 0.155 
'X-RAY DIFFRACTION' 1.473 1.539  4948 . 212 4556 96.3622 . 0.117 . . 0.115 . . . . . 0.104 . 20 . 0.992 0.985 0.155 
'X-RAY DIFFRACTION' 1.539 1.613  4699 . 211 4340 96.8504 . 0.117 . . 0.115 . . . . . 0.107 . 20 . 0.992 0.986 0.154 
'X-RAY DIFFRACTION' 1.613 1.700  4491 . 225 4143 97.2612 . 0.123 . . 0.121 . . . . . 0.115 . 20 . 0.991 0.985 0.160 
'X-RAY DIFFRACTION' 1.700 1.803  4272 . 237 3927 97.4719 . 0.127 . . 0.126 . . . . . 0.123 . 20 . 0.991 0.988 0.143 
'X-RAY DIFFRACTION' 1.803 1.927  3995 . 213 3691 97.7222 . 0.139 . . 0.137 . . . . . 0.140 . 20 . 0.989 0.985 0.160 
'X-RAY DIFFRACTION' 1.927 2.081  3730 . 191 3468 98.0965 . 0.149 . . 0.148 . . . . . 0.156 . 20 . 0.987 0.985 0.163 
'X-RAY DIFFRACTION' 2.081 2.278  3442 . 173 3212 98.3440 . 0.152 . . 0.150 . . . . . 0.163 . 20 . 0.986 0.980 0.184 
'X-RAY DIFFRACTION' 2.278 2.545  3131 . 150 2935 98.5308 . 0.161 . . 0.160 . . . . . 0.182 . 20 . 0.984 0.979 0.183 
'X-RAY DIFFRACTION' 2.545 2.935  2778 . 156 2580 98.4881 . 0.174 . . 0.174 . . . . . 0.206 . 20 . 0.981 0.979 0.181 
'X-RAY DIFFRACTION' 2.935 3.585  2348 . 122 2211 99.3612 . 0.179 . . 0.179 . . . . . 0.222 . 20 . 0.980 0.980 0.169 
'X-RAY DIFFRACTION' 3.585 5.032  1846 . 83  1752 99.4041 . 0.155 . . 0.153 . . . . . 0.193 . 20 . 0.988 0.986 0.183 
'X-RAY DIFFRACTION' 5.032 28.943 1083 . 35  705  68.3287 . 0.206 . . 0.206 . . . . . 0.255 . 20 . 0.976 0.978 0.202 
# 
_struct.entry_id                     9LDO 
_struct.title                        'Zn-Carbonic Anhydrase II soaked with 3NT' 
_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        9LDO 
_struct_keywords.text            'Carbonic Anhydrase, enzyme mechanism, metalloenzymes, METAL BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'METAL BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    CAH2_HUMAN 
_struct_ref.pdbx_db_accession          P00918 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSHHWGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGHAFNVEFDDSQDKAVLK
GGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVV
DVLDSIKTKGKSADFTNFDPRGLLPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELM
VDNWRPAQPLKNRQIKASFK
;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9LDO 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 260 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             P00918 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  260 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       261 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 100   ? 
1 MORE         -37   ? 
1 'SSA (A^2)'  11730 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_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 GLY A 12  ? ASP A 19  ? GLY A 12  ASP A 19  5 ? 8 
HELX_P HELX_P2 AA2 PHE A 20  ? GLY A 25  ? PHE A 20  GLY A 25  5 ? 6 
HELX_P HELX_P3 AA3 LYS A 126 ? GLY A 128 ? LYS A 127 GLY A 129 5 ? 3 
HELX_P HELX_P4 AA4 ASP A 129 ? VAL A 134 ? ASP A 130 VAL A 135 1 ? 6 
HELX_P HELX_P5 AA5 LYS A 153 ? GLY A 155 ? LYS A 154 GLY A 156 5 ? 3 
HELX_P HELX_P6 AA6 LEU A 156 ? LEU A 163 ? LEU A 157 LEU A 164 1 ? 8 
HELX_P HELX_P7 AA7 ASP A 164 ? LYS A 167 ? ASP A 165 LYS A 168 5 ? 4 
HELX_P HELX_P8 AA8 ASP A 179 ? LEU A 184 ? ASP A 180 LEU A 185 5 ? 6 
HELX_P HELX_P9 AA9 SER A 218 ? ARG A 226 ? SER A 219 ARG A 227 1 ? 9 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? A HIS 94  NE2 ? ? ? 1_555 B ZN  . ZN ? ? A HIS 94  A ZN  301 1_555 ? ? ? ? ? ? ? 1.982 ? ? 
metalc2 metalc ? ? A HIS 96  NE2 ? ? ? 1_555 B ZN  . ZN ? ? A HIS 96  A ZN  301 1_555 ? ? ? ? ? ? ? 2.019 ? ? 
metalc3 metalc ? ? A HIS 119 ND1 ? ? ? 1_555 B ZN  . ZN ? ? A HIS 119 A ZN  301 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
metalc4 metalc ? ? B ZN  .   ZN  ? ? ? 1_555 C HOH . O  ? ? A ZN  301 A HOH 467 1_555 ? ? ? ? ? ? ? 1.889 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 NE2 ? A HIS 94  ? A HIS 94  ? 1_555 ZN ? B ZN . ? A ZN 301 ? 1_555 NE2 ? A HIS 96  ? A HIS 96  ? 1_555 105.4 ? 
2 NE2 ? A HIS 94  ? A HIS 94  ? 1_555 ZN ? B ZN . ? A ZN 301 ? 1_555 ND1 ? A HIS 119 ? A HIS 119 ? 1_555 112.6 ? 
3 NE2 ? A HIS 96  ? A HIS 96  ? 1_555 ZN ? B ZN . ? A ZN 301 ? 1_555 ND1 ? A HIS 119 ? A HIS 119 ? 1_555 100.0 ? 
4 NE2 ? A HIS 94  ? A HIS 94  ? 1_555 ZN ? B ZN . ? A ZN 301 ? 1_555 O   ? C HOH .   ? A HOH 467 ? 1_555 110.1 ? 
5 NE2 ? A HIS 96  ? A HIS 96  ? 1_555 ZN ? B ZN . ? A ZN 301 ? 1_555 O   ? C HOH .   ? A HOH 467 ? 1_555 113.2 ? 
6 ND1 ? A HIS 119 ? A HIS 119 ? 1_555 ZN ? B ZN . ? A ZN 301 ? 1_555 O   ? C HOH .   ? A HOH 467 ? 1_555 114.8 ? 
# 
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 SER 29  A . ? SER 29  A PRO 30  A ? PRO 30  A 1 -3.14 
2 PRO 200 A . ? PRO 201 A PRO 201 A ? PRO 202 A 1 15.46 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2  ? 
AA2 ? 10 ? 
AA3 ? 6  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? parallel      
AA2 1 2  ? parallel      
AA2 2 3  ? anti-parallel 
AA2 3 4  ? anti-parallel 
AA2 4 5  ? parallel      
AA2 5 6  ? anti-parallel 
AA2 6 7  ? anti-parallel 
AA2 7 8  ? anti-parallel 
AA2 8 9  ? anti-parallel 
AA2 9 10 ? anti-parallel 
AA3 1 2  ? anti-parallel 
AA3 2 3  ? anti-parallel 
AA3 3 4  ? anti-parallel 
AA3 4 5  ? anti-parallel 
AA3 5 6  ? 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  ASP A 32  ? ILE A 33  ? ASP A 32  ILE A 33  
AA1 2  THR A 108 ? VAL A 109 ? THR A 108 VAL A 109 
AA2 1  LYS A 39  ? TYR A 40  ? LYS A 39  TYR A 40  
AA2 2  LYS A 256 ? ALA A 257 ? LYS A 257 ALA A 258 
AA2 3  TYR A 190 ? GLY A 195 ? TYR A 191 GLY A 196 
AA2 4  VAL A 206 ? LEU A 211 ? VAL A 207 LEU A 212 
AA2 5  LEU A 140 ? VAL A 149 ? LEU A 141 VAL A 150 
AA2 6  ALA A 116 ? ASN A 124 ? ALA A 116 ASN A 124 
AA2 7  TYR A 88  ? TRP A 97  ? TYR A 88  TRP A 97  
AA2 8  PHE A 66  ? PHE A 70  ? PHE A 66  PHE A 70  
AA2 9  SER A 56  ? ASN A 61  ? SER A 56  ASN A 61  
AA2 10 SER A 172 ? ASP A 174 ? SER A 173 ASP A 175 
AA3 1  LEU A 47  ? SER A 50  ? LEU A 47  SER A 50  
AA3 2  VAL A 78  ? GLY A 81  ? VAL A 78  GLY A 81  
AA3 3  TYR A 88  ? TRP A 97  ? TYR A 88  TRP A 97  
AA3 4  ALA A 116 ? ASN A 124 ? ALA A 116 ASN A 124 
AA3 5  LEU A 140 ? VAL A 149 ? LEU A 141 VAL A 150 
AA3 6  ILE A 215 ? VAL A 217 ? ILE A 216 VAL A 218 
# 
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 ILE A 33  ? N ILE A 33  O THR A 108 ? O THR A 108 
AA2 1 2  N LYS A 39  ? N LYS A 39  O ALA A 257 ? O ALA A 258 
AA2 2 3  O LYS A 256 ? O LYS A 257 N THR A 192 ? N THR A 193 
AA2 3 4  N GLY A 195 ? N GLY A 196 O VAL A 206 ? O VAL A 207 
AA2 4 5  O LEU A 211 ? O LEU A 212 N GLY A 144 ? N GLY A 145 
AA2 5 6  O ILE A 145 ? O ILE A 146 N LEU A 118 ? N LEU A 118 
AA2 6 7  O HIS A 119 ? O HIS A 119 N HIS A 94  ? N HIS A 94  
AA2 7 8  O PHE A 93  ? O PHE A 93  N VAL A 68  ? N VAL A 68  
AA2 8 9  O GLU A 69  ? O GLU A 69  N LEU A 57  ? N LEU A 57  
AA2 9 10 N ILE A 59  ? N ILE A 59  O ALA A 173 ? O ALA A 174 
AA3 1 2  N SER A 50  ? N SER A 50  O VAL A 78  ? O VAL A 78  
AA3 2 3  N LEU A 79  ? N LEU A 79  O TYR A 88  ? O TYR A 88  
AA3 3 4  N HIS A 94  ? N HIS A 94  O HIS A 119 ? O HIS A 119 
AA3 4 5  N LEU A 118 ? N LEU A 118 O ILE A 145 ? O ILE A 146 
AA3 5 6  N PHE A 146 ? N PHE A 147 O ILE A 215 ? O ILE A 216 
# 
_pdbx_entry_details.entry_id                   9LDO 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 CD2 A HIS 36 ? B O A HOH 405 ? ? 1.80 
2 1 OD1 A ASP 85 ? B O A HOH 401 ? ? 2.07 
3 1 NH2 A ARG 89 ? B O A HOH 402 ? ? 2.10 
4 1 NH1 A ARG 89 ? B O A HOH 402 ? ? 2.14 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 OG1 A THR 37 ? B CB A THR 37 ? B CG2 A THR 37 ? B 93.99  110.00 -16.01 2.30 N 
2 1 NE  A ARG 58 ? ? CZ A ARG 58 ? ? NH2 A ARG 58 ? ? 116.53 120.30 -3.77  0.50 N 
3 1 CB  A LYS 76 ? ? CA A LYS 76 ? ? C   A LYS 76 ? ? 98.16  110.40 -12.24 2.00 N 
4 1 CB  A ASP 85 ? B CA A ASP 85 ? B C   A ASP 85 ? ? 122.46 110.40 12.06  2.00 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ASN A 11  ? ? -140.04 12.16   
2 1 ALA A 65  ? ? -170.10 -171.97 
3 1 GLU A 106 ? ? -93.89  -61.38  
4 1 LYS A 111 ? ? 74.04   -2.43   
5 1 PHE A 176 ? ? -152.10 74.56   
6 1 ASN A 244 ? ? -93.10  47.18   
7 1 LYS A 252 ? ? 56.99   -137.92 
8 1 ASN A 253 ? ? -93.21  58.23   
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1 1 Y 1 A MET 1 ? A MET 1 
2 1 Y 1 A SER 2 ? A SER 2 
3 1 Y 1 A HIS 3 ? A HIS 3 
# 
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  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HIS N    N  N N 137 
HIS CA   C  N S 138 
HIS C    C  N N 139 
HIS O    O  N N 140 
HIS CB   C  N N 141 
HIS CG   C  Y N 142 
HIS ND1  N  Y N 143 
HIS CD2  C  Y N 144 
HIS CE1  C  Y N 145 
HIS NE2  N  Y N 146 
HIS OXT  O  N N 147 
HIS H    H  N N 148 
HIS H2   H  N N 149 
HIS HA   H  N N 150 
HIS HB2  H  N N 151 
HIS HB3  H  N N 152 
HIS HD1  H  N N 153 
HIS HD2  H  N N 154 
HIS HE1  H  N N 155 
HIS HE2  H  N N 156 
HIS HXT  H  N N 157 
HOH O    O  N N 158 
HOH H1   H  N N 159 
HOH H2   H  N N 160 
ILE N    N  N N 161 
ILE CA   C  N S 162 
ILE C    C  N N 163 
ILE O    O  N N 164 
ILE CB   C  N S 165 
ILE CG1  C  N N 166 
ILE CG2  C  N N 167 
ILE CD1  C  N N 168 
ILE OXT  O  N N 169 
ILE H    H  N N 170 
ILE H2   H  N N 171 
ILE HA   H  N N 172 
ILE HB   H  N N 173 
ILE HG12 H  N N 174 
ILE HG13 H  N N 175 
ILE HG21 H  N N 176 
ILE HG22 H  N N 177 
ILE HG23 H  N N 178 
ILE HD11 H  N N 179 
ILE HD12 H  N N 180 
ILE HD13 H  N N 181 
ILE HXT  H  N N 182 
LEU N    N  N N 183 
LEU CA   C  N S 184 
LEU C    C  N N 185 
LEU O    O  N N 186 
LEU CB   C  N N 187 
LEU CG   C  N N 188 
LEU CD1  C  N N 189 
LEU CD2  C  N N 190 
LEU OXT  O  N N 191 
LEU H    H  N N 192 
LEU H2   H  N N 193 
LEU HA   H  N N 194 
LEU HB2  H  N N 195 
LEU HB3  H  N N 196 
LEU HG   H  N N 197 
LEU HD11 H  N N 198 
LEU HD12 H  N N 199 
LEU HD13 H  N N 200 
LEU HD21 H  N N 201 
LEU HD22 H  N N 202 
LEU HD23 H  N N 203 
LEU HXT  H  N N 204 
LYS N    N  N N 205 
LYS CA   C  N S 206 
LYS C    C  N N 207 
LYS O    O  N N 208 
LYS CB   C  N N 209 
LYS CG   C  N N 210 
LYS CD   C  N N 211 
LYS CE   C  N N 212 
LYS NZ   N  N N 213 
LYS OXT  O  N N 214 
LYS H    H  N N 215 
LYS H2   H  N N 216 
LYS HA   H  N N 217 
LYS HB2  H  N N 218 
LYS HB3  H  N N 219 
LYS HG2  H  N N 220 
LYS HG3  H  N N 221 
LYS HD2  H  N N 222 
LYS HD3  H  N N 223 
LYS HE2  H  N N 224 
LYS HE3  H  N N 225 
LYS HZ1  H  N N 226 
LYS HZ2  H  N N 227 
LYS HZ3  H  N N 228 
LYS HXT  H  N N 229 
MET N    N  N N 230 
MET CA   C  N S 231 
MET C    C  N N 232 
MET O    O  N N 233 
MET CB   C  N N 234 
MET CG   C  N N 235 
MET SD   S  N N 236 
MET CE   C  N N 237 
MET OXT  O  N N 238 
MET H    H  N N 239 
MET H2   H  N N 240 
MET HA   H  N N 241 
MET HB2  H  N N 242 
MET HB3  H  N N 243 
MET HG2  H  N N 244 
MET HG3  H  N N 245 
MET HE1  H  N N 246 
MET HE2  H  N N 247 
MET HE3  H  N N 248 
MET HXT  H  N N 249 
PHE N    N  N N 250 
PHE CA   C  N S 251 
PHE C    C  N N 252 
PHE O    O  N N 253 
PHE CB   C  N N 254 
PHE CG   C  Y N 255 
PHE CD1  C  Y N 256 
PHE CD2  C  Y N 257 
PHE CE1  C  Y N 258 
PHE CE2  C  Y N 259 
PHE CZ   C  Y N 260 
PHE OXT  O  N N 261 
PHE H    H  N N 262 
PHE H2   H  N N 263 
PHE HA   H  N N 264 
PHE HB2  H  N N 265 
PHE HB3  H  N N 266 
PHE HD1  H  N N 267 
PHE HD2  H  N N 268 
PHE HE1  H  N N 269 
PHE HE2  H  N N 270 
PHE HZ   H  N N 271 
PHE HXT  H  N N 272 
PRO N    N  N N 273 
PRO CA   C  N S 274 
PRO C    C  N N 275 
PRO O    O  N N 276 
PRO CB   C  N N 277 
PRO CG   C  N N 278 
PRO CD   C  N N 279 
PRO OXT  O  N N 280 
PRO H    H  N N 281 
PRO HA   H  N N 282 
PRO HB2  H  N N 283 
PRO HB3  H  N N 284 
PRO HG2  H  N N 285 
PRO HG3  H  N N 286 
PRO HD2  H  N N 287 
PRO HD3  H  N N 288 
PRO HXT  H  N N 289 
SER N    N  N N 290 
SER CA   C  N S 291 
SER C    C  N N 292 
SER O    O  N N 293 
SER CB   C  N N 294 
SER OG   O  N N 295 
SER OXT  O  N N 296 
SER H    H  N N 297 
SER H2   H  N N 298 
SER HA   H  N N 299 
SER HB2  H  N N 300 
SER HB3  H  N N 301 
SER HG   H  N N 302 
SER HXT  H  N N 303 
THR N    N  N N 304 
THR CA   C  N S 305 
THR C    C  N N 306 
THR O    O  N N 307 
THR CB   C  N R 308 
THR OG1  O  N N 309 
THR CG2  C  N N 310 
THR OXT  O  N N 311 
THR H    H  N N 312 
THR H2   H  N N 313 
THR HA   H  N N 314 
THR HB   H  N N 315 
THR HG1  H  N N 316 
THR HG21 H  N N 317 
THR HG22 H  N N 318 
THR HG23 H  N N 319 
THR HXT  H  N N 320 
TRP N    N  N N 321 
TRP CA   C  N S 322 
TRP C    C  N N 323 
TRP O    O  N N 324 
TRP CB   C  N N 325 
TRP CG   C  Y N 326 
TRP CD1  C  Y N 327 
TRP CD2  C  Y N 328 
TRP NE1  N  Y N 329 
TRP CE2  C  Y N 330 
TRP CE3  C  Y N 331 
TRP CZ2  C  Y N 332 
TRP CZ3  C  Y N 333 
TRP CH2  C  Y N 334 
TRP OXT  O  N N 335 
TRP H    H  N N 336 
TRP H2   H  N N 337 
TRP HA   H  N N 338 
TRP HB2  H  N N 339 
TRP HB3  H  N N 340 
TRP HD1  H  N N 341 
TRP HE1  H  N N 342 
TRP HE3  H  N N 343 
TRP HZ2  H  N N 344 
TRP HZ3  H  N N 345 
TRP HH2  H  N N 346 
TRP HXT  H  N N 347 
TYR N    N  N N 348 
TYR CA   C  N S 349 
TYR C    C  N N 350 
TYR O    O  N N 351 
TYR CB   C  N N 352 
TYR CG   C  Y N 353 
TYR CD1  C  Y N 354 
TYR CD2  C  Y N 355 
TYR CE1  C  Y N 356 
TYR CE2  C  Y N 357 
TYR CZ   C  Y N 358 
TYR OH   O  N N 359 
TYR OXT  O  N N 360 
TYR H    H  N N 361 
TYR H2   H  N N 362 
TYR HA   H  N N 363 
TYR HB2  H  N N 364 
TYR HB3  H  N N 365 
TYR HD1  H  N N 366 
TYR HD2  H  N N 367 
TYR HE1  H  N N 368 
TYR HE2  H  N N 369 
TYR HH   H  N N 370 
TYR HXT  H  N N 371 
VAL N    N  N N 372 
VAL CA   C  N S 373 
VAL C    C  N N 374 
VAL O    O  N N 375 
VAL CB   C  N N 376 
VAL CG1  C  N N 377 
VAL CG2  C  N N 378 
VAL OXT  O  N N 379 
VAL H    H  N N 380 
VAL H2   H  N N 381 
VAL HA   H  N N 382 
VAL HB   H  N N 383 
VAL HG11 H  N N 384 
VAL HG12 H  N N 385 
VAL HG13 H  N N 386 
VAL HG21 H  N N 387 
VAL HG22 H  N N 388 
VAL HG23 H  N N 389 
VAL HXT  H  N N 390 
ZN  ZN   ZN N N 391 
# 
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  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_pdbx_audit_support.funding_organization   'Samsung Science and Technology Foundation' 
_pdbx_audit_support.country                'Korea, Republic Of' 
_pdbx_audit_support.grant_number           SSTF-BA1702-04 
_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   6LUW 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9LDO 
_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]   0.023819 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.006072 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.024309 
_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]   0.014247 
_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 0.8669   
ZN 30 30 14.0812 3.2655  7.0352 0.2333  5.1677 10.3163 2.4112 58.7097 1.3047   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
ATOM   1    N  N   . HIS A 1 4   ? 31.966 1.314   8.124   1.000 27.211 0 4   HIS A N   1 ? 
ATOM   2    C  CA  . HIS A 1 4   ? 30.908 1.915   8.979   1.000 25.631 0 4   HIS A CA  1 ? 
ATOM   3    C  C   . HIS A 1 4   ? 30.153 0.786   9.638   1.000 19.459 0 4   HIS A C   1 ? 
ATOM   4    O  O   . HIS A 1 4   ? 30.340 -0.389  9.326   1.000 21.034 0 4   HIS A O   1 ? 
ATOM   5    C  CB  . HIS A 1 4   ? 30.022 2.885   8.196   1.000 33.088 0 4   HIS A CB  1 ? 
ATOM   6    C  CG  . HIS A 1 4   ? 30.718 4.187   7.981   1.000 40.902 0 4   HIS A CG  1 ? 
ATOM   7    N  ND1 . HIS A 1 4   ? 30.705 5.204   8.922   1.000 41.875 0 4   HIS A ND1 1 ? 
ATOM   8    C  CD2 . HIS A 1 4   ? 31.505 4.620   6.971   1.000 45.290 0 4   HIS A CD2 1 ? 
ATOM   9    C  CE1 . HIS A 1 4   ? 31.440 6.222   8.478   1.000 43.915 0 4   HIS A CE1 1 ? 
ATOM   10   N  NE2 . HIS A 1 4   ? 31.931 5.892   7.287   1.000 45.985 0 4   HIS A NE2 1 ? 
ATOM   11   N  N   . TRP A 1 5   ? 29.354 1.158   10.609  1.000 16.096 0 5   TRP A N   1 ? 
ATOM   12   C  CA  . TRP A 1 5   ? 28.669 0.172   11.430  1.000 14.243 0 5   TRP A CA  1 ? 
ATOM   13   C  C   . TRP A 1 5   ? 27.684 -0.626  10.603  1.000 13.359 0 5   TRP A C   1 ? 
ATOM   14   O  O   . TRP A 1 5   ? 27.155 -0.139  9.621   1.000 14.654 0 5   TRP A O   1 ? 
ATOM   15   C  CB  . TRP A 1 5   ? 27.977 0.873   12.600  1.000 13.476 0 5   TRP A CB  1 ? 
ATOM   16   C  CG  . TRP A 1 5   ? 26.822 1.749   12.221  1.000 12.585 0 5   TRP A CG  1 ? 
ATOM   17   C  CD1 . TRP A 1 5   ? 26.839 3.083   11.922  1.000 13.786 0 5   TRP A CD1 1 ? 
ATOM   18   C  CD2 . TRP A 1 5   ? 25.447 1.327   12.118  1.000 11.797 0 5   TRP A CD2 1 ? 
ATOM   19   N  NE1 . TRP A 1 5   ? 25.586 3.504   11.619  1.000 14.067 0 5   TRP A NE1 1 ? 
ATOM   20   C  CE2 . TRP A 1 5   ? 24.705 2.464   11.740  1.000 12.415 0 5   TRP A CE2 1 ? 
ATOM   21   C  CE3 . TRP A 1 5   ? 24.790 0.109   12.344  1.000 11.755 0 5   TRP A CE3 1 ? 
ATOM   22   C  CZ2 . TRP A 1 5   ? 23.331 2.413   11.588  1.000 13.745 0 5   TRP A CZ2 1 ? 
ATOM   23   C  CZ3 . TRP A 1 5   ? 23.429 0.058   12.172  1.000 12.120 0 5   TRP A CZ3 1 ? 
ATOM   24   C  CH2 . TRP A 1 5   ? 22.710 1.201   11.787  1.000 12.165 0 5   TRP A CH2 1 ? 
ATOM   25   N  N   . GLY A 1 6   ? 27.381 -1.819  11.071  1.000 12.969 0 6   GLY A N   1 ? 
ATOM   26   C  CA  . GLY A 1 6   ? 26.383 -2.665  10.440  1.000 13.309 0 6   GLY A CA  1 ? 
ATOM   27   C  C   . GLY A 1 6   ? 25.991 -3.787  11.390  1.000 13.532 0 6   GLY A C   1 ? 
ATOM   28   O  O   . GLY A 1 6   ? 26.027 -3.641  12.625  1.000 13.410 0 6   GLY A O   1 ? 
ATOM   29   N  N   . TYR A 1 7   ? 25.735 -4.956  10.816  1.000 14.955 0 7   TYR A N   1 ? 
ATOM   30   C  CA  . TYR A 1 7   ? 25.334 -6.113  11.633  1.000 16.031 0 7   TYR A CA  1 ? 
ATOM   31   C  C   . TYR A 1 7   ? 26.288 -7.338  11.564  1.000 20.240 0 7   TYR A C   1 ? 
ATOM   32   O  O   . TYR A 1 7   ? 26.032 -8.384  12.225  1.000 24.957 0 7   TYR A O   1 ? 
ATOM   33   C  CB  . TYR A 1 7   ? 23.852 -6.427  11.353  1.000 13.960 0 7   TYR A CB  1 ? 
ATOM   34   C  CG  . TYR A 1 7   ? 22.930 -5.343  11.894  1.000 10.812 0 7   TYR A CG  1 ? 
ATOM   35   C  CD1 . TYR A 1 7   ? 22.525 -5.367  13.216  1.000 10.110 0 7   TYR A CD1 1 ? 
ATOM   36   C  CD2 . TYR A 1 7   ? 22.487 -4.303  11.110  1.000 10.635 0 7   TYR A CD2 1 ? 
ATOM   37   C  CE1 . TYR A 1 7   ? 21.690 -4.386  13.707  1.000 9.121  0 7   TYR A CE1 1 ? 
ATOM   38   C  CE2 . TYR A 1 7   ? 21.661 -3.313  11.581  1.000 10.362 0 7   TYR A CE2 1 ? 
ATOM   39   C  CZ  . TYR A 1 7   ? 21.252 -3.357  12.906  1.000 8.641  0 7   TYR A CZ  1 ? 
ATOM   40   O  OH  . TYR A 1 7   ? 20.439 -2.360  13.328  1.000 8.940  0 7   TYR A OH  1 ? 
ATOM   41   N  N   . GLY A 1 8   ? 27.424 -7.230  10.846  1.000 22.373 0 8   GLY A N   1 ? 
ATOM   42   C  CA  . GLY A 1 8   ? 28.361 -8.364  10.690  1.000 23.110 0 8   GLY A CA  1 ? 
ATOM   43   C  C   . GLY A 1 8   ? 29.345 -8.557  11.850  1.000 22.883 0 8   GLY A C   1 ? 
ATOM   44   O  O   . GLY A 1 8   ? 29.493 -7.819  12.840  1.000 24.289 0 8   GLY A O   1 ? 
ATOM   45   N  N   . LYS A 1 9   ? 30.202 -9.539  11.619  1.000 23.740 0 9   LYS A N   1 ? 
ATOM   46   C  CA  . LYS A 1 9   ? 31.234 -9.933  12.562  1.000 26.700 0 9   LYS A CA  1 ? 
ATOM   47   C  C   . LYS A 1 9   ? 32.170 -8.782  12.862  1.000 25.071 0 9   LYS A C   1 ? 
ATOM   48   O  O   . LYS A 1 9   ? 32.654 -8.664  13.996  1.000 25.686 0 9   LYS A O   1 ? 
ATOM   49   C  CB  . LYS A 1 9   ? 32.143 -10.923 11.854  1.000 27.293 0 9   LYS A CB  1 ? 
ATOM   50   C  CG  . LYS A 1 9   ? 31.419 -12.179 11.425  1.000 34.219 0 9   LYS A CG  1 ? 
ATOM   51   C  CD  . LYS A 1 9   ? 31.620 -12.611 9.972   1.000 42.439 0 9   LYS A CD  1 ? 
ATOM   52   C  CE  . LYS A 1 9   ? 30.589 -13.628 9.586   1.000 45.116 0 9   LYS A CE  1 ? 
ATOM   53   N  NZ  . LYS A 1 9   ? 30.761 -14.068 8.202   1.000 48.188 0 9   LYS A NZ  1 ? 
ATOM   54   N  N   . HIS A 1 10  ? 32.509 -8.030  11.798  1.000 23.746 0 10  HIS A N   1 ? 
ATOM   55   C  CA  . HIS A 1 10  ? 33.554 -7.060  11.937  1.000 22.228 0 10  HIS A CA  1 ? 
ATOM   56   C  C   . HIS A 1 10  ? 32.984 -5.685  12.181  1.000 18.756 0 10  HIS A C   1 ? 
ATOM   57   O  O   . HIS A 1 10  ? 33.784 -4.843  12.527  1.000 21.422 0 10  HIS A O   1 ? 
ATOM   58   C  CB  . HIS A 1 10  ? 34.463 -7.087  10.711  1.000 20.321 0 10  HIS A CB  1 ? 
ATOM   59   C  CG  . HIS A 1 10  ? 35.180 -8.383  10.722  1.000 20.409 0 10  HIS A CG  1 ? 
ATOM   60   N  ND1 . HIS A 1 10  ? 36.208 -8.872  11.502  1.000 21.515 0 10  HIS A ND1 1 ? 
ATOM   61   C  CD2 . HIS A 1 10  ? 34.869 -9.324  9.893   1.000 20.074 0 10  HIS A CD2 1 ? 
ATOM   62   C  CE1 . HIS A 1 10  ? 36.474 -10.112 11.132  1.000 20.932 0 10  HIS A CE1 1 ? 
ATOM   63   N  NE2 . HIS A 1 10  ? 35.670 -10.413 10.102  1.000 19.615 0 10  HIS A NE2 1 ? 
ATOM   64   N  N   . ASN A 1 11  ? 31.642 -5.485  12.041  1.000 18.478 0 11  ASN A N   1 ? 
ATOM   65   C  CA  . ASN A 1 11  ? 31.065 -4.161  12.220  1.000 15.997 0 11  ASN A CA  1 ? 
ATOM   66   C  C   . ASN A 1 11  ? 29.737 -4.166  12.960  1.000 16.061 0 11  ASN A C   1 ? 
ATOM   67   O  O   . ASN A 1 11  ? 29.098 -3.122  13.051  1.000 15.759 0 11  ASN A O   1 ? 
ATOM   68   C  CB  . ASN A 1 11  ? 30.875 -3.428  10.887  1.000 16.612 0 11  ASN A CB  1 ? 
ATOM   69   C  CG  . ASN A 1 11  ? 29.818 -4.028  9.982   1.000 17.473 0 11  ASN A CG  1 ? 
ATOM   70   O  OD1 . ASN A 1 11  ? 29.178 -5.014  10.322  1.000 19.094 0 11  ASN A OD1 1 ? 
ATOM   71   N  ND2 . ASN A 1 11  ? 29.549 -3.398  8.852   1.000 20.225 0 11  ASN A ND2 1 ? 
ATOM   72   N  N   . GLY A 1 12  ? 29.385 -5.299  13.565  1.000 15.303 0 12  GLY A N   1 ? 
ATOM   73   C  CA  . GLY A 1 12  ? 28.097 -5.467  14.220  1.000 14.641 0 12  GLY A CA  1 ? 
ATOM   74   C  C   . GLY A 1 12  ? 28.081 -4.903  15.626  1.000 13.484 0 12  GLY A C   1 ? 
ATOM   75   O  O   . GLY A 1 12  ? 28.978 -4.196  16.063  1.000 13.894 0 12  GLY A O   1 ? 
ATOM   76   N  N   . PRO A 1 13  ? 26.963 -5.157  16.339  1.000 12.818 0 13  PRO A N   1 ? 
ATOM   77   C  CA  . PRO A 1 13  ? 26.719 -4.543  17.634  1.000 12.506 0 13  PRO A CA  1 ? 
ATOM   78   C  C   . PRO A 1 13  ? 27.864 -4.556  18.627  1.000 12.502 0 13  PRO A C   1 ? 
ATOM   79   O  O   . PRO A 1 13  ? 27.963 -3.607  19.395  1.000 12.299 0 13  PRO A O   1 ? 
ATOM   80   C  CB  . PRO A 1 13  ? 25.537 -5.347  18.162  1.000 12.971 0 13  PRO A CB  1 ? 
ATOM   81   C  CG  . PRO A 1 13  ? 24.754 -5.659  16.915  1.000 13.028 0 13  PRO A CG  1 ? 
ATOM   82   C  CD  . PRO A 1 13  ? 25.796 -5.910  15.877  1.000 13.721 0 13  PRO A CD  1 ? 
ATOM   83   N  N   A GLU A 1 14  ? 28.681 -5.616  18.620  0.500 14.216 0 14  GLU A N   1 ? 
ATOM   84   N  N   B GLU A 1 14  ? 28.679 -5.623  18.702  0.500 13.956 0 14  GLU A N   1 ? 
ATOM   85   C  CA  A GLU A 1 14  ? 29.758 -5.760  19.584  0.500 15.397 0 14  GLU A CA  1 ? 
ATOM   86   C  CA  B GLU A 1 14  ? 29.757 -5.660  19.686  0.500 14.930 0 14  GLU A CA  1 ? 
ATOM   87   C  C   A GLU A 1 14  ? 30.922 -4.809  19.277  0.500 15.263 0 14  GLU A C   1 ? 
ATOM   88   C  C   B GLU A 1 14  ? 30.873 -4.673  19.344  0.500 14.589 0 14  GLU A C   1 ? 
ATOM   89   O  O   A GLU A 1 14  ? 31.835 -4.675  20.088  0.500 17.150 0 14  GLU A O   1 ? 
ATOM   90   O  O   B GLU A 1 14  ? 31.720 -4.408  20.192  0.500 15.291 0 14  GLU A O   1 ? 
ATOM   91   C  CB  A GLU A 1 14  ? 30.046 -7.265  19.646  0.500 17.117 0 14  GLU A CB  1 ? 
ATOM   92   C  CB  B GLU A 1 14  ? 30.398 -7.037  19.854  0.500 16.444 0 14  GLU A CB  1 ? 
ATOM   93   C  CG  A GLU A 1 14  ? 30.744 -7.886  18.439  0.500 15.415 0 14  GLU A CG  1 ? 
ATOM   94   C  CG  B GLU A 1 14  ? 29.388 -8.136  20.216  0.500 16.718 0 14  GLU A CG  1 ? 
ATOM   95   C  CD  A GLU A 1 14  ? 30.037 -8.286  17.151  0.500 14.327 0 14  GLU A CD  1 ? 
ATOM   96   C  CD  B GLU A 1 14  ? 28.430 -7.781  21.353  0.500 18.277 0 14  GLU A CD  1 ? 
ATOM   97   O  OE1 A GLU A 1 14  ? 28.921 -7.743  16.861  0.500 12.536 0 14  GLU A OE1 1 ? 
ATOM   98   O  OE1 B GLU A 1 14  ? 29.058 -7.526  22.402  0.500 21.968 0 14  GLU A OE1 1 ? 
ATOM   99   O  OE2 A GLU A 1 14  ? 30.769 -9.074  16.422  0.500 16.674 0 14  GLU A OE2 1 ? 
ATOM   100  O  OE2 B GLU A 1 14  ? 27.139 -7.768  21.281  0.500 20.035 0 14  GLU A OE2 1 ? 
ATOM   101  N  N   . HIS A 1 15  ? 30.890 -4.144  18.112  1.000 14.039 0 15  HIS A N   1 ? 
ATOM   102  C  CA  . HIS A 1 15  ? 31.871 -3.156  17.734  1.000 12.932 0 15  HIS A CA  1 ? 
ATOM   103  C  C   . HIS A 1 15  ? 31.412 -1.700  17.853  1.000 13.128 0 15  HIS A C   1 ? 
ATOM   104  O  O   . HIS A 1 15  ? 32.250 -0.804  17.795  1.000 13.536 0 15  HIS A O   1 ? 
ATOM   105  C  CB  . HIS A 1 15  ? 32.258 -3.350  16.266  1.000 13.936 0 15  HIS A CB  1 ? 
ATOM   106  C  CG  . HIS A 1 15  ? 32.956 -4.625  16.007  1.000 15.463 0 15  HIS A CG  1 ? 
ATOM   107  N  ND1 . HIS A 1 15  ? 34.331 -4.745  16.104  1.000 17.909 0 15  HIS A ND1 1 ? 
ATOM   108  C  CD2 . HIS A 1 15  ? 32.482 -5.810  15.639  1.000 17.160 0 15  HIS A CD2 1 ? 
ATOM   109  C  CE1 . HIS A 1 15  ? 34.644 -5.984  15.803  1.000 19.774 0 15  HIS A CE1 1 ? 
ATOM   110  N  NE2 . HIS A 1 15  ? 33.568 -6.656  15.522  1.000 19.031 0 15  HIS A NE2 1 ? 
ATOM   111  N  N   . TRP A 1 16  ? 30.103 -1.470  17.980  1.000 11.238 0 16  TRP A N   1 ? 
ATOM   112  C  CA  . TRP A 1 16  ? 29.560 -0.122  17.893  1.000 10.559 0 16  TRP A CA  1 ? 
ATOM   113  C  C   . TRP A 1 16  ? 30.140 0.843   18.935  1.000 10.652 0 16  TRP A C   1 ? 
ATOM   114  O  O   . TRP A 1 16  ? 30.251 2.032   18.643  1.000 11.281 0 16  TRP A O   1 ? 
ATOM   115  C  CB  . TRP A 1 16  ? 28.037 -0.138  17.983  1.000 9.937  0 16  TRP A CB  1 ? 
ATOM   116  C  CG  . TRP A 1 16  ? 27.360 -0.865  16.861  1.000 9.970  0 16  TRP A CG  1 ? 
ATOM   117  C  CD1 . TRP A 1 16  ? 27.916 -1.331  15.720  1.000 10.881 0 16  TRP A CD1 1 ? 
ATOM   118  C  CD2 . TRP A 1 16  ? 25.949 -1.144  16.780  1.000 9.214  0 16  TRP A CD2 1 ? 
ATOM   119  N  NE1 . TRP A 1 16  ? 26.935 -1.895  14.941  1.000 10.298 0 16  TRP A NE1 1 ? 
ATOM   120  C  CE2 . TRP A 1 16  ? 25.709 -1.778  15.550  1.000 8.776  0 16  TRP A CE2 1 ? 
ATOM   121  C  CE3 . TRP A 1 16  ? 24.869 -0.923  17.647  1.000 8.871  0 16  TRP A CE3 1 ? 
ATOM   122  C  CZ2 . TRP A 1 16  ? 24.442 -2.223  15.161  1.000 9.644  0 16  TRP A CZ2 1 ? 
ATOM   123  C  CZ3 . TRP A 1 16  ? 23.605 -1.337  17.261  1.000 8.919  0 16  TRP A CZ3 1 ? 
ATOM   124  C  CH2 . TRP A 1 16  ? 23.404 -1.941  16.029  1.000 9.207  0 16  TRP A CH2 1 ? 
ATOM   125  N  N   . HIS A 1 17  ? 30.519 0.325   20.102  1.000 10.729 0 17  HIS A N   1 ? 
ATOM   126  C  CA  . HIS A 1 17  ? 31.009 1.196   21.162  1.000 11.292 0 17  HIS A CA  1 ? 
ATOM   127  C  C   . HIS A 1 17  ? 32.266 1.977   20.768  1.000 12.142 0 17  HIS A C   1 ? 
ATOM   128  O  O   . HIS A 1 17  ? 32.529 3.025   21.351  1.000 13.081 0 17  HIS A O   1 ? 
ATOM   129  C  CB  . HIS A 1 17  ? 31.307 0.419   22.444  1.000 12.550 0 17  HIS A CB  1 ? 
ATOM   130  C  CG  . HIS A 1 17  ? 32.512 -0.468  22.317  1.000 13.673 0 17  HIS A CG  1 ? 
ATOM   131  N  ND1 . HIS A 1 17  ? 33.728 -0.088  22.847  1.000 16.740 0 17  HIS A ND1 1 ? 
ATOM   132  C  CD2 . HIS A 1 17  ? 32.686 -1.665  21.738  1.000 15.272 0 17  HIS A CD2 1 ? 
ATOM   133  C  CE1 . HIS A 1 17  ? 34.595 -1.044  22.583  1.000 16.807 0 17  HIS A CE1 1 ? 
ATOM   134  N  NE2 . HIS A 1 17  ? 33.993 -2.002  21.928  1.000 16.326 0 17  HIS A NE2 1 ? 
ATOM   135  N  N   . LYS A 1 18  ? 33.029 1.484   19.787  1.000 12.904 0 18  LYS A N   1 ? 
ATOM   136  C  CA  . LYS A 1 18  ? 34.262 2.173   19.415  1.000 14.430 0 18  LYS A CA  1 ? 
ATOM   137  C  C   . LYS A 1 18  ? 33.952 3.518   18.774  1.000 14.970 0 18  LYS A C   1 ? 
ATOM   138  O  O   . LYS A 1 18  ? 34.575 4.525   19.062  1.000 19.575 0 18  LYS A O   1 ? 
ATOM   139  C  CB  . LYS A 1 18  ? 35.138 1.312   18.507  1.000 15.444 0 18  LYS A CB  1 ? 
ATOM   140  C  CG  . LYS A 1 18  ? 35.696 0.090   19.204  1.000 15.784 0 18  LYS A CG  1 ? 
ATOM   141  C  CD  . LYS A 1 18  ? 36.429 -0.860  18.269  1.000 16.201 0 18  LYS A CD  1 ? 
ATOM   142  C  CE  . LYS A 1 18  ? 35.472 -1.822  17.632  1.000 16.287 0 18  LYS A CE  1 ? 
ATOM   143  N  NZ  . LYS A 1 18  ? 36.098 -2.670  16.621  1.000 16.332 0 18  LYS A NZ  1 ? 
ATOM   144  N  N   . ASP A 1 19  ? 32.959 3.563   17.891  1.000 14.538 0 19  ASP A N   1 ? 
ATOM   145  C  CA  . ASP A 1 19  ? 32.569 4.839   17.309  1.000 14.778 0 19  ASP A CA  1 ? 
ATOM   146  C  C   . ASP A 1 19  ? 31.494 5.575   18.108  1.000 13.563 0 19  ASP A C   1 ? 
ATOM   147  O  O   . ASP A 1 19  ? 31.363 6.782   17.993  1.000 14.962 0 19  ASP A O   1 ? 
ATOM   148  C  CB  . ASP A 1 19  ? 32.078 4.695   15.883  1.000 16.969 0 19  ASP A CB  1 ? 
ATOM   149  C  CG  . ASP A 1 19  ? 33.118 4.670   14.779  1.000 21.830 0 19  ASP A CG  1 ? 
ATOM   150  O  OD1 . ASP A 1 19  ? 34.216 5.034   15.051  1.000 23.664 0 19  ASP A OD1 1 ? 
ATOM   151  O  OD2 . ASP A 1 19  ? 32.794 4.287   13.640  1.000 32.673 0 19  ASP A OD2 1 ? 
ATOM   152  N  N   . PHE A 1 20  ? 30.742 4.844   18.937  1.000 12.204 0 20  PHE A N   1 ? 
ATOM   153  C  CA  . PHE A 1 20  ? 29.632 5.386   19.696  1.000 11.625 0 20  PHE A CA  1 ? 
ATOM   154  C  C   . PHE A 1 20  ? 29.742 4.871   21.127  1.000 12.157 0 20  PHE A C   1 ? 
ATOM   155  O  O   . PHE A 1 20  ? 29.071 3.905   21.509  1.000 11.433 0 20  PHE A O   1 ? 
ATOM   156  C  CB  . PHE A 1 20  ? 28.300 4.934   19.082  1.000 11.533 0 20  PHE A CB  1 ? 
ATOM   157  C  CG  . PHE A 1 20  ? 28.223 5.295   17.609  1.000 12.903 0 20  PHE A CG  1 ? 
ATOM   158  C  CD1 . PHE A 1 20  ? 27.884 6.571   17.185  1.000 14.092 0 20  PHE A CD1 1 ? 
ATOM   159  C  CD2 . PHE A 1 20  ? 28.554 4.342   16.658  1.000 14.797 0 20  PHE A CD2 1 ? 
ATOM   160  C  CE1 . PHE A 1 20  ? 27.878 6.890   15.818  1.000 14.543 0 20  PHE A CE1 1 ? 
ATOM   161  C  CE2 . PHE A 1 20  ? 28.561 4.650   15.316  1.000 15.945 0 20  PHE A CE2 1 ? 
ATOM   162  C  CZ  . PHE A 1 20  ? 28.240 5.914   14.902  1.000 15.187 0 20  PHE A CZ  1 ? 
ATOM   163  N  N   . PRO A 1 21  ? 30.592 5.498   21.960  1.000 12.265 0 21  PRO A N   1 ? 
ATOM   164  C  CA  . PRO A 1 21  ? 30.821 4.997   23.299  1.000 12.496 0 21  PRO A CA  1 ? 
ATOM   165  C  C   . PRO A 1 21  ? 29.592 4.903   24.192  1.000 12.261 0 21  PRO A C   1 ? 
ATOM   166  O  O   . PRO A 1 21  ? 29.628 4.118   25.128  1.000 12.521 0 21  PRO A O   1 ? 
ATOM   167  C  CB  . PRO A 1 21  ? 31.884 5.954   23.899  1.000 14.578 0 21  PRO A CB  1 ? 
ATOM   168  C  CG  . PRO A 1 21  ? 31.914 7.146   22.969  1.000 16.192 0 21  PRO A CG  1 ? 
ATOM   169  C  CD  . PRO A 1 21  ? 31.496 6.613   21.617  1.000 14.351 0 21  PRO A CD  1 ? 
ATOM   170  N  N   A ILE A 1 22  ? 28.536 5.656   23.882  0.500 11.193 0 22  ILE A N   1 ? 
ATOM   171  N  N   B ILE A 1 22  ? 28.538 5.671   23.887  0.500 11.243 0 22  ILE A N   1 ? 
ATOM   172  C  CA  A ILE A 1 22  ? 27.290 5.562   24.629  0.500 10.404 0 22  ILE A CA  1 ? 
ATOM   173  C  CA  B ILE A 1 22  ? 27.268 5.579   24.600  0.500 10.584 0 22  ILE A CA  1 ? 
ATOM   174  C  C   A ILE A 1 22  ? 26.661 4.170   24.488  0.500 9.844  0 22  ILE A C   1 ? 
ATOM   175  C  C   B ILE A 1 22  ? 26.714 4.148   24.537  0.500 10.174 0 22  ILE A C   1 ? 
ATOM   176  O  O   A ILE A 1 22  ? 25.689 3.871   25.161  0.500 9.532  0 22  ILE A O   1 ? 
ATOM   177  O  O   B ILE A 1 22  ? 25.876 3.777   25.340  0.500 10.348 0 22  ILE A O   1 ? 
ATOM   178  C  CB  A ILE A 1 22  ? 26.307 6.684   24.220  0.500 10.436 0 22  ILE A CB  1 ? 
ATOM   179  C  CB  B ILE A 1 22  ? 26.240 6.621   24.084  0.500 10.394 0 22  ILE A CB  1 ? 
ATOM   180  C  CG1 A ILE A 1 22  ? 25.307 6.976   25.343  0.500 10.904 0 22  ILE A CG1 1 ? 
ATOM   181  C  CG1 B ILE A 1 22  ? 25.165 6.943   25.151  0.500 11.154 0 22  ILE A CG1 1 ? 
ATOM   182  C  CG2 A ILE A 1 22  ? 25.640 6.397   22.877  0.500 10.190 0 22  ILE A CG2 1 ? 
ATOM   183  C  CG2 B ILE A 1 22  ? 25.653 6.192   22.737  0.500 10.755 0 22  ILE A CG2 1 ? 
ATOM   184  C  CD1 A ILE A 1 22  ? 24.338 8.086   24.997  0.500 11.999 0 22  ILE A CD1 1 ? 
ATOM   185  C  CD1 B ILE A 1 22  ? 25.712 7.532   26.439  0.500 12.116 0 22  ILE A CD1 1 ? 
ATOM   186  N  N   . ALA A 1 23  ? 27.186 3.327   23.594  1.000 9.763  0 23  ALA A N   1 ? 
ATOM   187  C  CA  . ALA A 1 23  ? 26.759 1.947   23.489  1.000 9.395  0 23  ALA A CA  1 ? 
ATOM   188  C  C   . ALA A 1 23  ? 26.886 1.206   24.814  1.000 9.873  0 23  ALA A C   1 ? 
ATOM   189  O  O   . ALA A 1 23  ? 26.163 0.226   25.000  1.000 10.561 0 23  ALA A O   1 ? 
ATOM   190  C  CB  . ALA A 1 23  ? 27.581 1.182   22.492  1.000 9.423  0 23  ALA A CB  1 ? 
ATOM   191  N  N   . LYS A 1 24  ? 27.781 1.648   25.703  1.000 10.625 0 24  LYS A N   1 ? 
ATOM   192  C  CA  . LYS A 1 24  ? 27.970 1.027   27.005  1.000 11.376 0 24  LYS A CA  1 ? 
ATOM   193  C  C   . LYS A 1 24  ? 27.377 1.922   28.099  1.000 11.975 0 24  LYS A C   1 ? 
ATOM   194  O  O   . LYS A 1 24  ? 27.775 1.770   29.251  1.000 14.361 0 24  LYS A O   1 ? 
ATOM   195  C  CB  . LYS A 1 24  ? 29.458 0.790   27.282  1.000 13.944 0 24  LYS A CB  1 ? 
ATOM   196  C  CG  . LYS A 1 24  ? 30.068 -0.229  26.362  1.000 14.140 0 24  LYS A CG  1 ? 
ATOM   197  C  CD  . LYS A 1 24  ? 31.485 -0.543  26.821  1.000 17.891 0 24  LYS A CD  1 ? 
ATOM   198  C  CE  . LYS A 1 24  ? 32.288 -1.368  25.906  1.000 20.624 0 24  LYS A CE  1 ? 
ATOM   199  N  NZ  . LYS A 1 24  ? 31.683 -2.664  25.673  1.000 25.263 0 24  LYS A NZ  1 ? 
ATOM   200  N  N   . GLY A 1 25  ? 26.397 2.771   27.772  1.000 11.673 0 25  GLY A N   1 ? 
ATOM   201  C  CA  . GLY A 1 25  ? 25.786 3.707   28.710  1.000 12.843 0 25  GLY A CA  1 ? 
ATOM   202  C  C   . GLY A 1 25  ? 24.794 3.058   29.675  1.000 11.769 0 25  GLY A C   1 ? 
ATOM   203  O  O   . GLY A 1 25  ? 24.593 1.836   29.757  1.000 12.915 0 25  GLY A O   1 ? 
ATOM   204  N  N   . GLU A 1 26  ? 24.151 3.958   30.395  1.000 12.034 0 26  GLU A N   1 ? 
ATOM   205  C  CA  . GLU A 1 26  ? 23.297 3.569   31.498  1.000 12.697 0 26  GLU A CA  1 ? 
ATOM   206  C  C   . GLU A 1 26  ? 21.857 3.318   31.070  1.000 10.962 0 26  GLU A C   1 ? 
ATOM   207  O  O   . GLU A 1 26  ? 21.063 2.847   31.895  1.000 12.910 0 26  GLU A O   1 ? 
ATOM   208  C  CB  . GLU A 1 26  ? 23.322 4.652   32.579  1.000 14.946 0 26  GLU A CB  1 ? 
ATOM   209  C  CG  . GLU A 1 26  ? 24.711 4.860   33.171  1.000 16.685 0 26  GLU A CG  1 ? 
ATOM   210  C  CD  . GLU A 1 26  ? 25.259 3.594   33.812  1.000 21.466 0 26  GLU A CD  1 ? 
ATOM   211  O  OE1 . GLU A 1 26  ? 24.581 3.023   34.680  1.000 27.898 0 26  GLU A OE1 1 ? 
ATOM   212  O  OE2 . GLU A 1 26  ? 26.315 3.139   33.379  1.000 26.748 0 26  GLU A OE2 1 ? 
ATOM   213  N  N   . ARG A 1 27  ? 21.465 3.699   29.844  1.000 9.353  0 27  ARG A N   1 ? 
ATOM   214  C  CA  . ARG A 1 27  ? 20.075 3.523   29.444  1.000 8.518  0 27  ARG A CA  1 ? 
ATOM   215  C  C   . ARG A 1 27  ? 19.980 3.052   27.995  1.000 7.334  0 27  ARG A C   1 ? 
ATOM   216  O  O   . ARG A 1 27  ? 19.244 3.640   27.184  1.000 7.677  0 27  ARG A O   1 ? 
ATOM   217  C  CB  . ARG A 1 27  ? 19.222 4.754   29.730  1.000 11.747 0 27  ARG A CB  1 ? 
ATOM   218  C  CG  . ARG A 1 27  ? 19.527 6.128   29.191  1.000 15.152 0 27  ARG A CG  1 ? 
ATOM   219  C  CD  . ARG A 1 27  ? 18.376 7.184   29.389  1.000 16.108 0 27  ARG A CD  1 ? 
ATOM   220  N  NE  . ARG A 1 27  ? 17.208 7.119   28.455  1.000 13.441 0 27  ARG A NE  1 ? 
ATOM   221  C  CZ  . ARG A 1 27  ? 16.281 8.015   28.480  1.000 13.769 0 27  ARG A CZ  1 ? 
ATOM   222  N  NH1 . ARG A 1 27  ? 16.351 9.043   29.324  1.000 14.275 0 27  ARG A NH1 1 ? 
ATOM   223  N  NH2 . ARG A 1 27  ? 15.302 7.933   27.648  1.000 16.004 0 27  ARG A NH2 1 ? 
ATOM   224  N  N   . GLN A 1 28  ? 20.684 1.965   27.719  1.000 7.263  0 28  GLN A N   1 ? 
ATOM   225  C  CA  . GLN A 1 28  ? 20.715 1.410   26.368  1.000 6.674  0 28  GLN A CA  1 ? 
ATOM   226  C  C   . GLN A 1 28  ? 19.552 0.455   26.130  1.000 6.731  0 28  GLN A C   1 ? 
ATOM   227  O  O   . GLN A 1 28  ? 19.056 -0.233  27.030  1.000 7.497  0 28  GLN A O   1 ? 
ATOM   228  C  CB  . GLN A 1 28  ? 22.063 0.750   26.110  1.000 7.233  0 28  GLN A CB  1 ? 
ATOM   229  C  CG  . GLN A 1 28  ? 23.186 1.773   25.980  1.000 7.733  0 28  GLN A CG  1 ? 
ATOM   230  C  CD  . GLN A 1 28  ? 23.049 2.565   24.717  1.000 7.209  0 28  GLN A CD  1 ? 
ATOM   231  O  OE1 . GLN A 1 28  ? 23.217 2.028   23.624  1.000 7.916  0 28  GLN A OE1 1 ? 
ATOM   232  N  NE2 . GLN A 1 28  ? 22.714 3.834   24.818  1.000 7.471  0 28  GLN A NE2 1 ? 
ATOM   233  N  N   . SER A 1 29  ? 19.204 0.371   24.852  1.000 6.478  0 29  SER A N   1 ? 
ATOM   234  C  CA  . SER A 1 29  ? 18.150 -0.498  24.376  1.000 5.937  0 29  SER A CA  1 ? 
ATOM   235  C  C   . SER A 1 29  ? 18.648 -1.391  23.258  1.000 6.102  0 29  SER A C   1 ? 
ATOM   236  O  O   . SER A 1 29  ? 19.581 -1.021  22.556  1.000 6.921  0 29  SER A O   1 ? 
ATOM   237  C  CB  . SER A 1 29  ? 16.991 0.356   23.861  1.000 5.943  0 29  SER A CB  1 ? 
ATOM   238  O  OG  . SER A 1 29  ? 16.382 1.066   24.940  1.000 6.249  0 29  SER A OG  1 ? 
ATOM   239  N  N   . PRO A 1 30  ? 18.003 -2.524  22.995  1.000 6.019  0 30  PRO A N   1 ? 
ATOM   240  C  CA  . PRO A 1 30  ? 16.853 -3.085  23.715  1.000 5.876  0 30  PRO A CA  1 ? 
ATOM   241  C  C   . PRO A 1 30  ? 17.267 -3.736  25.023  1.000 6.054  0 30  PRO A C   1 ? 
ATOM   242  O  O   . PRO A 1 30  ? 18.444 -3.739  25.377  1.000 6.767  0 30  PRO A O   1 ? 
ATOM   243  C  CB  . PRO A 1 30  ? 16.329 -4.103  22.725  1.000 6.134  0 30  PRO A CB  1 ? 
ATOM   244  C  CG  . PRO A 1 30  ? 17.592 -4.671  22.157  1.000 6.369  0 30  PRO A CG  1 ? 
ATOM   245  C  CD  . PRO A 1 30  ? 18.448 -3.459  21.957  1.000 6.564  0 30  PRO A CD  1 ? 
ATOM   246  N  N   . VAL A 1 31  ? 16.284 -4.286  25.740  1.000 6.032  0 31  VAL A N   1 ? 
ATOM   247  C  CA  . VAL A 1 31  ? 16.452 -5.013  26.984  1.000 6.292  0 31  VAL A CA  1 ? 
ATOM   248  C  C   . VAL A 1 31  ? 15.566 -6.247  26.933  1.000 6.578  0 31  VAL A C   1 ? 
ATOM   249  O  O   . VAL A 1 31  ? 14.594 -6.313  26.169  1.000 7.091  0 31  VAL A O   1 ? 
ATOM   250  C  CB  . VAL A 1 31  ? 16.136 -4.160  28.214  1.000 6.866  0 31  VAL A CB  1 ? 
ATOM   251  C  CG1 . VAL A 1 31  ? 17.051 -2.974  28.326  1.000 7.326  0 31  VAL A CG1 1 ? 
ATOM   252  C  CG2 . VAL A 1 31  ? 14.646 -3.745  28.268  1.000 7.367  0 31  VAL A CG2 1 ? 
ATOM   253  N  N   . ASP A 1 32  ? 15.910 -7.220  27.802  1.000 6.687  0 32  ASP A N   1 ? 
ATOM   254  C  CA  . ASP A 1 32  ? 14.993 -8.303  28.117  1.000 6.925  0 32  ASP A CA  1 ? 
ATOM   255  C  C   . ASP A 1 32  ? 13.958 -7.785  29.096  1.000 7.181  0 32  ASP A C   1 ? 
ATOM   256  O  O   . ASP A 1 32  ? 14.271 -7.109  30.071  1.000 8.585  0 32  ASP A O   1 ? 
ATOM   257  C  CB  . ASP A 1 32  ? 15.731 -9.473  28.707  1.000 7.643  0 32  ASP A CB  1 ? 
ATOM   258  C  CG  . ASP A 1 32  ? 14.805 -10.620 29.012  1.000 8.091  0 32  ASP A CG  1 ? 
ATOM   259  O  OD1 . ASP A 1 32  ? 14.144 -11.107 28.071  1.000 8.413  0 32  ASP A OD1 1 ? 
ATOM   260  O  OD2 . ASP A 1 32  ? 14.775 -11.079 30.179  1.000 10.171 0 32  ASP A OD2 1 ? 
ATOM   261  N  N   . ILE A 1 33  ? 12.696 -8.105  28.814  1.000 6.911  0 33  ILE A N   1 ? 
ATOM   262  C  CA  . ILE A 1 33  ? 11.570 -7.771  29.676  1.000 7.521  0 33  ILE A CA  1 ? 
ATOM   263  C  C   . ILE A 1 33  ? 11.275 -8.991  30.521  1.000 7.762  0 33  ILE A C   1 ? 
ATOM   264  O  O   . ILE A 1 33  ? 10.768 -9.994  30.042  1.000 8.331  0 33  ILE A O   1 ? 
ATOM   265  C  CB  . ILE A 1 33  ? 10.369 -7.319  28.848  1.000 7.712  0 33  ILE A CB  1 ? 
ATOM   266  C  CG1 . ILE A 1 33  ? 10.710 -6.101  28.006  1.000 8.329  0 33  ILE A CG1 1 ? 
ATOM   267  C  CG2 . ILE A 1 33  ? 9.157  -7.085  29.774  1.000 8.986  0 33  ILE A CG2 1 ? 
ATOM   268  C  CD1 . ILE A 1 33  ? 9.705  -5.828  26.896  1.000 9.221  0 33  ILE A CD1 1 ? 
ATOM   269  N  N   A ASP A 1 34  ? 11.627 -8.915  31.803  0.500 8.905  0 34  ASP A N   1 ? 
ATOM   270  N  N   B ASP A 1 34  ? 11.645 -8.913  31.791  0.500 8.854  0 34  ASP A N   1 ? 
ATOM   271  C  CA  A ASP A 1 34  ? 11.341 -9.963  32.765  0.500 9.764  0 34  ASP A CA  1 ? 
ATOM   272  C  CA  B ASP A 1 34  ? 11.347 -9.965  32.738  0.500 9.582  0 34  ASP A CA  1 ? 
ATOM   273  C  C   A ASP A 1 34  ? 9.929  -9.724  33.288  0.500 10.408 0 34  ASP A C   1 ? 
ATOM   274  C  C   B ASP A 1 34  ? 9.932  -9.703  33.255  0.500 10.329 0 34  ASP A C   1 ? 
ATOM   275  O  O   A ASP A 1 34  ? 9.684  -8.793  34.078  0.500 12.281 0 34  ASP A O   1 ? 
ATOM   276  O  O   B ASP A 1 34  ? 9.676  -8.721  33.978  0.500 12.041 0 34  ASP A O   1 ? 
ATOM   277  C  CB  A ASP A 1 34  ? 12.330 -9.933  33.917  0.500 11.542 0 34  ASP A CB  1 ? 
ATOM   278  C  CB  B ASP A 1 34  ? 12.414 -10.019 33.816  0.500 11.237 0 34  ASP A CB  1 ? 
ATOM   279  C  CG  A ASP A 1 34  ? 12.073 -10.956 35.014  0.500 12.609 0 34  ASP A CG  1 ? 
ATOM   280  C  CG  B ASP A 1 34  ? 12.282 -11.249 34.694  0.500 11.713 0 34  ASP A CG  1 ? 
ATOM   281  O  OD1 A ASP A 1 34  ? 10.897 -11.356 35.208  0.500 13.425 0 34  ASP A OD1 1 ? 
ATOM   282  O  OD1 B ASP A 1 34  ? 12.627 -12.331 34.226  0.500 13.014 0 34  ASP A OD1 1 ? 
ATOM   283  O  OD2 A ASP A 1 34  ? 13.049 -11.301 35.702  0.500 14.952 0 34  ASP A OD2 1 ? 
ATOM   284  O  OD2 B ASP A 1 34  ? 11.754 -11.110 35.792  0.500 13.542 0 34  ASP A OD2 1 ? 
ATOM   285  N  N   . THR A 1 35  ? 8.994  -10.525 32.811  1.000 11.093 0 35  THR A N   1 ? 
ATOM   286  C  CA  . THR A 1 35  ? 7.589  -10.255 33.050  1.000 12.142 0 35  THR A CA  1 ? 
ATOM   287  C  C   . THR A 1 35  ? 7.209  -10.380 34.498  1.000 13.069 0 35  THR A C   1 ? 
ATOM   288  O  O   . THR A 1 35  ? 6.293  -9.679  34.922  1.000 16.571 0 35  THR A O   1 ? 
ATOM   289  C  CB  . THR A 1 35  ? 6.714  -11.183 32.218  1.000 12.843 0 35  THR A CB  1 ? 
ATOM   290  O  OG1 . THR A 1 35  ? 6.869  -12.499 32.713  1.000 12.911 0 35  THR A OG1 1 ? 
ATOM   291  C  CG2 . THR A 1 35  ? 6.968  -11.030 30.741  1.000 13.921 0 35  THR A CG2 1 ? 
ATOM   292  N  N   . HIS A 1 36  ? 7.945  -11.170 35.263  1.000 13.559 0 36  HIS A N   1 ? 
ATOM   293  C  CA  A HIS A 1 36  ? 7.572  -11.321 36.656  0.500 14.052 0 36  HIS A CA  1 ? 
ATOM   294  C  CA  B HIS A 1 36  ? 7.679  -11.381 36.671  0.500 15.386 0 36  HIS A CA  1 ? 
ATOM   295  C  C   . HIS A 1 36  ? 8.102  -10.167 37.508  1.000 15.712 0 36  HIS A C   1 ? 
ATOM   296  O  O   . HIS A 1 36  ? 7.479  -9.863  38.537  1.000 18.519 0 36  HIS A O   1 ? 
ATOM   297  C  CB  A HIS A 1 36  ? 7.970  -12.704 37.172  0.500 12.982 0 36  HIS A CB  1 ? 
ATOM   298  C  CB  B HIS A 1 36  ? 8.371  -12.685 37.095  0.500 17.088 0 36  HIS A CB  1 ? 
ATOM   299  C  CG  A HIS A 1 36  ? 7.038  -13.790 36.706  0.500 11.975 0 36  HIS A CG  1 ? 
ATOM   300  C  CG  B HIS A 1 36  ? 8.103  -13.843 36.152  0.500 17.894 0 36  HIS A CG  1 ? 
ATOM   301  N  ND1 A HIS A 1 36  ? 7.241  -14.778 35.736  0.500 12.506 0 36  HIS A ND1 1 ? 
ATOM   302  N  ND1 B HIS A 1 36  ? 6.822  -14.301 35.941  0.500 23.533 0 36  HIS A ND1 1 ? 
ATOM   303  C  CD2 A HIS A 1 36  ? 5.744  -13.891 37.115  0.500 11.458 0 36  HIS A CD2 1 ? 
ATOM   304  C  CD2 B HIS A 1 36  ? 8.859  -14.514 35.288  0.500 20.046 0 36  HIS A CD2 1 ? 
ATOM   305  C  CE1 A HIS A 1 36  ? 6.085  -15.465 35.622  0.500 13.562 0 36  HIS A CE1 1 ? 
ATOM   306  C  CE1 B HIS A 1 36  ? 6.846  -15.282 35.056  0.500 22.694 0 36  HIS A CE1 1 ? 
ATOM   307  N  NE2 A HIS A 1 36  ? 5.190  -14.950 36.437  0.500 14.709 0 36  HIS A NE2 1 ? 
ATOM   308  N  NE2 B HIS A 1 36  ? 8.071  -15.416 34.637  0.500 22.431 0 36  HIS A NE2 1 ? 
ATOM   309  N  N   A THR A 1 37  ? 9.179  -9.515  37.035  0.500 14.501 0 37  THR A N   1 ? 
ATOM   310  N  N   B THR A 1 37  ? 9.138  -9.425  37.095  0.500 15.746 0 37  THR A N   1 ? 
ATOM   311  C  CA  A THR A 1 37  ? 9.814  -8.376  37.687  0.500 15.076 0 37  THR A CA  1 ? 
ATOM   312  C  CA  B THR A 1 37  ? 9.596  -8.298  37.898  0.500 16.032 0 37  THR A CA  1 ? 
ATOM   313  C  C   A THR A 1 37  ? 9.068  -7.066  37.398  0.500 14.583 0 37  THR A C   1 ? 
ATOM   314  C  C   B THR A 1 37  ? 9.216  -6.932  37.333  0.500 15.828 0 37  THR A C   1 ? 
ATOM   315  O  O   A THR A 1 37  ? 8.906  -6.240  38.289  0.500 13.991 0 37  THR A O   1 ? 
ATOM   316  O  O   B THR A 1 37  ? 9.550  -5.909  37.938  0.500 16.398 0 37  THR A O   1 ? 
ATOM   317  C  CB  A THR A 1 37  ? 11.293 -8.367  37.279  0.500 15.307 0 37  THR A CB  1 ? 
ATOM   318  C  CB  B THR A 1 37  ? 11.106 -8.370  38.085  0.500 17.134 0 37  THR A CB  1 ? 
ATOM   319  O  OG1 A THR A 1 37  ? 11.743 -9.616  37.802  0.500 17.655 0 37  THR A OG1 1 ? 
ATOM   320  O  OG1 B THR A 1 37  ? 11.696 -7.155  38.520  0.500 20.446 0 37  THR A OG1 1 ? 
ATOM   321  C  CG2 A THR A 1 37  ? 12.168 -7.324  37.959  0.500 17.138 0 37  THR A CG2 1 ? 
ATOM   322  C  CG2 B THR A 1 37  ? 11.852 -8.386  36.776  0.500 15.859 0 37  THR A CG2 1 ? 
ATOM   323  N  N   . ALA A 1 38  ? 8.562  -6.908  36.173  1.000 14.501 0 38  ALA A N   1 ? 
ATOM   324  C  CA  . ALA A 1 38  ? 7.946  -5.682  35.713  1.000 13.617 0 38  ALA A CA  1 ? 
ATOM   325  C  C   . ALA A 1 38  ? 6.779  -5.400  36.637  1.000 16.316 0 38  ALA A C   1 ? 
ATOM   326  O  O   . ALA A 1 38  ? 5.991  -6.287  36.965  1.000 20.796 0 38  ALA A O   1 ? 
ATOM   327  C  CB  . ALA A 1 38  ? 7.467  -5.823  34.303  1.000 13.411 0 38  ALA A CB  1 ? 
ATOM   328  N  N   . LYS A 1 39  ? 6.713  -4.183  37.138  1.000 16.206 0 39  LYS A N   1 ? 
ATOM   329  C  CA  . LYS A 1 39  ? 5.643  -3.911  38.087  1.000 18.376 0 39  LYS A CA  1 ? 
ATOM   330  C  C   . LYS A 1 39  ? 4.482  -3.220  37.392  1.000 14.554 0 39  LYS A C   1 ? 
ATOM   331  O  O   . LYS A 1 39  ? 4.608  -2.240  36.660  1.000 14.006 0 39  LYS A O   1 ? 
ATOM   332  C  CB  . LYS A 1 39  ? 6.016  -3.158  39.347  1.000 21.076 0 39  LYS A CB  1 ? 
ATOM   333  C  CG  . LYS A 1 39  ? 5.016  -3.283  40.497  1.000 23.681 0 39  LYS A CG  1 ? 
ATOM   334  C  CD  . LYS A 1 39  ? 5.406  -2.443  41.707  1.000 24.895 0 39  LYS A CD  1 ? 
ATOM   335  C  CE  . LYS A 1 39  ? 4.486  -2.615  42.895  1.000 24.388 0 39  LYS A CE  1 ? 
ATOM   336  N  NZ  . LYS A 1 39  ? 4.581  -1.596  43.940  1.000 31.613 0 39  LYS A NZ  1 ? 
ATOM   337  N  N   . TYR A 1 40  ? 3.282  -3.727  37.680  1.000 16.328 0 40  TYR A N   1 ? 
ATOM   338  C  CA  . TYR A 1 40  ? 2.062  -3.067  37.285  1.000 15.413 0 40  TYR A CA  1 ? 
ATOM   339  C  C   . TYR A 1 40  ? 2.030  -1.678  37.940  1.000 13.248 0 40  TYR A C   1 ? 
ATOM   340  O  O   . TYR A 1 40  ? 2.184  -1.532  39.174  1.000 15.318 0 40  TYR A O   1 ? 
ATOM   341  C  CB  . TYR A 1 40  ? 0.872  -3.913  37.744  1.000 17.374 0 40  TYR A CB  1 ? 
ATOM   342  C  CG  . TYR A 1 40  ? -0.410 -3.142  37.580  1.000 19.089 0 40  TYR A CG  1 ? 
ATOM   343  C  CD1 . TYR A 1 40  ? -0.807 -2.652  36.346  1.000 19.013 0 40  TYR A CD1 1 ? 
ATOM   344  C  CD2 . TYR A 1 40  ? -1.259 -2.965  38.654  1.000 21.255 0 40  TYR A CD2 1 ? 
ATOM   345  C  CE1 . TYR A 1 40  ? -1.971 -1.934  36.185  1.000 21.420 0 40  TYR A CE1 1 ? 
ATOM   346  C  CE2 . TYR A 1 40  ? -2.427 -2.259  38.498  1.000 22.198 0 40  TYR A CE2 1 ? 
ATOM   347  C  CZ  . TYR A 1 40  ? -2.797 -1.759  37.271  1.000 21.693 0 40  TYR A CZ  1 ? 
ATOM   348  O  OH  . TYR A 1 40  ? -3.986 -1.112  37.219  1.000 28.218 0 40  TYR A OH  1 ? 
ATOM   349  N  N   . ASP A 1 41  ? 1.784  -0.679  37.118  1.000 12.116 0 41  ASP A N   1 ? 
ATOM   350  C  CA  . ASP A 1 41  ? 1.741  0.676   37.605  1.000 12.711 0 41  ASP A CA  1 ? 
ATOM   351  C  C   . ASP A 1 41  ? 0.358  1.234   37.328  1.000 14.717 0 41  ASP A C   1 ? 
ATOM   352  O  O   . ASP A 1 41  ? 0.054  1.583   36.207  1.000 15.100 0 41  ASP A O   1 ? 
ATOM   353  C  CB  . ASP A 1 41  ? 2.808  1.529   36.969  1.000 13.299 0 41  ASP A CB  1 ? 
ATOM   354  C  CG  . ASP A 1 41  ? 2.884  2.950   37.471  1.000 14.975 0 41  ASP A CG  1 ? 
ATOM   355  O  OD1 . ASP A 1 41  ? 1.958  3.312   38.231  1.000 15.860 0 41  ASP A OD1 1 ? 
ATOM   356  O  OD2 . ASP A 1 41  ? 3.861  3.657   37.118  1.000 18.008 0 41  ASP A OD2 1 ? 
ATOM   357  N  N   . PRO A 1 42  ? -0.507 1.338   38.349  1.000 16.106 0 42  PRO A N   1 ? 
ATOM   358  C  CA  . PRO A 1 42  ? -1.868 1.811   38.145  1.000 19.064 0 42  PRO A CA  1 ? 
ATOM   359  C  C   . PRO A 1 42  ? -1.946 3.272   37.713  1.000 18.401 0 42  PRO A C   1 ? 
ATOM   360  O  O   . PRO A 1 42  ? -2.996 3.739   37.265  1.000 23.692 0 42  PRO A O   1 ? 
ATOM   361  C  CB  . PRO A 1 42  ? -2.512 1.629   39.523  1.000 20.518 0 42  PRO A CB  1 ? 
ATOM   362  C  CG  . PRO A 1 42  ? -1.359 1.711   40.511  1.000 20.042 0 42  PRO A CG  1 ? 
ATOM   363  C  CD  . PRO A 1 42  ? -0.263 0.970   39.758  1.000 17.612 0 42  PRO A CD  1 ? 
ATOM   364  N  N   . SER A 1 43  ? -0.852 4.011   37.901  1.000 18.457 0 43  SER A N   1 ? 
ATOM   365  C  CA  . SER A 1 43  ? -0.793 5.399   37.470  1.000 19.685 0 43  SER A CA  1 ? 
ATOM   366  C  C   . SER A 1 43  ? -0.595 5.539   35.949  1.000 19.159 0 43  SER A C   1 ? 
ATOM   367  O  O   . SER A 1 43  ? -0.796 6.624   35.385  1.000 22.859 0 43  SER A O   1 ? 
ATOM   368  C  CB  . SER A 1 43  ? 0.280  6.158   38.224  1.000 19.089 0 43  SER A CB  1 ? 
ATOM   369  O  OG  . SER A 1 43  ? 1.584  5.916   37.747  1.000 20.594 0 43  SER A OG  1 ? 
ATOM   370  N  N   . LEU A 1 44  ? -0.156 4.487   35.241  1.000 18.698 0 44  LEU A N   1 ? 
ATOM   371  C  CA  . LEU A 1 44  ? 0.028  4.541   33.787  1.000 18.663 0 44  LEU A CA  1 ? 
ATOM   372  C  C   . LEU A 1 44  ? -1.321 4.643   33.107  1.000 18.330 0 44  LEU A C   1 ? 
ATOM   373  O  O   . LEU A 1 44  ? -2.307 4.082   33.549  1.000 23.788 0 44  LEU A O   1 ? 
ATOM   374  C  CB  . LEU A 1 44  ? 0.750  3.334   33.233  1.000 16.074 0 44  LEU A CB  1 ? 
ATOM   375  C  CG  . LEU A 1 44  ? 2.236  3.258   33.532  1.000 13.930 0 44  LEU A CG  1 ? 
ATOM   376  C  CD1 . LEU A 1 44  ? 2.689  1.890   33.131  1.000 16.044 0 44  LEU A CD1 1 ? 
ATOM   377  C  CD2 . LEU A 1 44  ? 3.000  4.361   32.807  1.000 14.708 0 44  LEU A CD2 1 ? 
ATOM   378  N  N   . LYS A 1 45  ? -1.370 5.440   32.036  1.000 17.561 0 45  LYS A N   1 ? 
ATOM   379  C  CA  . LYS A 1 45  ? -2.620 5.652   31.327  1.000 17.757 0 45  LYS A CA  1 ? 
ATOM   380  C  C   . LYS A 1 45  ? -2.703 4.768   30.099  1.000 17.658 0 45  LYS A C   1 ? 
ATOM   381  O  O   . LYS A 1 45  ? -1.710 4.228   29.603  1.000 17.766 0 45  LYS A O   1 ? 
ATOM   382  C  CB  . LYS A 1 45  ? -2.755 7.098   30.891  1.000 18.477 0 45  LYS A CB  1 ? 
ATOM   383  C  CG  . LYS A 1 45  ? -2.565 8.070   32.010  1.000 23.146 0 45  LYS A CG  1 ? 
ATOM   384  C  CD  . LYS A 1 45  ? -2.901 9.513   31.720  1.000 27.981 0 45  LYS A CD  1 ? 
ATOM   385  C  CE  . LYS A 1 45  ? -3.087 10.242  33.017  1.000 33.685 0 45  LYS A CE  1 ? 
ATOM   386  N  NZ  . LYS A 1 45  ? -3.146 11.682  32.754  1.000 39.260 0 45  LYS A NZ  1 ? 
ATOM   387  N  N   . PRO A 1 46  ? -3.943 4.581   29.574  1.000 16.468 0 46  PRO A N   1 ? 
ATOM   388  C  CA  . PRO A 1 46  ? -4.060 3.949   28.279  1.000 16.499 0 46  PRO A CA  1 ? 
ATOM   389  C  C   . PRO A 1 46  ? -3.256 4.701   27.247  1.000 14.882 0 46  PRO A C   1 ? 
ATOM   390  O  O   . PRO A 1 46  ? -3.221 5.918   27.285  1.000 15.808 0 46  PRO A O   1 ? 
ATOM   391  C  CB  . PRO A 1 46  ? -5.535 3.997   27.969  1.000 18.759 0 46  PRO A CB  1 ? 
ATOM   392  C  CG  . PRO A 1 46  ? -6.221 4.250   29.312  1.000 19.801 0 46  PRO A CG  1 ? 
ATOM   393  C  CD  . PRO A 1 46  ? -5.233 5.006   30.138  1.000 18.452 0 46  PRO A CD  1 ? 
ATOM   394  N  N   . LEU A 1 47  ? -2.666 3.967   26.337  1.000 16.544 0 47  LEU A N   1 ? 
ATOM   395  C  CA  A LEU A 1 47  ? -1.955 4.533   25.209  0.500 15.637 0 47  LEU A CA  1 ? 
ATOM   396  C  CA  B LEU A 1 47  ? -1.928 4.628   25.282  0.500 14.780 0 47  LEU A CA  1 ? 
ATOM   397  C  C   . LEU A 1 47  ? -2.954 5.240   24.312  1.000 15.736 0 47  LEU A C   1 ? 
ATOM   398  O  O   . LEU A 1 47  ? -3.984 4.651   24.050  1.000 19.603 0 47  LEU A O   1 ? 
ATOM   399  C  CB  A LEU A 1 47  ? -1.398 3.375   24.391  0.500 17.930 0 47  LEU A CB  1 ? 
ATOM   400  C  CB  B LEU A 1 47  ? -0.985 3.587   24.673  0.500 15.510 0 47  LEU A CB  1 ? 
ATOM   401  C  CG  A LEU A 1 47  ? 0.095  3.105   24.513  0.500 19.384 0 47  LEU A CG  1 ? 
ATOM   402  C  CG  B LEU A 1 47  ? -0.118 4.000   23.485  0.500 14.597 0 47  LEU A CG  1 ? 
ATOM   403  C  CD1 A LEU A 1 47  ? 0.564  2.400   23.261  0.500 19.727 0 47  LEU A CD1 1 ? 
ATOM   404  C  CD1 B LEU A 1 47  ? 0.912  4.970   24.022  0.500 15.730 0 47  LEU A CD1 1 ? 
ATOM   405  C  CD2 A LEU A 1 47  ? 0.891  4.406   24.767  0.500 20.283 0 47  LEU A CD2 1 ? 
ATOM   406  C  CD2 B LEU A 1 47  ? 0.546  2.830   22.715  0.500 14.751 0 47  LEU A CD2 1 ? 
ATOM   407  N  N   . SER A 1 48  ? -2.659 6.434   23.781  1.000 13.850 0 48  SER A N   1 ? 
ATOM   408  C  CA  . SER A 1 48  ? -3.484 7.025   22.746  1.000 13.814 0 48  SER A CA  1 ? 
ATOM   409  C  C   . SER A 1 48  ? -2.693 7.038   21.436  1.000 12.606 0 48  SER A C   1 ? 
ATOM   410  O  O   . SER A 1 48  ? -1.717 7.766   21.284  1.000 12.640 0 48  SER A O   1 ? 
ATOM   411  C  CB  . SER A 1 48  ? -3.848 8.476   23.147  1.000 14.572 0 48  SER A CB  1 ? 
ATOM   412  O  OG  . SER A 1 48  ? -4.470 9.177   22.096  1.000 17.005 0 48  SER A OG  1 ? 
ATOM   413  N  N   . VAL A 1 49  ? -3.129 6.211   20.503  1.000 13.358 0 49  VAL A N   1 ? 
ATOM   414  C  CA  . VAL A 1 49  ? -2.514 6.123   19.193  1.000 14.737 0 49  VAL A CA  1 ? 
ATOM   415  C  C   . VAL A 1 49  ? -3.505 6.727   18.211  1.000 15.857 0 49  VAL A C   1 ? 
ATOM   416  O  O   . VAL A 1 49  ? -4.553 6.145   17.996  1.000 18.855 0 49  VAL A O   1 ? 
ATOM   417  C  CB  . VAL A 1 49  ? -2.233 4.650   18.824  1.000 16.956 0 49  VAL A CB  1 ? 
ATOM   418  C  CG1 . VAL A 1 49  ? -1.477 4.540   17.507  1.000 21.034 0 49  VAL A CG1 1 ? 
ATOM   419  C  CG2 . VAL A 1 49  ? -1.429 3.963   19.918  1.000 18.353 0 49  VAL A CG2 1 ? 
ATOM   420  N  N   . SER A 1 50  ? -3.199 7.898   17.653  1.000 15.638 0 50  SER A N   1 ? 
ATOM   421  C  CA  . SER A 1 50  ? -4.117 8.599   16.763  1.000 18.304 0 50  SER A CA  1 ? 
ATOM   422  C  C   . SER A 1 50  ? -3.500 8.705   15.383  1.000 16.891 0 50  SER A C   1 ? 
ATOM   423  O  O   . SER A 1 50  ? -2.778 9.636   15.086  1.000 16.611 0 50  SER A O   1 ? 
ATOM   424  C  CB  . SER A 1 50  ? -4.520 9.945   17.338  1.000 21.325 0 50  SER A CB  1 ? 
ATOM   425  O  OG  . SER A 1 50  ? -5.222 9.706   18.559  1.000 26.145 0 50  SER A OG  1 ? 
ATOM   426  N  N   . TYR A 1 51  ? -3.799 7.699   14.559  1.000 17.167 0 51  TYR A N   1 ? 
ATOM   427  C  CA  . TYR A 1 51  ? -3.205 7.518   13.249  1.000 15.990 0 51  TYR A CA  1 ? 
ATOM   428  C  C   . TYR A 1 51  ? -4.209 7.770   12.122  1.000 16.807 0 51  TYR A C   1 ? 
ATOM   429  O  O   . TYR A 1 51  ? -3.849 7.576   10.966  1.000 19.631 0 51  TYR A O   1 ? 
ATOM   430  C  CB  . TYR A 1 51  ? -2.555 6.138   13.077  1.000 15.195 0 51  TYR A CB  1 ? 
ATOM   431  C  CG  . TYR A 1 51  ? -1.289 5.856   13.880  1.000 12.679 0 51  TYR A CG  1 ? 
ATOM   432  C  CD1 . TYR A 1 51  ? -0.524 6.866   14.455  1.000 13.394 0 51  TYR A CD1 1 ? 
ATOM   433  C  CD2 . TYR A 1 51  ? -0.785 4.577   13.941  1.000 12.004 0 51  TYR A CD2 1 ? 
ATOM   434  C  CE1 . TYR A 1 51  ? 0.649  6.586   15.140  1.000 11.556 0 51  TYR A CE1 1 ? 
ATOM   435  C  CE2 . TYR A 1 51  ? 0.367  4.273   14.630  1.000 11.549 0 51  TYR A CE2 1 ? 
ATOM   436  C  CZ  . TYR A 1 51  ? 1.117  5.285   15.212  1.000 10.690 0 51  TYR A CZ  1 ? 
ATOM   437  O  OH  . TYR A 1 51  ? 2.272  4.920   15.847  1.000 11.248 0 51  TYR A OH  1 ? 
ATOM   438  N  N   . ASP A 1 52  ? -5.427 8.233   12.432  1.000 19.241 0 52  ASP A N   1 ? 
ATOM   439  C  CA  . ASP A 1 52  ? -6.472 8.457   11.429  1.000 22.055 0 52  ASP A CA  1 ? 
ATOM   440  C  C   . ASP A 1 52  ? -6.034 9.387   10.288  1.000 22.579 0 52  ASP A C   1 ? 
ATOM   441  O  O   . ASP A 1 52  ? -6.497 9.204   9.174   1.000 24.927 0 52  ASP A O   1 ? 
ATOM   442  C  CB  . ASP A 1 52  ? -7.754 8.942   12.085  1.000 25.589 0 52  ASP A CB  1 ? 
ATOM   443  C  CG  . ASP A 1 52  ? -7.548 9.915   13.239  1.000 33.145 0 52  ASP A CG  1 ? 
ATOM   444  O  OD1 . ASP A 1 52  ? -7.006 9.488   14.304  1.000 39.456 0 52  ASP A OD1 1 ? 
ATOM   445  O  OD2 . ASP A 1 52  ? -7.889 11.096  13.049  1.000 40.007 0 52  ASP A OD2 1 ? 
ATOM   446  N  N   . GLN A 1 53  ? -5.149 10.367  10.530  1.000 22.221 0 53  GLN A N   1 ? 
ATOM   447  C  CA  . GLN A 1 53  ? -4.730 11.291  9.473   1.000 21.361 0 53  GLN A CA  1 ? 
ATOM   448  C  C   . GLN A 1 53  ? -3.285 11.049  9.028   1.000 17.973 0 53  GLN A C   1 ? 
ATOM   449  O  O   . GLN A 1 53  ? -2.694 11.903  8.389   1.000 19.350 0 53  GLN A O   1 ? 
ATOM   450  C  CB  . GLN A 1 53  ? -4.954 12.715  9.989   1.000 25.175 0 53  GLN A CB  1 ? 
ATOM   451  C  CG  . GLN A 1 53  ? -6.426 13.055  10.191  1.000 30.284 0 53  GLN A CG  1 ? 
ATOM   452  C  CD  . GLN A 1 53  ? -7.155 13.085  8.871   1.000 34.170 0 53  GLN A CD  1 ? 
ATOM   453  O  OE1 . GLN A 1 53  ? -6.714 13.756  7.933   1.000 40.266 0 53  GLN A OE1 1 ? 
ATOM   454  N  NE2 . GLN A 1 53  ? -8.238 12.334  8.755   1.000 37.149 0 53  GLN A NE2 1 ? 
ATOM   455  N  N   . ALA A 1 54  ? -2.718 9.892   9.339   1.000 19.254 0 54  ALA A N   1 ? 
ATOM   456  C  CA  . ALA A 1 54  ? -1.340 9.626   8.963   1.000 18.040 0 54  ALA A CA  1 ? 
ATOM   457  C  C   . ALA A 1 54  ? -1.167 9.701   7.449   1.000 19.730 0 54  ALA A C   1 ? 
ATOM   458  O  O   . ALA A 1 54  ? -2.009 9.196   6.706   1.000 23.951 0 54  ALA A O   1 ? 
ATOM   459  C  CB  . ALA A 1 54  ? -0.915 8.274   9.481   1.000 19.501 0 54  ALA A CB  1 ? 
ATOM   460  N  N   . THR A 1 55  ? -0.074 10.355  7.006   1.000 16.009 0 55  THR A N   1 ? 
ATOM   461  C  CA  . THR A 1 55  ? 0.253  10.547  5.602   1.000 16.898 0 55  THR A CA  1 ? 
ATOM   462  C  C   . THR A 1 55  ? 1.625  9.958   5.340   1.000 14.886 0 55  THR A C   1 ? 
ATOM   463  O  O   . THR A 1 55  ? 2.627  10.589  5.633   1.000 14.886 0 55  THR A O   1 ? 
ATOM   464  C  CB  . THR A 1 55  ? 0.273  12.015  5.159   1.000 20.926 0 55  THR A CB  1 ? 
ATOM   465  O  OG1 . THR A 1 55  ? -0.925 12.739  5.368   1.000 27.140 0 55  THR A OG1 1 ? 
ATOM   466  C  CG2 . THR A 1 55  ? 0.548  12.057  3.669   1.000 21.780 0 55  THR A CG2 1 ? 
ATOM   467  N  N   . SER A 1 56  ? 1.626  8.736   4.857   1.000 16.641 0 56  SER A N   1 ? 
ATOM   468  C  CA  . SER A 1 56  ? 2.881  8.140   4.466   1.000 17.493 0 56  SER A CA  1 ? 
ATOM   469  C  C   . SER A 1 56  ? 3.288  8.806   3.165   1.000 19.232 0 56  SER A C   1 ? 
ATOM   470  O  O   . SER A 1 56  ? 2.448  9.266   2.367   1.000 20.649 0 56  SER A O   1 ? 
ATOM   471  C  CB  . SER A 1 56  ? 2.820  6.628   4.278   1.000 18.282 0 56  SER A CB  1 ? 
ATOM   472  O  OG  . SER A 1 56  ? 2.046  6.302   3.133   1.000 18.600 0 56  SER A OG  1 ? 
ATOM   473  N  N   . LEU A 1 57  ? 4.597  8.880   2.972   1.000 17.091 0 57  LEU A N   1 ? 
ATOM   474  C  CA  . LEU A 1 57  ? 5.095  9.474   1.754   1.000 18.368 0 57  LEU A CA  1 ? 
ATOM   475  C  C   . LEU A 1 57  ? 5.927  8.524   0.915   1.000 16.389 0 57  LEU A C   1 ? 
ATOM   476  O  O   . LEU A 1 57  ? 5.931  8.582   -0.307  1.000 18.297 0 57  LEU A O   1 ? 
ATOM   477  C  CB  . LEU A 1 57  ? 5.940  10.660  2.132   1.000 19.533 0 57  LEU A CB  1 ? 
ATOM   478  C  CG  . LEU A 1 57  ? 5.086  11.817  2.672   1.000 22.808 0 57  LEU A CG  1 ? 
ATOM   479  C  CD1 . LEU A 1 57  ? 5.996  12.943  3.127   1.000 24.039 0 57  LEU A CD1 1 ? 
ATOM   480  C  CD2 . LEU A 1 57  ? 4.006  12.319  1.699   1.000 24.361 0 57  LEU A CD2 1 ? 
ATOM   481  N  N   . ARG A 1 58  ? 6.746  7.716   1.556   1.000 15.682 0 58  ARG A N   1 ? 
ATOM   482  C  CA  . ARG A 1 58  ? 7.800  7.070   0.813   1.000 14.346 0 58  ARG A CA  1 ? 
ATOM   483  C  C   . ARG A 1 58  ? 8.393  5.942   1.653   1.000 14.554 0 58  ARG A C   1 ? 
ATOM   484  O  O   . ARG A 1 58  ? 8.311  5.939   2.866   1.000 15.356 0 58  ARG A O   1 ? 
ATOM   485  C  CB  . ARG A 1 58  ? 8.979  8.036   0.698   1.000 15.323 0 58  ARG A CB  1 ? 
ATOM   486  C  CG  . ARG A 1 58  ? 10.007 7.678   -0.341  1.000 15.943 0 58  ARG A CG  1 ? 
ATOM   487  C  CD  . ARG A 1 58  ? 11.019 8.754   -0.583  1.000 16.865 0 58  ARG A CD  1 ? 
ATOM   488  N  NE  . ARG A 1 58  ? 11.895 8.870   0.587   1.000 15.547 0 58  ARG A NE  1 ? 
ATOM   489  C  CZ  . ARG A 1 58  ? 13.235 8.892   0.548   1.000 14.667 0 58  ARG A CZ  1 ? 
ATOM   490  N  NH1 . ARG A 1 58  ? 13.837 9.278   -0.548  1.000 18.010 0 58  ARG A NH1 1 ? 
ATOM   491  N  NH2 . ARG A 1 58  ? 13.860 8.909   1.714   1.000 14.218 0 58  ARG A NH2 1 ? 
ATOM   492  N  N   . ILE A 1 59  ? 9.019  4.971   0.963   1.000 14.341 0 59  ILE A N   1 ? 
ATOM   493  C  CA  . ILE A 1 59  ? 9.698  3.885   1.632   1.000 13.837 0 59  ILE A CA  1 ? 
ATOM   494  C  C   . ILE A 1 59  ? 11.130 3.910   1.129   1.000 12.604 0 59  ILE A C   1 ? 
ATOM   495  O  O   . ILE A 1 59  ? 11.422 4.043   -0.071  1.000 15.313 0 59  ILE A O   1 ? 
ATOM   496  C  CB  . ILE A 1 59  ? 8.996  2.555   1.377   1.000 14.123 0 59  ILE A CB  1 ? 
ATOM   497  C  CG1 . ILE A 1 59  ? 9.545  1.438   2.282   1.000 13.728 0 59  ILE A CG1 1 ? 
ATOM   498  C  CG2 . ILE A 1 59  ? 8.992  2.191   -0.106  1.000 14.416 0 59  ILE A CG2 1 ? 
ATOM   499  C  CD1 . ILE A 1 59  ? 8.730  0.170   2.189   1.000 14.073 0 59  ILE A CD1 1 ? 
ATOM   500  N  N   . LEU A 1 60  ? 12.053 3.681   2.053   1.000 13.738 0 60  LEU A N   1 ? 
ATOM   501  C  CA  . LEU A 1 60  ? 13.462 3.777   1.797   1.000 11.159 0 60  LEU A CA  1 ? 
ATOM   502  C  C   . LEU A 1 60  ? 14.275 2.583   2.319   1.000 12.064 0 60  LEU A C   1 ? 
ATOM   503  O  O   . LEU A 1 60  ? 14.123 2.262   3.471   1.000 12.057 0 60  LEU A O   1 ? 
ATOM   504  C  CB  . LEU A 1 60  ? 13.937 5.069   2.466   1.000 12.450 0 60  LEU A CB  1 ? 
ATOM   505  C  CG  . LEU A 1 60  ? 15.445 5.218   2.430   1.000 12.200 0 60  LEU A CG  1 ? 
ATOM   506  C  CD1 . LEU A 1 60  ? 15.990 5.545   1.027   1.000 14.488 0 60  LEU A CD1 1 ? 
ATOM   507  C  CD2 . LEU A 1 60  ? 15.913 6.315   3.385   1.000 13.250 0 60  LEU A CD2 1 ? 
ATOM   508  N  N   . ASN A 1 61  ? 15.180 2.010   1.500   1.000 12.562 0 61  ASN A N   1 ? 
ATOM   509  C  CA  . ASN A 1 61  ? 16.174 1.052   1.975   1.000 13.024 0 61  ASN A CA  1 ? 
ATOM   510  C  C   . ASN A 1 61  ? 17.415 1.847   2.357   1.000 13.480 0 61  ASN A C   1 ? 
ATOM   511  O  O   . ASN A 1 61  ? 18.072 2.378   1.481   1.000 15.566 0 61  ASN A O   1 ? 
ATOM   512  C  CB  . ASN A 1 61  ? 16.486 -0.010  0.911   1.000 13.463 0 61  ASN A CB  1 ? 
ATOM   513  C  CG  . ASN A 1 61  ? 17.531 -1.015  1.345   1.000 13.153 0 61  ASN A CG  1 ? 
ATOM   514  O  OD1 . ASN A 1 61  ? 18.371 -0.737  2.219   1.000 14.525 0 61  ASN A OD1 1 ? 
ATOM   515  N  ND2 . ASN A 1 61  ? 17.510 -2.213  0.765   1.000 13.385 0 61  ASN A ND2 1 ? 
ATOM   516  N  N   . ASN A 1 62  ? 17.683 1.967   3.656   1.000 13.458 0 62  ASN A N   1 ? 
ATOM   517  C  CA  . ASN A 1 62  ? 18.778 2.809   4.090   1.000 14.858 0 62  ASN A CA  1 ? 
ATOM   518  C  C   . ASN A 1 62  ? 20.042 1.989   4.339   1.000 14.463 0 62  ASN A C   1 ? 
ATOM   519  O  O   . ASN A 1 62  ? 21.031 2.493   4.892   1.000 18.437 0 62  ASN A O   1 ? 
ATOM   520  C  CB  . ASN A 1 62  ? 18.436 3.633   5.325   1.000 15.275 0 62  ASN A CB  1 ? 
ATOM   521  C  CG  . ASN A 1 62  ? 18.065 2.745   6.491   1.000 14.508 0 62  ASN A CG  1 ? 
ATOM   522  O  OD1 . ASN A 1 62  ? 18.448 1.551   6.556   1.000 14.282 0 62  ASN A OD1 1 ? 
ATOM   523  N  ND2 . ASN A 1 62  ? 17.341 3.352   7.421   1.000 16.542 0 62  ASN A ND2 1 ? 
ATOM   524  N  N   . GLY A 1 63  ? 20.043 0.728   3.936   1.000 15.093 0 63  GLY A N   1 ? 
ATOM   525  C  CA  . GLY A 1 63  ? 21.204 -0.106  4.103   1.000 14.231 0 63  GLY A CA  1 ? 
ATOM   526  C  C   . GLY A 1 63  ? 21.232 -0.910  5.421   1.000 14.244 0 63  GLY A C   1 ? 
ATOM   527  O  O   . GLY A 1 63  ? 22.056 -1.796  5.570   1.000 15.006 0 63  GLY A O   1 ? 
ATOM   528  N  N   A HIS A 1 64  ? 20.389 -0.577  6.389   0.600 13.588 0 64  HIS A N   1 ? 
ATOM   529  N  N   B HIS A 1 64  ? 20.270 -0.672  6.317   0.400 12.960 0 64  HIS A N   1 ? 
ATOM   530  C  CA  A HIS A 1 64  ? 20.234 -1.434  7.558   0.600 13.491 0 64  HIS A CA  1 ? 
ATOM   531  C  CA  B HIS A 1 64  ? 20.206 -1.298  7.636   0.400 12.176 0 64  HIS A CA  1 ? 
ATOM   532  C  C   A HIS A 1 64  ? 18.820 -1.989  7.682   0.600 13.380 0 64  HIS A C   1 ? 
ATOM   533  C  C   B HIS A 1 64  ? 18.795 -1.771  7.985   0.400 10.932 0 64  HIS A C   1 ? 
ATOM   534  O  O   A HIS A 1 64  ? 18.670 -3.100  8.184   0.600 16.061 0 64  HIS A O   1 ? 
ATOM   535  O  O   B HIS A 1 64  ? 18.615 -2.596  8.893   0.400 8.211  0 64  HIS A O   1 ? 
ATOM   536  C  CB  A HIS A 1 64  ? 20.736 -0.742  8.818   0.600 13.977 0 64  HIS A CB  1 ? 
ATOM   537  C  CB  B HIS A 1 64  ? 20.595 -0.259  8.680   0.400 12.630 0 64  HIS A CB  1 ? 
ATOM   538  C  CG  A HIS A 1 64  ? 20.340 0.688   9.100   0.600 15.004 0 64  HIS A CG  1 ? 
ATOM   539  C  CG  B HIS A 1 64  ? 22.006 0.244   8.581   0.400 13.380 0 64  HIS A CG  1 ? 
ATOM   540  N  ND1 A HIS A 1 64  ? 19.401 1.201   10.016  0.600 16.675 0 64  HIS A ND1 1 ? 
ATOM   541  N  ND1 B HIS A 1 64  ? 22.357 1.553   8.424   0.400 15.102 0 64  HIS A ND1 1 ? 
ATOM   542  C  CD2 A HIS A 1 64  ? 20.974 1.756   8.571   0.600 14.886 0 64  HIS A CD2 1 ? 
ATOM   543  C  CD2 B HIS A 1 64  ? 23.141 -0.445  8.756   0.400 13.860 0 64  HIS A CD2 1 ? 
ATOM   544  C  CE1 A HIS A 1 64  ? 19.473 2.522   9.983   0.600 18.066 0 64  HIS A CE1 1 ? 
ATOM   545  C  CE1 B HIS A 1 64  ? 23.691 1.625   8.436   0.400 13.951 0 64  HIS A CE1 1 ? 
ATOM   546  N  NE2 A HIS A 1 64  ? 20.402 2.879   9.130   0.600 17.873 0 64  HIS A NE2 1 ? 
ATOM   547  N  NE2 B HIS A 1 64  ? 24.187 0.408   8.688   0.400 13.736 0 64  HIS A NE2 1 ? 
ATOM   548  N  N   . ALA A 1 65  ? 17.816 -1.231  7.268   1.000 11.243 0 65  ALA A N   1 ? 
ATOM   549  C  CA  . ALA A 1 65  ? 16.430 -1.615  7.319   1.000 11.326 0 65  ALA A CA  1 ? 
ATOM   550  C  C   . ALA A 1 65  ? 15.730 -0.916  6.172   1.000 10.502 0 65  ALA A C   1 ? 
ATOM   551  O  O   . ALA A 1 65  ? 16.377 -0.284  5.354   1.000 12.528 0 65  ALA A O   1 ? 
ATOM   552  C  CB  . ALA A 1 65  ? 15.796 -1.234  8.663   1.000 12.862 0 65  ALA A CB  1 ? 
ATOM   553  N  N   . PHE A 1 66  ? 14.416 -1.010  6.143   1.000 10.792 0 66  PHE A N   1 ? 
ATOM   554  C  CA  . PHE A 1 66  ? 13.623 -0.097  5.331   1.000 11.098 0 66  PHE A CA  1 ? 
ATOM   555  C  C   . PHE A 1 66  ? 12.742 0.751   6.240   1.000 10.680 0 66  PHE A C   1 ? 
ATOM   556  O  O   . PHE A 1 66  ? 12.130 0.290   7.182   1.000 11.101 0 66  PHE A O   1 ? 
ATOM   557  C  CB  . PHE A 1 66  ? 12.839 -0.841  4.252   1.000 11.595 0 66  PHE A CB  1 ? 
ATOM   558  C  CG  . PHE A 1 66  ? 11.763 -1.766  4.769   1.000 11.485 0 66  PHE A CG  1 ? 
ATOM   559  C  CD1 . PHE A 1 66  ? 10.525 -1.286  5.111   1.000 12.302 0 66  PHE A CD1 1 ? 
ATOM   560  C  CD2 . PHE A 1 66  ? 12.029 -3.115  4.951   1.000 11.154 0 66  PHE A CD2 1 ? 
ATOM   561  C  CE1 . PHE A 1 66  ? 9.585  -2.120  5.631   1.000 12.208 0 66  PHE A CE1 1 ? 
ATOM   562  C  CE2 . PHE A 1 66  ? 11.076 -3.981  5.459   1.000 12.054 0 66  PHE A CE2 1 ? 
ATOM   563  C  CZ  . PHE A 1 66  ? 9.841  -3.486  5.786   1.000 11.962 0 66  PHE A CZ  1 ? 
ATOM   564  N  N   . ASN A 1 67  ? 12.660 2.040   5.904   1.000 11.138 0 67  ASN A N   1 ? 
ATOM   565  C  CA  . ASN A 1 67  ? 11.832 2.976   6.664   1.000 10.894 0 67  ASN A CA  1 ? 
ATOM   566  C  C   . ASN A 1 67  ? 10.595 3.386   5.835   1.000 10.653 0 67  ASN A C   1 ? 
ATOM   567  O  O   . ASN A 1 67  ? 10.730 3.846   4.691   1.000 12.063 0 67  ASN A O   1 ? 
ATOM   568  C  CB  . ASN A 1 67  ? 12.553 4.264   7.009   1.000 12.115 0 67  ASN A CB  1 ? 
ATOM   569  C  CG  . ASN A 1 67  ? 13.574 4.136   8.090   1.000 13.300 0 67  ASN A CG  1 ? 
ATOM   570  O  OD1 . ASN A 1 67  ? 14.225 5.138   8.452   1.000 16.545 0 67  ASN A OD1 1 ? 
ATOM   571  N  ND2 . ASN A 1 67  ? 13.734 2.971   8.621   1.000 11.656 0 67  ASN A ND2 1 ? 
ATOM   572  N  N   . VAL A 1 68  ? 9.386  3.246   6.401   1.000 10.962 0 68  VAL A N   1 ? 
ATOM   573  C  CA  . VAL A 1 68  ? 8.175  3.841   5.844   1.000 10.435 0 68  VAL A CA  1 ? 
ATOM   574  C  C   . VAL A 1 68  ? 8.060  5.240   6.486   1.000 11.256 0 68  VAL A C   1 ? 
ATOM   575  O  O   . VAL A 1 68  ? 7.888  5.343   7.706   1.000 11.230 0 68  VAL A O   1 ? 
ATOM   576  C  CB  . VAL A 1 68  ? 6.926  2.987   6.047   1.000 11.704 0 68  VAL A CB  1 ? 
ATOM   577  C  CG1 . VAL A 1 68  ? 5.693  3.739   5.603   1.000 12.346 0 68  VAL A CG1 1 ? 
ATOM   578  C  CG2 . VAL A 1 68  ? 7.087  1.681   5.316   1.000 12.727 0 68  VAL A CG2 1 ? 
ATOM   579  N  N   . GLU A 1 69  ? 8.127  6.266   5.652   1.000 12.788 0 69  GLU A N   1 ? 
ATOM   580  C  CA  . GLU A 1 69  ? 8.251  7.629   6.140   1.000 11.990 0 69  GLU A CA  1 ? 
ATOM   581  C  C   . GLU A 1 69  ? 6.911  8.340   6.066   1.000 12.331 0 69  GLU A C   1 ? 
ATOM   582  O  O   . GLU A 1 69  ? 6.129  8.136   5.092   1.000 12.977 0 69  GLU A O   1 ? 
ATOM   583  C  CB  . GLU A 1 69  ? 9.195  8.390   5.223   1.000 12.812 0 69  GLU A CB  1 ? 
ATOM   584  C  CG  . GLU A 1 69  ? 10.583 7.788   5.232   1.000 12.592 0 69  GLU A CG  1 ? 
ATOM   585  C  CD  . GLU A 1 69  ? 11.459 8.303   4.142   1.000 13.723 0 69  GLU A CD  1 ? 
ATOM   586  O  OE1 . GLU A 1 69  ? 10.967 8.996   3.206   1.000 15.329 0 69  GLU A OE1 1 ? 
ATOM   587  O  OE2 . GLU A 1 69  ? 12.657 8.008   4.149   1.000 14.738 0 69  GLU A OE2 1 ? 
ATOM   588  N  N   . PHE A 1 70  ? 6.728  9.244   7.003   1.000 12.825 0 70  PHE A N   1 ? 
ATOM   589  C  CA  . PHE A 1 70  ? 5.498  9.998   7.072   1.000 12.589 0 70  PHE A CA  1 ? 
ATOM   590  C  C   . PHE A 1 70  ? 5.786  11.485  6.943   1.000 13.717 0 70  PHE A C   1 ? 
ATOM   591  O  O   . PHE A 1 70  ? 6.846  11.983  7.330   1.000 13.917 0 70  PHE A O   1 ? 
ATOM   592  C  CB  . PHE A 1 70  ? 4.819  9.673   8.399   1.000 12.450 0 70  PHE A CB  1 ? 
ATOM   593  C  CG  . PHE A 1 70  ? 4.217  8.278   8.384   1.000 11.857 0 70  PHE A CG  1 ? 
ATOM   594  C  CD1 . PHE A 1 70  ? 5.024  7.163   8.578   1.000 12.539 0 70  PHE A CD1 1 ? 
ATOM   595  C  CD2 . PHE A 1 70  ? 2.886  8.085   8.080   1.000 12.551 0 70  PHE A CD2 1 ? 
ATOM   596  C  CE1 . PHE A 1 70  ? 4.524  5.880   8.434   1.000 12.784 0 70  PHE A CE1 1 ? 
ATOM   597  C  CE2 . PHE A 1 70  ? 2.361  6.800   7.981   1.000 12.835 0 70  PHE A CE2 1 ? 
ATOM   598  C  CZ  . PHE A 1 70  ? 3.193  5.714   8.156   1.000 14.341 0 70  PHE A CZ  1 ? 
ATOM   599  N  N   . ASP A 1 71  ? 4.747  12.215  6.568   1.000 15.560 0 71  ASP A N   1 ? 
ATOM   600  C  CA  . ASP A 1 71  ? 4.761  13.650  6.625   1.000 15.920 0 71  ASP A CA  1 ? 
ATOM   601  C  C   . ASP A 1 71  ? 4.557  14.027  8.080   1.000 15.205 0 71  ASP A C   1 ? 
ATOM   602  O  O   . ASP A 1 71  ? 3.462  13.913  8.623   1.000 20.412 0 71  ASP A O   1 ? 
ATOM   603  C  CB  . ASP A 1 71  ? 3.600  14.212  5.841   1.000 19.293 0 71  ASP A CB  1 ? 
ATOM   604  C  CG  . ASP A 1 71  ? 3.413  15.719  6.004   1.000 22.011 0 71  ASP A CG  1 ? 
ATOM   605  O  OD1 . ASP A 1 71  ? 4.318  16.380  6.531   1.000 21.493 0 71  ASP A OD1 1 ? 
ATOM   606  O  OD2 . ASP A 1 71  ? 2.346  16.252  5.632   1.000 26.835 0 71  ASP A OD2 1 ? 
ATOM   607  N  N   . ASP A 1 72  ? 5.609  14.544  8.690   1.000 13.011 0 72  ASP A N   1 ? 
ATOM   608  C  CA  . ASP A 1 72  ? 5.570  14.952  10.085  1.000 13.187 0 72  ASP A CA  1 ? 
ATOM   609  C  C   . ASP A 1 72  ? 5.637  16.479  10.187  1.000 15.578 0 72  ASP A C   1 ? 
ATOM   610  O  O   . ASP A 1 72  ? 6.098  17.005  11.211  1.000 18.529 0 72  ASP A O   1 ? 
ATOM   611  C  CB  . ASP A 1 72  ? 6.670  14.292  10.911  1.000 14.227 0 72  ASP A CB  1 ? 
ATOM   612  C  CG  . ASP A 1 72  ? 8.084  14.685  10.503  1.000 17.531 0 72  ASP A CG  1 ? 
ATOM   613  O  OD1 . ASP A 1 72  ? 8.243  15.284  9.379   1.000 22.248 0 72  ASP A OD1 1 ? 
ATOM   614  O  OD2 . ASP A 1 72  ? 9.028  14.345  11.235  1.000 20.482 0 72  ASP A OD2 1 ? 
ATOM   615  N  N   . SER A 1 73  ? 5.136  17.203  9.167   1.000 15.899 0 73  SER A N   1 ? 
ATOM   616  C  CA  . SER A 1 73  ? 5.145  18.679  9.143   1.000 17.560 0 73  SER A CA  1 ? 
ATOM   617  C  C   . SER A 1 73  ? 3.918  19.261  9.866   1.000 20.048 0 73  SER A C   1 ? 
ATOM   618  O  O   . SER A 1 73  ? 3.773  20.468  10.059  1.000 19.364 0 73  SER A O   1 ? 
ATOM   619  C  CB  . SER A 1 73  ? 5.236  19.228  7.726   1.000 19.667 0 73  SER A CB  1 ? 
ATOM   620  O  OG  . SER A 1 73  ? 4.035  18.995  7.009   1.000 21.273 0 73  SER A OG  1 ? 
ATOM   621  N  N   . GLN A 1 74  ? 2.971  18.402  10.208  1.000 23.525 0 74  GLN A N   1 ? 
ATOM   622  C  CA  . GLN A 1 74  ? 1.786  18.819  10.931  1.000 25.517 0 74  GLN A CA  1 ? 
ATOM   623  C  C   . GLN A 1 74  ? 1.420  17.747  11.932  1.000 22.343 0 74  GLN A C   1 ? 
ATOM   624  O  O   . GLN A 1 74  ? 1.904  16.656  11.819  1.000 18.144 0 74  GLN A O   1 ? 
ATOM   625  C  CB  . GLN A 1 74  ? 0.579  18.817  10.005  1.000 26.643 0 74  GLN A CB  1 ? 
ATOM   626  C  CG  . GLN A 1 74  ? 0.602  19.839  8.893   1.000 30.523 0 74  GLN A CG  1 ? 
ATOM   627  C  CD  . GLN A 1 74  ? -0.822 20.084  8.484   1.000 32.293 0 74  GLN A CD  1 ? 
ATOM   628  O  OE1 . GLN A 1 74  ? -1.594 20.689  9.242   1.000 39.456 0 74  GLN A OE1 1 ? 
ATOM   629  N  NE2 . GLN A 1 74  ? -1.193 19.509  7.348   1.000 30.308 0 74  GLN A NE2 1 ? 
ATOM   630  N  N   . ASP A 1 75  ? 0.484  18.109  12.813  1.000 25.287 0 75  ASP A N   1 ? 
ATOM   631  C  CA  A ASP A 1 75  ? 0.041  17.155  13.835  0.500 22.245 0 75  ASP A CA  1 ? 
ATOM   632  C  CA  B ASP A 1 75  ? -0.129 17.340  13.855  0.500 22.962 0 75  ASP A CA  1 ? 
ATOM   633  C  C   . ASP A 1 75  ? -1.067 16.294  13.239  1.000 21.878 0 75  ASP A C   1 ? 
ATOM   634  O  O   . ASP A 1 75  ? -2.294 16.583  13.224  1.000 25.223 0 75  ASP A O   1 ? 
ATOM   635  C  CB  A ASP A 1 75  ? -0.411 17.681  15.186  0.500 20.663 0 75  ASP A CB  1 ? 
ATOM   636  C  CB  B ASP A 1 75  ? -0.898 18.437  14.590  0.500 21.639 0 75  ASP A CB  1 ? 
ATOM   637  C  CG  A ASP A 1 75  ? 0.543  17.602  16.364  0.500 20.106 0 75  ASP A CG  1 ? 
ATOM   638  C  CG  B ASP A 1 75  ? -1.608 17.982  15.843  0.500 19.511 0 75  ASP A CG  1 ? 
ATOM   639  O  OD1 A ASP A 1 75  ? 1.252  16.572  16.503  0.500 17.164 0 75  ASP A OD1 1 ? 
ATOM   640  O  OD1 B ASP A 1 75  ? -1.359 16.832  16.204  0.500 19.121 0 75  ASP A OD1 1 ? 
ATOM   641  O  OD2 A ASP A 1 75  ? 0.412  18.479  17.220  0.500 21.266 0 75  ASP A OD2 1 ? 
ATOM   642  O  OD2 B ASP A 1 75  ? -2.371 18.771  16.425  0.500 21.723 0 75  ASP A OD2 1 ? 
ATOM   643  N  N   . LYS A 1 76  ? -0.577 15.168  12.708  1.000 18.599 0 76  LYS A N   1 ? 
ATOM   644  C  CA  . LYS A 1 76  ? -1.424 14.219  11.962  1.000 20.957 0 76  LYS A CA  1 ? 
ATOM   645  C  C   . LYS A 1 76  ? -1.473 12.743  12.339  1.000 21.339 0 76  LYS A C   1 ? 
ATOM   646  O  O   . LYS A 1 76  ? -2.409 12.011  12.025  1.000 27.392 0 76  LYS A O   1 ? 
ATOM   647  C  CB  . LYS A 1 76  ? -0.886 14.063  10.548  1.000 24.126 0 76  LYS A CB  1 ? 
ATOM   648  C  CG  . LYS A 1 76  ? -1.182 15.289  9.730   1.000 28.326 0 76  LYS A CG  1 ? 
ATOM   649  C  CD  . LYS A 1 76  ? -1.033 14.985  8.245   1.000 32.345 0 76  LYS A CD  1 ? 
ATOM   650  C  CE  . LYS A 1 76  ? -0.934 16.155  7.311   1.000 33.027 0 76  LYS A CE  1 ? 
ATOM   651  N  NZ  . LYS A 1 76  ? -0.816 15.694  5.927   1.000 33.466 0 76  LYS A NZ  1 ? 
ATOM   652  N  N   . ALA A 1 77  ? -0.400 12.274  12.879  1.000 19.991 0 77  ALA A N   1 ? 
ATOM   653  C  CA  . ALA A 1 77  ? -0.245 10.910  13.387  1.000 16.692 0 77  ALA A CA  1 ? 
ATOM   654  C  C   . ALA A 1 77  ? 0.496  10.987  14.702  1.000 14.375 0 77  ALA A C   1 ? 
ATOM   655  O  O   . ALA A 1 77  ? 1.714  11.144  14.676  1.000 18.336 0 77  ALA A O   1 ? 
ATOM   656  C  CB  . ALA A 1 77  ? 0.511  10.089  12.367  1.000 17.748 0 77  ALA A CB  1 ? 
ATOM   657  N  N   . VAL A 1 78  ? -0.210 10.968  15.831  1.000 13.429 0 78  VAL A N   1 ? 
ATOM   658  C  CA  . VAL A 1 78  ? 0.459  11.261  17.086  1.000 13.726 0 78  VAL A CA  1 ? 
ATOM   659  C  C   . VAL A 1 78  ? 0.195  10.187  18.132  1.000 12.224 0 78  VAL A C   1 ? 
ATOM   660  O  O   . VAL A 1 78  ? -0.838 9.499   18.158  1.000 14.056 0 78  VAL A O   1 ? 
ATOM   661  C  CB  . VAL A 1 78  ? 0.102  12.657  17.606  1.000 17.841 0 78  VAL A CB  1 ? 
ATOM   662  C  CG1 . VAL A 1 78  ? 0.457  13.772  16.637  1.000 19.424 0 78  VAL A CG1 1 ? 
ATOM   663  C  CG2 . VAL A 1 78  ? -1.351 12.628  17.973  1.000 19.246 0 78  VAL A CG2 1 ? 
ATOM   664  N  N   . LEU A 1 79  ? 1.204  10.041  18.988  1.000 10.260 0 79  LEU A N   1 ? 
ATOM   665  C  CA  . LEU A 1 79  ? 1.181  9.167   20.146  1.000 10.607 0 79  LEU A CA  1 ? 
ATOM   666  C  C   . LEU A 1 79  ? 1.189  10.033  21.390  1.000 10.989 0 79  LEU A C   1 ? 
ATOM   667  O  O   . LEU A 1 79  ? 1.975  10.984  21.470  1.000 12.644 0 79  LEU A O   1 ? 
ATOM   668  C  CB  . LEU A 1 79  ? 2.410  8.251   20.089  1.000 11.500 0 79  LEU A CB  1 ? 
ATOM   669  C  CG  . LEU A 1 79  ? 2.516  7.142   21.116  1.000 12.121 0 79  LEU A CG  1 ? 
ATOM   670  C  CD1 . LEU A 1 79  ? 1.450  6.119   20.926  1.000 14.635 0 79  LEU A CD1 1 ? 
ATOM   671  C  CD2 . LEU A 1 79  ? 3.881  6.492   21.030  1.000 11.478 0 79  LEU A CD2 1 ? 
ATOM   672  N  N   . LYS A 1 80  ? 0.274  9.737   22.316  1.000 11.886 0 80  LYS A N   1 ? 
ATOM   673  C  CA  . LYS A 1 80  ? 0.187  10.473  23.562  1.000 12.877 0 80  LYS A CA  1 ? 
ATOM   674  C  C   . LYS A 1 80  ? -0.335 9.527   24.625  1.000 12.387 0 80  LYS A C   1 ? 
ATOM   675  O  O   . LYS A 1 80  ? -0.605 8.365   24.334  1.000 12.653 0 80  LYS A O   1 ? 
ATOM   676  C  CB  . LYS A 1 80  ? -0.684 11.722  23.497  1.000 16.376 0 80  LYS A CB  1 ? 
ATOM   677  C  CG  . LYS A 1 80  ? -0.706 12.646  22.289  1.000 21.510 0 80  LYS A CG  1 ? 
ATOM   678  C  CD  . LYS A 1 80  ? -1.920 13.585  22.277  1.000 27.811 0 80  LYS A CD  1 ? 
ATOM   679  C  CE  . LYS A 1 80  ? -2.032 14.393  23.537  1.000 32.227 0 80  LYS A CE  1 ? 
ATOM   680  N  NZ  . LYS A 1 80  ? -3.028 15.479  23.468  1.000 35.632 0 80  LYS A NZ  1 ? 
ATOM   681  N  N   . GLY A 1 81  ? -0.418 10.017  25.858  1.000 12.505 0 81  GLY A N   1 ? 
ATOM   682  C  CA  . GLY A 1 81  ? -0.919 9.186   26.937  1.000 13.151 0 81  GLY A CA  1 ? 
ATOM   683  C  C   . GLY A 1 81  ? 0.079  8.106   27.261  1.000 13.052 0 81  GLY A C   1 ? 
ATOM   684  O  O   . GLY A 1 81  ? 1.273  8.293   27.097  1.000 12.134 0 81  GLY A O   1 ? 
ATOM   685  N  N   . GLY A 1 82  ? -0.418 6.994   27.779  1.000 15.733 0 82  GLY A N   1 ? 
ATOM   686  C  CA  . GLY A 1 82  ? 0.518  5.970   28.194  1.000 15.697 0 82  GLY A CA  1 ? 
ATOM   687  C  C   . GLY A 1 82  ? 1.379  6.558   29.307  1.000 15.408 0 82  GLY A C   1 ? 
ATOM   688  O  O   . GLY A 1 82  ? 0.881  7.199   30.229  1.000 19.120 0 82  GLY A O   1 ? 
ATOM   689  N  N   . PRO A 1 83  ? 2.720  6.364   29.250  1.000 13.107 0 83  PRO A N   1 ? 
ATOM   690  C  CA  . PRO A 1 83  ? 3.665  6.965   30.167  1.000 13.138 0 83  PRO A CA  1 ? 
ATOM   691  C  C   . PRO A 1 83  ? 4.070  8.394   29.801  1.000 12.414 0 83  PRO A C   1 ? 
ATOM   692  O  O   . PRO A 1 83  ? 4.871  8.976   30.483  1.000 14.474 0 83  PRO A O   1 ? 
ATOM   693  C  CB  . PRO A 1 83  ? 4.886  6.065   30.016  1.000 12.756 0 83  PRO A CB  1 ? 
ATOM   694  C  CG  . PRO A 1 83  ? 4.862  5.692   28.562  1.000 11.480 0 83  PRO A CG  1 ? 
ATOM   695  C  CD  . PRO A 1 83  ? 3.403  5.575   28.223  1.000 11.482 0 83  PRO A CD  1 ? 
ATOM   696  N  N   . LEU A 1 84  ? 3.578  8.919   28.684  1.000 11.084 0 84  LEU A N   1 ? 
ATOM   697  C  CA  . LEU A 1 84  ? 4.101  10.125  28.081  1.000 10.716 0 84  LEU A CA  1 ? 
ATOM   698  C  C   . LEU A 1 84  ? 3.442  11.366  28.663  1.000 12.645 0 84  LEU A C   1 ? 
ATOM   699  O  O   . LEU A 1 84  ? 2.266  11.394  28.940  1.000 15.999 0 84  LEU A O   1 ? 
ATOM   700  C  CB  . LEU A 1 84  ? 3.836  10.079  26.586  1.000 9.683  0 84  LEU A CB  1 ? 
ATOM   701  C  CG  . LEU A 1 84  ? 4.402  8.867   25.849  1.000 9.334  0 84  LEU A CG  1 ? 
ATOM   702  C  CD1 . LEU A 1 84  ? 3.899  8.851   24.433  1.000 9.964  0 84  LEU A CD1 1 ? 
ATOM   703  C  CD2 . LEU A 1 84  ? 5.929  8.838   25.904  1.000 8.839  0 84  LEU A CD2 1 ? 
ATOM   704  N  N   . ASP A 1 85  ? 4.181  12.447  28.657  1.000 13.095 0 85  ASP A N   1 ? 
ATOM   705  C  CA  A ASP A 1 85  ? 3.738  13.817  28.883  0.500 15.699 0 85  ASP A CA  1 ? 
ATOM   706  C  CA  B ASP A 1 85  ? 3.638  13.780  28.869  0.500 15.038 0 85  ASP A CA  1 ? 
ATOM   707  C  C   . ASP A 1 85  ? 3.750  14.486  27.505  1.000 16.037 0 85  ASP A C   1 ? 
ATOM   708  O  O   . ASP A 1 85  ? 4.770  14.412  26.801  1.000 21.640 0 85  ASP A O   1 ? 
ATOM   709  C  CB  A ASP A 1 85  ? 4.694  14.516  29.840  0.500 16.983 0 85  ASP A CB  1 ? 
ATOM   710  C  CB  B ASP A 1 85  ? 4.234  14.362  30.140  0.500 15.532 0 85  ASP A CB  1 ? 
ATOM   711  C  CG  A ASP A 1 85  ? 4.584  14.085  31.294  0.500 19.901 0 85  ASP A CG  1 ? 
ATOM   712  C  CG  B ASP A 1 85  ? 5.729  14.581  30.046  0.500 14.876 0 85  ASP A CG  1 ? 
ATOM   713  O  OD1 A ASP A 1 85  ? 3.495  13.624  31.693  0.500 23.213 0 85  ASP A OD1 1 ? 
ATOM   714  O  OD1 B ASP A 1 85  ? 6.264  14.331  28.946  0.500 16.964 0 85  ASP A OD1 1 ? 
ATOM   715  O  OD2 A ASP A 1 85  ? 5.565  14.258  32.043  0.500 25.808 0 85  ASP A OD2 1 ? 
ATOM   716  O  OD2 B ASP A 1 85  ? 6.383  14.984  31.052  0.500 17.647 0 85  ASP A OD2 1 ? 
ATOM   717  N  N   . GLY A 1 86  ? 2.686  15.147  27.085  1.000 21.214 0 86  GLY A N   1 ? 
ATOM   718  C  CA  . GLY A 1 86  ? 2.696  15.791  25.794  1.000 20.771 0 86  GLY A CA  1 ? 
ATOM   719  C  C   . GLY A 1 86  ? 2.579  14.832  24.601  1.000 18.846 0 86  GLY A C   1 ? 
ATOM   720  O  O   . GLY A 1 86  ? 2.095  13.698  24.697  1.000 23.005 0 86  GLY A O   1 ? 
ATOM   721  N  N   . THR A 1 87  ? 2.920  15.369  23.423  1.000 14.664 0 87  THR A N   1 ? 
ATOM   722  C  CA  . THR A 1 87  ? 2.496  14.875  22.109  1.000 14.880 0 87  THR A CA  1 ? 
ATOM   723  C  C   . THR A 1 87  ? 3.709  14.521  21.266  1.000 12.107 0 87  THR A C   1 ? 
ATOM   724  O  O   . THR A 1 87  ? 4.640  15.313  21.148  1.000 12.802 0 87  THR A O   1 ? 
ATOM   725  C  CB  . THR A 1 87  ? 1.721  16.006  21.398  1.000 18.957 0 87  THR A CB  1 ? 
ATOM   726  O  OG1 . THR A 1 87  ? 0.566  16.269  22.186  1.000 25.401 0 87  THR A OG1 1 ? 
ATOM   727  C  CG2 . THR A 1 87  ? 1.346  15.627  19.973  1.000 20.271 0 87  THR A CG2 1 ? 
ATOM   728  N  N   . TYR A 1 88  ? 3.654  13.328  20.682  1.000 10.361 0 88  TYR A N   1 ? 
ATOM   729  C  CA  . TYR A 1 88  ? 4.760  12.823  19.888  1.000 9.837  0 88  TYR A CA  1 ? 
ATOM   730  C  C   . TYR A 1 88  ? 4.281  12.491  18.487  1.000 10.277 0 88  TYR A C   1 ? 
ATOM   731  O  O   . TYR A 1 88  ? 3.339  11.775  18.297  1.000 12.572 0 88  TYR A O   1 ? 
ATOM   732  C  CB  . TYR A 1 88  ? 5.372  11.600  20.538  1.000 8.950  0 88  TYR A CB  1 ? 
ATOM   733  C  CG  . TYR A 1 88  ? 6.117  11.817  21.854  1.000 8.986  0 88  TYR A CG  1 ? 
ATOM   734  C  CD1 . TYR A 1 88  ? 5.448  12.119  23.036  1.000 9.681  0 88  TYR A CD1 1 ? 
ATOM   735  C  CD2 . TYR A 1 88  ? 7.499  11.696  21.933  1.000 8.496  0 88  TYR A CD2 1 ? 
ATOM   736  C  CE1 . TYR A 1 88  ? 6.110  12.321  24.226  1.000 9.091  0 88  TYR A CE1 1 ? 
ATOM   737  C  CE2 . TYR A 1 88  ? 8.169  11.838  23.132  1.000 8.149  0 88  TYR A CE2 1 ? 
ATOM   738  C  CZ  . TYR A 1 88  ? 7.467  12.121  24.282  1.000 8.127  0 88  TYR A CZ  1 ? 
ATOM   739  O  OH  . TYR A 1 88  ? 8.139  12.211  25.475  1.000 8.768  0 88  TYR A OH  1 ? 
ATOM   740  N  N   . ARG A 1 89  ? 4.980  13.000  17.500  1.000 9.950  0 89  ARG A N   1 ? 
ATOM   741  C  CA  A ARG A 1 89  ? 4.517  12.829  16.136  0.500 9.458  0 89  ARG A CA  1 ? 
ATOM   742  C  CA  B ARG A 1 89  ? 4.620  12.939  16.068  0.500 10.059 0 89  ARG A CA  1 ? 
ATOM   743  C  C   . ARG A 1 89  ? 5.299  11.745  15.402  1.000 8.362  0 89  ARG A C   1 ? 
ATOM   744  O  O   . ARG A 1 89  ? 6.509  11.649  15.468  1.000 7.852  0 89  ARG A O   1 ? 
ATOM   745  C  CB  A ARG A 1 89  ? 4.641  14.240  15.579  0.500 9.648  0 89  ARG A CB  1 ? 
ATOM   746  C  CB  B ARG A 1 89  ? 5.147  14.103  15.181  0.500 10.578 0 89  ARG A CB  1 ? 
ATOM   747  C  CG  A ARG A 1 89  ? 3.990  14.294  14.216  0.500 9.147  0 89  ARG A CG  1 ? 
ATOM   748  C  CG  B ARG A 1 89  ? 4.342  15.394  15.130  0.500 11.856 0 89  ARG A CG  1 ? 
ATOM   749  C  CD  A ARG A 1 89  ? 4.190  15.669  13.638  0.500 9.787  0 89  ARG A CD  1 ? 
ATOM   750  C  CD  B ARG A 1 89  ? 4.808  16.470  14.155  0.500 12.882 0 89  ARG A CD  1 ? 
ATOM   751  N  NE  A ARG A 1 89  ? 3.479  16.657  14.453  0.500 10.438 0 89  ARG A NE  1 ? 
ATOM   752  N  NE  B ARG A 1 89  ? 4.135  17.747  14.368  0.500 14.639 0 89  ARG A NE  1 ? 
ATOM   753  C  CZ  A ARG A 1 89  ? 3.526  17.971  14.270  0.500 10.807 0 89  ARG A CZ  1 ? 
ATOM   754  C  CZ  B ARG A 1 89  ? 4.616  18.908  13.957  0.500 15.055 0 89  ARG A CZ  1 ? 
ATOM   755  N  NH1 A ARG A 1 89  ? 4.204  18.495  13.280  0.500 11.329 0 89  ARG A NH1 1 ? 
ATOM   756  N  NH1 B ARG A 1 89  ? 4.062  20.027  14.423  0.500 17.522 0 89  ARG A NH1 1 ? 
ATOM   757  N  NH2 A ARG A 1 89  ? 2.945  18.789  15.111  0.500 11.357 0 89  ARG A NH2 1 ? 
ATOM   758  N  NH2 B ARG A 1 89  ? 5.655  18.931  13.116  0.500 14.041 0 89  ARG A NH2 1 ? 
ATOM   759  N  N   . LEU A 1 90  ? 4.555  10.937  14.644  1.000 8.749  0 90  LEU A N   1 ? 
ATOM   760  C  CA  . LEU A 1 90  ? 5.117  9.821   13.890  1.000 8.730  0 90  LEU A CA  1 ? 
ATOM   761  C  C   . LEU A 1 90  ? 5.985  10.362  12.763  1.000 8.723  0 90  LEU A C   1 ? 
ATOM   762  O  O   . LEU A 1 90  ? 5.497  11.156  11.957  1.000 10.200 0 90  LEU A O   1 ? 
ATOM   763  C  CB  . LEU A 1 90  ? 4.000  8.964   13.329  1.000 8.969  0 90  LEU A CB  1 ? 
ATOM   764  C  CG  . LEU A 1 90  ? 4.417  7.758   12.481  1.000 9.226  0 90  LEU A CG  1 ? 
ATOM   765  C  CD1 . LEU A 1 90  ? 5.218  6.708   13.287  1.000 9.702  0 90  LEU A CD1 1 ? 
ATOM   766  C  CD2 . LEU A 1 90  ? 3.212  7.105   11.854  1.000 11.139 0 90  LEU A CD2 1 ? 
ATOM   767  N  N   . ILE A 1 91  ? 7.233  9.909   12.721  1.000 8.176  0 91  ILE A N   1 ? 
ATOM   768  C  CA  . ILE A 1 91  ? 8.141  10.236  11.622  1.000 8.516  0 91  ILE A CA  1 ? 
ATOM   769  C  C   . ILE A 1 91  ? 8.369  9.047   10.692  1.000 8.518  0 91  ILE A C   1 ? 
ATOM   770  O  O   . ILE A 1 91  ? 8.446  9.244   9.478   1.000 9.110  0 91  ILE A O   1 ? 
ATOM   771  C  CB  . ILE A 1 91  ? 9.451  10.870  12.127  1.000 9.433  0 91  ILE A CB  1 ? 
ATOM   772  C  CG1 . ILE A 1 91  ? 10.403 11.139  10.988  1.000 11.251 0 91  ILE A CG1 1 ? 
ATOM   773  C  CG2 . ILE A 1 91  ? 10.132 10.034  13.200  1.000 9.948  0 91  ILE A CG2 1 ? 
ATOM   774  C  CD1 . ILE A 1 91  ? 11.602 11.982  11.350  1.000 13.212 0 91  ILE A CD1 1 ? 
ATOM   775  N  N   . GLN A 1 92  ? 8.553  7.833   11.232  1.000 8.190  0 92  GLN A N   1 ? 
ATOM   776  C  CA  . GLN A 1 92  ? 8.785  6.673   10.370  1.000 8.921  0 92  GLN A CA  1 ? 
ATOM   777  C  C   . GLN A 1 92  ? 8.555  5.425   11.174  1.000 8.036  0 92  GLN A C   1 ? 
ATOM   778  O  O   . GLN A 1 92  ? 8.574  5.450   12.407  1.000 7.953  0 92  GLN A O   1 ? 
ATOM   779  C  CB  . GLN A 1 92  ? 10.163 6.617   9.750   1.000 10.755 0 92  GLN A CB  1 ? 
ATOM   780  C  CG  . GLN A 1 92  ? 11.310 6.801   10.715  1.000 11.777 0 92  GLN A CG  1 ? 
ATOM   781  C  CD  . GLN A 1 92  ? 11.951 5.559   11.294  1.000 10.852 0 92  GLN A CD  1 ? 
ATOM   782  O  OE1 . GLN A 1 92  ? 11.509 4.427   11.142  1.000 10.694 0 92  GLN A OE1 1 ? 
ATOM   783  N  NE2 . GLN A 1 92  ? 12.929 5.756   12.149  1.000 12.369 0 92  GLN A NE2 1 ? 
ATOM   784  N  N   . PHE A 1 93  ? 8.341  4.334   10.455  1.000 8.741  0 93  PHE A N   1 ? 
ATOM   785  C  CA  . PHE A 1 93  ? 8.445  3.024   11.075  1.000 8.491  0 93  PHE A CA  1 ? 
ATOM   786  C  C   . PHE A 1 93  ? 9.383  2.150   10.257  1.000 8.207  0 93  PHE A C   1 ? 
ATOM   787  O  O   . PHE A 1 93  ? 9.612  2.337   9.057   1.000 10.512 0 93  PHE A O   1 ? 
ATOM   788  C  CB  . PHE A 1 93  ? 7.100  2.303   11.299  1.000 8.528  0 93  PHE A CB  1 ? 
ATOM   789  C  CG  . PHE A 1 93  ? 6.330  1.834   10.076  1.000 9.299  0 93  PHE A CG  1 ? 
ATOM   790  C  CD1 . PHE A 1 93  ? 6.679  0.671   9.392   1.000 9.828  0 93  PHE A CD1 1 ? 
ATOM   791  C  CD2 . PHE A 1 93  ? 5.205  2.518   9.622   1.000 9.970  0 93  PHE A CD2 1 ? 
ATOM   792  C  CE1 . PHE A 1 93  ? 5.942  0.236   8.313   1.000 10.379 0 93  PHE A CE1 1 ? 
ATOM   793  C  CE2 . PHE A 1 93  ? 4.455  2.045   8.558   1.000 10.815 0 93  PHE A CE2 1 ? 
ATOM   794  C  CZ  . PHE A 1 93  ? 4.840  0.938   7.887   1.000 10.999 0 93  PHE A CZ  1 ? 
ATOM   795  N  N   . HIS A 1 94  ? 9.914  1.133   10.937  1.000 8.035  0 94  HIS A N   1 ? 
ATOM   796  C  CA  . HIS A 1 94  ? 10.760 0.146   10.360  1.000 7.849  0 94  HIS A CA  1 ? 
ATOM   797  C  C   . HIS A 1 94  ? 10.694 -1.111  11.175  1.000 7.490  0 94  HIS A C   1 ? 
ATOM   798  O  O   . HIS A 1 94  ? 10.101 -1.129  12.227  1.000 7.673  0 94  HIS A O   1 ? 
ATOM   799  C  CB  . HIS A 1 94  ? 12.216 0.636   10.302  1.000 8.364  0 94  HIS A CB  1 ? 
ATOM   800  C  CG  . HIS A 1 94  ? 12.793 0.948   11.664  1.000 7.674  0 94  HIS A CG  1 ? 
ATOM   801  N  ND1 . HIS A 1 94  ? 12.666 2.166   12.270  1.000 7.989  0 94  HIS A ND1 1 ? 
ATOM   802  C  CD2 . HIS A 1 94  ? 13.351 0.117   12.574  1.000 7.098  0 94  HIS A CD2 1 ? 
ATOM   803  C  CE1 . HIS A 1 94  ? 13.162 2.054   13.530  1.000 6.971  0 94  HIS A CE1 1 ? 
ATOM   804  N  NE2 . HIS A 1 94  ? 13.599 0.812   13.743  1.000 6.952  0 94  HIS A NE2 1 ? 
ATOM   805  N  N   . PHE A 1 95  ? 11.378 -2.164  10.701  1.000 7.661  0 95  PHE A N   1 ? 
ATOM   806  C  CA  . PHE A 1 95  ? 11.418 -3.449  11.379  1.000 6.919  0 95  PHE A CA  1 ? 
ATOM   807  C  C   . PHE A 1 95  ? 12.863 -3.873  11.579  1.000 7.184  0 95  PHE A C   1 ? 
ATOM   808  O  O   . PHE A 1 95  ? 13.784 -3.440  10.891  1.000 8.402  0 95  PHE A O   1 ? 
ATOM   809  C  CB  . PHE A 1 95  ? 10.682 -4.520  10.562  1.000 7.750  0 95  PHE A CB  1 ? 
ATOM   810  C  CG  . PHE A 1 95  ? 9.240  -4.239  10.235  1.000 7.933  0 95  PHE A CG  1 ? 
ATOM   811  C  CD1 . PHE A 1 95  ? 8.925  -3.383  9.190   1.000 8.773  0 95  PHE A CD1 1 ? 
ATOM   812  C  CD2 . PHE A 1 95  ? 8.212  -4.867  10.916  1.000 8.677  0 95  PHE A CD2 1 ? 
ATOM   813  C  CE1 . PHE A 1 95  ? 7.615  -3.170  8.842   1.000 9.233  0 95  PHE A CE1 1 ? 
ATOM   814  C  CE2 . PHE A 1 95  ? 6.898  -4.642  10.560  1.000 9.283  0 95  PHE A CE2 1 ? 
ATOM   815  C  CZ  . PHE A 1 95  ? 6.610  -3.789  9.535   1.000 8.969  0 95  PHE A CZ  1 ? 
ATOM   816  N  N   . HIS A 1 96  ? 12.999 -4.834  12.506  1.000 6.934  0 96  HIS A N   1 ? 
ATOM   817  C  CA  . HIS A 1 96  ? 14.172 -5.651  12.692  1.000 6.649  0 96  HIS A CA  1 ? 
ATOM   818  C  C   . HIS A 1 96  ? 13.733 -7.117  12.548  1.000 7.039  0 96  HIS A C   1 ? 
ATOM   819  O  O   . HIS A 1 96  ? 12.669 -7.467  13.045  1.000 7.238  0 96  HIS A O   1 ? 
ATOM   820  C  CB  . HIS A 1 96  ? 14.826 -5.434  14.069  1.000 7.100  0 96  HIS A CB  1 ? 
ATOM   821  C  CG  . HIS A 1 96  ? 15.111 -3.994  14.341  1.000 6.708  0 96  HIS A CG  1 ? 
ATOM   822  N  ND1 . HIS A 1 96  ? 16.345 -3.432  14.127  1.000 7.492  0 96  HIS A ND1 1 ? 
ATOM   823  C  CD2 . HIS A 1 96  ? 14.306 -2.991  14.774  1.000 6.529  0 96  HIS A CD2 1 ? 
ATOM   824  C  CE1 . HIS A 1 96  ? 16.257 -2.126  14.419  1.000 6.815  0 96  HIS A CE1 1 ? 
ATOM   825  N  NE2 . HIS A 1 96  ? 15.043 -1.817  14.811  1.000 6.972  0 96  HIS A NE2 1 ? 
ATOM   826  N  N   . TRP A 1 97  ? 14.538 -7.955  11.898  1.000 6.786  0 97  TRP A N   1 ? 
ATOM   827  C  CA  . TRP A 1 97  ? 14.145 -9.334  11.683  1.000 7.387  0 97  TRP A CA  1 ? 
ATOM   828  C  C   . TRP A 1 97  ? 15.353 -10.235 11.545  1.000 7.049  0 97  TRP A C   1 ? 
ATOM   829  O  O   . TRP A 1 97  ? 16.496 -9.790  11.457  1.000 7.675  0 97  TRP A O   1 ? 
ATOM   830  C  CB  . TRP A 1 97  ? 13.220 -9.455  10.450  1.000 7.617  0 97  TRP A CB  1 ? 
ATOM   831  C  CG  . TRP A 1 97  ? 13.869 -9.046  9.155   1.000 7.559  0 97  TRP A CG  1 ? 
ATOM   832  C  CD1 . TRP A 1 97  ? 14.558 -9.869  8.323   1.000 8.850  0 97  TRP A CD1 1 ? 
ATOM   833  C  CD2 . TRP A 1 97  ? 13.934 -7.738  8.581   1.000 8.169  0 97  TRP A CD2 1 ? 
ATOM   834  N  NE1 . TRP A 1 97  ? 14.993 -9.177  7.225   1.000 9.193  0 97  TRP A NE1 1 ? 
ATOM   835  C  CE2 . TRP A 1 97  ? 14.665 -7.850  7.375   1.000 8.565  0 97  TRP A CE2 1 ? 
ATOM   836  C  CE3 . TRP A 1 97  ? 13.425 -6.493  8.952   1.000 7.834  0 97  TRP A CE3 1 ? 
ATOM   837  C  CZ2 . TRP A 1 97  ? 14.858 -6.771  6.517   1.000 9.016  0 97  TRP A CZ2 1 ? 
ATOM   838  C  CZ3 . TRP A 1 97  ? 13.688 -5.391  8.158   1.000 8.748  0 97  TRP A CZ3 1 ? 
ATOM   839  C  CH2 . TRP A 1 97  ? 14.360 -5.550  6.946   1.000 8.910  0 97  TRP A CH2 1 ? 
ATOM   840  N  N   . GLY A 1 98  ? 15.056 -11.535 11.567  1.000 7.514  0 98  GLY A N   1 ? 
ATOM   841  C  CA  . GLY A 1 98  ? 16.090 -12.544 11.602  1.000 7.981  0 98  GLY A CA  1 ? 
ATOM   842  C  C   . GLY A 1 98  ? 16.292 -13.238 10.267  1.000 8.598  0 98  GLY A C   1 ? 
ATOM   843  O  O   . GLY A 1 98  ? 15.525 -13.111 9.317   1.000 9.309  0 98  GLY A O   1 ? 
ATOM   844  N  N   . SER A 1 99  ? 17.289 -14.110 10.264  1.000 8.602  0 99  SER A N   1 ? 
ATOM   845  C  CA  . SER A 1 99  ? 17.504 -15.044 9.176   1.000 9.792  0 99  SER A CA  1 ? 
ATOM   846  C  C   . SER A 1 99  ? 16.571 -16.246 9.253   1.000 9.795  0 99  SER A C   1 ? 
ATOM   847  O  O   . SER A 1 99  ? 16.376 -16.900 8.245   1.000 12.276 0 99  SER A O   1 ? 
ATOM   848  C  CB  . SER A 1 99  ? 18.957 -15.448 9.159   1.000 10.504 0 99  SER A CB  1 ? 
ATOM   849  O  OG  . SER A 1 99  ? 19.424 -15.898 10.413  1.000 11.462 0 99  SER A OG  1 ? 
ATOM   850  N  N   . LEU A 1 100 ? 16.054 -16.550 10.442  1.000 9.581  0 100 LEU A N   1 ? 
ATOM   851  C  CA  . LEU A 1 100 ? 15.123 -17.615 10.712  1.000 10.441 0 100 LEU A CA  1 ? 
ATOM   852  C  C   . LEU A 1 100 ? 14.125 -17.111 11.701  1.000 9.615  0 100 LEU A C   1 ? 
ATOM   853  O  O   . LEU A 1 100 ? 14.358 -16.124 12.366  1.000 9.637  0 100 LEU A O   1 ? 
ATOM   854  C  CB  . LEU A 1 100 ? 15.785 -18.881 11.220  1.000 13.434 0 100 LEU A CB  1 ? 
ATOM   855  C  CG  . LEU A 1 100 ? 16.546 -19.639 10.113  1.000 17.209 0 100 LEU A CG  1 ? 
ATOM   856  C  CD1 . LEU A 1 100 ? 17.147 -20.872 10.660  1.000 18.549 0 100 LEU A CD1 1 ? 
ATOM   857  C  CD2 . LEU A 1 100 ? 15.674 -20.017 8.928   1.000 19.378 0 100 LEU A CD2 1 ? 
ATOM   858  N  N   . ASP A 1 101 ? 13.015 -17.831 11.868  1.000 10.169 0 101 ASP A N   1 ? 
ATOM   859  C  CA  . ASP A 1 101 ? 11.902 -17.312 12.653  1.000 10.685 0 101 ASP A CA  1 ? 
ATOM   860  C  C   . ASP A 1 101 ? 12.233 -17.225 14.148  1.000 10.451 0 101 ASP A C   1 ? 
ATOM   861  O  O   . ASP A 1 101 ? 11.568 -16.489 14.884  1.000 11.533 0 101 ASP A O   1 ? 
ATOM   862  C  CB  . ASP A 1 101 ? 10.648 -18.144 12.498  1.000 11.808 0 101 ASP A CB  1 ? 
ATOM   863  C  CG  . ASP A 1 101 ? 10.037 -18.170 11.101  1.000 13.897 0 101 ASP A CG  1 ? 
ATOM   864  O  OD1 . ASP A 1 101 ? 10.443 -17.378 10.230  1.000 13.435 0 101 ASP A OD1 1 ? 
ATOM   865  O  OD2 . ASP A 1 101 ? 9.094  -18.965 10.902  1.000 17.473 0 101 ASP A OD2 1 ? 
ATOM   866  N  N   . GLY A 1 102 ? 13.224 -18.003 14.609  1.000 10.336 0 102 GLY A N   1 ? 
ATOM   867  C  CA  . GLY A 1 102 ? 13.591 -18.036 16.015  1.000 10.271 0 102 GLY A CA  1 ? 
ATOM   868  C  C   . GLY A 1 102 ? 14.411 -16.863 16.539  1.000 9.638  0 102 GLY A C   1 ? 
ATOM   869  O  O   . GLY A 1 102 ? 14.790 -16.845 17.726  1.000 10.484 0 102 GLY A O   1 ? 
ATOM   870  N  N   A GLN A 1 103 ? 14.755 -15.899 15.678  0.500 8.977  0 103 GLN A N   1 ? 
ATOM   871  N  N   B GLN A 1 103 ? 14.611 -15.841 15.711  0.500 9.502  0 103 GLN A N   1 ? 
ATOM   872  C  CA  A GLN A 1 103 ? 15.366 -14.666 16.147  0.500 8.119  0 103 GLN A CA  1 ? 
ATOM   873  C  CA  B GLN A 1 103 ? 15.331 -14.660 16.131  0.500 8.822  0 103 GLN A CA  1 ? 
ATOM   874  C  C   A GLN A 1 103 ? 14.904 -13.531 15.242  0.500 7.309  0 103 GLN A C   1 ? 
ATOM   875  C  C   B GLN A 1 103 ? 14.931 -13.522 15.214  0.500 7.626  0 103 GLN A C   1 ? 
ATOM   876  O  O   A GLN A 1 103 ? 14.294 -13.773 14.205  0.500 8.159  0 103 GLN A O   1 ? 
ATOM   877  O  O   B GLN A 1 103 ? 14.468 -13.762 14.106  0.500 8.286  0 103 GLN A O   1 ? 
ATOM   878  C  CB  A GLN A 1 103 ? 16.891 -14.775 16.289  0.500 8.764  0 103 GLN A CB  1 ? 
ATOM   879  C  CB  B GLN A 1 103 ? 16.840 -14.881 16.067  0.500 10.339 0 103 GLN A CB  1 ? 
ATOM   880  C  CG  A GLN A 1 103 ? 17.599 -15.076 14.968  0.500 9.084  0 103 GLN A CG  1 ? 
ATOM   881  C  CG  B GLN A 1 103 ? 17.343 -15.183 14.660  0.500 11.066 0 103 GLN A CG  1 ? 
ATOM   882  C  CD  A GLN A 1 103 ? 19.079 -15.362 15.122  0.500 9.038  0 103 GLN A CD  1 ? 
ATOM   883  C  CD  B GLN A 1 103 ? 18.697 -15.849 14.691  0.500 12.598 0 103 GLN A CD  1 ? 
ATOM   884  O  OE1 A GLN A 1 103 ? 19.858 -15.000 14.244  0.500 10.680 0 103 GLN A OE1 1 ? 
ATOM   885  O  OE1 B GLN A 1 103 ? 18.942 -16.793 15.451  0.500 14.911 0 103 GLN A OE1 1 ? 
ATOM   886  N  NE2 A GLN A 1 103 ? 19.497 -15.972 16.208  0.500 8.181  0 103 GLN A NE2 1 ? 
ATOM   887  N  NE2 B GLN A 1 103 ? 19.587 -15.407 13.826  0.500 13.590 0 103 GLN A NE2 1 ? 
ATOM   888  N  N   . GLY A 1 104 ? 15.199 -12.299 15.677  1.000 7.606  0 104 GLY A N   1 ? 
ATOM   889  C  CA  . GLY A 1 104 ? 14.866 -11.132 14.906  1.000 7.606  0 104 GLY A CA  1 ? 
ATOM   890  C  C   . GLY A 1 104 ? 14.444 -9.962  15.767  1.000 6.958  0 104 GLY A C   1 ? 
ATOM   891  O  O   . GLY A 1 104 ? 14.688 -8.832  15.407  1.000 7.635  0 104 GLY A O   1 ? 
ATOM   892  N  N   . SER A 1 105 ? 13.743 -10.221 16.888  1.000 6.723  0 105 SER A N   1 ? 
ATOM   893  C  CA  . SER A 1 105 ? 13.337 -9.116  17.735  1.000 6.478  0 105 SER A CA  1 ? 
ATOM   894  C  C   . SER A 1 105 ? 14.547 -8.576  18.474  1.000 6.328  0 105 SER A C   1 ? 
ATOM   895  O  O   . SER A 1 105 ? 15.557 -9.247  18.688  1.000 7.263  0 105 SER A O   1 ? 
ATOM   896  C  CB  . SER A 1 105 ? 12.206 -9.500  18.673  1.000 6.647  0 105 SER A CB  1 ? 
ATOM   897  O  OG  . SER A 1 105 ? 12.574 -10.433 19.658  1.000 7.007  0 105 SER A OG  1 ? 
ATOM   898  N  N   . GLU A 1 106 ? 14.402 -7.328  18.910  1.000 6.218  0 106 GLU A N   1 ? 
ATOM   899  C  CA  . GLU A 1 106 ? 15.396 -6.622  19.705  1.000 6.134  0 106 GLU A CA  1 ? 
ATOM   900  C  C   . GLU A 1 106 ? 15.067 -6.792  21.185  1.000 6.055  0 106 GLU A C   1 ? 
ATOM   901  O  O   . GLU A 1 106 ? 15.845 -7.364  21.951  1.000 6.621  0 106 GLU A O   1 ? 
ATOM   902  C  CB  . GLU A 1 106 ? 15.452 -5.157  19.259  1.000 6.062  0 106 GLU A CB  1 ? 
ATOM   903  C  CG  . GLU A 1 106 ? 16.023 -5.043  17.844  1.000 7.300  0 106 GLU A CG  1 ? 
ATOM   904  C  CD  . GLU A 1 106 ? 16.634 -3.738  17.543  1.000 6.752  0 106 GLU A CD  1 ? 
ATOM   905  O  OE1 . GLU A 1 106 ? 15.990 -2.710  17.822  1.000 6.666  0 106 GLU A OE1 1 ? 
ATOM   906  O  OE2 . GLU A 1 106 ? 17.762 -3.756  16.971  1.000 7.736  0 106 GLU A OE2 1 ? 
ATOM   907  N  N   . HIS A 1 107 ? 13.892 -6.309  21.597  1.000 5.950  0 107 HIS A N   1 ? 
ATOM   908  C  CA  . HIS A 1 107 ? 13.413 -6.692  22.925  1.000 6.077  0 107 HIS A CA  1 ? 
ATOM   909  C  C   . HIS A 1 107 ? 13.122 -8.193  22.917  1.000 5.889  0 107 HIS A C   1 ? 
ATOM   910  O  O   . HIS A 1 107 ? 12.773 -8.807  21.904  1.000 6.408  0 107 HIS A O   1 ? 
ATOM   911  C  CB  . HIS A 1 107 ? 12.155 -5.886  23.294  1.000 6.084  0 107 HIS A CB  1 ? 
ATOM   912  C  CG  . HIS A 1 107 ? 12.504 -4.445  23.438  1.000 5.729  0 107 HIS A CG  1 ? 
ATOM   913  N  ND1 . HIS A 1 107 ? 12.435 -3.553  22.376  1.000 6.166  0 107 HIS A ND1 1 ? 
ATOM   914  C  CD2 . HIS A 1 107 ? 12.973 -3.719  24.475  1.000 5.802  0 107 HIS A CD2 1 ? 
ATOM   915  C  CE1 . HIS A 1 107 ? 12.891 -2.378  22.826  1.000 6.164  0 107 HIS A CE1 1 ? 
ATOM   916  N  NE2 . HIS A 1 107 ? 13.199 -2.435  24.113  1.000 6.093  0 107 HIS A NE2 1 ? 
ATOM   917  N  N   . THR A 1 108 ? 13.266 -8.766  24.123  1.000 6.695  0 108 THR A N   1 ? 
ATOM   918  C  CA  . THR A 1 108 ? 12.882 -10.136 24.395  1.000 6.652  0 108 THR A CA  1 ? 
ATOM   919  C  C   . THR A 1 108 ? 11.944 -10.140 25.593  1.000 6.105  0 108 THR A C   1 ? 
ATOM   920  O  O   . THR A 1 108 ? 11.926 -9.183  26.367  1.000 6.953  0 108 THR A O   1 ? 
ATOM   921  C  CB  . THR A 1 108 ? 14.112 -11.052 24.579  1.000 7.237  0 108 THR A CB  1 ? 
ATOM   922  O  OG1 . THR A 1 108 ? 14.963 -10.550 25.601  1.000 7.520  0 108 THR A OG1 1 ? 
ATOM   923  C  CG2 . THR A 1 108 ? 14.909 -11.102 23.288  1.000 8.138  0 108 THR A CG2 1 ? 
ATOM   924  N  N   . VAL A 1 109 ? 11.188 -11.238 25.743  1.000 6.848  0 109 VAL A N   1 ? 
ATOM   925  C  CA  . VAL A 1 109 ? 10.205 -11.351 26.812  1.000 7.878  0 109 VAL A CA  1 ? 
ATOM   926  C  C   . VAL A 1 109 ? 10.539 -12.636 27.546  1.000 7.532  0 109 VAL A C   1 ? 
ATOM   927  O  O   . VAL A 1 109 ? 10.364 -13.723 27.005  1.000 7.913  0 109 VAL A O   1 ? 
ATOM   928  C  CB  . VAL A 1 109 ? 8.771  -11.314 26.276  1.000 8.016  0 109 VAL A CB  1 ? 
ATOM   929  C  CG1 . VAL A 1 109 ? 7.752  -11.460 27.401  1.000 8.986  0 109 VAL A CG1 1 ? 
ATOM   930  C  CG2 . VAL A 1 109 ? 8.484  -10.062 25.469  1.000 9.023  0 109 VAL A CG2 1 ? 
ATOM   931  N  N   . ASP A 1 110 ? 11.064 -12.506 28.766  1.000 7.826  0 110 ASP A N   1 ? 
ATOM   932  C  CA  . ASP A 1 110 ? 11.526 -13.696 29.483  1.000 8.824  0 110 ASP A CA  1 ? 
ATOM   933  C  C   . ASP A 1 110 ? 12.466 -14.520 28.584  1.000 8.935  0 110 ASP A C   1 ? 
ATOM   934  O  O   . ASP A 1 110 ? 12.427 -15.746 28.558  1.000 9.161  0 110 ASP A O   1 ? 
ATOM   935  C  CB  . ASP A 1 110 ? 10.381 -14.546 30.023  1.000 9.947  0 110 ASP A CB  1 ? 
ATOM   936  C  CG  . ASP A 1 110 ? 9.526  -13.792 31.025  1.000 10.035 0 110 ASP A CG  1 ? 
ATOM   937  O  OD1 . ASP A 1 110 ? 10.041 -12.883 31.693  1.000 11.120 0 110 ASP A OD1 1 ? 
ATOM   938  O  OD2 . ASP A 1 110 ? 8.339  -14.109 31.138  1.000 12.801 0 110 ASP A OD2 1 ? 
ATOM   939  N  N   . LYS A 1 111 ? 13.341 -13.773 27.892  1.000 8.570  0 111 LYS A N   1 ? 
ATOM   940  C  CA  . LYS A 1 111 ? 14.391 -14.314 26.995  1.000 9.068  0 111 LYS A CA  1 ? 
ATOM   941  C  C   . LYS A 1 111 ? 13.823 -14.841 25.677  1.000 8.951  0 111 LYS A C   1 ? 
ATOM   942  O  O   . LYS A 1 111 ? 14.590 -15.241 24.793  1.000 10.132 0 111 LYS A O   1 ? 
ATOM   943  C  CB  . LYS A 1 111 ? 15.288 -15.342 27.664  1.000 10.474 0 111 LYS A CB  1 ? 
ATOM   944  C  CG  . LYS A 1 111 ? 16.023 -14.756 28.915  1.000 12.690 0 111 LYS A CG  1 ? 
ATOM   945  C  CD  . LYS A 1 111 ? 16.960 -13.586 28.579  1.000 15.556 0 111 LYS A CD  1 ? 
ATOM   946  C  CE  . LYS A 1 111 ? 17.774 -12.947 29.666  1.000 17.792 0 111 LYS A CE  1 ? 
ATOM   947  N  NZ  . LYS A 1 111 ? 18.863 -13.810 30.029  1.000 18.868 0 111 LYS A NZ  1 ? 
ATOM   948  N  N   . LYS A 1 112 ? 12.511 -14.823 25.469  1.000 8.182  0 112 LYS A N   1 ? 
ATOM   949  C  CA  . LYS A 1 112 ? 11.952 -15.226 24.186  1.000 8.750  0 112 LYS A CA  1 ? 
ATOM   950  C  C   . LYS A 1 112 ? 12.230 -14.162 23.127  1.000 7.419  0 112 LYS A C   1 ? 
ATOM   951  O  O   . LYS A 1 112 ? 11.985 -12.979 23.334  1.000 7.668  0 112 LYS A O   1 ? 
ATOM   952  C  CB  . LYS A 1 112 ? 10.419 -15.332 24.279  1.000 9.985  0 112 LYS A CB  1 ? 
ATOM   953  C  CG  . LYS A 1 112 ? 9.702  -15.706 22.946  1.000 11.239 0 112 LYS A CG  1 ? 
ATOM   954  C  CD  . LYS A 1 112 ? 8.168  -15.719 22.977  1.000 13.049 0 112 LYS A CD  1 ? 
ATOM   955  C  CE  . LYS A 1 112 ? 7.521  -15.882 21.671  1.000 14.357 0 112 LYS A CE  1 ? 
ATOM   956  N  NZ  . LYS A 1 112 ? 7.772  -17.193 21.175  1.000 15.290 0 112 LYS A NZ  1 ? 
ATOM   957  N  N   . LYS A 1 113 ? 12.751 -14.649 21.999  1.000 7.559  0 113 LYS A N   1 ? 
ATOM   958  C  CA  . LYS A 1 113 ? 12.949 -13.842 20.813  1.000 7.930  0 113 LYS A CA  1 ? 
ATOM   959  C  C   . LYS A 1 113 ? 11.804 -14.099 19.844  1.000 7.974  0 113 LYS A C   1 ? 
ATOM   960  O  O   . LYS A 1 113 ? 11.453 -15.229 19.583  1.000 10.173 0 113 LYS A O   1 ? 
ATOM   961  C  CB  . LYS A 1 113 ? 14.242 -14.218 20.093  1.000 8.278  0 113 LYS A CB  1 ? 
ATOM   962  C  CG  . LYS A 1 113 ? 15.513 -13.914 20.881  1.000 8.852  0 113 LYS A CG  1 ? 
ATOM   963  C  CD  . LYS A 1 113 ? 16.715 -14.519 20.190  1.000 10.237 0 113 LYS A CD  1 ? 
ATOM   964  C  CE  . LYS A 1 113 ? 17.979 -13.969 20.783  1.000 12.966 0 113 LYS A CE  1 ? 
ATOM   965  N  NZ  . LYS A 1 113 ? 18.373 -14.643 21.985  1.000 15.920 0 113 LYS A NZ  1 ? 
ATOM   966  N  N   . TYR A 1 114 ? 11.226 -13.008 19.334  1.000 7.274  0 114 TYR A N   1 ? 
ATOM   967  C  CA  . TYR A 1 114 ? 10.247 -13.056 18.277  1.000 7.323  0 114 TYR A CA  1 ? 
ATOM   968  C  C   . TYR A 1 114 ? 10.943 -13.028 16.908  1.000 7.299  0 114 TYR A C   1 ? 
ATOM   969  O  O   . TYR A 1 114 ? 12.116 -12.705 16.777  1.000 7.999  0 114 TYR A O   1 ? 
ATOM   970  C  CB  . TYR A 1 114 ? 9.195  -11.941 18.402  1.000 7.286  0 114 TYR A CB  1 ? 
ATOM   971  C  CG  . TYR A 1 114 ? 8.234  -12.163 19.570  1.000 7.690  0 114 TYR A CG  1 ? 
ATOM   972  C  CD1 . TYR A 1 114 ? 8.537  -11.729 20.866  1.000 8.807  0 114 TYR A CD1 1 ? 
ATOM   973  C  CD2 . TYR A 1 114 ? 7.037  -12.783 19.370  1.000 8.794  0 114 TYR A CD2 1 ? 
ATOM   974  C  CE1 . TYR A 1 114 ? 7.651  -11.918 21.907  1.000 10.278 0 114 TYR A CE1 1 ? 
ATOM   975  C  CE2 . TYR A 1 114 ? 6.109  -12.980 20.408  1.000 10.633 0 114 TYR A CE2 1 ? 
ATOM   976  C  CZ  . TYR A 1 114 ? 6.419  -12.513 21.670  1.000 11.226 0 114 TYR A CZ  1 ? 
ATOM   977  O  OH  . TYR A 1 114 ? 5.589  -12.672 22.735  1.000 15.197 0 114 TYR A OH  1 ? 
ATOM   978  N  N   . ALA A 1 115 ? 10.152 -13.339 15.867  1.000 7.331  0 115 ALA A N   1 ? 
ATOM   979  C  CA  . ALA A 1 115 ? 10.695 -13.364 14.511  1.000 7.425  0 115 ALA A CA  1 ? 
ATOM   980  C  C   . ALA A 1 115 ? 11.078 -11.976 14.018  1.000 7.362  0 115 ALA A C   1 ? 
ATOM   981  O  O   . ALA A 1 115 ? 11.924 -11.838 13.132  1.000 8.136  0 115 ALA A O   1 ? 
ATOM   982  C  CB  . ALA A 1 115 ? 9.670  -13.996 13.588  1.000 8.188  0 115 ALA A CB  1 ? 
ATOM   983  N  N   . ALA A 1 116 ? 10.426 -10.945 14.514  1.000 7.542  0 116 ALA A N   1 ? 
ATOM   984  C  CA  . ALA A 1 116 ? 10.678 -9.587  14.091  1.000 7.294  0 116 ALA A CA  1 ? 
ATOM   985  C  C   . ALA A 1 116 ? 10.107 -8.638  15.115  1.000 6.523  0 116 ALA A C   1 ? 
ATOM   986  O  O   . ALA A 1 116 ? 9.366  -9.027  16.013  1.000 7.528  0 116 ALA A O   1 ? 
ATOM   987  C  CB  . ALA A 1 116 ? 10.167 -9.333  12.659  1.000 7.805  0 116 ALA A CB  1 ? 
ATOM   988  N  N   . GLU A 1 117 ? 10.456 -7.367  14.940  1.000 6.422  0 117 GLU A N   1 ? 
ATOM   989  C  CA  . GLU A 1 117 ? 9.957  -6.301  15.788  1.000 6.162  0 117 GLU A CA  1 ? 
ATOM   990  C  C   . GLU A 1 117 ? 9.775  -5.050  14.935  1.000 6.425  0 117 GLU A C   1 ? 
ATOM   991  O  O   . GLU A 1 117 ? 10.700 -4.642  14.243  1.000 7.595  0 117 GLU A O   1 ? 
ATOM   992  C  CB  . GLU A 1 117 ? 10.912 -6.074  16.962  1.000 6.465  0 117 GLU A CB  1 ? 
ATOM   993  C  CG  . GLU A 1 117 ? 10.413 -5.105  18.013  1.000 6.227  0 117 GLU A CG  1 ? 
ATOM   994  C  CD  . GLU A 1 117 ? 11.303 -5.009  19.241  1.000 5.820  0 117 GLU A CD  1 ? 
ATOM   995  O  OE1 . GLU A 1 117 ? 11.936 -6.051  19.562  1.000 7.139  0 117 GLU A OE1 1 ? 
ATOM   996  O  OE2 . GLU A 1 117 ? 11.362 -3.927  19.861  1.000 6.603  0 117 GLU A OE2 1 ? 
ATOM   997  N  N   . LEU A 1 118 ? 8.606  -4.447  15.056  1.000 6.290  0 118 LEU A N   1 ? 
ATOM   998  C  CA  . LEU A 1 118 ? 8.213  -3.215  14.401  1.000 6.486  0 118 LEU A CA  1 ? 
ATOM   999  C  C   . LEU A 1 118 ? 8.443  -2.055  15.371  1.000 6.534  0 118 LEU A C   1 ? 
ATOM   1000 O  O   . LEU A 1 118 ? 8.024  -2.127  16.533  1.000 6.483  0 118 LEU A O   1 ? 
ATOM   1001 C  CB  . LEU A 1 118 ? 6.723  -3.296  14.058  1.000 7.123  0 118 LEU A CB  1 ? 
ATOM   1002 C  CG  . LEU A 1 118 ? 5.997  -2.014  13.627  1.000 8.025  0 118 LEU A CG  1 ? 
ATOM   1003 C  CD1 . LEU A 1 118 ? 6.554  -1.347  12.411  1.000 8.121  0 118 LEU A CD1 1 ? 
ATOM   1004 C  CD2 . LEU A 1 118 ? 4.527  -2.368  13.392  1.000 9.476  0 118 LEU A CD2 1 ? 
ATOM   1005 N  N   . HIS A 1 119 ? 9.081  -0.995  14.903  1.000 6.019  0 119 HIS A N   1 ? 
ATOM   1006 C  CA  . HIS A 1 119 ? 9.306  0.215   15.658  1.000 5.914  0 119 HIS A CA  1 ? 
ATOM   1007 C  C   . HIS A 1 119 ? 8.648  1.390   14.940  1.000 6.305  0 119 HIS A C   1 ? 
ATOM   1008 O  O   . HIS A 1 119 ? 9.024  1.725   13.816  1.000 7.026  0 119 HIS A O   1 ? 
ATOM   1009 C  CB  . HIS A 1 119 ? 10.815 0.532   15.781  1.000 6.103  0 119 HIS A CB  1 ? 
ATOM   1010 C  CG  . HIS A 1 119 ? 11.491 -0.421  16.673  1.000 5.788  0 119 HIS A CG  1 ? 
ATOM   1011 N  ND1 . HIS A 1 119 ? 12.868 -0.618  16.667  1.000 5.732  0 119 HIS A ND1 1 ? 
ATOM   1012 C  CD2 . HIS A 1 119 ? 10.945 -1.253  17.621  1.000 6.275  0 119 HIS A CD2 1 ? 
ATOM   1013 C  CE1 . HIS A 1 119 ? 13.111 -1.559  17.563  1.000 6.046  0 119 HIS A CE1 1 ? 
ATOM   1014 N  NE2 . HIS A 1 119 ? 11.990 -1.958  18.181  1.000 6.345  0 119 HIS A NE2 1 ? 
ATOM   1015 N  N   . LEU A 1 120 ? 7.652  2.005   15.590  1.000 6.308  0 120 LEU A N   1 ? 
ATOM   1016 C  CA  . LEU A 1 120 ? 7.034  3.231   15.148  1.000 6.779  0 120 LEU A CA  1 ? 
ATOM   1017 C  C   . LEU A 1 120 ? 7.640  4.353   15.949  1.000 6.118  0 120 LEU A C   1 ? 
ATOM   1018 O  O   . LEU A 1 120 ? 7.505  4.413   17.171  1.000 6.511  0 120 LEU A O   1 ? 
ATOM   1019 C  CB  . LEU A 1 120 ? 5.520  3.151   15.280  1.000 7.453  0 120 LEU A CB  1 ? 
ATOM   1020 C  CG  . LEU A 1 120 ? 4.842  2.070   14.444  1.000 8.612  0 120 LEU A CG  1 ? 
ATOM   1021 C  CD1 . LEU A 1 120 ? 4.078  1.123   15.302  1.000 10.241 0 120 LEU A CD1 1 ? 
ATOM   1022 C  CD2 . LEU A 1 120 ? 3.977  2.692   13.371  1.000 9.955  0 120 LEU A CD2 1 ? 
ATOM   1023 N  N   . VAL A 1 121 ? 8.409  5.213   15.258  1.000 6.636  0 121 VAL A N   1 ? 
ATOM   1024 C  CA  . VAL A 1 121 ? 9.238  6.229   15.895  1.000 6.498  0 121 VAL A CA  1 ? 
ATOM   1025 C  C   . VAL A 1 121 ? 8.523  7.574   15.863  1.000 6.759  0 121 VAL A C   1 ? 
ATOM   1026 O  O   . VAL A 1 121 ? 8.096  8.036   14.792  1.000 7.505  0 121 VAL A O   1 ? 
ATOM   1027 C  CB  . VAL A 1 121 ? 10.597 6.325   15.187  1.000 7.110  0 121 VAL A CB  1 ? 
ATOM   1028 C  CG1 . VAL A 1 121 ? 11.486 7.385   15.810  1.000 7.662  0 121 VAL A CG1 1 ? 
ATOM   1029 C  CG2 . VAL A 1 121 ? 11.292 4.963   15.195  1.000 7.648  0 121 VAL A CG2 1 ? 
ATOM   1030 N  N   . HIS A 1 122 ? 8.429  8.214   17.036  1.000 6.572  0 122 HIS A N   1 ? 
ATOM   1031 C  CA  . HIS A 1 122 ? 7.739  9.477   17.191  1.000 6.731  0 122 HIS A CA  1 ? 
ATOM   1032 C  C   . HIS A 1 122 ? 8.615  10.471  17.969  1.000 6.974  0 122 HIS A C   1 ? 
ATOM   1033 O  O   . HIS A 1 122 ? 9.315  10.061  18.880  1.000 7.512  0 122 HIS A O   1 ? 
ATOM   1034 C  CB  . HIS A 1 122 ? 6.428  9.310   17.981  1.000 7.270  0 122 HIS A CB  1 ? 
ATOM   1035 C  CG  . HIS A 1 122 ? 5.553  8.175   17.587  1.000 7.172  0 122 HIS A CG  1 ? 
ATOM   1036 N  ND1 . HIS A 1 122 ? 5.870  6.857   17.886  1.000 6.995  0 122 HIS A ND1 1 ? 
ATOM   1037 C  CD2 . HIS A 1 122 ? 4.369  8.107   16.956  1.000 7.706  0 122 HIS A CD2 1 ? 
ATOM   1038 C  CE1 . HIS A 1 122 ? 4.867  6.098   17.424  1.000 7.400  0 122 HIS A CE1 1 ? 
ATOM   1039 N  NE2 . HIS A 1 122 ? 3.942  6.832   16.846  1.000 8.323  0 122 HIS A NE2 1 ? 
ATOM   1040 N  N   . TRP A 1 123 ? 8.554  11.747  17.601  1.000 6.866  0 123 TRP A N   1 ? 
ATOM   1041 C  CA  . TRP A 1 123 ? 9.333  12.775  18.292  1.000 6.967  0 123 TRP A CA  1 ? 
ATOM   1042 C  C   . TRP A 1 123 ? 8.430  13.755  19.011  1.000 7.722  0 123 TRP A C   1 ? 
ATOM   1043 O  O   . TRP A 1 123 ? 7.346  14.117  18.568  1.000 8.608  0 123 TRP A O   1 ? 
ATOM   1044 C  CB  . TRP A 1 123 ? 10.313 13.478  17.350  1.000 8.652  0 123 TRP A CB  1 ? 
ATOM   1045 C  CG  . TRP A 1 123 ? 9.733  14.085  16.098  1.000 9.622  0 123 TRP A CG  1 ? 
ATOM   1046 C  CD1 . TRP A 1 123 ? 9.577  13.468  14.890  1.000 10.425 0 123 TRP A CD1 1 ? 
ATOM   1047 C  CD2 . TRP A 1 123 ? 9.255  15.440  15.951  1.000 11.166 0 123 TRP A CD2 1 ? 
ATOM   1048 N  NE1 . TRP A 1 123 ? 8.989  14.332  14.022  1.000 11.500 0 123 TRP A NE1 1 ? 
ATOM   1049 C  CE2 . TRP A 1 123 ? 8.819  15.542  14.618  1.000 12.188 0 123 TRP A CE2 1 ? 
ATOM   1050 C  CE3 . TRP A 1 123 ? 9.211  16.559  16.762  1.000 13.515 0 123 TRP A CE3 1 ? 
ATOM   1051 C  CZ2 . TRP A 1 123 ? 8.320  16.712  14.073  1.000 14.303 0 123 TRP A CZ2 1 ? 
ATOM   1052 C  CZ3 . TRP A 1 123 ? 8.683  17.705  16.240  1.000 15.538 0 123 TRP A CZ3 1 ? 
ATOM   1053 C  CH2 . TRP A 1 123 ? 8.260  17.787  14.919  1.000 16.365 0 123 TRP A CH2 1 ? 
ATOM   1054 N  N   . ASN A 1 124 ? 8.962  14.239  20.135  1.000 8.466  0 124 ASN A N   1 ? 
ATOM   1055 C  CA  . ASN A 1 124 ? 8.219  15.125  21.044  1.000 8.164  0 124 ASN A CA  1 ? 
ATOM   1056 C  C   . ASN A 1 124 ? 8.098  16.517  20.416  1.000 9.082  0 124 ASN A C   1 ? 
ATOM   1057 O  O   . ASN A 1 124 ? 9.110  17.173  20.159  1.000 9.581  0 124 ASN A O   1 ? 
ATOM   1058 C  CB  . ASN A 1 124 ? 8.976  15.184  22.371  1.000 8.369  0 124 ASN A CB  1 ? 
ATOM   1059 C  CG  . ASN A 1 124 ? 8.162  15.783  23.479  1.000 9.089  0 124 ASN A CG  1 ? 
ATOM   1060 O  OD1 . ASN A 1 124 ? 7.341  16.669  23.222  1.000 10.402 0 124 ASN A OD1 1 ? 
ATOM   1061 N  ND2 . ASN A 1 124 ? 8.436  15.368  24.697  1.000 10.190 0 124 ASN A ND2 1 ? 
ATOM   1062 N  N   . THR A 1 125 ? 6.857  16.963  20.195  1.000 10.120 0 125 THR A N   1 ? 
ATOM   1063 C  CA  . THR A 1 125 ? 6.622  18.211  19.475  1.000 12.308 0 125 THR A CA  1 ? 
ATOM   1064 C  C   . THR A 1 125 ? 7.210  19.398  20.250  1.000 12.292 0 125 THR A C   1 ? 
ATOM   1065 O  O   . THR A 1 125 ? 7.406  20.461  19.643  1.000 13.917 0 125 THR A O   1 ? 
ATOM   1066 C  CB  . THR A 1 125 ? 5.131  18.376  19.108  1.000 14.864 0 125 THR A CB  1 ? 
ATOM   1067 O  OG1 . THR A 1 125 ? 4.396  18.410  20.323  1.000 18.585 0 125 THR A OG1 1 ? 
ATOM   1068 C  CG2 . THR A 1 125 ? 4.639  17.285  18.169  1.000 17.072 0 125 THR A CG2 1 ? 
ATOM   1069 N  N   . LYS A 1 126 ? 7.456  19.243  21.563  1.000 11.381 0 127 LYS A N   1 ? 
ATOM   1070 C  CA  . LYS A 1 126 ? 7.963  20.378  22.301  1.000 12.872 0 127 LYS A CA  1 ? 
ATOM   1071 C  C   . LYS A 1 126 ? 9.393  20.731  21.883  1.000 11.919 0 127 LYS A C   1 ? 
ATOM   1072 O  O   . LYS A 1 126 ? 9.844  21.794  22.268  1.000 15.252 0 127 LYS A O   1 ? 
ATOM   1073 C  CB  . LYS A 1 126 ? 7.858  20.144  23.809  1.000 14.636 0 127 LYS A CB  1 ? 
ATOM   1074 C  CG  . LYS A 1 126 ? 8.867  19.223  24.373  1.000 15.509 0 127 LYS A CG  1 ? 
ATOM   1075 C  CD  . LYS A 1 126 ? 8.413  18.889  25.785  1.000 18.261 0 127 LYS A CD  1 ? 
ATOM   1076 C  CE  . LYS A 1 126 ? 9.462  18.332  26.617  1.000 22.735 0 127 LYS A CE  1 ? 
ATOM   1077 N  NZ  . LYS A 1 126 ? 8.944  17.787  27.883  1.000 25.328 0 127 LYS A NZ  1 ? 
ATOM   1078 N  N   . TYR A 1 127 ? 10.102 19.852  21.118  1.000 9.957  0 128 TYR A N   1 ? 
ATOM   1079 C  CA  . TYR A 1 127 ? 11.451 20.174  20.635  1.000 10.183 0 128 TYR A CA  1 ? 
ATOM   1080 C  C   . TYR A 1 127 ? 11.476 20.569  19.151  1.000 9.813  0 128 TYR A C   1 ? 
ATOM   1081 O  O   . TYR A 1 127 ? 12.555 20.797  18.614  1.000 10.997 0 128 TYR A O   1 ? 
ATOM   1082 C  CB  . TYR A 1 127 ? 12.338 18.977  20.941  1.000 10.847 0 128 TYR A CB  1 ? 
ATOM   1083 C  CG  . TYR A 1 127 ? 12.442 18.666  22.424  1.000 10.487 0 128 TYR A CG  1 ? 
ATOM   1084 C  CD1 . TYR A 1 127 ? 12.789 19.647  23.346  1.000 11.592 0 128 TYR A CD1 1 ? 
ATOM   1085 C  CD2 . TYR A 1 127 ? 12.089 17.421  22.916  1.000 9.990  0 128 TYR A CD2 1 ? 
ATOM   1086 C  CE1 . TYR A 1 127 ? 12.821 19.376  24.702  1.000 12.106 0 128 TYR A CE1 1 ? 
ATOM   1087 C  CE2 . TYR A 1 127 ? 12.152 17.125  24.264  1.000 10.196 0 128 TYR A CE2 1 ? 
ATOM   1088 C  CZ  . TYR A 1 127 ? 12.496 18.121  25.165  1.000 12.086 0 128 TYR A CZ  1 ? 
ATOM   1089 O  OH  . TYR A 1 127 ? 12.550 17.921  26.498  1.000 13.594 0 128 TYR A OH  1 ? 
ATOM   1090 N  N   . GLY A 1 128 ? 10.311 20.597  18.490  1.000 10.705 0 129 GLY A N   1 ? 
ATOM   1091 C  CA  . GLY A 1 128 ? 10.240 21.240  17.197  1.000 11.112 0 129 GLY A CA  1 ? 
ATOM   1092 C  C   . GLY A 1 128 ? 10.663 20.399  15.991  1.000 11.495 0 129 GLY A C   1 ? 
ATOM   1093 O  O   . GLY A 1 128 ? 10.045 20.524  14.946  1.000 13.276 0 129 GLY A O   1 ? 
ATOM   1094 N  N   . ASP A 1 129 ? 11.722 19.592  16.066  1.000 12.017 0 130 ASP A N   1 ? 
ATOM   1095 C  CA  . ASP A 1 129 ? 12.150 18.705  15.000  1.000 12.653 0 130 ASP A CA  1 ? 
ATOM   1096 C  C   . ASP A 1 129 ? 12.806 17.467  15.598  1.000 12.558 0 130 ASP A C   1 ? 
ATOM   1097 O  O   . ASP A 1 129 ? 13.224 17.454  16.761  1.000 12.566 0 130 ASP A O   1 ? 
ATOM   1098 C  CB  . ASP A 1 129 ? 13.053 19.445  13.990  1.000 12.766 0 130 ASP A CB  1 ? 
ATOM   1099 C  CG  . ASP A 1 129 ? 14.478 19.894  14.350  1.000 15.091 0 130 ASP A CG  1 ? 
ATOM   1100 O  OD1 . ASP A 1 129 ? 15.368 19.062  14.673  1.000 15.032 0 130 ASP A OD1 1 ? 
ATOM   1101 O  OD2 . ASP A 1 129 ? 14.840 21.108  14.240  1.000 16.132 0 130 ASP A OD2 1 ? 
ATOM   1102 N  N   . PHE A 1 130 ? 12.916 16.437  14.752  1.000 11.155 0 131 PHE A N   1 ? 
ATOM   1103 C  CA  . PHE A 1 130 ? 13.519 15.180  15.173  1.000 10.020 0 131 PHE A CA  1 ? 
ATOM   1104 C  C   . PHE A 1 130 ? 14.962 15.359  15.632  1.000 9.762  0 131 PHE A C   1 ? 
ATOM   1105 O  O   . PHE A 1 130 ? 15.349 14.783  16.640  1.000 10.072 0 131 PHE A O   1 ? 
ATOM   1106 C  CB  . PHE A 1 130 ? 13.358 14.200  14.011  1.000 9.988  0 131 PHE A CB  1 ? 
ATOM   1107 C  CG  . PHE A 1 130 ? 14.055 12.893  14.294  1.000 9.429  0 131 PHE A CG  1 ? 
ATOM   1108 C  CD1 . PHE A 1 130 ? 13.398 11.887  14.964  1.000 9.845  0 131 PHE A CD1 1 ? 
ATOM   1109 C  CD2 . PHE A 1 130 ? 15.350 12.633  13.893  1.000 11.447 0 131 PHE A CD2 1 ? 
ATOM   1110 C  CE1 . PHE A 1 130 ? 13.997 10.663  15.207  1.000 10.959 0 131 PHE A CE1 1 ? 
ATOM   1111 C  CE2 . PHE A 1 130 ? 15.961 11.441  14.187  1.000 12.262 0 131 PHE A CE2 1 ? 
ATOM   1112 C  CZ  . PHE A 1 130 ? 15.298 10.477  14.843  1.000 12.795 0 131 PHE A CZ  1 ? 
ATOM   1113 N  N   . GLY A 1 131 ? 15.763 16.143  14.886  1.000 11.082 0 132 GLY A N   1 ? 
ATOM   1114 C  CA  . GLY A 1 131 ? 17.169 16.295  15.211  1.000 11.381 0 132 GLY A CA  1 ? 
ATOM   1115 C  C   . GLY A 1 131 ? 17.392 16.933  16.575  1.000 10.704 0 132 GLY A C   1 ? 
ATOM   1116 O  O   . GLY A 1 131 ? 18.368 16.618  17.256  1.000 12.495 0 132 GLY A O   1 ? 
ATOM   1117 N  N   . LYS A 1 132 ? 16.519 17.875  16.959  1.000 10.110 0 133 LYS A N   1 ? 
ATOM   1118 C  CA  . LYS A 1 132 ? 16.581 18.468  18.285  1.000 9.574  0 133 LYS A CA  1 ? 
ATOM   1119 C  C   . LYS A 1 132 ? 16.038 17.485  19.329  1.000 9.334  0 133 LYS A C   1 ? 
ATOM   1120 O  O   . LYS A 1 132 ? 16.571 17.398  20.448  1.000 9.928  0 133 LYS A O   1 ? 
ATOM   1121 C  CB  . LYS A 1 132 ? 15.805 19.772  18.344  1.000 10.092 0 133 LYS A CB  1 ? 
ATOM   1122 C  CG  . LYS A 1 132 ? 16.534 20.902  17.666  1.000 11.473 0 133 LYS A CG  1 ? 
ATOM   1123 C  CD  . LYS A 1 132 ? 17.751 21.358  18.473  1.000 14.440 0 133 LYS A CD  1 ? 
ATOM   1124 C  CE  . LYS A 1 132 ? 18.286 22.650  17.986  1.000 16.131 0 133 LYS A CE  1 ? 
ATOM   1125 N  NZ  . LYS A 1 132 ? 18.960 22.447  16.704  1.000 20.432 0 133 LYS A NZ  1 ? 
ATOM   1126 N  N   . ALA A 1 133 ? 14.985 16.750  18.998  1.000 9.318  0 134 ALA A N   1 ? 
ATOM   1127 C  CA  . ALA A 1 133 ? 14.392 15.815  19.957  1.000 8.674  0 134 ALA A CA  1 ? 
ATOM   1128 C  C   . ALA A 1 133 ? 15.377 14.749  20.401  1.000 8.319  0 134 ALA A C   1 ? 
ATOM   1129 O  O   . ALA A 1 133 ? 15.359 14.356  21.559  1.000 8.590  0 134 ALA A O   1 ? 
ATOM   1130 C  CB  . ALA A 1 133 ? 13.123 15.202  19.381  1.000 9.450  0 134 ALA A CB  1 ? 
ATOM   1131 N  N   . VAL A 1 134 ? 16.207 14.204  19.483  1.000 8.554  0 135 VAL A N   1 ? 
ATOM   1132 C  CA  . VAL A 1 134 ? 17.108 13.119  19.880  1.000 8.959  0 135 VAL A CA  1 ? 
ATOM   1133 C  C   . VAL A 1 134 ? 18.202 13.567  20.846  1.000 9.311  0 135 VAL A C   1 ? 
ATOM   1134 O  O   . VAL A 1 134 ? 18.844 12.698  21.428  1.000 9.996  0 135 VAL A O   1 ? 
ATOM   1135 C  CB  . VAL A 1 134 ? 17.730 12.404  18.672  1.000 9.852  0 135 VAL A CB  1 ? 
ATOM   1136 C  CG1 . VAL A 1 134 ? 16.673 11.755  17.806  1.000 10.540 0 135 VAL A CG1 1 ? 
ATOM   1137 C  CG2 . VAL A 1 134 ? 18.621 13.321  17.857  1.000 10.292 0 135 VAL A CG2 1 ? 
ATOM   1138 N  N   . GLN A 1 135 ? 18.328 14.865  21.094  1.000 9.429  0 136 GLN A N   1 ? 
ATOM   1139 C  CA  . GLN A 1 135 ? 19.277 15.391  22.052  1.000 10.418 0 136 GLN A CA  1 ? 
ATOM   1140 C  C   . GLN A 1 135 ? 18.684 15.513  23.446  1.000 10.323 0 136 GLN A C   1 ? 
ATOM   1141 O  O   . GLN A 1 135 ? 19.327 16.066  24.321  1.000 11.957 0 136 GLN A O   1 ? 
ATOM   1142 C  CB  . GLN A 1 135 ? 19.786 16.740  21.557  1.000 11.740 0 136 GLN A CB  1 ? 
ATOM   1143 C  CG  . GLN A 1 135 ? 20.446 16.640  20.172  1.000 13.335 0 136 GLN A CG  1 ? 
ATOM   1144 C  CD  . GLN A 1 135 ? 20.983 17.968  19.708  1.000 15.484 0 136 GLN A CD  1 ? 
ATOM   1145 O  OE1 . GLN A 1 135 ? 21.811 18.564  20.389  1.000 20.751 0 136 GLN A OE1 1 ? 
ATOM   1146 N  NE2 . GLN A 1 135 ? 20.459 18.463  18.609  1.000 17.392 0 136 GLN A NE2 1 ? 
ATOM   1147 N  N   . GLN A 1 136 ? 17.458 15.026  23.656  1.000 8.705  0 137 GLN A N   1 ? 
ATOM   1148 C  CA  . GLN A 1 136 ? 16.754 15.200  24.919  1.000 8.401  0 137 GLN A CA  1 ? 
ATOM   1149 C  C   . GLN A 1 136 ? 16.351 13.863  25.486  1.000 8.267  0 137 GLN A C   1 ? 
ATOM   1150 O  O   . GLN A 1 136 ? 15.987 12.961  24.738  1.000 8.325  0 137 GLN A O   1 ? 
ATOM   1151 C  CB  . GLN A 1 136 ? 15.523 16.053  24.692  1.000 9.702  0 137 GLN A CB  1 ? 
ATOM   1152 C  CG  . GLN A 1 136 ? 15.831 17.432  24.093  1.000 11.243 0 137 GLN A CG  1 ? 
ATOM   1153 C  CD  . GLN A 1 136 ? 16.594 18.383  25.020  1.000 13.502 0 137 GLN A CD  1 ? 
ATOM   1154 O  OE1 . GLN A 1 136 ? 17.271 19.330  24.615  1.000 20.773 0 137 GLN A OE1 1 ? 
ATOM   1155 N  NE2 . GLN A 1 136 ? 16.553 18.083  26.265  1.000 15.887 0 137 GLN A NE2 1 ? 
ATOM   1156 N  N   . PRO A 1 137 ? 16.315 13.729  26.821  1.000 8.967  0 138 PRO A N   1 ? 
ATOM   1157 C  CA  . PRO A 1 137 ? 16.009 12.417  27.401  1.000 9.158  0 138 PRO A CA  1 ? 
ATOM   1158 C  C   . PRO A 1 137 ? 14.574 11.979  27.194  1.000 9.029  0 138 PRO A C   1 ? 
ATOM   1159 O  O   . PRO A 1 137 ? 14.279 10.788  27.207  1.000 12.482 0 138 PRO A O   1 ? 
ATOM   1160 C  CB  . PRO A 1 137 ? 16.290 12.594  28.894  1.000 11.077 0 138 PRO A CB  1 ? 
ATOM   1161 C  CG  . PRO A 1 137 ? 16.304 14.112  29.098  1.000 13.509 0 138 PRO A CG  1 ? 
ATOM   1162 C  CD  . PRO A 1 137 ? 16.854 14.666  27.812  1.000 10.830 0 138 PRO A CD  1 ? 
ATOM   1163 N  N   . ASP A 1 138 ? 13.675 12.953  26.953  1.000 8.674  0 139 ASP A N   1 ? 
ATOM   1164 C  CA  . ASP A 1 138 ? 12.292 12.665  26.625  1.000 8.388  0 139 ASP A CA  1 ? 
ATOM   1165 C  C   . ASP A 1 138 ? 11.961 13.080  25.195  1.000 7.576  0 139 ASP A C   1 ? 
ATOM   1166 O  O   . ASP A 1 138 ? 10.837 13.481  24.889  1.000 8.357  0 139 ASP A O   1 ? 
ATOM   1167 C  CB  . ASP A 1 138 ? 11.351 13.282  27.618  1.000 10.070 0 139 ASP A CB  1 ? 
ATOM   1168 C  CG  . ASP A 1 138 ? 11.465 14.777  27.720  1.000 11.408 0 139 ASP A CG  1 ? 
ATOM   1169 O  OD1 . ASP A 1 138 ? 12.391 15.363  27.085  1.000 11.355 0 139 ASP A OD1 1 ? 
ATOM   1170 O  OD2 . ASP A 1 138 ? 10.618 15.400  28.403  1.000 14.192 0 139 ASP A OD2 1 ? 
ATOM   1171 N  N   . GLY A 1 139 ? 12.930 12.945  24.297  1.000 7.240  0 140 GLY A N   1 ? 
ATOM   1172 C  CA  . GLY A 1 139 ? 12.734 13.419  22.943  1.000 7.410  0 140 GLY A CA  1 ? 
ATOM   1173 C  C   . GLY A 1 139 ? 11.909 12.513  22.033  1.000 7.077  0 140 GLY A C   1 ? 
ATOM   1174 O  O   . GLY A 1 139 ? 11.231 13.010  21.145  1.000 7.505  0 140 GLY A O   1 ? 
ATOM   1175 N  N   . LEU A 1 140 ? 12.008 11.187  22.219  1.000 6.857  0 141 LEU A N   1 ? 
ATOM   1176 C  CA  . LEU A 1 140 ? 11.342 10.238  21.338  1.000 6.659  0 141 LEU A CA  1 ? 
ATOM   1177 C  C   . LEU A 1 140 ? 10.446 9.319   22.149  1.000 6.178  0 141 LEU A C   1 ? 
ATOM   1178 O  O   . LEU A 1 140 ? 10.738 8.998   23.306  1.000 6.543  0 141 LEU A O   1 ? 
ATOM   1179 C  CB  . LEU A 1 140 ? 12.335 9.378   20.584  1.000 6.688  0 141 LEU A CB  1 ? 
ATOM   1180 C  CG  . LEU A 1 140 ? 13.277 10.043  19.596  1.000 8.773  0 141 LEU A CG  1 ? 
ATOM   1181 C  CD1 . LEU A 1 140 ? 14.031 8.982   18.817  1.000 8.708  0 141 LEU A CD1 1 ? 
ATOM   1182 C  CD2 . LEU A 1 140 ? 12.628 11.044  18.648  1.000 10.008 0 141 LEU A CD2 1 ? 
ATOM   1183 N  N   . ALA A 1 141 ? 9.416  8.787   21.470  1.000 6.367  0 142 ALA A N   1 ? 
ATOM   1184 C  CA  . ALA A 1 141 ? 8.618  7.669   21.973  1.000 6.399  0 142 ALA A CA  1 ? 
ATOM   1185 C  C   . ALA A 1 141 ? 8.598  6.664   20.862  1.000 6.024  0 142 ALA A C   1 ? 
ATOM   1186 O  O   . ALA A 1 141 ? 8.218  6.999   19.735  1.000 6.982  0 142 ALA A O   1 ? 
ATOM   1187 C  CB  . ALA A 1 141 ? 7.208  8.128   22.337  1.000 7.779  0 142 ALA A CB  1 ? 
ATOM   1188 N  N   . VAL A 1 142 ? 9.068  5.450   21.163  1.000 5.784  0 143 VAL A N   1 ? 
ATOM   1189 C  CA  . VAL A 1 142 ? 9.052  4.389   20.182  1.000 6.058  0 143 VAL A CA  1 ? 
ATOM   1190 C  C   . VAL A 1 142 ? 8.072  3.346   20.640  1.000 6.086  0 143 VAL A C   1 ? 
ATOM   1191 O  O   . VAL A 1 142 ? 8.187  2.810   21.744  1.000 6.388  0 143 VAL A O   1 ? 
ATOM   1192 C  CB  . VAL A 1 142 ? 10.436 3.804   19.854  1.000 6.316  0 143 VAL A CB  1 ? 
ATOM   1193 C  CG1 . VAL A 1 142 ? 10.321 2.758   18.764  1.000 7.168  0 143 VAL A CG1 1 ? 
ATOM   1194 C  CG2 . VAL A 1 142 ? 11.416 4.908   19.458  1.000 7.321  0 143 VAL A CG2 1 ? 
ATOM   1195 N  N   . LEU A 1 143 ? 7.100  3.049   19.761  1.000 6.154  0 144 LEU A N   1 ? 
ATOM   1196 C  CA  . LEU A 1 143 ? 6.132  1.979   19.970  1.000 6.393  0 144 LEU A CA  1 ? 
ATOM   1197 C  C   . LEU A 1 143 ? 6.690  0.728   19.310  1.000 6.533  0 144 LEU A C   1 ? 
ATOM   1198 O  O   . LEU A 1 143 ? 6.904  0.710   18.098  1.000 7.555  0 144 LEU A O   1 ? 
ATOM   1199 C  CB  . LEU A 1 143 ? 4.799  2.429   19.387  1.000 7.812  0 144 LEU A CB  1 ? 
ATOM   1200 C  CG  . LEU A 1 143 ? 3.638  1.455   19.511  1.000 9.064  0 144 LEU A CG  1 ? 
ATOM   1201 C  CD1 . LEU A 1 143 ? 3.333  1.117   20.952  1.000 10.810 0 144 LEU A CD1 1 ? 
ATOM   1202 C  CD2 . LEU A 1 143 ? 2.397  2.004   18.882  1.000 10.574 0 144 LEU A CD2 1 ? 
ATOM   1203 N  N   . GLY A 1 144 ? 6.956  -0.278  20.126  1.000 6.205  0 145 GLY A N   1 ? 
ATOM   1204 C  CA  . GLY A 1 144 ? 7.522  -1.538  19.659  1.000 6.318  0 145 GLY A CA  1 ? 
ATOM   1205 C  C   . GLY A 1 144 ? 6.459  -2.629  19.665  1.000 5.905  0 145 GLY A C   1 ? 
ATOM   1206 O  O   . GLY A 1 144 ? 5.713  -2.760  20.640  1.000 7.240  0 145 GLY A O   1 ? 
ATOM   1207 N  N   . ILE A 1 145 ? 6.396  -3.375  18.567  1.000 6.219  0 146 ILE A N   1 ? 
ATOM   1208 C  CA  . ILE A 1 145 ? 5.383  -4.399  18.372  1.000 6.415  0 146 ILE A CA  1 ? 
ATOM   1209 C  C   . ILE A 1 145 ? 6.096  -5.638  17.857  1.000 6.452  0 146 ILE A C   1 ? 
ATOM   1210 O  O   . ILE A 1 145 ? 6.815  -5.606  16.863  1.000 6.903  0 146 ILE A O   1 ? 
ATOM   1211 C  CB  . ILE A 1 145 ? 4.294  -3.933  17.408  1.000 7.506  0 146 ILE A CB  1 ? 
ATOM   1212 C  CG1 . ILE A 1 145 ? 3.672  -2.630  17.907  1.000 8.769  0 146 ILE A CG1 1 ? 
ATOM   1213 C  CG2 . ILE A 1 145 ? 3.250  -5.020  17.150  1.000 9.063  0 146 ILE A CG2 1 ? 
ATOM   1214 C  CD1 . ILE A 1 145 ? 2.635  -2.017  16.997  1.000 9.250  0 146 ILE A CD1 1 ? 
ATOM   1215 N  N   . PHE A 1 146 ? 5.898  -6.764  18.547  1.000 6.331  0 147 PHE A N   1 ? 
ATOM   1216 C  CA  . PHE A 1 146 ? 6.501  -8.025  18.150  1.000 6.730  0 147 PHE A CA  1 ? 
ATOM   1217 C  C   . PHE A 1 146 ? 5.731  -8.626  16.991  1.000 7.400  0 147 PHE A C   1 ? 
ATOM   1218 O  O   . PHE A 1 146 ? 4.507  -8.506  16.933  1.000 8.255  0 147 PHE A O   1 ? 
ATOM   1219 C  CB  . PHE A 1 146 ? 6.505  -8.972  19.341  1.000 6.795  0 147 PHE A CB  1 ? 
ATOM   1220 C  CG  . PHE A 1 146 ? 7.351  -8.519  20.498  1.000 6.238  0 147 PHE A CG  1 ? 
ATOM   1221 C  CD1 . PHE A 1 146 ? 8.717  -8.317  20.344  1.000 6.668  0 147 PHE A CD1 1 ? 
ATOM   1222 C  CD2 . PHE A 1 146 ? 6.809  -8.287  21.735  1.000 6.795  0 147 PHE A CD2 1 ? 
ATOM   1223 C  CE1 . PHE A 1 146 ? 9.529  -7.949  21.393  1.000 7.492  0 147 PHE A CE1 1 ? 
ATOM   1224 C  CE2 . PHE A 1 146 ? 7.617  -7.889  22.794  1.000 6.974  0 147 PHE A CE2 1 ? 
ATOM   1225 C  CZ  . PHE A 1 146 ? 8.966  -7.733  22.659  1.000 7.085  0 147 PHE A CZ  1 ? 
ATOM   1226 N  N   . LEU A 1 147 ? 6.466  -9.359  16.148  1.000 7.296  0 148 LEU A N   1 ? 
ATOM   1227 C  CA  . LEU A 1 147 ? 5.911  -10.156 15.063  1.000 7.538  0 148 LEU A CA  1 ? 
ATOM   1228 C  C   . LEU A 1 147 ? 6.246  -11.622 15.326  1.000 7.292  0 148 LEU A C   1 ? 
ATOM   1229 O  O   . LEU A 1 147 ? 7.393  -11.988 15.535  1.000 7.675  0 148 LEU A O   1 ? 
ATOM   1230 C  CB  . LEU A 1 147 ? 6.496  -9.773  13.720  1.000 8.114  0 148 LEU A CB  1 ? 
ATOM   1231 C  CG  . LEU A 1 147 ? 5.919  -8.524  13.026  1.000 8.774  0 148 LEU A CG  1 ? 
ATOM   1232 C  CD1 . LEU A 1 147 ? 6.140  -7.252  13.841  1.000 9.498  0 148 LEU A CD1 1 ? 
ATOM   1233 C  CD2 . LEU A 1 147 ? 6.524  -8.361  11.661  1.000 9.843  0 148 LEU A CD2 1 ? 
ATOM   1234 N  N   . LYS A 1 148 ? 5.201  -12.467 15.250  1.000 8.242  0 149 LYS A N   1 ? 
ATOM   1235 C  CA  . LYS A 1 148 ? 5.353  -13.909 15.171  1.000 9.545  0 149 LYS A CA  1 ? 
ATOM   1236 C  C   . LYS A 1 148 ? 4.858  -14.405 13.816  1.000 9.556  0 149 LYS A C   1 ? 
ATOM   1237 O  O   . LYS A 1 148 ? 4.087  -13.735 13.159  1.000 10.280 0 149 LYS A O   1 ? 
ATOM   1238 C  CB  . LYS A 1 148 ? 4.632  -14.607 16.328  1.000 10.072 0 149 LYS A CB  1 ? 
ATOM   1239 C  CG  . LYS A 1 148 ? 3.128  -14.437 16.305  1.000 12.173 0 149 LYS A CG  1 ? 
ATOM   1240 C  CD  . LYS A 1 148 ? 2.505  -15.111 17.520  1.000 15.840 0 149 LYS A CD  1 ? 
ATOM   1241 C  CE  . LYS A 1 148 ? 1.028  -15.076 17.479  1.000 20.735 0 149 LYS A CE  1 ? 
ATOM   1242 N  NZ  . LYS A 1 148 ? 0.429  -15.790 18.612  1.000 26.065 0 149 LYS A NZ  1 ? 
ATOM   1243 N  N   . VAL A 1 149 ? 5.333  -15.566 13.409  1.000 10.240 0 150 VAL A N   1 ? 
ATOM   1244 C  CA  . VAL A 1 149 ? 4.951  -16.156 12.133  1.000 10.559 0 150 VAL A CA  1 ? 
ATOM   1245 C  C   . VAL A 1 149 ? 3.757  -17.089 12.310  1.000 11.673 0 150 VAL A C   1 ? 
ATOM   1246 O  O   . VAL A 1 149 ? 3.829  -18.071 13.039  1.000 13.510 0 150 VAL A O   1 ? 
ATOM   1247 C  CB  . VAL A 1 149 ? 6.169  -16.850 11.523  1.000 11.471 0 150 VAL A CB  1 ? 
ATOM   1248 C  CG1 . VAL A 1 149 ? 5.828  -17.633 10.269  1.000 13.692 0 150 VAL A CG1 1 ? 
ATOM   1249 C  CG2 . VAL A 1 149 ? 7.259  -15.828 11.244  1.000 12.210 0 150 VAL A CG2 1 ? 
ATOM   1250 N  N   . GLY A 1 150 ? 2.712  -16.809 11.560  1.000 11.702 0 151 GLY A N   1 ? 
ATOM   1251 C  CA  . GLY A 1 150 ? 1.526  -17.656 11.550  1.000 12.804 0 151 GLY A CA  1 ? 
ATOM   1252 C  C   . GLY A 1 150 ? 0.636  -17.176 10.414  1.000 12.605 0 151 GLY A C   1 ? 
ATOM   1253 O  O   . GLY A 1 150 ? 1.021  -17.252 9.240   1.000 14.131 0 151 GLY A O   1 ? 
ATOM   1254 N  N   A SER A 1 151 ? -0.554 -16.668 10.759  0.500 12.905 0 152 SER A N   1 ? 
ATOM   1255 N  N   B SER A 1 151 ? -0.559 -16.664 10.754  0.500 13.015 0 152 SER A N   1 ? 
ATOM   1256 C  CA  A SER A 1 151 ? -1.452 -16.083 9.784   0.500 14.060 0 152 SER A CA  1 ? 
ATOM   1257 C  CA  B SER A 1 151 ? -1.451 -16.081 9.768   0.500 14.343 0 152 SER A CA  1 ? 
ATOM   1258 C  C   A SER A 1 151 ? -0.861 -14.795 9.226   0.500 13.216 0 152 SER A C   1 ? 
ATOM   1259 C  C   B SER A 1 151 ? -0.859 -14.791 9.223   0.500 13.354 0 152 SER A C   1 ? 
ATOM   1260 O  O   A SER A 1 151 ? -0.121 -14.089 9.893   0.500 13.326 0 152 SER A O   1 ? 
ATOM   1261 O  O   B SER A 1 151 ? -0.153 -14.062 9.903   0.500 13.619 0 152 SER A O   1 ? 
ATOM   1262 C  CB  A SER A 1 151 ? -2.798 -15.857 10.423  0.500 16.649 0 152 SER A CB  1 ? 
ATOM   1263 C  CB  B SER A 1 151 ? -2.824 -15.829 10.348  0.500 17.413 0 152 SER A CB  1 ? 
ATOM   1264 O  OG  A SER A 1 151 ? -3.361 -17.107 10.808  0.500 18.854 0 152 SER A OG  1 ? 
ATOM   1265 O  OG  B SER A 1 151 ? -2.791 -14.823 11.348  0.500 19.776 0 152 SER A OG  1 ? 
ATOM   1266 N  N   . ALA A 1 152 ? -1.154 -14.516 7.954   1.000 13.028 0 153 ALA A N   1 ? 
ATOM   1267 C  CA  . ALA A 1 152 ? -0.731 -13.282 7.338   1.000 13.029 0 153 ALA A CA  1 ? 
ATOM   1268 C  C   . ALA A 1 152 ? -1.407 -12.079 8.010   1.000 13.413 0 153 ALA A C   1 ? 
ATOM   1269 O  O   . ALA A 1 152 ? -2.530 -12.156 8.506   1.000 14.950 0 153 ALA A O   1 ? 
ATOM   1270 C  CB  . ALA A 1 152 ? -1.118 -13.307 5.864   1.000 14.568 0 153 ALA A CB  1 ? 
ATOM   1271 N  N   . LYS A 1 153 ? -0.694 -10.949 7.972   1.000 13.300 0 154 LYS A N   1 ? 
ATOM   1272 C  CA  . LYS A 1 153 ? -1.221 -9.671  8.416   1.000 14.987 0 154 LYS A CA  1 ? 
ATOM   1273 C  C   . LYS A 1 153 ? -1.654 -8.910  7.177   1.000 13.616 0 154 LYS A C   1 ? 
ATOM   1274 O  O   . LYS A 1 153 ? -0.819 -8.475  6.393   1.000 13.244 0 154 LYS A O   1 ? 
ATOM   1275 C  CB  . LYS A 1 153 ? -0.179 -8.862  9.192   1.000 14.637 0 154 LYS A CB  1 ? 
ATOM   1276 C  CG  . LYS A 1 153 ? -0.683 -7.653  9.905   1.000 17.027 0 154 LYS A CG  1 ? 
ATOM   1277 C  CD  . LYS A 1 153 ? -1.548 -8.017  11.091  1.000 18.366 0 154 LYS A CD  1 ? 
ATOM   1278 C  CE  . LYS A 1 153 ? -1.792 -6.820  11.927  1.000 22.594 0 154 LYS A CE  1 ? 
ATOM   1279 N  NZ  . LYS A 1 153 ? -2.683 -7.227  12.988  1.000 26.367 0 154 LYS A NZ  1 ? 
ATOM   1280 N  N   . PRO A 1 154 ? -2.965 -8.829  6.887   1.000 15.071 0 155 PRO A N   1 ? 
ATOM   1281 C  CA  . PRO A 1 154 ? -3.361 -8.259  5.606   1.000 16.622 0 155 PRO A CA  1 ? 
ATOM   1282 C  C   . PRO A 1 154 ? -2.816 -6.850  5.397   1.000 15.411 0 155 PRO A C   1 ? 
ATOM   1283 O  O   . PRO A 1 154 ? -2.395 -6.510  4.296   1.000 17.855 0 155 PRO A O   1 ? 
ATOM   1284 C  CB  . PRO A 1 154 ? -4.890 -8.326  5.678   1.000 17.364 0 155 PRO A CB  1 ? 
ATOM   1285 C  CG  . PRO A 1 154 ? -5.167 -9.463  6.652   1.000 19.699 0 155 PRO A CG  1 ? 
ATOM   1286 C  CD  . PRO A 1 154 ? -4.104 -9.326  7.680   1.000 17.769 0 155 PRO A CD  1 ? 
ATOM   1287 N  N   . GLY A 1 155 ? -2.770 -6.071  6.504   1.000 15.287 0 156 GLY A N   1 ? 
ATOM   1288 C  CA  . GLY A 1 155 ? -2.354 -4.693  6.473   1.000 16.278 0 156 GLY A CA  1 ? 
ATOM   1289 C  C   . GLY A 1 155 ? -0.863 -4.483  6.226   1.000 16.079 0 156 GLY A C   1 ? 
ATOM   1290 O  O   . GLY A 1 155 ? -0.450 -3.355  6.003   1.000 18.788 0 156 GLY A O   1 ? 
ATOM   1291 N  N   . LEU A 1 156 ? -0.063 -5.543  6.277   1.000 14.837 0 157 LEU A N   1 ? 
ATOM   1292 C  CA  . LEU A 1 156 ? 1.356  -5.497  5.956   1.000 13.746 0 157 LEU A CA  1 ? 
ATOM   1293 C  C   . LEU A 1 156 ? 1.640  -5.721  4.475   1.000 14.393 0 157 LEU A C   1 ? 
ATOM   1294 O  O   . LEU A 1 156 ? 2.725  -5.411  3.990   1.000 14.706 0 157 LEU A O   1 ? 
ATOM   1295 C  CB  . LEU A 1 156 ? 2.063  -6.556  6.809   1.000 13.087 0 157 LEU A CB  1 ? 
ATOM   1296 C  CG  . LEU A 1 156 ? 3.586  -6.674  6.660   1.000 13.103 0 157 LEU A CG  1 ? 
ATOM   1297 C  CD1 . LEU A 1 156 ? 4.321  -5.350  7.019   1.000 14.777 0 157 LEU A CD1 1 ? 
ATOM   1298 C  CD2 . LEU A 1 156 ? 4.126  -7.838  7.488   1.000 13.988 0 157 LEU A CD2 1 ? 
ATOM   1299 N  N   . GLN A 1 157 ? 0.675  -6.279  3.738   1.000 14.994 0 158 GLN A N   1 ? 
ATOM   1300 C  CA  . GLN A 1 157 ? 0.999  -6.831  2.430   1.000 15.448 0 158 GLN A CA  1 ? 
ATOM   1301 C  C   . GLN A 1 157 ? 1.438  -5.690  1.505   1.000 15.197 0 158 GLN A C   1 ? 
ATOM   1302 O  O   . GLN A 1 157 ? 2.296  -5.889  0.650   1.000 15.427 0 158 GLN A O   1 ? 
ATOM   1303 C  CB  . GLN A 1 157 ? -0.164 -7.651  1.868   1.000 16.284 0 158 GLN A CB  1 ? 
ATOM   1304 C  CG  . GLN A 1 157 ? 0.200  -8.384  0.576   1.000 17.157 0 158 GLN A CG  1 ? 
ATOM   1305 C  CD  . GLN A 1 157 ? 1.351  -9.342  0.803   1.000 16.982 0 158 GLN A CD  1 ? 
ATOM   1306 O  OE1 . GLN A 1 157 ? 1.481  -9.927  1.876   1.000 16.591 0 158 GLN A OE1 1 ? 
ATOM   1307 N  NE2 . GLN A 1 157 ? 2.131  -9.632  -0.230  1.000 17.597 0 158 GLN A NE2 1 ? 
ATOM   1308 N  N   . LYS A 1 158 ? 0.847  -4.486  1.574   1.000 15.906 0 159 LYS A N   1 ? 
ATOM   1309 C  CA  . LYS A 1 158 ? 1.290  -3.372  0.738   1.000 16.159 0 159 LYS A CA  1 ? 
ATOM   1310 C  C   . LYS A 1 158 ? 2.783  -3.048  0.910   1.000 16.053 0 159 LYS A C   1 ? 
ATOM   1311 O  O   . LYS A 1 158 ? 3.472  -2.682  -0.041  1.000 17.768 0 159 LYS A O   1 ? 
ATOM   1312 C  CB  . LYS A 1 158 ? 0.401  -2.139  0.923   1.000 18.519 0 159 LYS A CB  1 ? 
ATOM   1313 C  CG  . LYS A 1 158 ? -0.975 -2.222  0.233   1.000 24.636 0 159 LYS A CG  1 ? 
ATOM   1314 C  CD  . LYS A 1 158 ? -1.754 -0.911  0.054   1.000 30.928 0 159 LYS A CD  1 ? 
ATOM   1315 C  CE  . LYS A 1 158 ? -2.231 -0.147  1.290   1.000 33.997 0 159 LYS A CE  1 ? 
ATOM   1316 N  NZ  . LYS A 1 158 ? -2.834 1.196   1.060   1.000 32.638 0 159 LYS A NZ  1 ? 
ATOM   1317 N  N   . VAL A 1 159 ? 3.274  -3.150  2.132   1.000 15.267 0 160 VAL A N   1 ? 
ATOM   1318 C  CA  . VAL A 1 159 ? 4.693  -2.971  2.410   1.000 13.801 0 160 VAL A CA  1 ? 
ATOM   1319 C  C   . VAL A 1 159 ? 5.501  -4.078  1.748   1.000 14.203 0 160 VAL A C   1 ? 
ATOM   1320 O  O   . VAL A 1 159 ? 6.432  -3.814  1.023   1.000 14.691 0 160 VAL A O   1 ? 
ATOM   1321 C  CB  . VAL A 1 159 ? 4.966  -2.923  3.917   1.000 14.412 0 160 VAL A CB  1 ? 
ATOM   1322 C  CG1 . VAL A 1 159 ? 6.456  -2.922  4.239   1.000 15.739 0 160 VAL A CG1 1 ? 
ATOM   1323 C  CG2 . VAL A 1 159 ? 4.238  -1.762  4.589   1.000 15.620 0 160 VAL A CG2 1 ? 
ATOM   1324 N  N   . VAL A 1 160 ? 5.105  -5.320  1.964   1.000 13.743 0 161 VAL A N   1 ? 
ATOM   1325 C  CA  . VAL A 1 160 ? 5.767  -6.468  1.378   1.000 14.752 0 161 VAL A CA  1 ? 
ATOM   1326 C  C   . VAL A 1 160 ? 5.908  -6.323  -0.135  1.000 15.355 0 161 VAL A C   1 ? 
ATOM   1327 O  O   . VAL A 1 160 ? 6.967  -6.593  -0.704  1.000 15.934 0 161 VAL A O   1 ? 
ATOM   1328 C  CB  . VAL A 1 160 ? 5.011  -7.781  1.766   1.000 17.889 0 161 VAL A CB  1 ? 
ATOM   1329 C  CG1 . VAL A 1 160 ? 5.494  -8.975  0.951   1.000 18.377 0 161 VAL A CG1 1 ? 
ATOM   1330 C  CG2 . VAL A 1 160 ? 5.128  -8.013  3.271   1.000 18.877 0 161 VAL A CG2 1 ? 
ATOM   1331 N  N   A ASP A 1 161 ? 4.863  -5.865  -0.798  0.500 15.648 0 162 ASP A N   1 ? 
ATOM   1332 N  N   B ASP A 1 161 ? 4.777  -5.962  -0.768  0.500 17.504 0 162 ASP A N   1 ? 
ATOM   1333 C  CA  A ASP A 1 161 ? 4.833  -5.943  -2.247  0.500 16.253 0 162 ASP A CA  1 ? 
ATOM   1334 C  CA  B ASP A 1 161 ? 4.628  -5.763  -2.209  0.500 19.723 0 162 ASP A CA  1 ? 
ATOM   1335 C  C   A ASP A 1 161 ? 5.612  -4.789  -2.894  0.500 17.760 0 162 ASP A C   1 ? 
ATOM   1336 C  C   B ASP A 1 161 ? 5.776  -4.918  -2.779  0.500 18.971 0 162 ASP A C   1 ? 
ATOM   1337 O  O   A ASP A 1 161 ? 5.793  -4.800  -4.108  0.500 18.282 0 162 ASP A O   1 ? 
ATOM   1338 O  O   B ASP A 1 161 ? 6.390  -5.267  -3.784  0.500 19.071 0 162 ASP A O   1 ? 
ATOM   1339 C  CB  A ASP A 1 161 ? 3.390  -5.959  -2.680  0.500 15.077 0 162 ASP A CB  1 ? 
ATOM   1340 C  CB  B ASP A 1 161 ? 3.320  -5.035  -2.521  0.500 22.016 0 162 ASP A CB  1 ? 
ATOM   1341 C  CG  A ASP A 1 161 ? 2.715  -7.321  -2.593  0.500 15.440 0 162 ASP A CG  1 ? 
ATOM   1342 C  CG  B ASP A 1 161 ? 2.039  -5.866  -2.507  0.500 25.206 0 162 ASP A CG  1 ? 
ATOM   1343 O  OD1 A ASP A 1 161 ? 3.436  -8.354  -2.640  0.500 15.485 0 162 ASP A OD1 1 ? 
ATOM   1344 O  OD1 B ASP A 1 161 ? 2.173  -7.108  -2.590  0.500 24.915 0 162 ASP A OD1 1 ? 
ATOM   1345 O  OD2 A ASP A 1 161 ? 1.469  -7.351  -2.441  0.500 17.793 0 162 ASP A OD2 1 ? 
ATOM   1346 O  OD2 B ASP A 1 161 ? 0.913  -5.267  -2.412  0.500 26.120 0 162 ASP A OD2 1 ? 
ATOM   1347 N  N   . VAL A 1 162 ? 6.086  -3.802  -2.114  1.000 18.127 0 163 VAL A N   1 ? 
ATOM   1348 C  CA  . VAL A 1 162 ? 6.947  -2.751  -2.658  1.000 17.736 0 163 VAL A CA  1 ? 
ATOM   1349 C  C   . VAL A 1 162 ? 8.448  -3.053  -2.459  1.000 15.688 0 163 VAL A C   1 ? 
ATOM   1350 O  O   . VAL A 1 162 ? 9.331  -2.384  -3.008  1.000 17.724 0 163 VAL A O   1 ? 
ATOM   1351 C  CB  . VAL A 1 162 ? 6.540  -1.406  -2.026  1.000 20.544 0 163 VAL A CB  1 ? 
ATOM   1352 C  CG1 . VAL A 1 162 ? 7.154  -1.195  -0.667  1.000 20.997 0 163 VAL A CG1 1 ? 
ATOM   1353 C  CG2 . VAL A 1 162 ? 6.832  -0.190  -2.881  1.000 22.347 0 163 VAL A CG2 1 ? 
ATOM   1354 N  N   . LEU A 1 163 ? 8.790  -4.062  -1.661  1.000 16.231 0 164 LEU A N   1 ? 
ATOM   1355 C  CA  . LEU A 1 163 ? 10.177 -4.319  -1.301  1.000 14.771 0 164 LEU A CA  1 ? 
ATOM   1356 C  C   . LEU A 1 163 ? 11.035 -4.711  -2.504  1.000 16.703 0 164 LEU A C   1 ? 
ATOM   1357 O  O   . LEU A 1 163 ? 12.225 -4.400  -2.531  1.000 16.311 0 164 LEU A O   1 ? 
ATOM   1358 C  CB  . LEU A 1 163 ? 10.273 -5.367  -0.213  1.000 14.432 0 164 LEU A CB  1 ? 
ATOM   1359 C  CG  . LEU A 1 163 ? 9.626  -5.001  1.114   1.000 13.719 0 164 LEU A CG  1 ? 
ATOM   1360 C  CD1 . LEU A 1 163 ? 9.811  -6.135  2.135   1.000 14.120 0 164 LEU A CD1 1 ? 
ATOM   1361 C  CD2 . LEU A 1 163 ? 10.197 -3.680  1.643   1.000 14.171 0 164 LEU A CD2 1 ? 
ATOM   1362 N  N   . ASP A 1 164 ? 10.436 -5.368  -3.495  1.000 18.661 0 165 ASP A N   1 ? 
ATOM   1363 C  CA  . ASP A 1 164 ? 11.170 -5.707  -4.711  1.000 22.378 0 165 ASP A CA  1 ? 
ATOM   1364 C  C   . ASP A 1 164 ? 11.751 -4.469  -5.390  1.000 21.709 0 165 ASP A C   1 ? 
ATOM   1365 O  O   . ASP A 1 164 ? 12.699 -4.615  -6.158  1.000 23.644 0 165 ASP A O   1 ? 
ATOM   1366 C  CB  . ASP A 1 164 ? 10.301 -6.394  -5.771  1.000 26.968 0 165 ASP A CB  1 ? 
ATOM   1367 C  CG  . ASP A 1 164 ? 10.084 -7.888  -5.644  1.000 34.481 0 165 ASP A CG  1 ? 
ATOM   1368 O  OD1 . ASP A 1 164 ? 10.752 -8.519  -4.788  1.000 40.129 0 165 ASP A OD1 1 ? 
ATOM   1369 O  OD2 . ASP A 1 164 ? 9.261  -8.405  -6.439  1.000 40.458 0 165 ASP A OD2 1 ? 
ATOM   1370 N  N   . SER A 1 165 ? 11.141 -3.296  -5.185  1.000 19.294 0 166 SER A N   1 ? 
ATOM   1371 C  CA  . SER A 1 165 ? 11.566 -2.079  -5.838  1.000 19.738 0 166 SER A CA  1 ? 
ATOM   1372 C  C   . SER A 1 165 ? 12.610 -1.314  -5.047  1.000 18.268 0 166 SER A C   1 ? 
ATOM   1373 O  O   . SER A 1 165 ? 13.121 -0.310  -5.553  1.000 19.780 0 166 SER A O   1 ? 
ATOM   1374 C  CB  . SER A 1 165 ? 10.404 -1.189  -6.117  1.000 21.150 0 166 SER A CB  1 ? 
ATOM   1375 O  OG  . SER A 1 165 ? 9.919  -0.538  -4.962  1.000 22.435 0 166 SER A OG  1 ? 
ATOM   1376 N  N   . ILE A 1 166 ? 12.919 -1.755  -3.812  1.000 15.933 0 167 ILE A N   1 ? 
ATOM   1377 C  CA  . ILE A 1 166 ? 13.920 -1.099  -2.996  1.000 15.295 0 167 ILE A CA  1 ? 
ATOM   1378 C  C   . ILE A 1 166 ? 14.877 -2.157  -2.462  1.000 14.849 0 167 ILE A C   1 ? 
ATOM   1379 O  O   . ILE A 1 166 ? 15.275 -2.131  -1.303  1.000 14.236 0 167 ILE A O   1 ? 
ATOM   1380 C  CB  . ILE A 1 166 ? 13.298 -0.243  -1.870  1.000 15.733 0 167 ILE A CB  1 ? 
ATOM   1381 C  CG1 . ILE A 1 166 ? 12.397 -1.037  -0.962  1.000 15.504 0 167 ILE A CG1 1 ? 
ATOM   1382 C  CG2 . ILE A 1 166 ? 12.584 0.975   -2.438  1.000 16.748 0 167 ILE A CG2 1 ? 
ATOM   1383 C  CD1 . ILE A 1 166 ? 12.363 -0.482  0.454   1.000 14.605 0 167 ILE A CD1 1 ? 
ATOM   1384 N  N   . LYS A 1 167 ? 15.347 -3.048  -3.354  1.000 15.110 0 168 LYS A N   1 ? 
ATOM   1385 C  CA  . LYS A 1 167 ? 16.086 -4.205  -2.886  1.000 14.482 0 168 LYS A CA  1 ? 
ATOM   1386 C  C   . LYS A 1 167 ? 17.389 -3.792  -2.204  1.000 13.813 0 168 LYS A C   1 ? 
ATOM   1387 O  O   . LYS A 1 167 ? 17.822 -4.460  -1.281  1.000 13.360 0 168 LYS A O   1 ? 
ATOM   1388 C  CB  . LYS A 1 167 ? 16.449 -5.128  -4.061  1.000 15.557 0 168 LYS A CB  1 ? 
ATOM   1389 C  CG  . LYS A 1 167 ? 17.143 -6.425  -3.647  1.000 16.694 0 168 LYS A CG  1 ? 
ATOM   1390 C  CD  . LYS A 1 167 ? 17.310 -7.347  -4.846  1.000 20.434 0 168 LYS A CD  1 ? 
ATOM   1391 C  CE  . LYS A 1 167 ? 17.948 -8.639  -4.528  1.000 23.848 0 168 LYS A CE  1 ? 
ATOM   1392 N  NZ  . LYS A 1 167 ? 18.093 -9.415  -5.755  1.000 27.964 0 168 LYS A NZ  1 ? 
ATOM   1393 N  N   . THR A 1 168 ? 18.039 -2.768  -2.753  1.000 14.632 0 169 THR A N   1 ? 
ATOM   1394 C  CA  . THR A 1 168 ? 19.382 -2.426  -2.336  1.000 15.058 0 169 THR A CA  1 ? 
ATOM   1395 C  C   . THR A 1 168 ? 19.454 -1.027  -1.707  1.000 14.432 0 169 THR A C   1 ? 
ATOM   1396 O  O   . THR A 1 168 ? 18.579 -0.178  -1.854  1.000 16.723 0 169 THR A O   1 ? 
ATOM   1397 C  CB  . THR A 1 168 ? 20.317 -2.513  -3.538  1.000 16.711 0 169 THR A CB  1 ? 
ATOM   1398 O  OG1 . THR A 1 168 ? 19.756 -1.780  -4.628  1.000 17.916 0 169 THR A OG1 1 ? 
ATOM   1399 C  CG2 . THR A 1 168 ? 20.489 -3.938  -4.007  1.000 17.817 0 169 THR A CG2 1 ? 
ATOM   1400 N  N   . LYS A 1 169 ? 20.516 -0.860  -0.921  1.000 17.125 0 170 LYS A N   1 ? 
ATOM   1401 C  CA  . LYS A 1 169 ? 20.718 0.336   -0.137  1.000 16.307 0 170 LYS A CA  1 ? 
ATOM   1402 C  C   . LYS A 1 169 ? 20.666 1.577   -1.011  1.000 16.705 0 170 LYS A C   1 ? 
ATOM   1403 O  O   . LYS A 1 169 ? 21.244 1.623   -2.102  1.000 19.179 0 170 LYS A O   1 ? 
ATOM   1404 C  CB  . LYS A 1 169 ? 22.142 0.237   0.407   1.000 17.143 0 170 LYS A CB  1 ? 
ATOM   1405 C  CG  . LYS A 1 169 ? 22.560 1.459   1.237   1.000 18.455 0 170 LYS A CG  1 ? 
ATOM   1406 C  CD  . LYS A 1 169 ? 23.883 1.236   1.938   1.000 21.650 0 170 LYS A CD  1 ? 
ATOM   1407 C  CE  . LYS A 1 169 ? 24.916 0.611   1.067   1.000 27.503 0 170 LYS A CE  1 ? 
ATOM   1408 N  NZ  . LYS A 1 169 ? 26.262 0.836   1.609   1.000 33.726 0 170 LYS A NZ  1 ? 
ATOM   1409 N  N   . GLY A 1 170 ? 19.924 2.575   -0.543  1.000 18.370 0 171 GLY A N   1 ? 
ATOM   1410 C  CA  . GLY A 1 170 ? 19.859 3.819   -1.275  1.000 19.571 0 171 GLY A CA  1 ? 
ATOM   1411 C  C   . GLY A 1 170 ? 18.655 3.900   -2.191  1.000 21.239 0 171 GLY A C   1 ? 
ATOM   1412 O  O   . GLY A 1 170 ? 18.377 4.992   -2.694  1.000 24.215 0 171 GLY A O   1 ? 
ATOM   1413 N  N   . LYS A 1 171 ? 17.990 2.788   -2.466  1.000 19.051 0 172 LYS A N   1 ? 
ATOM   1414 C  CA  . LYS A 1 171 ? 16.770 2.840   -3.239  1.000 19.226 0 172 LYS A CA  1 ? 
ATOM   1415 C  C   . LYS A 1 171 ? 15.569 3.247   -2.388  1.000 18.789 0 172 LYS A C   1 ? 
ATOM   1416 O  O   . LYS A 1 171 ? 15.380 2.854   -1.255  1.000 18.788 0 172 LYS A O   1 ? 
ATOM   1417 C  CB  . LYS A 1 171 ? 16.519 1.489   -3.902  1.000 19.560 0 172 LYS A CB  1 ? 
ATOM   1418 C  CG  . LYS A 1 171 ? 17.569 1.021   -4.903  1.000 21.674 0 172 LYS A CG  1 ? 
ATOM   1419 C  CD  . LYS A 1 171 ? 17.115 -0.087  -5.861  1.000 24.314 0 172 LYS A CD  1 ? 
ATOM   1420 C  CE  . LYS A 1 171 ? 16.116 0.357   -6.930  1.000 27.832 0 172 LYS A CE  1 ? 
ATOM   1421 N  NZ  . LYS A 1 171 ? 15.566 -0.650  -7.865  1.000 30.407 0 172 LYS A NZ  1 ? 
ATOM   1422 N  N   . SER A 1 172 ? 14.780 4.136   -2.963  1.000 19.380 0 173 SER A N   1 ? 
ATOM   1423 C  CA  . SER A 1 172 ? 13.520 4.543   -2.394  1.000 22.873 0 173 SER A CA  1 ? 
ATOM   1424 C  C   . SER A 1 172 ? 12.412 4.457   -3.445  1.000 24.722 0 173 SER A C   1 ? 
ATOM   1425 O  O   . SER A 1 172 ? 12.676 4.378   -4.666  1.000 44.414 0 173 SER A O   1 ? 
ATOM   1426 C  CB  . SER A 1 172 ? 13.619 5.930   -1.849  1.000 23.148 0 173 SER A CB  1 ? 
ATOM   1427 O  OG  . SER A 1 172 ? 13.906 6.877   -2.869  1.000 27.461 0 173 SER A OG  1 ? 
ATOM   1428 N  N   . ALA A 1 173 ? 11.169 4.484   -2.935  1.000 22.017 0 174 ALA A N   1 ? 
ATOM   1429 C  CA  . ALA A 1 173 ? 9.962  4.480   -3.745  1.000 23.918 0 174 ALA A CA  1 ? 
ATOM   1430 C  C   . ALA A 1 173 ? 8.832  5.251   -3.081  1.000 26.324 0 174 ALA A C   1 ? 
ATOM   1431 O  O   . ALA A 1 173 ? 8.620  5.292   -1.895  1.000 29.247 0 174 ALA A O   1 ? 
ATOM   1432 C  CB  . ALA A 1 173 ? 9.504  3.082   -4.023  1.000 23.450 0 174 ALA A CB  1 ? 
ATOM   1433 N  N   . ASP A 1 174 ? 8.031  5.882   -3.916  1.000 25.895 0 175 ASP A N   1 ? 
ATOM   1434 C  CA  . ASP A 1 174 ? 6.826  6.560   -3.481  1.000 25.560 0 175 ASP A CA  1 ? 
ATOM   1435 C  C   . ASP A 1 174 ? 5.973  5.568   -2.719  1.000 22.638 0 175 ASP A C   1 ? 
ATOM   1436 O  O   . ASP A 1 174 ? 5.877  4.412   -3.106  1.000 26.713 0 175 ASP A O   1 ? 
ATOM   1437 C  CB  . ASP A 1 174 ? 6.021  7.084   -4.659  1.000 31.382 0 175 ASP A CB  1 ? 
ATOM   1438 C  CG  . ASP A 1 174 ? 6.613  8.316   -5.324  1.000 34.415 0 175 ASP A CG  1 ? 
ATOM   1439 O  OD1 . ASP A 1 174 ? 6.923  9.292   -4.609  1.000 39.779 0 175 ASP A OD1 1 ? 
ATOM   1440 O  OD2 . ASP A 1 174 ? 6.713  8.310   -6.561  1.000 37.342 0 175 ASP A OD2 1 ? 
ATOM   1441 N  N   . PHE A 1 175 ? 5.437  6.029   -1.583  1.000 21.040 0 176 PHE A N   1 ? 
ATOM   1442 C  CA  . PHE A 1 175 ? 4.696  5.098   -0.756  1.000 20.336 0 176 PHE A CA  1 ? 
ATOM   1443 C  C   . PHE A 1 175 ? 3.661  5.880   0.017   1.000 18.618 0 176 PHE A C   1 ? 
ATOM   1444 O  O   . PHE A 1 175 ? 3.805  6.145   1.192   1.000 21.513 0 176 PHE A O   1 ? 
ATOM   1445 C  CB  . PHE A 1 175 ? 5.609  4.256   0.137   1.000 20.116 0 176 PHE A CB  1 ? 
ATOM   1446 C  CG  . PHE A 1 175 ? 4.939  2.994   0.677   1.000 20.011 0 176 PHE A CG  1 ? 
ATOM   1447 C  CD1 . PHE A 1 175 ? 4.549  1.957   -0.156  1.000 22.016 0 176 PHE A CD1 1 ? 
ATOM   1448 C  CD2 . PHE A 1 175 ? 4.623  2.885   2.021   1.000 19.460 0 176 PHE A CD2 1 ? 
ATOM   1449 C  CE1 . PHE A 1 175 ? 3.952  0.808   0.326   1.000 22.953 0 176 PHE A CE1 1 ? 
ATOM   1450 C  CE2 . PHE A 1 175 ? 4.028  1.722   2.521   1.000 20.359 0 176 PHE A CE2 1 ? 
ATOM   1451 C  CZ  . PHE A 1 175 ? 3.684  0.695   1.669   1.000 21.125 0 176 PHE A CZ  1 ? 
ATOM   1452 N  N   . THR A 1 176 ? 2.629  6.275   -0.697  1.000 17.824 0 177 THR A N   1 ? 
ATOM   1453 C  CA  . THR A 1 176 ? 1.584  7.110   -0.167  1.000 16.725 0 177 THR A CA  1 ? 
ATOM   1454 C  C   . THR A 1 176 ? 0.396  6.274   0.254   1.000 16.894 0 177 THR A C   1 ? 
ATOM   1455 O  O   . THR A 1 176 ? 0.190  5.158   -0.215  1.000 17.638 0 177 THR A O   1 ? 
ATOM   1456 C  CB  . THR A 1 176 ? 1.182  8.149   -1.227  1.000 18.642 0 177 THR A CB  1 ? 
ATOM   1457 O  OG1 . THR A 1 176 ? 0.941  7.556   -2.497  1.000 23.306 0 177 THR A OG1 1 ? 
ATOM   1458 C  CG2 . THR A 1 176 ? 2.223  9.245   -1.389  1.000 22.284 0 177 THR A CG2 1 ? 
ATOM   1459 N  N   . ASN A 1 177 ? -0.401 6.864   1.121   1.000 16.588 0 178 ASN A N   1 ? 
ATOM   1460 C  CA  . ASN A 1 177 ? -1.676 6.336   1.566   1.000 17.767 0 178 ASN A CA  1 ? 
ATOM   1461 C  C   . ASN A 1 177 ? -1.603 5.032   2.342   1.000 17.264 0 178 ASN A C   1 ? 
ATOM   1462 O  O   . ASN A 1 177 ? -2.583 4.318   2.410   1.000 22.867 0 178 ASN A O   1 ? 
ATOM   1463 C  CB  . ASN A 1 177 ? -2.585 6.204   0.366   1.000 17.974 0 178 ASN A CB  1 ? 
ATOM   1464 C  CG  . ASN A 1 177 ? -2.772 7.543   -0.291  1.000 18.315 0 178 ASN A CG  1 ? 
ATOM   1465 O  OD1 . ASN A 1 177 ? -2.263 7.825   -1.388  1.000 20.460 0 178 ASN A OD1 1 ? 
ATOM   1466 N  ND2 . ASN A 1 177 ? -3.500 8.402   0.366   1.000 18.527 0 178 ASN A ND2 1 ? 
ATOM   1467 N  N   . PHE A 1 178 ? -0.474 4.724   2.952   1.000 15.353 0 179 PHE A N   1 ? 
ATOM   1468 C  CA  . PHE A 1 178 ? -0.385 3.528   3.756   1.000 15.364 0 179 PHE A CA  1 ? 
ATOM   1469 C  C   . PHE A 1 178 ? -0.870 3.836   5.174   1.000 14.723 0 179 PHE A C   1 ? 
ATOM   1470 O  O   . PHE A 1 178 ? -0.439 4.814   5.791   1.000 15.128 0 179 PHE A O   1 ? 
ATOM   1471 C  CB  . PHE A 1 178 ? 1.061  3.054   3.822   1.000 16.012 0 179 PHE A CB  1 ? 
ATOM   1472 C  CG  . PHE A 1 178 ? 1.144  1.808   4.670   1.000 15.693 0 179 PHE A CG  1 ? 
ATOM   1473 C  CD1 . PHE A 1 178 ? 0.766  0.560   4.153   1.000 16.458 0 179 PHE A CD1 1 ? 
ATOM   1474 C  CD2 . PHE A 1 178 ? 1.535  1.866   6.004   1.000 15.111 0 179 PHE A CD2 1 ? 
ATOM   1475 C  CE1 . PHE A 1 178 ? 0.802  -0.570  4.948   1.000 17.348 0 179 PHE A CE1 1 ? 
ATOM   1476 C  CE2 . PHE A 1 178 ? 1.575  0.716   6.772   1.000 13.982 0 179 PHE A CE2 1 ? 
ATOM   1477 C  CZ  . PHE A 1 178 ? 1.169  -0.483  6.267   1.000 15.502 0 179 PHE A CZ  1 ? 
ATOM   1478 N  N   . ASP A 1 179 ? -1.729 2.985   5.708   1.000 13.650 0 180 ASP A N   1 ? 
ATOM   1479 C  CA  . ASP A 1 179 ? -2.385 3.185   6.986   1.000 13.760 0 180 ASP A CA  1 ? 
ATOM   1480 C  C   . ASP A 1 179 ? -1.719 2.323   8.045   1.000 12.572 0 180 ASP A C   1 ? 
ATOM   1481 O  O   . ASP A 1 179 ? -1.914 1.111   8.062   1.000 13.001 0 180 ASP A O   1 ? 
ATOM   1482 C  CB  . ASP A 1 179 ? -3.873 2.869   6.862   1.000 15.178 0 180 ASP A CB  1 ? 
ATOM   1483 C  CG  . ASP A 1 179 ? -4.664 3.197   8.120   1.000 16.438 0 180 ASP A CG  1 ? 
ATOM   1484 O  OD1 . ASP A 1 179 ? -4.044 3.470   9.152   1.000 14.481 0 180 ASP A OD1 1 ? 
ATOM   1485 O  OD2 . ASP A 1 179 ? -5.872 3.278   8.035   1.000 22.949 0 180 ASP A OD2 1 ? 
ATOM   1486 N  N   . PRO A 1 180 ? -0.886 2.889   8.946   1.000 11.205 0 181 PRO A N   1 ? 
ATOM   1487 C  CA  . PRO A 1 180 ? -0.214 2.066   9.940   1.000 11.422 0 181 PRO A CA  1 ? 
ATOM   1488 C  C   . PRO A 1 180 ? -1.144 1.426   10.967  1.000 10.515 0 181 PRO A C   1 ? 
ATOM   1489 O  O   . PRO A 1 180 ? -0.686 0.577   11.735  1.000 10.692 0 181 PRO A O   1 ? 
ATOM   1490 C  CB  . PRO A 1 180 ? 0.784  3.055   10.524  1.000 11.818 0 181 PRO A CB  1 ? 
ATOM   1491 C  CG  . PRO A 1 180 ? 0.159  4.392   10.385  1.000 12.402 0 181 PRO A CG  1 ? 
ATOM   1492 C  CD  . PRO A 1 180 ? -0.527 4.308   9.032   1.000 11.512 0 181 PRO A CD  1 ? 
ATOM   1493 N  N   . ARG A 1 181 ? -2.419 1.852   11.013  1.000 10.987 0 182 ARG A N   1 ? 
ATOM   1494 C  CA  . ARG A 1 181 ? -3.362 1.194   11.925  1.000 12.046 0 182 ARG A CA  1 ? 
ATOM   1495 C  C   . ARG A 1 181 ? -3.460 -0.286  11.592  1.000 12.375 0 182 ARG A C   1 ? 
ATOM   1496 O  O   . ARG A 1 181 ? -3.793 -1.072  12.465  1.000 13.258 0 182 ARG A O   1 ? 
ATOM   1497 C  CB  . ARG A 1 181 ? -4.739 1.853   11.845  1.000 11.824 0 182 ARG A CB  1 ? 
ATOM   1498 C  CG  . ARG A 1 181 ? -4.687 3.272   12.397  1.000 13.286 0 182 ARG A CG  1 ? 
ATOM   1499 C  CD  . ARG A 1 181 ? -6.001 3.953   12.365  1.000 14.473 0 182 ARG A CD  1 ? 
ATOM   1500 N  NE  . ARG A 1 181 ? -6.353 4.186   10.965  1.000 15.881 0 182 ARG A NE  1 ? 
ATOM   1501 C  CZ  . ARG A 1 181 ? -7.403 4.907   10.596  1.000 18.284 0 182 ARG A CZ  1 ? 
ATOM   1502 N  NH1 . ARG A 1 181 ? -8.252 5.376   11.483  1.000 20.920 0 182 ARG A NH1 1 ? 
ATOM   1503 N  NH2 . ARG A 1 181 ? -7.596 5.162   9.329   1.000 21.048 0 182 ARG A NH2 1 ? 
ATOM   1504 N  N   . GLY A 1 182 ? -3.190 -0.666  10.335  1.000 12.530 0 183 GLY A N   1 ? 
ATOM   1505 C  CA  . GLY A 1 182 ? -3.261 -2.047  9.957   1.000 13.915 0 183 GLY A CA  1 ? 
ATOM   1506 C  C   . GLY A 1 182 ? -2.136 -2.920  10.485  1.000 14.107 0 183 GLY A C   1 ? 
ATOM   1507 O  O   . GLY A 1 182 ? -2.154 -4.114  10.208  1.000 17.058 0 183 GLY A O   1 ? 
ATOM   1508 N  N   . LEU A 1 183 ? -1.184 -2.345  11.239  1.000 13.500 0 184 LEU A N   1 ? 
ATOM   1509 C  CA  . LEU A 1 183 ? -0.081 -3.077  11.832  1.000 12.836 0 184 LEU A CA  1 ? 
ATOM   1510 C  C   . LEU A 1 183 ? -0.230 -3.248  13.337  1.000 12.421 0 184 LEU A C   1 ? 
ATOM   1511 O  O   . LEU A 1 183 ? 0.684  -3.782  13.956  1.000 13.486 0 184 LEU A O   1 ? 
ATOM   1512 C  CB  . LEU A 1 183 ? 1.235  -2.380  11.519  1.000 12.795 0 184 LEU A CB  1 ? 
ATOM   1513 C  CG  . LEU A 1 183 ? 1.491  -2.244  10.025  1.000 14.117 0 184 LEU A CG  1 ? 
ATOM   1514 C  CD1 . LEU A 1 183 ? 2.795  -1.527  9.839   1.000 15.193 0 184 LEU A CD1 1 ? 
ATOM   1515 C  CD2 . LEU A 1 183 ? 1.480  -3.586  9.303   1.000 15.883 0 184 LEU A CD2 1 ? 
ATOM   1516 N  N   . LEU A 1 184 ? -1.326 -2.773  13.913  1.000 11.962 0 185 LEU A N   1 ? 
ATOM   1517 C  CA  . LEU A 1 184 ? -1.481 -2.780  15.369  1.000 11.627 0 185 LEU A CA  1 ? 
ATOM   1518 C  C   . LEU A 1 184 ? -2.252 -4.015  15.859  1.000 12.468 0 185 LEU A C   1 ? 
ATOM   1519 O  O   . LEU A 1 184 ? -3.313 -4.405  15.346  1.000 18.228 0 185 LEU A O   1 ? 
ATOM   1520 C  CB  . LEU A 1 184 ? -2.278 -1.549  15.807  1.000 10.734 0 185 LEU A CB  1 ? 
ATOM   1521 C  CG  . LEU A 1 184 ? -1.657 -0.207  15.419  1.000 9.655  0 185 LEU A CG  1 ? 
ATOM   1522 C  CD1 . LEU A 1 184 ? -2.576 0.901   15.892  1.000 11.381 0 185 LEU A CD1 1 ? 
ATOM   1523 C  CD2 . LEU A 1 184 ? -0.274 -0.008  15.990  1.000 11.035 0 185 LEU A CD2 1 ? 
ATOM   1524 N  N   . PRO A 1 185 ? -1.841 -4.603  16.969  1.000 11.260 0 186 PRO A N   1 ? 
ATOM   1525 C  CA  . PRO A 1 185 ? -2.581 -5.709  17.542  1.000 12.220 0 186 PRO A CA  1 ? 
ATOM   1526 C  C   . PRO A 1 185 ? -3.845 -5.189  18.197  1.000 12.784 0 186 PRO A C   1 ? 
ATOM   1527 O  O   . PRO A 1 185 ? -4.081 -3.984  18.275  1.000 15.257 0 186 PRO A O   1 ? 
ATOM   1528 C  CB  . PRO A 1 185 ? -1.596 -6.292  18.560  1.000 11.403 0 186 PRO A CB  1 ? 
ATOM   1529 C  CG  . PRO A 1 185 ? -0.876 -5.055  19.035  1.000 10.127 0 186 PRO A CG  1 ? 
ATOM   1530 C  CD  . PRO A 1 185 ? -0.715 -4.201  17.794  1.000 9.175  0 186 PRO A CD  1 ? 
ATOM   1531 N  N   . GLU A 1 186 ? -4.672 -6.096  18.653  1.000 13.429 0 187 GLU A N   1 ? 
ATOM   1532 C  CA  . GLU A 1 186 ? -5.916 -5.703  19.266  1.000 14.498 0 187 GLU A CA  1 ? 
ATOM   1533 C  C   . GLU A 1 186 ? -5.716 -4.935  20.564  1.000 13.385 0 187 GLU A C   1 ? 
ATOM   1534 O  O   . GLU A 1 186 ? -6.334 -3.890  20.750  1.000 15.404 0 187 GLU A O   1 ? 
ATOM   1535 C  CB  . GLU A 1 186 ? -6.587 -7.021  19.551  1.000 18.255 0 187 GLU A CB  1 ? 
ATOM   1536 C  CG  . GLU A 1 186 ? -7.894 -6.878  20.282  1.000 22.344 0 187 GLU A CG  1 ? 
ATOM   1537 C  CD  . GLU A 1 186 ? -8.517 -8.199  20.653  1.000 24.038 0 187 GLU A CD  1 ? 
ATOM   1538 O  OE1 . GLU A 1 186 ? -8.313 -9.117  19.878  1.000 22.367 0 187 GLU A OE1 1 ? 
ATOM   1539 O  OE2 . GLU A 1 186 ? -9.204 -8.260  21.682  1.000 31.242 0 187 GLU A OE2 1 ? 
ATOM   1540 N  N   . SER A 1 187 ? -4.904 -5.471  21.459  1.000 12.636 0 188 SER A N   1 ? 
ATOM   1541 C  CA  . SER A 1 187 ? -4.643 -4.863  22.749  1.000 12.506 0 188 SER A CA  1 ? 
ATOM   1542 C  C   . SER A 1 187 ? -3.535 -3.830  22.666  1.000 11.950 0 188 SER A C   1 ? 
ATOM   1543 O  O   . SER A 1 187 ? -2.501 -4.080  22.054  1.000 12.166 0 188 SER A O   1 ? 
ATOM   1544 C  CB  . SER A 1 187 ? -4.255 -5.922  23.762  1.000 13.296 0 188 SER A CB  1 ? 
ATOM   1545 O  OG  . SER A 1 187 ? -3.998 -5.357  25.049  1.000 13.621 0 188 SER A OG  1 ? 
ATOM   1546 N  N   . LEU A 1 188 ? -3.701 -2.745  23.416  1.000 11.590 0 189 LEU A N   1 ? 
ATOM   1547 C  CA  . LEU A 1 188 ? -2.613 -1.801  23.642  1.000 12.163 0 189 LEU A CA  1 ? 
ATOM   1548 C  C   . LEU A 1 188 ? -1.989 -1.931  25.027  1.000 11.454 0 189 LEU A C   1 ? 
ATOM   1549 O  O   . LEU A 1 188 ? -1.284 -1.040  25.506  1.000 12.921 0 189 LEU A O   1 ? 
ATOM   1550 C  CB  . LEU A 1 188 ? -3.130 -0.380  23.417  1.000 13.796 0 189 LEU A CB  1 ? 
ATOM   1551 C  CG  . LEU A 1 188 ? -3.543 -0.016  22.001  1.000 14.901 0 189 LEU A CG  1 ? 
ATOM   1552 C  CD1 . LEU A 1 188 ? -4.090 1.424   22.012  1.000 16.714 0 189 LEU A CD1 1 ? 
ATOM   1553 C  CD2 . LEU A 1 188 ? -2.387 -0.234  20.990  1.000 16.077 0 189 LEU A CD2 1 ? 
ATOM   1554 N  N   . ASP A 1 189 ? -2.130 -3.073  25.698  1.000 10.473 0 190 ASP A N   1 ? 
ATOM   1555 C  CA  . ASP A 1 189 ? -1.343 -3.341  26.904  1.000 10.981 0 190 ASP A CA  1 ? 
ATOM   1556 C  C   . ASP A 1 189 ? 0.151  -3.256  26.592  1.000 9.068  0 190 ASP A C   1 ? 
ATOM   1557 O  O   . ASP A 1 189 ? 0.570  -3.756  25.557  1.000 9.302  0 190 ASP A O   1 ? 
ATOM   1558 C  CB  . ASP A 1 189 ? -1.705 -4.698  27.508  1.000 13.822 0 190 ASP A CB  1 ? 
ATOM   1559 C  CG  . ASP A 1 189 ? -3.071 -4.836  28.158  1.000 17.929 0 190 ASP A CG  1 ? 
ATOM   1560 O  OD1 . ASP A 1 189 ? -3.717 -3.820  28.352  1.000 21.564 0 190 ASP A OD1 1 ? 
ATOM   1561 O  OD2 . ASP A 1 189 ? -3.480 -5.980  28.365  1.000 23.886 0 190 ASP A OD2 1 ? 
ATOM   1562 N  N   . TYR A 1 190 ? 0.920  -2.675  27.518  1.000 8.720  0 191 TYR A N   1 ? 
ATOM   1563 C  CA  . TYR A 1 190 ? 2.320  -2.409  27.212  1.000 8.173  0 191 TYR A CA  1 ? 
ATOM   1564 C  C   . TYR A 1 190 ? 3.191  -2.489  28.437  1.000 7.911  0 191 TYR A C   1 ? 
ATOM   1565 O  O   . TYR A 1 190 ? 2.739  -2.345  29.570  1.000 8.980  0 191 TYR A O   1 ? 
ATOM   1566 C  CB  . TYR A 1 190 ? 2.459  -1.035  26.497  1.000 8.602  0 191 TYR A CB  1 ? 
ATOM   1567 C  CG  . TYR A 1 190 ? 2.067  0.143   27.376  1.000 8.712  0 191 TYR A CG  1 ? 
ATOM   1568 C  CD1 . TYR A 1 190 ? 2.983  0.753   28.230  1.000 8.732  0 191 TYR A CD1 1 ? 
ATOM   1569 C  CD2 . TYR A 1 190 ? 0.796  0.675   27.326  1.000 9.864  0 191 TYR A CD2 1 ? 
ATOM   1570 C  CE1 . TYR A 1 190 ? 2.611  1.802   29.072  1.000 9.783  0 191 TYR A CE1 1 ? 
ATOM   1571 C  CE2 . TYR A 1 190 ? 0.430  1.750   28.120  1.000 9.793  0 191 TYR A CE2 1 ? 
ATOM   1572 C  CZ  . TYR A 1 190 ? 1.319  2.300   29.009  1.000 9.798  0 191 TYR A CZ  1 ? 
ATOM   1573 O  OH  . TYR A 1 190 ? 0.952  3.326   29.826  1.000 11.230 0 191 TYR A OH  1 ? 
ATOM   1574 N  N   . TRP A 1 191 ? 4.472  -2.620  28.136  1.000 7.222  0 192 TRP A N   1 ? 
ATOM   1575 C  CA  . TRP A 1 191 ? 5.552  -2.347  29.064  1.000 7.264  0 192 TRP A CA  1 ? 
ATOM   1576 C  C   . TRP A 1 191 ? 6.241  -1.058  28.657  1.000 6.678  0 192 TRP A C   1 ? 
ATOM   1577 O  O   . TRP A 1 191 ? 6.336  -0.725  27.481  1.000 7.707  0 192 TRP A O   1 ? 
ATOM   1578 C  CB  . TRP A 1 191 ? 6.572  -3.483  29.077  1.000 7.788  0 192 TRP A CB  1 ? 
ATOM   1579 C  CG  . TRP A 1 191 ? 6.039  -4.812  29.501  1.000 7.854  0 192 TRP A CG  1 ? 
ATOM   1580 C  CD1 . TRP A 1 191 ? 5.825  -5.224  30.783  1.000 8.770  0 192 TRP A CD1 1 ? 
ATOM   1581 C  CD2 . TRP A 1 191 ? 5.771  -5.942  28.666  1.000 7.853  0 192 TRP A CD2 1 ? 
ATOM   1582 N  NE1 . TRP A 1 191 ? 5.429  -6.528  30.774  1.000 9.819  0 192 TRP A NE1 1 ? 
ATOM   1583 C  CE2 . TRP A 1 191 ? 5.390  -7.008  29.495  1.000 8.924  0 192 TRP A CE2 1 ? 
ATOM   1584 C  CE3 . TRP A 1 191 ? 5.886  -6.174  27.282  1.000 8.294  0 192 TRP A CE3 1 ? 
ATOM   1585 C  CZ2 . TRP A 1 191 ? 5.092  -8.254  28.976  1.000 9.862  0 192 TRP A CZ2 1 ? 
ATOM   1586 C  CZ3 . TRP A 1 191 ? 5.579  -7.419  26.776  1.000 9.339  0 192 TRP A CZ3 1 ? 
ATOM   1587 C  CH2 . TRP A 1 191 ? 5.225  -8.436  27.629  1.000 10.091 0 192 TRP A CH2 1 ? 
ATOM   1588 N  N   . THR A 1 192 ? 6.805  -0.341  29.633  1.000 6.529  0 193 THR A N   1 ? 
ATOM   1589 C  CA  . THR A 1 192 ? 7.519  0.887   29.341  1.000 6.350  0 193 THR A CA  1 ? 
ATOM   1590 C  C   . THR A 1 192 ? 8.749  1.037   30.201  1.000 6.498  0 193 THR A C   1 ? 
ATOM   1591 O  O   . THR A 1 192 ? 8.794  0.631   31.364  1.000 7.722  0 193 THR A O   1 ? 
ATOM   1592 C  CB  . THR A 1 192 ? 6.591  2.106   29.450  1.000 6.925  0 193 THR A CB  1 ? 
ATOM   1593 O  OG1 . THR A 1 192 ? 7.290  3.299   29.096  1.000 7.331  0 193 THR A OG1 1 ? 
ATOM   1594 C  CG2 . THR A 1 192 ? 6.046  2.318   30.860  1.000 7.650  0 193 THR A CG2 1 ? 
ATOM   1595 N  N   . TYR A 1 193 ? 9.803  1.631   29.625  1.000 6.434  0 194 TYR A N   1 ? 
ATOM   1596 C  CA  . TYR A 1 193 ? 11.040 1.911   30.333  1.000 6.612  0 194 TYR A CA  1 ? 
ATOM   1597 C  C   . TYR A 1 193 ? 11.802 2.972   29.554  1.000 6.470  0 194 TYR A C   1 ? 
ATOM   1598 O  O   . TYR A 1 193 ? 11.576 3.158   28.353  1.000 6.286  0 194 TYR A O   1 ? 
ATOM   1599 C  CB  . TYR A 1 193 ? 11.879 0.640   30.507  1.000 6.739  0 194 TYR A CB  1 ? 
ATOM   1600 C  CG  . TYR A 1 193 ? 12.563 0.158   29.260  1.000 6.670  0 194 TYR A CG  1 ? 
ATOM   1601 C  CD1 . TYR A 1 193 ? 11.902 -0.530  28.266  1.000 6.335  0 194 TYR A CD1 1 ? 
ATOM   1602 C  CD2 . TYR A 1 193 ? 13.883 0.503   29.031  1.000 6.446  0 194 TYR A CD2 1 ? 
ATOM   1603 C  CE1 . TYR A 1 193 ? 12.527 -0.876  27.057  1.000 6.299  0 194 TYR A CE1 1 ? 
ATOM   1604 C  CE2 . TYR A 1 193 ? 14.513 0.167   27.850  1.000 6.704  0 194 TYR A CE2 1 ? 
ATOM   1605 C  CZ  . TYR A 1 193 ? 13.853 -0.512  26.852  1.000 6.302  0 194 TYR A CZ  1 ? 
ATOM   1606 O  OH  . TYR A 1 193 ? 14.505 -0.807  25.695  1.000 6.389  0 194 TYR A OH  1 ? 
ATOM   1607 N  N   . PRO A 1 194 ? 12.745 3.675   30.208  1.000 6.583  0 195 PRO A N   1 ? 
ATOM   1608 C  CA  . PRO A 1 194 ? 13.582 4.658   29.532  1.000 6.946  0 195 PRO A CA  1 ? 
ATOM   1609 C  C   . PRO A 1 194 ? 14.765 4.004   28.861  1.000 6.254  0 195 PRO A C   1 ? 
ATOM   1610 O  O   . PRO A 1 194 ? 15.498 3.234   29.494  1.000 6.998  0 195 PRO A O   1 ? 
ATOM   1611 C  CB  . PRO A 1 194 ? 14.047 5.566   30.675  1.000 7.499  0 195 PRO A CB  1 ? 
ATOM   1612 C  CG  . PRO A 1 194 ? 14.078 4.641   31.882  1.000 8.095  0 195 PRO A CG  1 ? 
ATOM   1613 C  CD  . PRO A 1 194 ? 12.970 3.654   31.672  1.000 7.599  0 195 PRO A CD  1 ? 
ATOM   1614 N  N   . GLY A 1 195 ? 14.993 4.338   27.588  1.000 6.130  0 196 GLY A N   1 ? 
ATOM   1615 C  CA  . GLY A 1 195 ? 16.119 3.739   26.892  1.000 6.412  0 196 GLY A CA  1 ? 
ATOM   1616 C  C   . GLY A 1 195 ? 16.631 4.599   25.757  1.000 6.627  0 196 GLY A C   1 ? 
ATOM   1617 O  O   . GLY A 1 195 ? 16.709 5.825   25.854  1.000 6.555  0 196 GLY A O   1 ? 
ATOM   1618 N  N   . SER A 1 196 ? 17.034 3.916   24.692  1.000 6.213  0 197 SER A N   1 ? 
ATOM   1619 C  CA  . SER A 1 196 ? 17.825 4.522   23.642  1.000 6.474  0 197 SER A CA  1 ? 
ATOM   1620 C  C   . SER A 1 196 ? 17.335 4.133   22.272  1.000 6.089  0 197 SER A C   1 ? 
ATOM   1621 O  O   . SER A 1 196 ? 16.587 3.159   22.093  1.000 6.361  0 197 SER A O   1 ? 
ATOM   1622 C  CB  . SER A 1 196 ? 19.311 4.145   23.760  1.000 6.804  0 197 SER A CB  1 ? 
ATOM   1623 O  OG  . SER A 1 196 ? 19.554 2.797   23.339  1.000 6.841  0 197 SER A OG  1 ? 
ATOM   1624 N  N   . LEU A 1 197 ? 17.857 4.830   21.239  1.000 6.260  0 198 LEU A N   1 ? 
ATOM   1625 C  CA  . LEU A 1 197 ? 17.805 4.270   19.890  1.000 6.881  0 198 LEU A CA  1 ? 
ATOM   1626 C  C   . LEU A 1 197 ? 18.605 2.979   19.900  1.000 5.866  0 198 LEU A C   1 ? 
ATOM   1627 O  O   . LEU A 1 197 ? 19.636 2.885   20.579  1.000 6.891  0 198 LEU A O   1 ? 
ATOM   1628 C  CB  . LEU A 1 197 ? 18.487 5.242   18.951  1.000 8.866  0 198 LEU A CB  1 ? 
ATOM   1629 C  CG  . LEU A 1 197 ? 17.859 6.599   18.751  1.000 12.107 0 198 LEU A CG  1 ? 
ATOM   1630 C  CD1 . LEU A 1 197 ? 18.707 7.518   17.902  1.000 14.350 0 198 LEU A CD1 1 ? 
ATOM   1631 C  CD2 . LEU A 1 197 ? 16.535 6.319   18.109  1.000 13.339 0 198 LEU A CD2 1 ? 
ATOM   1632 N  N   . THR A 1 198 ? 18.183 2.022   19.076  1.000 6.190  0 199 THR A N   1 ? 
ATOM   1633 C  CA  . THR A 1 198 ? 18.884 0.737   19.024  1.000 6.578  0 199 THR A CA  1 ? 
ATOM   1634 C  C   . THR A 1 198 ? 19.888 0.657   17.873  1.000 6.946  0 199 THR A C   1 ? 
ATOM   1635 O  O   . THR A 1 198 ? 20.531 -0.383  17.705  1.000 7.569  0 199 THR A O   1 ? 
ATOM   1636 C  CB  . THR A 1 198 ? 17.926 -0.440  18.967  1.000 6.680  0 199 THR A CB  1 ? 
ATOM   1637 O  OG1 . THR A 1 198 ? 17.308 -0.442  17.679  1.000 6.440  0 199 THR A OG1 1 ? 
ATOM   1638 C  CG2 . THR A 1 198 ? 16.912 -0.460  20.098  1.000 7.168  0 199 THR A CG2 1 ? 
ATOM   1639 N  N   . THR A 1 199 ? 19.990 1.742   17.080  1.000 7.312  0 200 THR A N   1 ? 
ATOM   1640 C  CA  . THR A 1 199 ? 20.996 1.872   16.037  1.000 7.931  0 200 THR A CA  1 ? 
ATOM   1641 C  C   . THR A 1 199 ? 21.848 3.071   16.369  1.000 7.856  0 200 THR A C   1 ? 
ATOM   1642 O  O   . THR A 1 199 ? 21.366 4.054   16.965  1.000 7.990  0 200 THR A O   1 ? 
ATOM   1643 C  CB  . THR A 1 199 ? 20.336 2.083   14.685  1.000 8.887  0 200 THR A CB  1 ? 
ATOM   1644 O  OG1 . THR A 1 199 ? 19.310 3.103   14.793  1.000 10.255 0 200 THR A OG1 1 ? 
ATOM   1645 C  CG2 . THR A 1 199 ? 19.701 0.811   14.205  1.000 8.332  0 200 THR A CG2 1 ? 
ATOM   1646 N  N   . PRO A 1 200 ? 23.130 3.069   15.955  1.000 8.674  0 201 PRO A N   1 ? 
ATOM   1647 C  CA  . PRO A 1 200 ? 23.938 4.284   16.041  1.000 9.314  0 201 PRO A CA  1 ? 
ATOM   1648 C  C   . PRO A 1 200 ? 23.185 5.503   15.518  1.000 9.662  0 201 PRO A C   1 ? 
ATOM   1649 O  O   . PRO A 1 200 ? 22.548 5.400   14.459  1.000 10.784 0 201 PRO A O   1 ? 
ATOM   1650 C  CB  . PRO A 1 200 ? 25.168 3.941   15.202  1.000 10.837 0 201 PRO A CB  1 ? 
ATOM   1651 C  CG  . PRO A 1 200 ? 25.330 2.461   15.428  1.000 10.925 0 201 PRO A CG  1 ? 
ATOM   1652 C  CD  . PRO A 1 200 ? 23.889 1.947   15.373  1.000 10.010 0 201 PRO A CD  1 ? 
ATOM   1653 N  N   . PRO A 1 201 ? 23.176 6.651   16.213  1.000 10.163 0 202 PRO A N   1 ? 
ATOM   1654 C  CA  . PRO A 1 201 ? 24.086 6.978   17.303  1.000 9.952  0 202 PRO A CA  1 ? 
ATOM   1655 C  C   . PRO A 1 201 ? 23.705 6.515   18.710  1.000 8.341  0 202 PRO A C   1 ? 
ATOM   1656 O  O   . PRO A 1 201 ? 24.352 6.936   19.671  1.000 8.831  0 202 PRO A O   1 ? 
ATOM   1657 C  CB  . PRO A 1 201 ? 24.139 8.510   17.184  1.000 13.025 0 202 PRO A CB  1 ? 
ATOM   1658 C  CG  . PRO A 1 201 ? 22.723 8.883   16.691  1.000 13.929 0 202 PRO A CG  1 ? 
ATOM   1659 C  CD  . PRO A 1 201 ? 22.439 7.821   15.692  1.000 13.063 0 202 PRO A CD  1 ? 
ATOM   1660 N  N   . LEU A 1 202 ? 22.681 5.663   18.859  1.000 8.012  0 203 LEU A N   1 ? 
ATOM   1661 C  CA  . LEU A 1 202 ? 22.397 5.019   20.153  1.000 7.232  0 203 LEU A CA  1 ? 
ATOM   1662 C  C   . LEU A 1 202 ? 22.027 6.034   21.234  1.000 7.361  0 203 LEU A C   1 ? 
ATOM   1663 O  O   . LEU A 1 202 ? 22.192 5.790   22.419  1.000 7.644  0 203 LEU A O   1 ? 
ATOM   1664 C  CB  . LEU A 1 202 ? 23.543 4.123   20.605  1.000 7.936  0 203 LEU A CB  1 ? 
ATOM   1665 C  CG  . LEU A 1 202 ? 23.891 2.980   19.648  1.000 7.924  0 203 LEU A CG  1 ? 
ATOM   1666 C  CD1 . LEU A 1 202 ? 25.181 2.311   20.134  1.000 9.282  0 203 LEU A CD1 1 ? 
ATOM   1667 C  CD2 . LEU A 1 202 ? 22.803 1.958   19.472  1.000 8.470  0 203 LEU A CD2 1 ? 
ATOM   1668 N  N   . LEU A 1 203 ? 21.450 7.168   20.837  1.000 7.974  0 204 LEU A N   1 ? 
ATOM   1669 C  CA  . LEU A 1 203 ? 21.181 8.259   21.759  1.000 8.360  0 204 LEU A CA  1 ? 
ATOM   1670 C  C   . LEU A 1 203 ? 20.123 7.838   22.766  1.000 7.803  0 204 LEU A C   1 ? 
ATOM   1671 O  O   . LEU A 1 203 ? 19.146 7.169   22.450  1.000 8.015  0 204 LEU A O   1 ? 
ATOM   1672 C  CB  . LEU A 1 203 ? 20.743 9.492   20.973  1.000 9.775  0 204 LEU A CB  1 ? 
ATOM   1673 C  CG  . LEU A 1 203 ? 21.863 10.070  20.101  1.000 11.440 0 204 LEU A CG  1 ? 
ATOM   1674 C  CD1 . LEU A 1 203 ? 21.305 11.157  19.190  1.000 12.544 0 204 LEU A CD1 1 ? 
ATOM   1675 C  CD2 . LEU A 1 203 ? 22.982 10.659  20.959  1.000 14.632 0 204 LEU A CD2 1 ? 
ATOM   1676 N  N   . GLU A 1 204 ? 20.350 8.285   24.005  1.000 8.440  0 205 GLU A N   1 ? 
ATOM   1677 C  CA  . GLU A 1 204 ? 19.530 7.896   25.145  1.000 7.951  0 205 GLU A CA  1 ? 
ATOM   1678 C  C   . GLU A 1 204 ? 18.365 8.889   25.316  1.000 7.903  0 205 GLU A C   1 ? 
ATOM   1679 O  O   . GLU A 1 204 ? 18.271 9.670   26.265  1.000 9.560  0 205 GLU A O   1 ? 
ATOM   1680 C  CB  . GLU A 1 204 ? 20.402 7.761   26.379  1.000 8.790  0 205 GLU A CB  1 ? 
ATOM   1681 C  CG  . GLU A 1 204 ? 21.302 6.559   26.268  1.000 8.669  0 205 GLU A CG  1 ? 
ATOM   1682 C  CD  . GLU A 1 204 ? 22.226 6.279   27.428  1.000 9.365  0 205 GLU A CD  1 ? 
ATOM   1683 O  OE1 . GLU A 1 204 ? 22.558 7.231   28.198  1.000 11.656 0 205 GLU A OE1 1 ? 
ATOM   1684 O  OE2 . GLU A 1 204 ? 22.647 5.121   27.575  1.000 9.101  0 205 GLU A OE2 1 ? 
ATOM   1685 N  N   . CYS A 1 205 ? 17.453 8.816   24.338  1.000 7.268  0 206 CYS A N   1 ? 
ATOM   1686 C  CA  . CYS A 1 205 ? 16.407 9.810   24.157  1.000 6.844  0 206 CYS A CA  1 ? 
ATOM   1687 C  C   . CYS A 1 205 ? 15.037 9.198   24.048  1.000 6.494  0 206 CYS A C   1 ? 
ATOM   1688 O  O   . CYS A 1 205 ? 14.102 9.905   23.687  1.000 8.008  0 206 CYS A O   1 ? 
ATOM   1689 C  CB  . CYS A 1 205 ? 16.703 10.654  22.917  1.000 8.263  0 206 CYS A CB  1 ? 
ATOM   1690 S  SG  . CYS A 1 205 ? 16.692 9.678   21.377  1.000 8.618  0 206 CYS A SG  1 ? 
ATOM   1691 N  N   . VAL A 1 206 ? 14.883 7.896   24.351  1.000 6.657  0 207 VAL A N   1 ? 
ATOM   1692 C  CA  . VAL A 1 206 ? 13.642 7.206   24.017  1.000 6.141  0 207 VAL A CA  1 ? 
ATOM   1693 C  C   . VAL A 1 206 ? 12.876 6.762   25.262  1.000 6.127  0 207 VAL A C   1 ? 
ATOM   1694 O  O   . VAL A 1 206 ? 13.414 6.125   26.146  1.000 7.064  0 207 VAL A O   1 ? 
ATOM   1695 C  CB  . VAL A 1 206 ? 13.912 5.942   23.162  1.000 6.620  0 207 VAL A CB  1 ? 
ATOM   1696 C  CG1 . VAL A 1 206 ? 12.619 5.187   22.876  1.000 6.672  0 207 VAL A CG1 1 ? 
ATOM   1697 C  CG2 . VAL A 1 206 ? 14.644 6.317   21.892  1.000 7.103  0 207 VAL A CG2 1 ? 
ATOM   1698 N  N   . THR A 1 207 ? 11.558 7.075   25.274  1.000 6.159  0 208 THR A N   1 ? 
ATOM   1699 C  CA  . THR A 1 207 ? 10.631 6.360   26.136  1.000 6.584  0 208 THR A CA  1 ? 
ATOM   1700 C  C   . THR A 1 207 ? 10.092 5.189   25.301  1.000 5.758  0 208 THR A C   1 ? 
ATOM   1701 O  O   . THR A 1 207 ? 9.419  5.391   24.285  1.000 6.420  0 208 THR A O   1 ? 
ATOM   1702 C  CB  . THR A 1 207 ? 9.458  7.242   26.580  1.000 7.110  0 208 THR A CB  1 ? 
ATOM   1703 O  OG1 . THR A 1 207 ? 9.952  8.370   27.305  1.000 7.444  0 208 THR A OG1 1 ? 
ATOM   1704 C  CG2 . THR A 1 207 ? 8.551  6.448   27.503  1.000 7.861  0 208 THR A CG2 1 ? 
ATOM   1705 N  N   . TRP A 1 208 ? 10.449 3.975   25.712  1.000 5.402  0 209 TRP A N   1 ? 
ATOM   1706 C  CA  . TRP A 1 208 ? 10.002 2.779   25.029  1.000 5.472  0 209 TRP A CA  1 ? 
ATOM   1707 C  C   . TRP A 1 208 ? 8.620  2.380   25.525  1.000 5.369  0 209 TRP A C   1 ? 
ATOM   1708 O  O   . TRP A 1 208 ? 8.365  2.339   26.732  1.000 6.536  0 209 TRP A O   1 ? 
ATOM   1709 C  CB  . TRP A 1 208 ? 10.977 1.622   25.248  1.000 5.655  0 209 TRP A CB  1 ? 
ATOM   1710 C  CG  . TRP A 1 208 ? 12.124 1.713   24.302  1.000 5.625  0 209 TRP A CG  1 ? 
ATOM   1711 C  CD1 . TRP A 1 208 ? 13.355 2.265   24.513  1.000 6.548  0 209 TRP A CD1 1 ? 
ATOM   1712 C  CD2 . TRP A 1 208 ? 12.099 1.300   22.946  1.000 5.760  0 209 TRP A CD2 1 ? 
ATOM   1713 N  NE1 . TRP A 1 208 ? 14.084 2.252   23.369  1.000 6.775  0 209 TRP A NE1 1 ? 
ATOM   1714 C  CE2 . TRP A 1 208 ? 13.356 1.636   22.387  1.000 6.181  0 209 TRP A CE2 1 ? 
ATOM   1715 C  CE3 . TRP A 1 208 ? 11.160 0.654   22.160  1.000 6.069  0 209 TRP A CE3 1 ? 
ATOM   1716 C  CZ2 . TRP A 1 208 ? 13.658 1.382   21.057  1.000 7.115  0 209 TRP A CZ2 1 ? 
ATOM   1717 C  CZ3 . TRP A 1 208 ? 11.495 0.355   20.857  1.000 6.874  0 209 TRP A CZ3 1 ? 
ATOM   1718 C  CH2 . TRP A 1 208 ? 12.717 0.702   20.310  1.000 7.045  0 209 TRP A CH2 1 ? 
ATOM   1719 N  N   . ILE A 1 209 ? 7.766  1.997   24.578  1.000 5.291  0 210 ILE A N   1 ? 
ATOM   1720 C  CA  . ILE A 1 209 ? 6.435  1.469   24.839  1.000 6.060  0 210 ILE A CA  1 ? 
ATOM   1721 C  C   . ILE A 1 209 ? 6.327  0.200   24.000  1.000 5.834  0 210 ILE A C   1 ? 
ATOM   1722 O  O   . ILE A 1 209 ? 6.239  0.291   22.791  1.000 6.870  0 210 ILE A O   1 ? 
ATOM   1723 C  CB  . ILE A 1 209 ? 5.348  2.496   24.462  1.000 7.140  0 210 ILE A CB  1 ? 
ATOM   1724 C  CG1 . ILE A 1 209 ? 5.545  3.785   25.261  1.000 8.004  0 210 ILE A CG1 1 ? 
ATOM   1725 C  CG2 . ILE A 1 209 ? 3.968  1.902   24.659  1.000 7.780  0 210 ILE A CG2 1 ? 
ATOM   1726 C  CD1 . ILE A 1 209 ? 4.767  4.949   24.738  1.000 9.579  0 210 ILE A CD1 1 ? 
ATOM   1727 N  N   . VAL A 1 210 ? 6.456  -0.951  24.656  1.000 6.164  0 211 VAL A N   1 ? 
ATOM   1728 C  CA  . VAL A 1 210 ? 6.507  -2.245  23.971  1.000 6.150  0 211 VAL A CA  1 ? 
ATOM   1729 C  C   . VAL A 1 210 ? 5.187  -2.967  24.235  1.000 6.223  0 211 VAL A C   1 ? 
ATOM   1730 O  O   . VAL A 1 210 ? 4.847  -3.264  25.379  1.000 6.834  0 211 VAL A O   1 ? 
ATOM   1731 C  CB  . VAL A 1 210 ? 7.711  -3.068  24.439  1.000 6.771  0 211 VAL A CB  1 ? 
ATOM   1732 C  CG1 . VAL A 1 210 ? 7.719  -4.440  23.752  1.000 7.075  0 211 VAL A CG1 1 ? 
ATOM   1733 C  CG2 . VAL A 1 210 ? 8.990  -2.291  24.177  1.000 6.971  0 211 VAL A CG2 1 ? 
ATOM   1734 N  N   . LEU A 1 211 ? 4.419  -3.216  23.183  1.000 7.116  0 212 LEU A N   1 ? 
ATOM   1735 C  CA  . LEU A 1 211 ? 3.138  -3.880  23.324  1.000 7.099  0 212 LEU A CA  1 ? 
ATOM   1736 C  C   . LEU A 1 211 ? 3.338  -5.356  23.695  1.000 7.435  0 212 LEU A C   1 ? 
ATOM   1737 O  O   . LEU A 1 211 ? 4.188  -6.067  23.158  1.000 7.958  0 212 LEU A O   1 ? 
ATOM   1738 C  CB  . LEU A 1 211 ? 2.307  -3.766  22.045  1.000 7.986  0 212 LEU A CB  1 ? 
ATOM   1739 C  CG  . LEU A 1 211 ? 1.956  -2.334  21.653  1.000 8.291  0 212 LEU A CG  1 ? 
ATOM   1740 C  CD1 . LEU A 1 211 ? 0.912  -2.353  20.536  1.000 9.535  0 212 LEU A CD1 1 ? 
ATOM   1741 C  CD2 . LEU A 1 211 ? 1.471  -1.516  22.817  1.000 8.901  0 212 LEU A CD2 1 ? 
ATOM   1742 N  N   . LYS A 1 212 ? 2.475  -5.837  24.587  1.000 7.694  0 213 LYS A N   1 ? 
ATOM   1743 C  CA  . LYS A 1 212 ? 2.501  -7.229  24.979  1.000 8.763  0 213 LYS A CA  1 ? 
ATOM   1744 C  C   . LYS A 1 212 ? 2.028  -8.171  23.897  1.000 8.236  0 213 LYS A C   1 ? 
ATOM   1745 O  O   . LYS A 1 212 ? 2.540  -9.283  23.787  1.000 10.236 0 213 LYS A O   1 ? 
ATOM   1746 C  CB  . LYS A 1 212 ? 1.715  -7.435  26.254  1.000 10.515 0 213 LYS A CB  1 ? 
ATOM   1747 C  CG  . LYS A 1 212 ? 1.656  -8.850  26.691  1.000 13.558 0 213 LYS A CG  1 ? 
ATOM   1748 C  CD  . LYS A 1 212 ? 0.981  -9.016  28.031  1.000 17.950 0 213 LYS A CD  1 ? 
ATOM   1749 C  CE  . LYS A 1 212 ? 0.829  -10.383 28.548  1.000 22.972 0 213 LYS A CE  1 ? 
ATOM   1750 N  NZ  . LYS A 1 212 ? -0.056 -10.371 29.721  1.000 28.008 0 213 LYS A NZ  1 ? 
ATOM   1751 N  N   A GLU A 1 213 ? 1.022  -7.767  23.136  0.500 8.165  0 214 GLU A N   1 ? 
ATOM   1752 N  N   B GLU A 1 213 ? 1.022  -7.763  23.130  0.500 8.012  0 214 GLU A N   1 ? 
ATOM   1753 C  CA  A GLU A 1 213 ? 0.437  -8.686  22.183  0.500 8.862  0 214 GLU A CA  1 ? 
ATOM   1754 C  CA  B GLU A 1 213 ? 0.396  -8.642  22.158  0.500 8.744  0 214 GLU A CA  1 ? 
ATOM   1755 C  C   A GLU A 1 213 ? 1.176  -8.567  20.863  0.500 8.555  0 214 GLU A C   1 ? 
ATOM   1756 C  C   B GLU A 1 213 ? 1.170  -8.561  20.852  0.500 8.497  0 214 GLU A C   1 ? 
ATOM   1757 O  O   A GLU A 1 213 ? 1.203  -7.486  20.274  0.500 8.590  0 214 GLU A O   1 ? 
ATOM   1758 O  O   B GLU A 1 213 ? 1.231  -7.485  20.256  0.500 8.640  0 214 GLU A O   1 ? 
ATOM   1759 C  CB  A GLU A 1 213 ? -1.043 -8.428  21.951  0.500 9.946  0 214 GLU A CB  1 ? 
ATOM   1760 C  CB  B GLU A 1 213 ? -1.054 -8.207  21.964  0.500 9.648  0 214 GLU A CB  1 ? 
ATOM   1761 C  CG  A GLU A 1 213 ? -1.640 -9.436  20.977  0.500 10.992 0 214 GLU A CG  1 ? 
ATOM   1762 C  CG  B GLU A 1 213 ? -1.846 -9.094  21.004  0.500 10.571 0 214 GLU A CG  1 ? 
ATOM   1763 C  CD  A GLU A 1 213 ? -3.135 -9.275  20.778  0.500 12.958 0 214 GLU A CD  1 ? 
ATOM   1764 C  CD  B GLU A 1 213 ? -3.263 -8.621  20.687  0.500 11.083 0 214 GLU A CD  1 ? 
ATOM   1765 O  OE1 A GLU A 1 213 ? -3.708 -8.215  21.102  0.500 13.386 0 214 GLU A OE1 1 ? 
ATOM   1766 O  OE1 B GLU A 1 213 ? -3.954 -8.151  21.624  0.500 12.418 0 214 GLU A OE1 1 ? 
ATOM   1767 O  OE2 A GLU A 1 213 ? -3.750 -10.243 20.287  0.500 16.291 0 214 GLU A OE2 1 ? 
ATOM   1768 O  OE2 B GLU A 1 213 ? -3.719 -8.805  19.526  0.500 13.908 0 214 GLU A OE2 1 ? 
ATOM   1769 N  N   . PRO A 1 214 ? 1.749  -9.673  20.344  1.000 8.643  0 215 PRO A N   1 ? 
ATOM   1770 C  CA  . PRO A 1 214 ? 2.382  -9.648  19.042  1.000 8.746  0 215 PRO A CA  1 ? 
ATOM   1771 C  C   . PRO A 1 214 ? 1.329  -9.602  17.936  1.000 9.491  0 215 PRO A C   1 ? 
ATOM   1772 O  O   . PRO A 1 214 ? 0.175  -9.966  18.142  1.000 11.012 0 215 PRO A O   1 ? 
ATOM   1773 C  CB  . PRO A 1 214 ? 3.109  -10.971 18.959  1.000 9.491  0 215 PRO A CB  1 ? 
ATOM   1774 C  CG  . PRO A 1 214 ? 2.243  -11.917 19.788  1.000 12.678 0 215 PRO A CG  1 ? 
ATOM   1775 C  CD  . PRO A 1 214 ? 1.795  -11.011 20.974  1.000 10.098 0 215 PRO A CD  1 ? 
ATOM   1776 N  N   . ILE A 1 215 ? 1.751  -9.146  16.752  1.000 9.111  0 216 ILE A N   1 ? 
ATOM   1777 C  CA  . ILE A 1 215 ? 0.971  -9.380  15.548  1.000 9.365  0 216 ILE A CA  1 ? 
ATOM   1778 C  C   . ILE A 1 215 ? 1.511  -10.640 14.873  1.000 9.463  0 216 ILE A C   1 ? 
ATOM   1779 O  O   . ILE A 1 215 ? 2.671  -11.006 15.021  1.000 10.184 0 216 ILE A O   1 ? 
ATOM   1780 C  CB  . ILE A 1 215 ? 0.959  -8.165  14.601  1.000 10.494 0 216 ILE A CB  1 ? 
ATOM   1781 C  CG1 . ILE A 1 215 ? 2.353  -7.799  14.110  1.000 10.719 0 216 ILE A CG1 1 ? 
ATOM   1782 C  CG2 . ILE A 1 215 ? 0.295  -6.961  15.269  1.000 11.259 0 216 ILE A CG2 1 ? 
ATOM   1783 C  CD1 . ILE A 1 215 ? 2.358  -6.859  12.905  1.000 12.322 0 216 ILE A CD1 1 ? 
ATOM   1784 N  N   . SER A 1 216 ? 0.653  -11.284 14.115  1.000 10.374 0 217 SER A N   1 ? 
ATOM   1785 C  CA  A SER A 1 216 ? 1.004  -12.427 13.298  0.500 10.468 0 217 SER A CA  1 ? 
ATOM   1786 C  CA  C SER A 1 216 ? 1.048  -12.426 13.316  0.500 10.859 0 217 SER A CA  1 ? 
ATOM   1787 C  C   . SER A 1 216 ? 1.222  -11.987 11.869  1.000 10.426 0 217 SER A C   1 ? 
ATOM   1788 O  O   . SER A 1 216 ? 0.397  -11.277 11.333  1.000 11.554 0 217 SER A O   1 ? 
ATOM   1789 C  CB  A SER A 1 216 ? -0.087 -13.456 13.298  0.500 11.747 0 217 SER A CB  1 ? 
ATOM   1790 C  CB  C SER A 1 216 ? 0.044  -13.558 13.464  0.500 12.931 0 217 SER A CB  1 ? 
ATOM   1791 O  OG  A SER A 1 216 ? -0.062 -14.171 14.518  0.500 12.304 0 217 SER A OG  1 ? 
ATOM   1792 O  OG  C SER A 1 216 ? 0.305  -14.682 12.630  0.500 14.982 0 217 SER A OG  1 ? 
ATOM   1793 N  N   . VAL A 1 217 ? 2.312  -12.435 11.265  1.000 10.293 0 218 VAL A N   1 ? 
ATOM   1794 C  CA  . VAL A 1 217 ? 2.576  -12.251 9.843   1.000 10.819 0 218 VAL A CA  1 ? 
ATOM   1795 C  C   . VAL A 1 217 ? 2.820  -13.639 9.263   1.000 10.311 0 218 VAL A C   1 ? 
ATOM   1796 O  O   . VAL A 1 217 ? 3.176  -14.585 9.979   1.000 10.663 0 218 VAL A O   1 ? 
ATOM   1797 C  CB  . VAL A 1 217 ? 3.787  -11.316 9.615   1.000 11.322 0 218 VAL A CB  1 ? 
ATOM   1798 C  CG1 . VAL A 1 217 ? 3.561  -9.973  10.271  1.000 12.044 0 218 VAL A CG1 1 ? 
ATOM   1799 C  CG2 . VAL A 1 217 ? 5.098  -11.941 10.076  1.000 11.590 0 218 VAL A CG2 1 ? 
ATOM   1800 N  N   . SER A 1 218 ? 2.717  -13.801 7.950   1.000 10.887 0 219 SER A N   1 ? 
ATOM   1801 C  CA  . SER A 1 218 ? 2.920  -15.107 7.386   1.000 11.400 0 219 SER A CA  1 ? 
ATOM   1802 C  C   . SER A 1 218 ? 4.396  -15.343 7.106   1.000 11.503 0 219 SER A C   1 ? 
ATOM   1803 O  O   . SER A 1 218 ? 5.192  -14.417 6.946   1.000 11.554 0 219 SER A O   1 ? 
ATOM   1804 C  CB  . SER A 1 218 ? 2.128  -15.318 6.105   1.000 12.229 0 219 SER A CB  1 ? 
ATOM   1805 O  OG  . SER A 1 218 ? 2.563  -14.415 5.109   1.000 13.224 0 219 SER A OG  1 ? 
ATOM   1806 N  N   . SER A 1 219 ? 4.727  -16.616 6.946   1.000 11.924 0 220 SER A N   1 ? 
ATOM   1807 C  CA  A SER A 1 219 ? 6.083  -16.975 6.581   0.500 12.064 0 220 SER A CA  1 ? 
ATOM   1808 C  CA  B SER A 1 219 ? 6.073  -17.006 6.557   0.500 12.837 0 220 SER A CA  1 ? 
ATOM   1809 C  C   . SER A 1 219 ? 6.450  -16.325 5.240   1.000 13.096 0 220 SER A C   1 ? 
ATOM   1810 O  O   . SER A 1 219 ? 7.562  -15.867 5.066   1.000 14.077 0 220 SER A O   1 ? 
ATOM   1811 C  CB  A SER A 1 219 ? 6.201  -18.457 6.577   0.500 12.218 0 220 SER A CB  1 ? 
ATOM   1812 C  CB  B SER A 1 219 ? 6.190  -18.511 6.481   0.500 14.204 0 220 SER A CB  1 ? 
ATOM   1813 O  OG  A SER A 1 219 ? 7.549  -18.857 6.399   0.500 13.195 0 220 SER A OG  1 ? 
ATOM   1814 O  OG  B SER A 1 219 ? 5.324  -19.104 5.512   0.500 16.616 0 220 SER A OG  1 ? 
ATOM   1815 N  N   . GLU A 1 220 ? 5.501  -16.248 4.297   1.000 12.529 0 221 GLU A N   1 ? 
ATOM   1816 C  CA  . GLU A 1 220 ? 5.768  -15.642 3.014   1.000 14.191 0 221 GLU A CA  1 ? 
ATOM   1817 C  C   . GLU A 1 220 ? 6.086  -14.156 3.161   1.000 13.180 0 221 GLU A C   1 ? 
ATOM   1818 O  O   . GLU A 1 220 ? 6.898  -13.608 2.415   1.000 15.878 0 221 GLU A O   1 ? 
ATOM   1819 C  CB  . GLU A 1 220 ? 4.603  -15.850 2.058   1.000 15.857 0 221 GLU A CB  1 ? 
ATOM   1820 C  CG  . GLU A 1 220 ? 4.385  -17.312 1.666   1.000 19.834 0 221 GLU A CG  1 ? 
ATOM   1821 C  CD  . GLU A 1 220 ? 3.556  -18.119 2.635   1.000 22.718 0 221 GLU A CD  1 ? 
ATOM   1822 O  OE1 . GLU A 1 220 ? 3.102  -17.642 3.663   1.000 23.095 0 221 GLU A OE1 1 ? 
ATOM   1823 O  OE2 . GLU A 1 220 ? 3.308  -19.307 2.359   1.000 28.632 0 221 GLU A OE2 1 ? 
ATOM   1824 N  N   . GLN A 1 221 ? 5.387  -13.458 4.067   1.000 11.334 0 222 GLN A N   1 ? 
ATOM   1825 C  CA  . GLN A 1 221 ? 5.651  -12.046 4.295   1.000 11.670 0 222 GLN A CA  1 ? 
ATOM   1826 C  C   . GLN A 1 221 ? 7.078  -11.832 4.824   1.000 11.214 0 222 GLN A C   1 ? 
ATOM   1827 O  O   . GLN A 1 221 ? 7.817  -11.013 4.306   1.000 12.245 0 222 GLN A O   1 ? 
ATOM   1828 C  CB  . GLN A 1 221 ? 4.581  -11.466 5.222   1.000 11.460 0 222 GLN A CB  1 ? 
ATOM   1829 C  CG  . GLN A 1 221 ? 3.233  -11.353 4.523   1.000 11.521 0 222 GLN A CG  1 ? 
ATOM   1830 C  CD  . GLN A 1 221 ? 2.130  -10.811 5.392   1.000 11.674 0 222 GLN A CD  1 ? 
ATOM   1831 O  OE1 . GLN A 1 221 ? 1.991  -11.159 6.575   1.000 11.518 0 222 GLN A OE1 1 ? 
ATOM   1832 N  NE2 . GLN A 1 221 ? 1.335  -9.954  4.794   1.000 12.610 0 222 GLN A NE2 1 ? 
ATOM   1833 N  N   . VAL A 1 222 ? 7.469  -12.584 5.849   1.000 11.213 0 223 VAL A N   1 ? 
ATOM   1834 C  CA  A VAL A 1 222 ? 8.792  -12.415 6.428   0.500 12.724 0 223 VAL A CA  1 ? 
ATOM   1835 C  CA  B VAL A 1 222 ? 8.787  -12.354 6.417   0.500 11.036 0 223 VAL A CA  1 ? 
ATOM   1836 C  C   . VAL A 1 222 ? 9.859  -12.842 5.434   1.000 12.496 0 223 VAL A C   1 ? 
ATOM   1837 O  O   . VAL A 1 222 ? 10.946 -12.292 5.387   1.000 12.458 0 223 VAL A O   1 ? 
ATOM   1838 C  CB  A VAL A 1 222 ? 8.971  -13.189 7.737   0.500 15.166 0 223 VAL A CB  1 ? 
ATOM   1839 C  CB  B VAL A 1 222 ? 8.929  -12.909 7.848   0.500 10.553 0 223 VAL A CB  1 ? 
ATOM   1840 C  CG1 A VAL A 1 222 ? 10.444 -13.295 8.133   0.500 17.353 0 223 VAL A CG1 1 ? 
ATOM   1841 C  CG1 B VAL A 1 222 ? 8.927  -14.438 7.892   0.500 10.289 0 223 VAL A CG1 1 ? 
ATOM   1842 C  CG2 A VAL A 1 222 ? 8.160  -12.547 8.839   0.500 16.099 0 223 VAL A CG2 1 ? 
ATOM   1843 C  CG2 B VAL A 1 222 ? 10.146 -12.336 8.579   0.500 10.019 0 223 VAL A CG2 1 ? 
ATOM   1844 N  N   . LEU A 1 223 ? 9.575  -13.866 4.644   1.000 13.656 0 224 LEU A N   1 ? 
ATOM   1845 C  CA  . LEU A 1 223 ? 10.529 -14.299 3.646   1.000 14.773 0 224 LEU A CA  1 ? 
ATOM   1846 C  C   . LEU A 1 223 ? 10.874 -13.173 2.668   1.000 14.208 0 224 LEU A C   1 ? 
ATOM   1847 O  O   . LEU A 1 223 ? 12.016 -13.068 2.229   1.000 15.000 0 224 LEU A O   1 ? 
ATOM   1848 C  CB  . LEU A 1 223 ? 10.031 -15.557 2.963   1.000 16.225 0 224 LEU A CB  1 ? 
ATOM   1849 C  CG  . LEU A 1 223 ? 10.158 -16.832 3.789   1.000 19.616 0 224 LEU A CG  1 ? 
ATOM   1850 C  CD1 . LEU A 1 223 ? 9.296  -17.948 3.228   1.000 20.730 0 224 LEU A CD1 1 ? 
ATOM   1851 C  CD2 . LEU A 1 223 ? 11.615 -17.232 3.899   1.000 21.143 0 224 LEU A CD2 1 ? 
ATOM   1852 N  N   . LYS A 1 224 ? 9.914  -12.309 2.349   1.000 13.730 0 225 LYS A N   1 ? 
ATOM   1853 C  CA  . LYS A 1 224 ? 10.167 -11.181 1.475   1.000 13.678 0 225 LYS A CA  1 ? 
ATOM   1854 C  C   . LYS A 1 224 ? 11.038 -10.125 2.157   1.000 12.885 0 225 LYS A C   1 ? 
ATOM   1855 O  O   . LYS A 1 224 ? 11.857 -9.519  1.492   1.000 12.798 0 225 LYS A O   1 ? 
ATOM   1856 C  CB  . LYS A 1 224 ? 8.831  -10.678 0.918   1.000 16.753 0 225 LYS A CB  1 ? 
ATOM   1857 C  CG  . LYS A 1 224 ? 8.268  -11.687 -0.118  1.000 20.050 0 225 LYS A CG  1 ? 
ATOM   1858 C  CD  . LYS A 1 224 ? 6.909  -11.463 -0.771  1.000 20.285 0 225 LYS A CD  1 ? 
ATOM   1859 C  CE  . LYS A 1 224 ? 6.569  -12.547 -1.740  1.000 22.985 0 225 LYS A CE  1 ? 
ATOM   1860 N  NZ  . LYS A 1 224 ? 5.366  -12.211 -2.490  1.000 25.507 0 225 LYS A NZ  1 ? 
ATOM   1861 N  N   . PHE A 1 225 ? 10.924 -9.916  3.473   1.000 11.251 0 226 PHE A N   1 ? 
ATOM   1862 C  CA  . PHE A 1 225 ? 11.863 -9.062  4.169   1.000 10.623 0 226 PHE A CA  1 ? 
ATOM   1863 C  C   . PHE A 1 225 ? 13.282 -9.561  3.936   1.000 10.474 0 226 PHE A C   1 ? 
ATOM   1864 O  O   . PHE A 1 225 ? 14.206 -8.802  3.753   1.000 10.908 0 226 PHE A O   1 ? 
ATOM   1865 C  CB  . PHE A 1 225 ? 11.599 -9.059  5.669   1.000 11.096 0 226 PHE A CB  1 ? 
ATOM   1866 C  CG  . PHE A 1 225 ? 10.399 -8.303  6.220   1.000 11.314 0 226 PHE A CG  1 ? 
ATOM   1867 C  CD1 . PHE A 1 225 ? 9.320  -7.913  5.451   1.000 14.349 0 226 PHE A CD1 1 ? 
ATOM   1868 C  CD2 . PHE A 1 225 ? 10.294 -8.100  7.591   1.000 13.568 0 226 PHE A CD2 1 ? 
ATOM   1869 C  CE1 . PHE A 1 225 ? 8.263  -7.212  6.012   1.000 14.674 0 226 PHE A CE1 1 ? 
ATOM   1870 C  CE2 . PHE A 1 225 ? 9.225  -7.407  8.141   1.000 15.327 0 226 PHE A CE2 1 ? 
ATOM   1871 C  CZ  . PHE A 1 225 ? 8.238  -6.921  7.329   1.000 14.326 0 226 PHE A CZ  1 ? 
ATOM   1872 N  N   . ARG A 1 226 ? 13.450 -10.882 4.011   1.000 10.104 0 227 ARG A N   1 ? 
ATOM   1873 C  CA  . ARG A 1 226 ? 14.758 -11.521 3.969   1.000 10.721 0 227 ARG A CA  1 ? 
ATOM   1874 C  C   . ARG A 1 226 ? 15.367 -11.527 2.566   1.000 11.554 0 227 ARG A C   1 ? 
ATOM   1875 O  O   . ARG A 1 226 ? 16.492 -11.952 2.426   1.000 12.468 0 227 ARG A O   1 ? 
ATOM   1876 C  CB  . ARG A 1 226 ? 14.657 -12.943 4.520   1.000 11.073 0 227 ARG A CB  1 ? 
ATOM   1877 C  CG  . ARG A 1 226 ? 14.200 -13.002 5.974   1.000 10.889 0 227 ARG A CG  1 ? 
ATOM   1878 C  CD  . ARG A 1 226 ? 14.178 -14.465 6.425   1.000 12.486 0 227 ARG A CD  1 ? 
ATOM   1879 N  NE  . ARG A 1 226 ? 13.708 -14.619 7.786   1.000 11.811 0 227 ARG A NE  1 ? 
ATOM   1880 C  CZ  . ARG A 1 226 ? 12.808 -15.494 8.194   1.000 12.587 0 227 ARG A CZ  1 ? 
ATOM   1881 N  NH1 . ARG A 1 226 ? 12.339 -16.419 7.389   1.000 15.662 0 227 ARG A NH1 1 ? 
ATOM   1882 N  NH2 . ARG A 1 226 ? 12.345 -15.420 9.414   1.000 13.270 0 227 ARG A NH2 1 ? 
ATOM   1883 N  N   . LYS A 1 227 ? 14.639 -11.083 1.542   1.000 10.732 0 228 LYS A N   1 ? 
ATOM   1884 C  CA  . LYS A 1 227 ? 15.175 -10.929 0.199   1.000 12.553 0 228 LYS A CA  1 ? 
ATOM   1885 C  C   . LYS A 1 227 ? 15.796 -9.558  -0.025  1.000 12.255 0 228 LYS A C   1 ? 
ATOM   1886 O  O   . LYS A 1 227 ? 16.460 -9.382  -1.041  1.000 13.926 0 228 LYS A O   1 ? 
ATOM   1887 C  CB  . LYS A 1 227 ? 14.080 -11.171 -0.848  1.000 14.368 0 228 LYS A CB  1 ? 
ATOM   1888 C  CG  . LYS A 1 227 ? 13.533 -12.554 -0.856  1.000 17.844 0 228 LYS A CG  1 ? 
ATOM   1889 C  CD  . LYS A 1 227 ? 12.623 -12.908 -2.019  1.000 23.375 0 228 LYS A CD  1 ? 
ATOM   1890 C  CE  . LYS A 1 227 ? 12.367 -14.385 -2.008  1.000 29.480 0 228 LYS A CE  1 ? 
ATOM   1891 N  NZ  . LYS A 1 227 ? 11.539 -14.872 -3.116  1.000 33.980 0 228 LYS A NZ  1 ? 
ATOM   1892 N  N   . LEU A 1 228 ? 15.581 -8.600  0.866   1.000 11.755 0 229 LEU A N   1 ? 
ATOM   1893 C  CA  . LEU A 1 228 ? 16.250 -7.338  0.809   1.000 12.187 0 229 LEU A CA  1 ? 
ATOM   1894 C  C   . LEU A 1 228 ? 17.751 -7.535  0.925   1.000 11.673 0 229 LEU A C   1 ? 
ATOM   1895 O  O   . LEU A 1 228 ? 18.228 -8.566  1.361   1.000 11.699 0 229 LEU A O   1 ? 
ATOM   1896 C  CB  . LEU A 1 228 ? 15.712 -6.428  1.901   1.000 11.892 0 229 LEU A CB  1 ? 
ATOM   1897 C  CG  . LEU A 1 228 ? 14.301 -5.879  1.673   1.000 12.738 0 229 LEU A CG  1 ? 
ATOM   1898 C  CD1 . LEU A 1 228 ? 13.758 -5.280  2.947   1.000 11.850 0 229 LEU A CD1 1 ? 
ATOM   1899 C  CD2 . LEU A 1 228 ? 14.257 -4.873  0.562   1.000 13.279 0 229 LEU A CD2 1 ? 
ATOM   1900 N  N   . ASN A 1 229 ? 18.488 -6.491  0.557   1.000 13.018 0 230 ASN A N   1 ? 
ATOM   1901 C  CA  . ASN A 1 229 ? 19.935 -6.472  0.594   1.000 13.148 0 230 ASN A CA  1 ? 
ATOM   1902 C  C   . ASN A 1 229 ? 20.457 -5.293  1.422   1.000 13.380 0 230 ASN A C   1 ? 
ATOM   1903 O  O   . ASN A 1 229 ? 19.945 -4.174  1.390   1.000 15.128 0 230 ASN A O   1 ? 
ATOM   1904 C  CB  . ASN A 1 229 ? 20.543 -6.287  -0.793  1.000 14.207 0 230 ASN A CB  1 ? 
ATOM   1905 C  CG  . ASN A 1 229 ? 20.506 -7.457  -1.743  1.000 14.442 0 230 ASN A CG  1 ? 
ATOM   1906 O  OD1 . ASN A 1 229 ? 21.085 -7.338  -2.836  1.000 17.475 0 230 ASN A OD1 1 ? 
ATOM   1907 N  ND2 . ASN A 1 229 ? 19.907 -8.571  -1.409  1.000 13.848 0 230 ASN A ND2 1 ? 
ATOM   1908 N  N   . PHE A 1 230 ? 21.469 -5.605  2.232   1.000 13.213 0 231 PHE A N   1 ? 
ATOM   1909 C  CA  . PHE A 1 230 ? 22.225 -4.562  2.898   1.000 14.779 0 231 PHE A CA  1 ? 
ATOM   1910 C  C   . PHE A 1 230 ? 23.102 -3.763  1.928   1.000 16.115 0 231 PHE A C   1 ? 
ATOM   1911 O  O   . PHE A 1 230 ? 23.366 -2.593  2.176   1.000 16.809 0 231 PHE A O   1 ? 
ATOM   1912 C  CB  . PHE A 1 230 ? 23.211 -5.111  3.935   1.000 15.543 0 231 PHE A CB  1 ? 
ATOM   1913 C  CG  . PHE A 1 230 ? 22.632 -5.746  5.184   1.000 14.302 0 231 PHE A CG  1 ? 
ATOM   1914 C  CD1 . PHE A 1 230 ? 21.856 -4.992  6.058   1.000 13.688 0 231 PHE A CD1 1 ? 
ATOM   1915 C  CD2 . PHE A 1 230 ? 23.006 -7.029  5.584   1.000 14.431 0 231 PHE A CD2 1 ? 
ATOM   1916 C  CE1 . PHE A 1 230 ? 21.427 -5.506  7.249   1.000 14.377 0 231 PHE A CE1 1 ? 
ATOM   1917 C  CE2 . PHE A 1 230 ? 22.535 -7.561  6.784   1.000 14.969 0 231 PHE A CE2 1 ? 
ATOM   1918 C  CZ  . PHE A 1 230 ? 21.766 -6.787  7.602   1.000 14.001 0 231 PHE A CZ  1 ? 
ATOM   1919 N  N   . ASN A 1 231 ? 23.674 -4.449  0.942   1.000 16.468 0 232 ASN A N   1 ? 
ATOM   1920 C  CA  . ASN A 1 231 ? 24.514 -3.836  -0.071  1.000 17.921 0 232 ASN A CA  1 ? 
ATOM   1921 C  C   . ASN A 1 231 ? 23.723 -2.950  -1.036  1.000 17.689 0 232 ASN A C   1 ? 
ATOM   1922 O  O   . ASN A 1 231 ? 22.512 -3.025  -1.188  1.000 18.167 0 232 ASN A O   1 ? 
ATOM   1923 C  CB  . ASN A 1 231 ? 25.210 -4.928  -0.855  1.000 18.188 0 232 ASN A CB  1 ? 
ATOM   1924 C  CG  . ASN A 1 231 ? 24.162 -5.874  -1.389  1.000 17.223 0 232 ASN A CG  1 ? 
ATOM   1925 O  OD1 . ASN A 1 231 ? 23.707 -6.784  -0.697  1.000 17.655 0 232 ASN A OD1 1 ? 
ATOM   1926 N  ND2 . ASN A 1 231 ? 23.834 -5.712  -2.666  1.000 18.471 0 232 ASN A ND2 1 ? 
ATOM   1927 N  N   . GLY A 1 232 ? 24.481 -2.059  -1.685  1.000 18.147 0 233 GLY A N   1 ? 
ATOM   1928 C  CA  . GLY A 1 232 ? 24.018 -1.268  -2.823  1.000 18.628 0 233 GLY A CA  1 ? 
ATOM   1929 C  C   . GLY A 1 232 ? 23.907 -2.054  -4.139  1.000 18.855 0 233 GLY A C   1 ? 
ATOM   1930 O  O   . GLY A 1 232 ? 24.446 -3.161  -4.230  1.000 19.993 0 233 GLY A O   1 ? 
ATOM   1931 N  N   . GLU A 1 233 ? 23.138 -1.493  -5.099  1.000 16.386 0 234 GLU A N   1 ? 
ATOM   1932 C  CA  . GLU A 1 233 ? 22.922 -2.052  -6.432  1.000 17.382 0 234 GLU A CA  1 ? 
ATOM   1933 C  C   . GLU A 1 233 ? 24.258 -2.524  -6.967  1.000 19.317 0 234 GLU A C   1 ? 
ATOM   1934 O  O   . GLU A 1 233 ? 25.239 -1.777  -7.030  1.000 21.242 0 234 GLU A O   1 ? 
ATOM   1935 C  CB  . GLU A 1 233 ? 22.166 -1.121  -7.387  1.000 17.087 0 234 GLU A CB  1 ? 
ATOM   1936 C  CG  . GLU A 1 233 ? 21.835 -1.663  -8.775  1.000 17.347 0 234 GLU A CG  1 ? 
ATOM   1937 C  CD  . GLU A 1 233 ? 21.138 -0.619  -9.584  1.000 20.072 0 234 GLU A CD  1 ? 
ATOM   1938 O  OE1 . GLU A 1 233 ? 20.952 0.559   -9.164  1.000 21.537 0 234 GLU A OE1 1 ? 
ATOM   1939 O  OE2 . GLU A 1 233 ? 20.847 -1.021  -10.729 1.000 21.515 0 234 GLU A OE2 1 ? 
ATOM   1940 N  N   . GLY A 1 234 ? 24.241 -3.747  -7.499  1.000 19.249 0 235 GLY A N   1 ? 
ATOM   1941 C  CA  . GLY A 1 234 ? 25.369 -4.303  -8.198  1.000 22.578 0 235 GLY A CA  1 ? 
ATOM   1942 C  C   . GLY A 1 234 ? 26.478 -4.800  -7.291  1.000 23.691 0 235 GLY A C   1 ? 
ATOM   1943 O  O   . GLY A 1 234 ? 27.418 -5.416  -7.792  1.000 25.771 0 235 GLY A O   1 ? 
ATOM   1944 N  N   . GLU A 1 235 ? 26.415 -4.497  -5.994  1.000 18.489 0 236 GLU A N   1 ? 
ATOM   1945 C  CA  . GLU A 1 235 ? 27.494 -4.912  -5.115  1.000 19.329 0 236 GLU A CA  1 ? 
ATOM   1946 C  C   . GLU A 1 235 ? 27.297 -6.379  -4.726  1.000 21.488 0 236 GLU A C   1 ? 
ATOM   1947 O  O   . GLU A 1 235 ? 26.220 -6.940  -4.911  1.000 23.001 0 236 GLU A O   1 ? 
ATOM   1948 C  CB  . GLU A 1 235 ? 27.464 -4.042  -3.857  1.000 18.987 0 236 GLU A CB  1 ? 
ATOM   1949 C  CG  . GLU A 1 235 ? 27.909 -2.605  -4.092  1.000 20.489 0 236 GLU A CG  1 ? 
ATOM   1950 C  CD  . GLU A 1 235 ? 27.701 -1.671  -2.914  1.000 24.812 0 236 GLU A CD  1 ? 
ATOM   1951 O  OE1 . GLU A 1 235 ? 27.242 -2.148  -1.855  1.000 24.488 0 236 GLU A OE1 1 ? 
ATOM   1952 O  OE2 . GLU A 1 235 ? 27.996 -0.467  -3.103  1.000 31.042 0 236 GLU A OE2 1 ? 
ATOM   1953 N  N   . PRO A 1 236 ? 28.316 -7.018  -4.123  1.000 21.160 0 237 PRO A N   1 ? 
ATOM   1954 C  CA  . PRO A 1 236 ? 28.210 -8.420  -3.702  1.000 21.152 0 237 PRO A CA  1 ? 
ATOM   1955 C  C   . PRO A 1 236 ? 27.024 -8.601  -2.766  1.000 19.780 0 237 PRO A C   1 ? 
ATOM   1956 O  O   . PRO A 1 236 ? 26.926 -7.858  -1.788  1.000 19.130 0 237 PRO A O   1 ? 
ATOM   1957 C  CB  . PRO A 1 236 ? 29.513 -8.690  -2.962  1.000 22.145 0 237 PRO A CB  1 ? 
ATOM   1958 C  CG  . PRO A 1 236 ? 30.449 -7.622  -3.542  1.000 21.112 0 237 PRO A CG  1 ? 
ATOM   1959 C  CD  . PRO A 1 236 ? 29.617 -6.411  -3.812  1.000 21.602 0 237 PRO A CD  1 ? 
ATOM   1960 N  N   . GLU A 1 237 ? 26.168 -9.602  -3.018  1.000 17.833 0 238 GLU A N   1 ? 
ATOM   1961 C  CA  . GLU A 1 237 ? 24.891 -9.647  -2.342  1.000 16.818 0 238 GLU A CA  1 ? 
ATOM   1962 C  C   . GLU A 1 237 ? 25.096 -10.143 -0.931  1.000 16.167 0 238 GLU A C   1 ? 
ATOM   1963 O  O   . GLU A 1 237 ? 25.588 -11.225 -0.712  1.000 16.322 0 238 GLU A O   1 ? 
ATOM   1964 C  CB  . GLU A 1 237 ? 23.916 -10.583 -3.057  1.000 16.223 0 238 GLU A CB  1 ? 
ATOM   1965 C  CG  . GLU A 1 237 ? 22.529 -10.587 -2.415  1.000 17.829 0 238 GLU A CG  1 ? 
ATOM   1966 C  CD  . GLU A 1 237 ? 21.433 -11.291 -3.178  1.000 16.446 0 238 GLU A CD  1 ? 
ATOM   1967 O  OE1 . GLU A 1 237 ? 21.732 -12.339 -3.808  1.000 21.626 0 238 GLU A OE1 1 ? 
ATOM   1968 O  OE2 . GLU A 1 237 ? 20.273 -10.795 -3.201  1.000 17.958 0 238 GLU A OE2 1 ? 
ATOM   1969 N  N   A GLU A 1 238 ? 24.585 -9.387  0.026   0.500 14.411 0 239 GLU A N   1 ? 
ATOM   1970 N  N   B GLU A 1 238 ? 24.556 -9.318  -0.025  0.500 14.935 0 239 GLU A N   1 ? 
ATOM   1971 C  CA  A GLU A 1 238 ? 24.523 -9.840  1.404   0.500 14.289 0 239 GLU A CA  1 ? 
ATOM   1972 C  CA  B GLU A 1 238 ? 24.433 -9.544  1.407   0.500 14.816 0 239 GLU A CA  1 ? 
ATOM   1973 C  C   A GLU A 1 238 ? 23.112 -9.520  1.891   0.500 13.569 0 239 GLU A C   1 ? 
ATOM   1974 C  C   B GLU A 1 238 ? 22.954 -9.444  1.756   0.500 13.502 0 239 GLU A C   1 ? 
ATOM   1975 O  O   A GLU A 1 238 ? 22.758 -8.356  2.063   0.500 14.138 0 239 GLU A O   1 ? 
ATOM   1976 O  O   B GLU A 1 238 ? 22.393 -8.347  1.732   0.500 15.119 0 239 GLU A O   1 ? 
ATOM   1977 C  CB  A GLU A 1 238 ? 25.632 -9.157  2.205   0.500 15.207 0 239 GLU A CB  1 ? 
ATOM   1978 C  CB  B GLU A 1 238 ? 25.077 -8.419  2.225   0.500 15.007 0 239 GLU A CB  1 ? 
ATOM   1979 C  CG  A GLU A 1 238 ? 25.534 -9.500  3.687   0.500 18.170 0 239 GLU A CG  1 ? 
ATOM   1980 C  CG  B GLU A 1 238 ? 26.592 -8.309  2.050   0.500 17.464 0 239 GLU A CG  1 ? 
ATOM   1981 C  CD  A GLU A 1 238 ? 26.049 -10.880 4.026   0.500 20.929 0 239 GLU A CD  1 ? 
ATOM   1982 C  CD  B GLU A 1 238 ? 27.248 -7.132  2.762   0.500 21.245 0 239 GLU A CD  1 ? 
ATOM   1983 O  OE1 A GLU A 1 238 ? 26.042 -11.682 3.056   0.500 25.721 0 239 GLU A OE1 1 ? 
ATOM   1984 O  OE1 B GLU A 1 238 ? 27.921 -7.398  3.782   0.500 24.385 0 239 GLU A OE1 1 ? 
ATOM   1985 O  OE2 A GLU A 1 238 ? 26.499 -11.114 5.199   0.500 22.829 0 239 GLU A OE2 1 ? 
ATOM   1986 O  OE2 B GLU A 1 238 ? 27.055 -5.970  2.345   0.500 24.819 0 239 GLU A OE2 1 ? 
ATOM   1987 N  N   . LEU A 1 239 ? 22.320 -10.578 2.065   1.000 12.811 0 240 LEU A N   1 ? 
ATOM   1988 C  CA  . LEU A 1 239 ? 20.933 -10.478 2.428   1.000 12.018 0 240 LEU A CA  1 ? 
ATOM   1989 C  C   . LEU A 1 239 ? 20.772 -9.657  3.706   1.000 11.467 0 240 LEU A C   1 ? 
ATOM   1990 O  O   . LEU A 1 239 ? 21.511 -9.857  4.681   1.000 13.010 0 240 LEU A O   1 ? 
ATOM   1991 C  CB  . LEU A 1 239 ? 20.338 -11.861 2.606   1.000 12.273 0 240 LEU A CB  1 ? 
ATOM   1992 C  CG  . LEU A 1 239 ? 20.283 -12.748 1.370   1.000 13.506 0 240 LEU A CG  1 ? 
ATOM   1993 C  CD1 . LEU A 1 239 ? 19.658 -14.058 1.852   1.000 16.340 0 240 LEU A CD1 1 ? 
ATOM   1994 C  CD2 . LEU A 1 239 ? 19.517 -12.064 0.249   1.000 14.289 0 240 LEU A CD2 1 ? 
ATOM   1995 N  N   . MET A 1 240 ? 19.734 -8.818  3.720   1.000 12.077 0 241 MET A N   1 ? 
ATOM   1996 C  CA  . MET A 1 240 ? 19.359 -8.023  4.881   1.000 11.549 0 241 MET A CA  1 ? 
ATOM   1997 C  C   . MET A 1 240 ? 18.566 -8.941  5.798   1.000 9.830  0 241 MET A C   1 ? 
ATOM   1998 O  O   . MET A 1 240 ? 17.358 -9.066  5.710   1.000 10.664 0 241 MET A O   1 ? 
ATOM   1999 C  CB  . MET A 1 240 ? 18.535 -6.796  4.450   1.000 12.923 0 241 MET A CB  1 ? 
ATOM   2000 C  CG  . MET A 1 240 ? 18.166 -5.861  5.593   1.000 13.349 0 241 MET A CG  1 ? 
ATOM   2001 S  SD  . MET A 1 240 ? 17.201 -4.422  5.106   1.000 13.545 0 241 MET A SD  1 ? 
ATOM   2002 C  CE  . MET A 1 240 ? 18.523 -3.427  4.385   1.000 13.275 0 241 MET A CE  1 ? 
ATOM   2003 N  N   . VAL A 1 241 ? 19.314 -9.560  6.733   1.000 9.975  0 242 VAL A N   1 ? 
ATOM   2004 C  CA  . VAL A 1 241 ? 18.799 -10.425 7.781   1.000 9.159  0 242 VAL A CA  1 ? 
ATOM   2005 C  C   . VAL A 1 241 ? 19.623 -10.205 9.042   1.000 8.923  0 242 VAL A C   1 ? 
ATOM   2006 O  O   . VAL A 1 241 ? 20.779 -9.788  8.990   1.000 10.123 0 242 VAL A O   1 ? 
ATOM   2007 C  CB  . VAL A 1 241 ? 18.869 -11.923 7.401   1.000 9.445  0 242 VAL A CB  1 ? 
ATOM   2008 C  CG1 . VAL A 1 241 ? 17.988 -12.240 6.219   1.000 10.798 0 242 VAL A CG1 1 ? 
ATOM   2009 C  CG2 . VAL A 1 241 ? 20.301 -12.388 7.143   1.000 10.481 0 242 VAL A CG2 1 ? 
ATOM   2010 N  N   . ASP A 1 242 ? 18.993 -10.484 10.192  1.000 8.404  0 243 ASP A N   1 ? 
ATOM   2011 C  CA  . ASP A 1 242 ? 19.665 -10.346 11.480  1.000 8.545  0 243 ASP A CA  1 ? 
ATOM   2012 C  C   . ASP A 1 242 ? 20.110 -8.908  11.717  1.000 8.486  0 243 ASP A C   1 ? 
ATOM   2013 O  O   . ASP A 1 242 ? 21.194 -8.652  12.227  1.000 9.917  0 243 ASP A O   1 ? 
ATOM   2014 C  CB  . ASP A 1 242 ? 20.757 -11.391 11.673  1.000 9.068  0 243 ASP A CB  1 ? 
ATOM   2015 C  CG  . ASP A 1 242 ? 20.163 -12.789 11.731  1.000 9.646  0 243 ASP A CG  1 ? 
ATOM   2016 O  OD1 . ASP A 1 242 ? 19.105 -12.956 12.385  1.000 9.097  0 243 ASP A OD1 1 ? 
ATOM   2017 O  OD2 . ASP A 1 242 ? 20.747 -13.696 11.117  1.000 11.496 0 243 ASP A OD2 1 ? 
ATOM   2018 N  N   . ASN A 1 243 ? 19.238 -7.947  11.400  1.000 7.782  0 244 ASN A N   1 ? 
ATOM   2019 C  CA  . ASN A 1 243 ? 19.491 -6.543  11.629  1.000 7.909  0 244 ASN A CA  1 ? 
ATOM   2020 C  C   . ASN A 1 243 ? 18.935 -6.075  12.985  1.000 7.198  0 244 ASN A C   1 ? 
ATOM   2021 O  O   . ASN A 1 243 ? 18.310 -5.034  13.078  1.000 8.571  0 244 ASN A O   1 ? 
ATOM   2022 C  CB  . ASN A 1 243 ? 18.982 -5.685  10.479  1.000 8.402  0 244 ASN A CB  1 ? 
ATOM   2023 C  CG  . ASN A 1 243 ? 17.499 -5.835  10.262  1.000 9.421  0 244 ASN A CG  1 ? 
ATOM   2024 O  OD1 . ASN A 1 243 ? 16.842 -6.702  10.840  1.000 9.560  0 244 ASN A OD1 1 ? 
ATOM   2025 N  ND2 . ASN A 1 243 ? 16.906 -4.937  9.504   1.000 13.373 0 244 ASN A ND2 1 ? 
ATOM   2026 N  N   . TRP A 1 244 ? 19.232 -6.873  14.028  1.000 7.341  0 245 TRP A N   1 ? 
ATOM   2027 C  CA  . TRP A 1 244 ? 18.772 -6.601  15.379  1.000 6.891  0 245 TRP A CA  1 ? 
ATOM   2028 C  C   . TRP A 1 244 ? 19.974 -6.498  16.304  1.000 7.068  0 245 TRP A C   1 ? 
ATOM   2029 O  O   . TRP A 1 244 ? 20.923 -7.245  16.197  1.000 8.060  0 245 TRP A O   1 ? 
ATOM   2030 C  CB  . TRP A 1 244 ? 17.787 -7.707  15.850  1.000 7.465  0 245 TRP A CB  1 ? 
ATOM   2031 C  CG  . TRP A 1 244 ? 18.296 -9.117  15.710  1.000 6.983  0 245 TRP A CG  1 ? 
ATOM   2032 C  CD1 . TRP A 1 244 ? 18.194 -9.879  14.607  1.000 6.995  0 245 TRP A CD1 1 ? 
ATOM   2033 C  CD2 . TRP A 1 244 ? 18.915 -9.946  16.687  1.000 7.448  0 245 TRP A CD2 1 ? 
ATOM   2034 N  NE1 . TRP A 1 244 ? 18.737 -11.119 14.798  1.000 7.588  0 245 TRP A NE1 1 ? 
ATOM   2035 C  CE2 . TRP A 1 244 ? 19.183 -11.188 16.086  1.000 7.639  0 245 TRP A CE2 1 ? 
ATOM   2036 C  CE3 . TRP A 1 244 ? 19.232 -9.767  18.043  1.000 8.439  0 245 TRP A CE3 1 ? 
ATOM   2037 C  CZ2 . TRP A 1 244 ? 19.793 -12.224 16.767  1.000 8.985  0 245 TRP A CZ2 1 ? 
ATOM   2038 C  CZ3 . TRP A 1 244 ? 19.803 -10.818 18.729  1.000 9.146  0 245 TRP A CZ3 1 ? 
ATOM   2039 C  CH2 . TRP A 1 244 ? 20.087 -12.031 18.102  1.000 9.411  0 245 TRP A CH2 1 ? 
ATOM   2040 N  N   . ARG A 1 245 ? 19.872 -5.586  17.257  1.000 6.927  0 246 ARG A N   1 ? 
ATOM   2041 C  CA  . ARG A 1 245 ? 20.794 -5.453  18.368  1.000 7.313  0 246 ARG A CA  1 ? 
ATOM   2042 C  C   . ARG A 1 245 ? 20.295 -6.358  19.487  1.000 6.968  0 246 ARG A C   1 ? 
ATOM   2043 O  O   . ARG A 1 245 ? 19.104 -6.360  19.822  1.000 7.842  0 246 ARG A O   1 ? 
ATOM   2044 C  CB  . ARG A 1 245 ? 20.842 -3.993  18.836  1.000 7.055  0 246 ARG A CB  1 ? 
ATOM   2045 C  CG  . ARG A 1 245 ? 21.958 -3.744  19.852  1.000 7.072  0 246 ARG A CG  1 ? 
ATOM   2046 C  CD  . ARG A 1 245 ? 21.867 -2.349  20.455  1.000 7.052  0 246 ARG A CD  1 ? 
ATOM   2047 N  NE  . ARG A 1 245 ? 23.092 -2.096  21.206  1.000 7.832  0 246 ARG A NE  1 ? 
ATOM   2048 C  CZ  . ARG A 1 245 ? 23.290 -1.066  22.031  1.000 7.826  0 246 ARG A CZ  1 ? 
ATOM   2049 N  NH1 . ARG A 1 245 ? 22.316 -0.281  22.393  1.000 8.147  0 246 ARG A NH1 1 ? 
ATOM   2050 N  NH2 . ARG A 1 245 ? 24.528 -0.835  22.467  1.000 9.305  0 246 ARG A NH2 1 ? 
ATOM   2051 N  N   . PRO A 1 246 ? 21.188 -7.117  20.142  1.000 7.732  0 247 PRO A N   1 ? 
ATOM   2052 C  CA  . PRO A 1 246 ? 20.762 -7.935  21.268  1.000 8.364  0 247 PRO A CA  1 ? 
ATOM   2053 C  C   . PRO A 1 246 ? 20.440 -7.121  22.503  1.000 7.689  0 247 PRO A C   1 ? 
ATOM   2054 O  O   . PRO A 1 246 ? 20.771 -5.935  22.635  1.000 7.900  0 247 PRO A O   1 ? 
ATOM   2055 C  CB  . PRO A 1 246 ? 21.917 -8.849  21.532  1.000 10.086 0 247 PRO A CB  1 ? 
ATOM   2056 C  CG  . PRO A 1 246 ? 23.081 -8.175  20.977  1.000 14.195 0 247 PRO A CG  1 ? 
ATOM   2057 C  CD  . PRO A 1 246 ? 22.611 -7.346  19.831  1.000 9.648  0 247 PRO A CD  1 ? 
ATOM   2058 N  N   . ALA A 1 247 ? 19.798 -7.777  23.469  1.000 8.026  0 248 ALA A N   1 ? 
ATOM   2059 C  CA  . ALA A 1 247 ? 19.450 -7.136  24.726  1.000 7.835  0 248 ALA A CA  1 ? 
ATOM   2060 C  C   . ALA A 1 247 ? 20.686 -6.640  25.468  1.000 8.010  0 248 ALA A C   1 ? 
ATOM   2061 O  O   . ALA A 1 247 ? 21.726 -7.306  25.505  1.000 8.976  0 248 ALA A O   1 ? 
ATOM   2062 C  CB  . ALA A 1 247 ? 18.684 -8.115  25.614  1.000 9.246  0 248 ALA A CB  1 ? 
ATOM   2063 N  N   . GLN A 1 248 ? 20.534 -5.435  26.050  1.000 7.804  0 249 GLN A N   1 ? 
ATOM   2064 C  CA  . GLN A 1 248 ? 21.593 -4.734  26.763  1.000 7.926  0 249 GLN A CA  1 ? 
ATOM   2065 C  C   . GLN A 1 248 ? 21.282 -4.763  28.259  1.000 8.403  0 249 GLN A C   1 ? 
ATOM   2066 O  O   . GLN A 1 248 ? 20.140 -4.951  28.687  1.000 8.974  0 249 GLN A O   1 ? 
ATOM   2067 C  CB  . GLN A 1 248 ? 21.671 -3.302  26.239  1.000 8.530  0 249 GLN A CB  1 ? 
ATOM   2068 C  CG  . GLN A 1 248 ? 21.971 -3.241  24.749  1.000 8.977  0 249 GLN A CG  1 ? 
ATOM   2069 C  CD  . GLN A 1 248 ? 23.294 -3.873  24.426  1.000 9.926  0 249 GLN A CD  1 ? 
ATOM   2070 O  OE1 . GLN A 1 248 ? 24.325 -3.561  25.026  1.000 11.612 0 249 GLN A OE1 1 ? 
ATOM   2071 N  NE2 . GLN A 1 248 ? 23.250 -4.812  23.494  1.000 10.320 0 249 GLN A NE2 1 ? 
ATOM   2072 N  N   . PRO A 1 249 ? 22.279 -4.443  29.115  1.000 10.282 0 250 PRO A N   1 ? 
ATOM   2073 C  CA  . PRO A 1 249 ? 22.061 -4.459  30.555  1.000 11.074 0 250 PRO A CA  1 ? 
ATOM   2074 C  C   . PRO A 1 249 ? 21.006 -3.475  31.002  1.000 9.571  0 250 PRO A C   1 ? 
ATOM   2075 O  O   . PRO A 1 249 ? 21.056 -2.312  30.627  1.000 9.780  0 250 PRO A O   1 ? 
ATOM   2076 C  CB  . PRO A 1 249 ? 23.428 -4.125  31.131  1.000 12.851 0 250 PRO A CB  1 ? 
ATOM   2077 C  CG  . PRO A 1 249 ? 24.400 -4.571  30.068  1.000 13.358 0 250 PRO A CG  1 ? 
ATOM   2078 C  CD  . PRO A 1 249 ? 23.697 -4.227  28.776  1.000 12.013 0 250 PRO A CD  1 ? 
ATOM   2079 N  N   . LEU A 1 250 ? 20.113 -3.938  31.877  1.000 9.992  0 251 LEU A N   1 ? 
ATOM   2080 C  CA  . LEU A 1 250 ? 19.053 -3.084  32.378  1.000 9.976  0 251 LEU A CA  1 ? 
ATOM   2081 C  C   . LEU A 1 250 ? 19.593 -1.991  33.289  1.000 9.594  0 251 LEU A C   1 ? 
ATOM   2082 O  O   . LEU A 1 250 ? 19.032 -0.906  33.360  1.000 10.161 0 251 LEU A O   1 ? 
ATOM   2083 C  CB  . LEU A 1 250 ? 18.010 -3.932  33.085  1.000 11.286 0 251 LEU A CB  1 ? 
ATOM   2084 C  CG  . LEU A 1 250 ? 16.721 -3.191  33.470  1.000 12.328 0 251 LEU A CG  1 ? 
ATOM   2085 C  CD1 . LEU A 1 250 ? 15.972 -2.631  32.252  1.000 11.782 0 251 LEU A CD1 1 ? 
ATOM   2086 C  CD2 . LEU A 1 250 ? 15.815 -4.185  34.207  1.000 14.170 0 251 LEU A CD2 1 ? 
ATOM   2087 N  N   . LYS A 1 251 ? 20.641 -2.269  34.059  1.000 11.151 0 252 LYS A N   1 ? 
ATOM   2088 C  CA  . LYS A 1 251 ? 21.262 -1.274  34.938  1.000 11.957 0 252 LYS A CA  1 ? 
ATOM   2089 C  C   . LYS A 1 251 ? 20.210 -0.726  35.892  1.000 13.592 0 252 LYS A C   1 ? 
ATOM   2090 O  O   . LYS A 1 251 ? 19.437 -1.512  36.433  1.000 16.224 0 252 LYS A O   1 ? 
ATOM   2091 C  CB  . LYS A 1 251 ? 22.025 -0.189  34.177  1.000 13.812 0 252 LYS A CB  1 ? 
ATOM   2092 C  CG  . LYS A 1 251 ? 23.135 -0.812  33.370  1.000 17.425 0 252 LYS A CG  1 ? 
ATOM   2093 C  CD  . LYS A 1 251 ? 24.151 0.122   32.748  1.000 19.900 0 252 LYS A CD  1 ? 
ATOM   2094 C  CE  . LYS A 1 251 ? 25.303 -0.684  32.234  1.000 23.012 0 252 LYS A CE  1 ? 
ATOM   2095 N  NZ  . LYS A 1 251 ? 26.254 0.144   31.467  1.000 26.424 0 252 LYS A NZ  1 ? 
ATOM   2096 N  N   . ASN A 1 252 ? 20.199 0.576   36.132  1.000 13.812 0 253 ASN A N   1 ? 
ATOM   2097 C  CA  . ASN A 1 252 ? 19.382 1.105   37.174  1.000 17.287 0 253 ASN A CA  1 ? 
ATOM   2098 C  C   . ASN A 1 252 ? 18.055 1.515   36.560  1.000 18.252 0 253 ASN A C   1 ? 
ATOM   2099 O  O   . ASN A 1 252 ? 17.847 2.777   36.571  1.000 22.473 0 253 ASN A O   1 ? 
ATOM   2100 C  CB  . ASN A 1 252 ? 20.135 2.245   37.861  1.000 19.905 0 253 ASN A CB  1 ? 
ATOM   2101 C  CG  . ASN A 1 252 ? 19.415 2.749   39.086  1.000 24.091 0 253 ASN A CG  1 ? 
ATOM   2102 O  OD1 . ASN A 1 252 ? 18.971 1.950   39.921  1.000 30.815 0 253 ASN A OD1 1 ? 
ATOM   2103 N  ND2 . ASN A 1 252 ? 19.252 4.054   39.208  1.000 27.093 0 253 ASN A ND2 1 ? 
ATOM   2104 N  N   . ARG A 1 253 ? 17.296 0.536   35.892  1.000 14.176 0 254 ARG A N   1 ? 
ATOM   2105 C  CA  . ARG A 1 253 ? 15.992 0.867   35.362  1.000 10.718 0 254 ARG A CA  1 ? 
ATOM   2106 C  C   . ARG A 1 253 ? 14.909 -0.084  35.807  1.000 11.308 0 254 ARG A C   1 ? 
ATOM   2107 O  O   . ARG A 1 253 ? 15.168 -1.238  36.075  1.000 17.255 0 254 ARG A O   1 ? 
ATOM   2108 C  CB  . ARG A 1 253 ? 16.078 0.909   33.853  1.000 9.774  0 254 ARG A CB  1 ? 
ATOM   2109 C  CG  . ARG A 1 253 ? 17.014 2.013   33.403  1.000 9.483  0 254 ARG A CG  1 ? 
ATOM   2110 C  CD  . ARG A 1 253 ? 17.161 1.990   31.900  1.000 8.554  0 254 ARG A CD  1 ? 
ATOM   2111 N  NE  . ARG A 1 253 ? 17.954 0.859   31.430  1.000 7.859  0 254 ARG A NE  1 ? 
ATOM   2112 C  CZ  . ARG A 1 253 ? 18.183 0.584   30.163  1.000 7.159  0 254 ARG A CZ  1 ? 
ATOM   2113 N  NH1 . ARG A 1 253 ? 17.589 1.244   29.194  1.000 7.116  0 254 ARG A NH1 1 ? 
ATOM   2114 N  NH2 . ARG A 1 253 ? 19.014 -0.383  29.845  1.000 7.558  0 254 ARG A NH2 1 ? 
ATOM   2115 N  N   . GLN A 1 254 ? 13.701 0.471   35.846  1.000 10.608 0 255 GLN A N   1 ? 
ATOM   2116 C  CA  . GLN A 1 254 ? 12.492 -0.273  36.125  1.000 12.254 0 255 GLN A CA  1 ? 
ATOM   2117 C  C   . GLN A 1 254 ? 11.664 -0.342  34.867  1.000 10.352 0 255 GLN A C   1 ? 
ATOM   2118 O  O   . GLN A 1 254 ? 11.426 0.679   34.183  1.000 13.004 0 255 GLN A O   1 ? 
ATOM   2119 C  CB  . GLN A 1 254 ? 11.746 0.349   37.297  1.000 16.446 0 255 GLN A CB  1 ? 
ATOM   2120 C  CG  . GLN A 1 254 ? 12.407 -0.052  38.627  1.000 22.088 0 255 GLN A CG  1 ? 
ATOM   2121 C  CD  . GLN A 1 254 ? 11.582 0.225   39.858  1.000 27.033 0 255 GLN A CD  1 ? 
ATOM   2122 O  OE1 . GLN A 1 254 ? 10.515 0.842   39.778  1.000 34.069 0 255 GLN A OE1 1 ? 
ATOM   2123 N  NE2 . GLN A 1 254 ? 12.097 -0.178  41.019  1.000 33.440 0 255 GLN A NE2 1 ? 
ATOM   2124 N  N   . ILE A 1 255 ? 11.179 -1.536  34.572  1.000 9.398  0 256 ILE A N   1 ? 
ATOM   2125 C  CA  . ILE A 1 255 ? 10.201 -1.740  33.524  1.000 8.713  0 256 ILE A CA  1 ? 
ATOM   2126 C  C   . ILE A 1 255 ? 8.815  -1.783  34.190  1.000 9.170  0 256 ILE A C   1 ? 
ATOM   2127 O  O   . ILE A 1 255 ? 8.630  -2.519  35.169  1.000 10.598 0 256 ILE A O   1 ? 
ATOM   2128 C  CB  . ILE A 1 255 ? 10.473 -2.996  32.713  1.000 9.319  0 256 ILE A CB  1 ? 
ATOM   2129 C  CG1 . ILE A 1 255 ? 11.919 -2.986  32.155  1.000 9.443  0 256 ILE A CG1 1 ? 
ATOM   2130 C  CG2 . ILE A 1 255 ? 9.426  -3.180  31.620  1.000 10.190 0 256 ILE A CG2 1 ? 
ATOM   2131 C  CD1 . ILE A 1 255 ? 12.265 -4.192  31.324  1.000 10.899 0 256 ILE A CD1 1 ? 
ATOM   2132 N  N   . LYS A 1 256 ? 7.881  -0.999  33.688  1.000 8.715  0 257 LYS A N   1 ? 
ATOM   2133 C  CA  . LYS A 1 256 ? 6.567  -0.898  34.275  1.000 9.347  0 257 LYS A CA  1 ? 
ATOM   2134 C  C   . LYS A 1 256 ? 5.568  -1.473  33.289  1.000 9.161  0 257 LYS A C   1 ? 
ATOM   2135 O  O   . LYS A 1 256 ? 5.694  -1.300  32.093  1.000 10.904 0 257 LYS A O   1 ? 
ATOM   2136 C  CB  . LYS A 1 256 ? 6.238  0.566   34.572  1.000 10.934 0 257 LYS A CB  1 ? 
ATOM   2137 C  CG  . LYS A 1 256 ? 7.175  1.144   35.626  1.000 13.048 0 257 LYS A CG  1 ? 
ATOM   2138 C  CD  . LYS A 1 256 ? 7.120  2.624   35.927  1.000 17.126 0 257 LYS A CD  1 ? 
ATOM   2139 C  CE  . LYS A 1 256 ? 8.194  2.937   36.973  1.000 19.600 0 257 LYS A CE  1 ? 
ATOM   2140 N  NZ  . LYS A 1 256 ? 8.215  4.301   37.503  1.000 22.371 0 257 LYS A NZ  1 ? 
ATOM   2141 N  N   . ALA A 1 257 ? 4.554  -2.135  33.827  1.000 10.075 0 258 ALA A N   1 ? 
ATOM   2142 C  CA  . ALA A 1 257 ? 3.486  -2.737  33.056  1.000 10.244 0 258 ALA A CA  1 ? 
ATOM   2143 C  C   . ALA A 1 257 ? 2.238  -1.883  33.187  1.000 10.308 0 258 ALA A C   1 ? 
ATOM   2144 O  O   . ALA A 1 257 ? 1.883  -1.473  34.305  1.000 11.094 0 258 ALA A O   1 ? 
ATOM   2145 C  CB  . ALA A 1 257 ? 3.199  -4.182  33.483  1.000 11.325 0 258 ALA A CB  1 ? 
ATOM   2146 N  N   . SER A 1 258 ? 1.481  -1.734  32.084  1.000 9.982  0 259 SER A N   1 ? 
ATOM   2147 C  CA  . SER A 1 258 ? 0.249  -0.983  32.064  1.000 11.428 0 259 SER A CA  1 ? 
ATOM   2148 C  C   . SER A 1 258 ? -0.915 -1.852  32.536  1.000 12.483 0 259 SER A C   1 ? 
ATOM   2149 O  O   . SER A 1 258 ? -2.016 -1.333  32.640  1.000 15.038 0 259 SER A O   1 ? 
ATOM   2150 C  CB  . SER A 1 258 ? -0.059 -0.443  30.697  1.000 11.375 0 259 SER A CB  1 ? 
ATOM   2151 O  OG  . SER A 1 258 ? -0.473 -1.472  29.805  1.000 11.048 0 259 SER A OG  1 ? 
ATOM   2152 N  N   . PHE A 1 259 ? -0.691 -3.163  32.724  1.000 12.237 0 260 PHE A N   1 ? 
ATOM   2153 C  CA  . PHE A 1 259 ? -1.752 -4.157  32.850  1.000 14.226 0 260 PHE A CA  1 ? 
ATOM   2154 C  C   . PHE A 1 259 ? -1.416 -5.047  34.027  1.000 16.698 0 260 PHE A C   1 ? 
ATOM   2155 O  O   . PHE A 1 259 ? -0.251 -5.201  34.403  1.000 17.787 0 260 PHE A O   1 ? 
ATOM   2156 C  CB  . PHE A 1 259 ? -1.910 -4.985  31.577  1.000 14.212 0 260 PHE A CB  1 ? 
ATOM   2157 C  CG  . PHE A 1 259 ? -0.616 -5.708  31.221  1.000 13.463 0 260 PHE A CG  1 ? 
ATOM   2158 C  CD1 . PHE A 1 259 ? 0.383  -5.062  30.507  1.000 12.157 0 260 PHE A CD1 1 ? 
ATOM   2159 C  CD2 . PHE A 1 259 ? -0.356 -7.002  31.666  1.000 16.468 0 260 PHE A CD2 1 ? 
ATOM   2160 C  CE1 . PHE A 1 259 ? 1.593  -5.684  30.260  1.000 13.579 0 260 PHE A CE1 1 ? 
ATOM   2161 C  CE2 . PHE A 1 259 ? 0.850  -7.617  31.416  1.000 17.953 0 260 PHE A CE2 1 ? 
ATOM   2162 C  CZ  . PHE A 1 259 ? 1.813  -6.968  30.696  1.000 16.376 0 260 PHE A CZ  1 ? 
ATOM   2163 N  N   . LYS A 1 260 ? -2.474 -5.609  34.595  1.000 21.867 0 261 LYS A N   1 ? 
ATOM   2164 C  CA  . LYS A 1 260 ? -2.377 -6.447  35.786  1.000 27.510 0 261 LYS A CA  1 ? 
ATOM   2165 C  C   . LYS A 1 260 ? -2.030 -7.868  35.323  1.000 30.716 0 261 LYS A C   1 ? 
ATOM   2166 O  O   . LYS A 1 260 ? -1.167 -8.488  35.987  1.000 41.517 0 261 LYS A O   1 ? 
ATOM   2167 C  CB  . LYS A 1 260 ? -3.628 -6.409  36.676  1.000 31.235 0 261 LYS A CB  1 ? 
ATOM   2168 C  CG  . LYS A 1 260 ? -4.254 -5.021  36.857  1.000 34.301 0 261 LYS A CG  1 ? 
ATOM   2169 C  CD  . LYS A 1 260 ? -5.605 -4.986  37.568  1.000 39.305 0 261 LYS A CD  1 ? 
ATOM   2170 C  CE  . LYS A 1 260 ? -5.504 -5.051  39.052  1.000 44.434 0 261 LYS A CE  1 ? 
ATOM   2171 N  NZ  . LYS A 1 260 ? -6.648 -4.384  39.672  1.000 47.158 0 261 LYS A NZ  1 ? 
ATOM   2172 O  OXT . LYS A 1 260 ? -2.645 -8.319  34.330  1.000 36.265 0 261 LYS A OXT 1 ? 
HETATM 2173 ZN ZN  . ZN  B 2 .   ? 14.325 -0.021  15.389  1.000 6.708  0 301 ZN  A ZN  1 ? 
HETATM 2174 O  O   . HOH C 3 .   ? 8.320  14.402  29.158  1.000 26.832 0 401 HOH A O   1 ? 
HETATM 2175 O  O   . HOH C 3 .   ? 5.518  21.028  13.219  1.000 19.026 0 402 HOH A O   1 ? 
HETATM 2176 O  O   . HOH C 3 .   ? -4.222 11.376  13.211  1.000 29.634 0 403 HOH A O   1 ? 
HETATM 2177 O  O   . HOH C 3 .   ? 10.486 -3.828  38.517  1.000 22.601 0 404 HOH A O   1 ? 
HETATM 2178 O  O   . HOH C 3 .   ? 9.884  -13.344 34.380  1.000 20.303 0 405 HOH A O   1 ? 
HETATM 2179 O  O   . HOH C 3 .   ? 2.161  19.302  18.813  1.000 27.171 0 406 HOH A O   1 ? 
HETATM 2180 O  O   . HOH C 3 .   ? 1.789  15.728  9.073   1.000 31.948 0 407 HOH A O   1 ? 
HETATM 2181 O  O   . HOH C 3 .   ? 0.792  -14.705 3.342   1.000 65.056 0 408 HOH A O   1 ? 
HETATM 2182 O  O   . HOH C 3 .   ? 25.438 -0.825  29.230  1.000 21.232 0 409 HOH A O   1 ? 
HETATM 2183 O  O   . HOH C 3 .   ? 6.908  16.068  27.142  1.000 23.431 0 410 HOH A O   1 ? 
HETATM 2184 O  O   . HOH C 3 .   ? -6.150 -9.083  22.626  1.000 35.367 0 411 HOH A O   1 ? 
HETATM 2185 O  O   . HOH C 3 .   ? 19.693 -2.315  15.807  1.000 8.214  0 412 HOH A O   1 ? 
HETATM 2186 O  O   . HOH C 3 .   ? 8.080  -7.139  -3.195  1.000 30.101 0 413 HOH A O   1 ? 
HETATM 2187 O  O   . HOH C 3 .   ? 10.924 3.378   39.344  1.000 26.713 0 414 HOH A O   1 ? 
HETATM 2188 O  O   . HOH C 3 .   ? 24.445 6.754   29.937  1.000 15.290 0 415 HOH A O   1 ? 
HETATM 2189 O  O   . HOH C 3 .   ? 7.037  12.054  27.922  1.000 14.208 0 416 HOH A O   1 ? 
HETATM 2190 O  O   . HOH C 3 .   ? 12.283 -2.190  8.014   1.000 9.177  0 417 HOH A O   1 ? 
HETATM 2191 O  O   . HOH C 3 .   ? 22.778 9.846   28.155  1.000 44.203 0 418 HOH A O   1 ? 
HETATM 2192 O  O   . HOH C 3 .   ? 14.297 -18.492 19.722  1.000 10.444 0 419 HOH A O   1 ? 
HETATM 2193 O  O   . HOH C 3 .   ? -3.312 13.544  6.146   1.000 32.112 0 420 HOH A O   1 ? 
HETATM 2194 O  O   . HOH C 3 .   ? -6.326 -5.820  26.202  1.000 32.122 0 421 HOH A O   1 ? 
HETATM 2195 O  O   . HOH C 3 .   ? 19.642 11.101  28.012  1.000 20.188 0 422 HOH A O   1 ? 
HETATM 2196 O  O   . HOH C 3 .   ? 8.782  12.382  5.571   1.000 24.775 0 423 HOH A O   1 ? 
HETATM 2197 O  O   . HOH C 3 .   ? 16.094 -10.212 32.315  1.000 17.865 0 424 HOH A O   1 ? 
HETATM 2198 O  O   . HOH C 3 .   ? 23.359 -11.691 5.210   1.000 23.216 0 425 HOH A O   1 ? 
HETATM 2199 O  O   . HOH C 3 .   ? 25.093 -1.621  26.671  1.000 19.372 0 426 HOH A O   1 ? 
HETATM 2200 O  O   . HOH C 3 .   ? 15.955 2.502   10.003  1.000 15.432 0 427 HOH A O   1 ? 
HETATM 2201 O  O   . HOH C 3 .   ? 19.844 5.521   13.818  1.000 16.081 0 428 HOH A O   1 ? 
HETATM 2202 O  O   . HOH C 3 .   ? 23.487 -9.543  13.247  1.000 24.239 0 429 HOH A O   1 ? 
HETATM 2203 O  O   . HOH C 3 .   ? 17.987 -17.870 6.358   1.000 25.168 0 430 HOH A O   1 ? 
HETATM 2204 O  O   . HOH C 3 .   ? 10.545 -16.562 17.346  1.000 10.517 0 431 HOH A O   1 ? 
HETATM 2205 O  O   . HOH C 3 .   ? 4.598  -13.875 32.970  1.000 31.584 0 432 HOH A O   1 ? 
HETATM 2206 O  O   . HOH C 3 .   ? 23.940 -7.049  -6.294  1.000 27.632 0 433 HOH A O   1 ? 
HETATM 2207 O  O   . HOH C 3 .   ? 1.597  18.811  5.806   1.000 31.516 0 434 HOH A O   1 ? 
HETATM 2208 O  O   . HOH C 3 .   ? 10.242 10.446  25.637  1.000 9.249  0 435 HOH A O   1 ? 
HETATM 2209 O  O   . HOH C 3 .   ? 6.620  -14.846 29.219  1.000 16.878 0 436 HOH A O   1 ? 
HETATM 2210 O  O   . HOH C 3 .   ? 5.738  11.314  31.469  1.000 27.901 0 437 HOH A O   1 ? 
HETATM 2211 O  O   . HOH C 3 .   ? -6.872 8.069   21.629  1.000 25.059 0 438 HOH A O   1 ? 
HETATM 2212 O  O   . HOH C 3 .   ? -3.046 10.391  20.164  1.000 19.237 0 439 HOH A O   1 ? 
HETATM 2213 O  O   . HOH C 3 .   ? 22.867 -13.994 9.486   1.000 26.562 0 440 HOH A O   1 ? 
HETATM 2214 O  O   . HOH C 3 .   ? 17.986 19.504  14.231  1.000 22.306 0 441 HOH A O   1 ? 
HETATM 2215 O  O   . HOH C 3 .   ? 21.118 0.543   -4.608  1.000 19.413 0 442 HOH A O   1 ? 
HETATM 2216 O  O   . HOH C 3 .   ? 12.991 -13.749 11.563  1.000 9.418  0 443 HOH A O   1 ? 
HETATM 2217 O  O   . HOH C 3 .   ? 18.423 -6.946  29.263  1.000 9.567  0 444 HOH A O   1 ? 
HETATM 2218 O  O   . HOH C 3 .   ? 32.592 1.356   16.220  1.000 21.039 0 445 HOH A O   1 ? 
HETATM 2219 O  O   . HOH C 3 .   ? 11.750 7.690   29.194  1.000 13.025 0 446 HOH A O   1 ? 
HETATM 2220 O  O   . HOH C 3 .   ? 25.917 -5.636  22.390  1.000 21.488 0 447 HOH A O   1 ? 
HETATM 2221 O  O   . HOH C 3 .   ? -0.548 2.459   0.376   1.000 28.839 0 448 HOH A O   1 ? 
HETATM 2222 O  O   . HOH C 3 .   ? 28.729 -6.592  -0.217  1.000 31.736 0 449 HOH A O   1 ? 
HETATM 2223 O  O   . HOH C 3 .   ? 0.303  9.925   30.087  1.000 26.148 0 450 HOH A O   1 ? 
HETATM 2224 O  O   . HOH C 3 .   ? 5.238  5.318   35.483  1.000 27.862 0 451 HOH A O   1 ? 
HETATM 2225 O  O   . HOH C 3 .   ? 20.577 15.435  16.230  1.000 20.139 0 452 HOH A O   1 ? 
HETATM 2226 O  O   . HOH C 3 .   ? 26.312 -9.470  19.344  1.000 29.767 0 453 HOH A O   1 ? 
HETATM 2227 O  O   . HOH C 3 .   ? 32.438 -5.440  22.619  1.000 24.801 0 454 HOH A O   1 ? 
HETATM 2228 O  O   . HOH C 3 .   ? 10.326 10.183  7.763   1.000 18.624 0 455 HOH A O   1 ? 
HETATM 2229 O  O   . HOH C 3 .   ? 0.640  12.527  26.671  1.000 17.891 0 456 HOH A O   1 ? 
HETATM 2230 O  O   . HOH C 3 .   ? 11.503 14.978  10.298  1.000 22.204 0 457 HOH A O   1 ? 
HETATM 2231 O  O   . HOH C 3 .   ? 1.050  -2.523  41.442  1.000 29.527 0 458 HOH A O   1 ? 
HETATM 2232 O  O   . HOH C 3 .   ? -2.420 -9.375  17.202  1.000 25.624 0 459 HOH A O   1 ? 
HETATM 2233 O  O   . HOH C 3 .   ? 36.882 4.890   15.585  1.000 26.159 0 460 HOH A O   1 ? 
HETATM 2234 O  O   . HOH C 3 .   ? 22.006 16.540  24.439  1.000 28.973 0 461 HOH A O   1 ? 
HETATM 2235 O  O   . HOH C 3 .   ? 19.202 -3.099  -6.947  1.000 27.011 0 462 HOH A O   1 ? 
HETATM 2236 O  O   . HOH C 3 .   ? 13.854 7.598   6.563   1.000 18.391 0 463 HOH A O   1 ? 
HETATM 2237 O  O   . HOH C 3 .   ? 9.960  -17.963 7.610   1.000 21.451 0 464 HOH A O   1 ? 
HETATM 2238 O  O   . HOH C 3 .   ? 23.473 -9.906  9.403   1.000 20.772 0 465 HOH A O   1 ? 
HETATM 2239 O  O   . HOH C 3 .   ? 14.902 -3.011  -6.290  1.000 23.728 0 466 HOH A O   1 ? 
HETATM 2240 O  O   . HOH C 3 .   ? 15.642 1.095   16.156  1.000 8.282  0 467 HOH A O   1 ? 
HETATM 2241 O  O   . HOH C 3 .   ? 16.456 -11.782 18.205  1.000 8.320  0 468 HOH A O   1 ? 
HETATM 2242 O  O   . HOH C 3 .   ? 4.838  17.645  23.729  1.000 16.136 0 469 HOH A O   1 ? 
HETATM 2243 O  O   . HOH C 3 .   ? -5.252 4.534   20.897  1.000 19.806 0 470 HOH A O   1 ? 
HETATM 2244 O  O   . HOH C 3 .   ? 5.466  10.527  -2.172  1.000 19.663 0 471 HOH A O   1 ? 
HETATM 2245 O  O   . HOH C 3 .   ? 14.904 19.558  27.874  1.000 26.184 0 472 HOH A O   1 ? 
HETATM 2246 O  O   . HOH C 3 .   ? -1.906 -4.302  2.756   1.000 21.350 0 473 HOH A O   1 ? 
HETATM 2247 O  O   . HOH C 3 .   ? 16.723 2.433   14.202  1.000 11.213 0 474 HOH A O   1 ? 
HETATM 2248 O  O   . HOH C 3 .   ? 2.707  -2.143  -2.613  1.000 25.048 0 475 HOH A O   1 ? 
HETATM 2249 O  O   . HOH C 3 .   ? 3.125  12.325  11.246  1.000 15.891 0 476 HOH A O   1 ? 
HETATM 2250 O  O   . HOH C 3 .   ? 27.089 -9.441  15.732  1.000 31.437 0 477 HOH A O   1 ? 
HETATM 2251 O  O   . HOH C 3 .   ? 10.976 17.555  30.060  1.000 75.232 0 478 HOH A O   1 ? 
HETATM 2252 O  O   . HOH C 3 .   ? 17.423 -9.418  21.043  1.000 8.813  0 479 HOH A O   1 ? 
HETATM 2253 O  O   . HOH C 3 .   ? -4.985 8.019   27.158  1.000 25.338 0 480 HOH A O   1 ? 
HETATM 2254 O  O   . HOH C 3 .   ? 3.060  -18.717 8.126   1.000 13.676 0 481 HOH A O   1 ? 
HETATM 2255 O  O   . HOH C 3 .   ? 20.480 12.490  23.625  1.000 14.829 0 482 HOH A O   1 ? 
HETATM 2256 O  O   . HOH C 3 .   ? 3.902  -6.663  20.491  1.000 8.140  0 483 HOH A O   1 ? 
HETATM 2257 O  O   . HOH C 3 .   ? 17.455 -11.318 -2.720  1.000 21.781 0 484 HOH A O   1 ? 
HETATM 2258 O  O   . HOH C 3 .   ? 26.253 8.790   20.389  1.000 14.823 0 485 HOH A O   1 ? 
HETATM 2259 O  O   . HOH C 3 .   ? 22.125 -10.019 25.264  1.000 23.358 0 486 HOH A O   1 ? 
HETATM 2260 O  O   . HOH C 3 .   ? 3.557  -14.439 22.158  1.000 22.948 0 487 HOH A O   1 ? 
HETATM 2261 O  O   . HOH C 3 .   ? 13.728 -15.131 1.594   1.000 19.869 0 488 HOH A O   1 ? 
HETATM 2262 O  O   . HOH C 3 .   ? 27.736 -3.867  6.831   1.000 29.170 0 489 HOH A O   1 ? 
HETATM 2263 O  O   . HOH C 3 .   ? 34.281 2.004   24.563  1.000 20.618 0 490 HOH A O   1 ? 
HETATM 2264 O  O   . HOH C 3 .   ? 34.934 7.261   19.193  1.000 28.190 0 491 HOH A O   1 ? 
HETATM 2265 O  O   . HOH C 3 .   ? 16.690 -6.649  31.326  1.000 16.533 0 492 HOH A O   1 ? 
HETATM 2266 O  O   . HOH C 3 .   ? 29.416 -2.095  21.198  1.000 13.963 0 493 HOH A O   1 ? 
HETATM 2267 O  O   . HOH C 3 .   ? 6.391  -16.746 18.821  1.000 13.295 0 494 HOH A O   1 ? 
HETATM 2268 O  O   . HOH C 3 .   ? 17.546 -11.517 25.319  1.000 10.522 0 495 HOH A O   1 ? 
HETATM 2269 O  O   . HOH C 3 .   ? 5.952  7.882   32.791  1.000 18.530 0 496 HOH A O   1 ? 
HETATM 2270 O  O   . HOH C 3 .   ? -3.842 -6.014  9.085   1.000 17.812 0 497 HOH A O   1 ? 
HETATM 2271 O  O   . HOH C 3 .   ? 11.802 -8.378  -1.047  1.000 20.287 0 498 HOH A O   1 ? 
HETATM 2272 O  O   . HOH C 3 .   ? -0.642 -5.409  23.666  1.000 11.499 0 499 HOH A O   1 ? 
HETATM 2273 O  O   . HOH C 3 .   ? 6.014  21.924  17.718  1.000 15.695 0 500 HOH A O   1 ? 
HETATM 2274 O  O   . HOH C 3 .   ? -1.292 -16.746 13.618  1.000 23.862 0 501 HOH A O   1 ? 
HETATM 2275 O  O   . HOH C 3 .   ? 4.896  -10.555 24.574  1.000 12.610 0 502 HOH A O   1 ? 
HETATM 2276 O  O   . HOH C 3 .   ? -0.916 7.386   4.816   1.000 19.994 0 503 HOH A O   1 ? 
HETATM 2277 O  O   . HOH C 3 .   ? 7.925  -20.379 8.797   1.000 24.363 0 504 HOH A O   1 ? 
HETATM 2278 O  O   . HOH C 3 .   ? 10.307 -17.757 20.145  1.000 15.344 0 505 HOH A O   1 ? 
HETATM 2279 O  O   . HOH C 3 .   ? 8.970  10.953  3.130   1.000 17.406 0 506 HOH A O   1 ? 
HETATM 2280 O  O   . HOH C 3 .   ? 7.939  -15.106 26.803  1.000 12.104 0 507 HOH A O   1 ? 
HETATM 2281 O  O   . HOH C 3 .   ? 17.152 -14.138 24.533  1.000 11.189 0 508 HOH A O   1 ? 
HETATM 2282 O  O   . HOH C 3 .   ? -2.336 -1.335  6.757   1.000 21.398 0 509 HOH A O   1 ? 
HETATM 2283 O  O   . HOH C 3 .   ? 23.583 -7.398  27.607  1.000 29.862 0 510 HOH A O   1 ? 
HETATM 2284 O  O   . HOH C 3 .   ? 18.365 -1.504  11.642  1.000 14.139 0 511 HOH A O   1 ? 
HETATM 2285 O  O   . HOH C 3 .   ? -5.758 -0.851  14.464  1.000 17.403 0 512 HOH A O   1 ? 
HETATM 2286 O  O   . HOH C 3 .   ? -0.964 -12.444 18.829  1.000 30.027 0 513 HOH A O   1 ? 
HETATM 2287 O  O   . HOH C 3 .   ? 34.776 3.804   22.854  1.000 23.740 0 514 HOH A O   1 ? 
HETATM 2288 O  O   . HOH C 3 .   ? 8.002  9.644   28.887  1.000 16.833 0 515 HOH A O   1 ? 
HETATM 2289 O  O   . HOH C 3 .   ? 17.472 19.740  21.727  1.000 14.171 0 516 HOH A O   1 ? 
HETATM 2290 O  O   . HOH C 3 .   ? 7.499  -16.806 14.717  1.000 14.653 0 517 HOH A O   1 ? 
HETATM 2291 O  O   . HOH C 3 .   ? 27.942 -1.700  30.162  1.000 35.446 0 518 HOH A O   1 ? 
HETATM 2292 O  O   . HOH C 3 .   ? 7.671  0.792   -6.028  1.000 34.222 0 519 HOH A O   1 ? 
HETATM 2293 O  O   . HOH C 3 .   ? 11.545 16.858  12.321  1.000 47.166 0 520 HOH A O   1 ? 
HETATM 2294 O  O   . HOH C 3 .   ? -2.449 -11.658 11.285  1.000 18.809 0 521 HOH A O   1 ? 
HETATM 2295 O  O   . HOH C 3 .   ? 16.271 -14.272 0.827   1.000 22.198 0 522 HOH A O   1 ? 
HETATM 2296 O  O   . HOH C 3 .   ? 27.939 -2.251  -7.721  1.000 26.835 0 523 HOH A O   1 ? 
HETATM 2297 O  O   . HOH C 3 .   ? 25.751 -3.168  21.101  1.000 12.905 0 524 HOH A O   1 ? 
HETATM 2298 O  O   . HOH C 3 .   ? 14.242 -3.429  37.609  1.000 19.899 0 525 HOH A O   1 ? 
HETATM 2299 O  O   . HOH C 3 .   ? 13.504 -6.878  32.789  1.000 14.895 0 526 HOH A O   1 ? 
HETATM 2300 O  O   . HOH C 3 .   ? 32.051 2.917   25.986  1.000 23.665 0 527 HOH A O   1 ? 
HETATM 2301 O  O   . HOH C 3 .   ? 1.750  11.666  8.905   1.000 14.874 0 528 HOH A O   1 ? 
HETATM 2302 O  O   . HOH C 3 .   ? -2.265 1.413   34.524  1.000 28.495 0 529 HOH A O   1 ? 
HETATM 2303 O  O   . HOH C 3 .   ? 15.116 4.603   13.562  1.000 18.081 0 530 HOH A O   1 ? 
HETATM 2304 O  O   . HOH C 3 .   ? 30.366 3.674   12.276  1.000 24.814 0 531 HOH A O   1 ? 
HETATM 2305 O  O   . HOH C 3 .   ? 9.802  2.972   33.667  1.000 14.313 0 532 HOH A O   1 ? 
HETATM 2306 O  O   . HOH C 3 .   ? 12.401 -20.362 10.681  1.000 16.653 0 533 HOH A O   1 ? 
HETATM 2307 O  O   . HOH C 3 .   ? 19.698 19.701  16.136  1.000 27.941 0 534 HOH A O   1 ? 
HETATM 2308 O  O   . HOH C 3 .   ? 8.850  4.365   31.257  1.000 12.983 0 535 HOH A O   1 ? 
HETATM 2309 O  O   . HOH C 3 .   ? 22.180 10.441  24.515  1.000 16.820 0 536 HOH A O   1 ? 
HETATM 2310 O  O   . HOH C 3 .   ? -5.835 -2.178  25.255  1.000 22.401 0 537 HOH A O   1 ? 
HETATM 2311 O  O   . HOH C 3 .   ? 33.922 -4.081  24.555  1.000 27.650 0 538 HOH A O   1 ? 
HETATM 2312 O  O   . HOH C 3 .   ? 14.725 -17.995 23.966  1.000 18.018 0 539 HOH A O   1 ? 
HETATM 2313 O  O   . HOH C 3 .   ? 4.628  -8.199  33.089  1.000 16.571 0 540 HOH A O   1 ? 
HETATM 2314 O  O   . HOH C 3 .   ? 22.383 -4.518  34.599  1.000 21.917 0 541 HOH A O   1 ? 
HETATM 2315 O  O   . HOH C 3 .   ? 25.255 -5.008  7.957   1.000 22.331 0 542 HOH A O   1 ? 
HETATM 2316 O  O   . HOH C 3 .   ? 23.677 -2.742  7.789   1.000 19.710 0 543 HOH A O   1 ? 
HETATM 2317 O  O   . HOH C 3 .   ? 7.360  21.617  15.212  1.000 19.261 0 544 HOH A O   1 ? 
HETATM 2318 O  O   . HOH C 3 .   ? -2.992 1.084   26.599  1.000 17.264 0 545 HOH A O   1 ? 
HETATM 2319 O  O   . HOH C 3 .   ? -2.810 0.904   3.959   1.000 23.902 0 546 HOH A O   1 ? 
HETATM 2320 O  O   . HOH C 3 .   ? -0.246 -17.931 6.694   1.000 24.776 0 547 HOH A O   1 ? 
HETATM 2321 O  O   . HOH C 3 .   ? 22.155 0.201   29.529  1.000 12.372 0 548 HOH A O   1 ? 
HETATM 2322 O  O   . HOH C 3 .   ? 11.775 -3.981  36.070  1.000 16.049 0 549 HOH A O   1 ? 
HETATM 2323 O  O   . HOH C 3 .   ? 21.461 2.168   -6.769  1.000 28.532 0 550 HOH A O   1 ? 
HETATM 2324 O  O   . HOH C 3 .   ? -3.515 -7.908  1.974   1.000 28.809 0 551 HOH A O   1 ? 
HETATM 2325 O  O   . HOH C 3 .   ? 20.172 -6.741  32.764  1.000 24.226 0 552 HOH A O   1 ? 
HETATM 2326 O  O   . HOH C 3 .   ? 33.840 -2.125  13.663  1.000 25.191 0 553 HOH A O   1 ? 
HETATM 2327 O  O   . HOH C 3 .   ? 13.425 9.831   29.861  1.000 25.254 0 554 HOH A O   1 ? 
HETATM 2328 O  O   . HOH C 3 .   ? 13.738 8.550   12.630  1.000 15.828 0 555 HOH A O   1 ? 
HETATM 2329 O  O   . HOH C 3 .   ? 8.296  5.302   -6.797  1.000 28.046 0 556 HOH A O   1 ? 
HETATM 2330 O  O   . HOH C 3 .   ? 13.886 3.380   35.354  1.000 17.754 0 557 HOH A O   1 ? 
HETATM 2331 O  O   . HOH C 3 .   ? 0.899  -11.635 24.543  1.000 26.907 0 558 HOH A O   1 ? 
HETATM 2332 O  O   . HOH C 3 .   ? 18.850 -10.566 23.008  1.000 9.056  0 559 HOH A O   1 ? 
HETATM 2333 O  O   . HOH C 3 .   ? 12.768 -17.629 21.825  1.000 12.778 0 560 HOH A O   1 ? 
HETATM 2334 O  O   . HOH C 3 .   ? 28.511 7.792   21.775  1.000 14.968 0 561 HOH A O   1 ? 
HETATM 2335 O  O   . HOH C 3 .   ? 13.736 -6.976  -2.242  1.000 24.845 0 562 HOH A O   1 ? 
HETATM 2336 O  O   . HOH C 3 .   ? -2.081 -10.019 14.107  1.000 22.538 0 563 HOH A O   1 ? 
HETATM 2337 O  O   . HOH C 3 .   ? 29.347 -2.904  23.783  1.000 23.945 0 564 HOH A O   1 ? 
HETATM 2338 O  O   . HOH C 3 .   ? 15.384 2.718   18.165  1.000 13.367 0 565 HOH A O   1 ? 
HETATM 2339 O  O   . HOH C 3 .   ? -2.761 1.539   31.966  1.000 29.578 0 566 HOH A O   1 ? 
HETATM 2340 O  O   . HOH C 3 .   ? 11.349 -6.191  34.350  1.000 17.944 0 567 HOH A O   1 ? 
HETATM 2341 O  O   . HOH C 3 .   ? 31.023 -0.930  13.964  1.000 22.335 0 568 HOH A O   1 ? 
HETATM 2342 O  O   . HOH C 3 .   ? 21.550 -7.785  -5.840  1.000 54.587 0 569 HOH A O   1 ? 
HETATM 2343 O  O   . HOH C 3 .   ? 10.179 19.281  12.139  1.000 17.958 0 570 HOH A O   1 ? 
HETATM 2344 O  O   . HOH C 3 .   ? 20.633 -12.587 22.319  1.000 17.906 0 571 HOH A O   1 ? 
HETATM 2345 O  O   . HOH C 3 .   ? 15.361 16.733  11.869  1.000 19.007 0 572 HOH A O   1 ? 
HETATM 2346 O  O   . HOH C 3 .   ? 26.854 2.733   8.484   1.000 31.446 0 573 HOH A O   1 ? 
HETATM 2347 O  O   . HOH C 3 .   ? 2.134  -7.215  34.356  1.000 31.701 0 574 HOH A O   1 ? 
HETATM 2348 O  O   . HOH C 3 .   ? 31.313 6.986   13.002  1.000 28.969 0 575 HOH A O   1 ? 
HETATM 2349 O  O   . HOH C 3 .   ? 5.718  -14.368 25.383  1.000 28.789 0 576 HOH A O   1 ? 
HETATM 2350 O  O   . HOH C 3 .   ? 19.345 13.131  26.093  1.000 24.481 0 577 HOH A O   1 ? 
HETATM 2351 O  O   . HOH C 3 .   ? 8.076  -15.495 16.978  1.000 10.478 0 578 HOH A O   1 ? 
HETATM 2352 O  O   . HOH C 3 .   ? 21.364 -5.158  -7.200  1.000 27.559 0 579 HOH A O   1 ? 
HETATM 2353 O  O   . HOH C 3 .   ? 16.235 5.005   10.981  1.000 19.457 0 580 HOH A O   1 ? 
HETATM 2354 O  O   . HOH C 3 .   ? 14.005 -8.482  -4.534  1.000 26.722 0 581 HOH A O   1 ? 
HETATM 2355 O  O   . HOH C 3 .   ? -1.729 -7.782  25.519  1.000 22.396 0 582 HOH A O   1 ? 
HETATM 2356 O  O   . HOH C 3 .   ? 30.679 1.829   14.505  1.000 25.877 0 583 HOH A O   1 ? 
HETATM 2357 O  O   . HOH C 3 .   ? 16.696 0.708   12.026  1.000 16.536 0 584 HOH A O   1 ? 
HETATM 2358 O  O   . HOH C 3 .   ? 10.112 13.019  7.465   1.000 24.578 0 585 HOH A O   1 ? 
HETATM 2359 O  O   . HOH C 3 .   ? 35.491 1.808   15.160  1.000 24.230 0 586 HOH A O   1 ? 
HETATM 2360 O  O   . HOH C 3 .   ? 8.302  8.727   31.397  1.000 25.383 0 587 HOH A O   1 ? 
HETATM 2361 O  O   . HOH C 3 .   ? 3.027  -10.213 31.624  1.000 30.315 0 588 HOH A O   1 ? 
HETATM 2362 O  O   . HOH C 3 .   ? 3.240  21.623  17.588  1.000 19.935 0 589 HOH A O   1 ? 
HETATM 2363 O  O   . HOH C 3 .   ? 16.569 7.521   9.929   1.000 23.798 0 590 HOH A O   1 ? 
HETATM 2364 O  O   . HOH C 3 .   ? -2.954 -1.782  3.829   1.000 33.883 0 591 HOH A O   1 ? 
HETATM 2365 O  O   . HOH C 3 .   ? 15.612 7.091   14.299  1.000 20.666 0 592 HOH A O   1 ? 
HETATM 2366 O  O   . HOH C 3 .   ? 4.176  -16.367 20.375  1.000 24.264 0 593 HOH A O   1 ? 
HETATM 2367 O  O   . HOH C 3 .   ? 22.461 -12.210 14.643  1.000 30.928 0 594 HOH A O   1 ? 
HETATM 2368 O  O   . HOH C 3 .   ? 19.589 -11.240 27.154  1.000 19.464 0 595 HOH A O   1 ? 
HETATM 2369 O  O   . HOH C 3 .   ? 10.271 6.681   31.136  1.000 15.007 0 596 HOH A O   1 ? 
HETATM 2370 O  O   . HOH C 3 .   ? 4.081  -12.246 26.451  1.000 17.859 0 597 HOH A O   1 ? 
HETATM 2371 O  O   . HOH C 3 .   ? 5.141  19.119  27.212  1.000 40.938 0 598 HOH A O   1 ? 
HETATM 2372 O  O   . HOH C 3 .   ? 22.687 14.146  22.981  1.000 24.162 0 599 HOH A O   1 ? 
HETATM 2373 O  O   . HOH C 3 .   ? 16.000 -7.857  33.713  1.000 24.327 0 600 HOH A O   1 ? 
HETATM 2374 O  O   . HOH C 3 .   ? 18.895 -15.771 25.906  1.000 26.402 0 601 HOH A O   1 ? 
HETATM 2375 O  O   . HOH C 3 .   ? 11.490 4.783   35.032  1.000 16.451 0 602 HOH A O   1 ? 
HETATM 2376 O  O   . HOH C 3 .   ? 24.281 -12.209 12.821  1.000 34.113 0 603 HOH A O   1 ? 
HETATM 2377 O  O   . HOH C 3 .   ? 16.100 22.142  21.722  1.000 15.358 0 604 HOH A O   1 ? 
HETATM 2378 O  O   . HOH C 3 .   ? 18.744 -9.935  31.886  1.000 26.871 0 605 HOH A O   1 ? 
HETATM 2379 O  O   . HOH C 3 .   ? 12.776 9.244   8.287   1.000 24.961 0 606 HOH A O   1 ? 
HETATM 2380 O  O   . HOH C 3 .   ? 14.335 9.489   10.278  1.000 22.011 0 607 HOH A O   1 ? 
HETATM 2381 O  O   . HOH C 3 .   ? 19.684 -9.373  29.167  1.000 14.887 0 608 HOH A O   1 ? 
HETATM 2382 O  O   . HOH C 3 .   ? 17.175 -13.956 -2.102  1.000 29.649 0 609 HOH A O   1 ? 
HETATM 2383 O  O   . HOH C 3 .   ? 6.949  5.420   33.261  1.000 18.763 0 610 HOH A O   1 ? 
HETATM 2384 O  O   . HOH C 3 .   ? 22.686 4.876   -5.060  1.000 32.316 0 611 HOH A O   1 ? 
HETATM 2385 O  O   . HOH C 3 .   ? 14.987 -16.584 3.541   1.000 23.466 0 612 HOH A O   1 ? 
HETATM 2386 O  O   . HOH C 3 .   ? -5.852 0.549   26.119  1.000 21.989 0 613 HOH A O   1 ? 
HETATM 2387 O  O   . HOH C 3 .   ? 8.106  -17.790 26.329  1.000 17.743 0 614 HOH A O   1 ? 
HETATM 2388 O  O   . HOH C 3 .   ? 18.314 7.896   14.113  1.000 16.936 0 615 HOH A O   1 ? 
HETATM 2389 O  O   . HOH C 3 .   ? 22.918 -12.311 20.785  1.000 21.976 0 616 HOH A O   1 ? 
HETATM 2390 O  O   . HOH C 3 .   ? 24.666 11.461  24.039  1.000 25.050 0 617 HOH A O   1 ? 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N  N   . HIS A 4   ? 0.25901091 0.39217293 0.38270184 0.02200501  0.10289384  0.10078768  4   HIS A N   
2    C  CA  . HIS A 4   ? 0.26534450 0.35098928 0.35751632 -0.03185629 0.12945595  0.07066888  4   HIS A CA  
3    C  C   . HIS A 4   ? 0.21949473 0.26144251 0.25840643 -0.01602780 0.08276312  0.00814155  4   HIS A C   
4    O  O   . HIS A 4   ? 0.25686756 0.26901546 0.27330682 0.01667568  0.13303161  -0.01204861 4   HIS A O   
5    C  CB  . HIS A 4   ? 0.34982497 0.43181163 0.47557163 -0.01115547 0.11753388  0.13178012  4   HIS A CB  
6    C  CG  . HIS A 4   ? 0.49469396 0.43881828 0.62059051 -0.00345220 0.06773509  0.16968085  4   HIS A CG  
7    N  ND1 . HIS A 4   ? 0.59737796 0.34529924 0.64837927 0.11826427  0.07416126  0.27220485  4   HIS A ND1 
8    C  CD2 . HIS A 4   ? 0.52648705 0.51780158 0.67651308 0.03039009  0.09553637  0.18383522  4   HIS A CD2 
9    C  CE1 . HIS A 4   ? 0.54540211 0.44619003 0.67697263 0.04807140  0.15503746  0.28535715  4   HIS A CE1 
10   N  NE2 . HIS A 4   ? 0.56470054 0.45827192 0.72424781 0.05175185  0.07941312  0.23817511  4   HIS A NE2 
11   N  N   . TRP A 5   ? 0.17217872 0.21261844 0.22676985 -0.03890261 0.05906578  0.00159381  5   TRP A N   
12   C  CA  . TRP A 5   ? 0.16638768 0.15711753 0.21765916 -0.01766029 0.05259900  -0.00364484 5   TRP A CA  
13   C  C   . TRP A 5   ? 0.16699731 0.16517445 0.17541406 -0.00184357 0.06965956  -0.02070940 5   TRP A C   
14   O  O   . TRP A 5   ? 0.19308215 0.18854651 0.17516401 -0.02526163 0.04832930  -0.00532071 5   TRP A O   
15   C  CB  . TRP A 5   ? 0.14742033 0.14337334 0.22124229 -0.02803100 0.04125644  -0.02212601 5   TRP A CB  
16   C  CG  . TRP A 5   ? 0.14883685 0.14430092 0.18502083 -0.03665354 0.04040262  -0.01256948 5   TRP A CG  
17   C  CD1 . TRP A 5   ? 0.15959688 0.15913510 0.20505652 -0.03604297 0.03681474  0.01422882  5   TRP A CD1 
18   C  CD2 . TRP A 5   ? 0.13945448 0.16288093 0.14590363 -0.01522778 0.02624877  -0.00852670 5   TRP A CD2 
19   N  NE1 . TRP A 5   ? 0.17339900 0.16959016 0.19148551 -0.00857683 0.04772950  0.00954429  5   TRP A NE1 
20   C  CE2 . TRP A 5   ? 0.14895323 0.17148736 0.15127137 -0.01006245 0.02765696  0.00860473  5   TRP A CE2 
21   C  CE3 . TRP A 5   ? 0.14700651 0.17122932 0.12839706 -0.02478762 0.02927804  -0.03102025 5   TRP A CE3 
22   C  CZ2 . TRP A 5   ? 0.16533984 0.21263534 0.14426678 -0.00487627 0.02497777  0.00263292  5   TRP A CZ2 
23   C  CZ3 . TRP A 5   ? 0.15146631 0.17818168 0.13086493 -0.02335515 0.02743120  -0.03737856 5   TRP A CZ3 
24   C  CH2 . TRP A 5   ? 0.13265058 0.20702791 0.12255186 -0.00905827 0.02257921  -0.03441093 5   TRP A CH2 
25   N  N   . GLY A 6   ? 0.18348093 0.15176249 0.15751554 -0.00763738 0.06272515  -0.03172483 6   GLY A N   
26   C  CA  . GLY A 6   ? 0.18764688 0.15648982 0.16153069 -0.00769485 0.06524011  -0.04045402 6   GLY A CA  
27   C  C   . GLY A 6   ? 0.15489183 0.15883835 0.20043629 -0.00951931 0.09434737  -0.03030249 6   GLY A C   
28   O  O   . GLY A 6   ? 0.16216625 0.16390453 0.18346581 0.02181172  0.07987195  -0.00926780 6   GLY A O   
29   N  N   . TYR A 7   ? 0.18116803 0.14609858 0.24096107 -0.02171528 0.09760711  -0.03055264 7   TYR A N   
30   C  CA  . TYR A 7   ? 0.18284020 0.13416888 0.29208907 -0.00960464 0.10809045  -0.02414162 7   TYR A CA  
31   C  C   . TYR A 7   ? 0.20811379 0.14701222 0.41389301 -0.01185546 0.11077413  -0.03556380 7   TYR A C   
32   O  O   . TYR A 7   ? 0.23788802 0.15894258 0.55140644 0.00293226  0.10294753  -0.03610883 7   TYR A O   
33   C  CB  . TYR A 7   ? 0.18306571 0.12474482 0.22262061 -0.01491822 0.07562970  -0.04153486 7   TYR A CB  
34   C  CG  . TYR A 7   ? 0.14218751 0.09480809 0.17380233 -0.03082631 0.05167633  -0.03013350 7   TYR A CG  
35   C  CD1 . TYR A 7   ? 0.12866139 0.09921652 0.15625826 -0.01949253 0.03096680  -0.02870056 7   TYR A CD1 
36   C  CD2 . TYR A 7   ? 0.13161685 0.12371264 0.14875823 -0.03792389 0.04107710  -0.02440438 7   TYR A CD2 
37   C  CE1 . TYR A 7   ? 0.12338448 0.10209800 0.12107097 -0.01991950 0.02355853  -0.01808327 7   TYR A CE1 
38   C  CE2 . TYR A 7   ? 0.14404181 0.12687227 0.12280181 -0.01918882 0.02996907  -0.00964499 7   TYR A CE2 
39   C  CZ  . TYR A 7   ? 0.12073800 0.09337586 0.11420168 -0.02675420 0.01701799  -0.02067076 7   TYR A CZ  
40   O  OH  . TYR A 7   ? 0.12492286 0.10134153 0.11341432 -0.01018275 0.00688411  -0.00458942 7   TYR A OH  
41   N  N   . GLY A 8   ? 0.20667890 0.17711490 0.46626267 0.00813628  0.13632059  -0.08606460 8   GLY A N   
42   C  CA  . GLY A 8   ? 0.16534814 0.20992607 0.50278562 0.01240035  0.09166286  -0.08287823 8   GLY A CA  
43   C  C   . GLY A 8   ? 0.23897514 0.19098727 0.43950164 0.02555931  0.11897020  -0.06913231 8   GLY A C   
44   O  O   . GLY A 8   ? 0.26644975 0.20652793 0.44987732 -0.04896469 0.17445788  -0.10335401 8   GLY A O   
45   N  N   . LYS A 9   ? 0.21450724 0.23018964 0.45732251 0.02903920  0.08028078  -0.07234512 9   LYS A N   
46   C  CA  . LYS A 9   ? 0.24688905 0.27660289 0.49099872 0.02404542  0.02330425  -0.04809339 9   LYS A CA  
47   C  C   . LYS A 9   ? 0.23409218 0.28005150 0.43844557 -0.00243751 0.08897533  0.00002237  9   LYS A C   
48   O  O   . LYS A 9   ? 0.20050482 0.32276607 0.45266846 -0.04874989 0.09568672  0.01200992  9   LYS A O   
49   C  CB  . LYS A 9   ? 0.14194095 0.41395429 0.48113179 0.05213358  -0.04836042 -0.04617925 9   LYS A CB  
50   C  CG  . LYS A 9   ? 0.20643966 0.51982069 0.57391393 0.00985985  -0.07065445 -0.07702470 9   LYS A CG  
51   C  CD  . LYS A 9   ? 0.33821493 0.66659492 0.60768354 0.01416129  -0.05378626 -0.09137401 9   LYS A CD  
52   C  CE  . LYS A 9   ? 0.38980550 0.69348472 0.63091427 -0.00351918 -0.08870199 -0.11549670 9   LYS A CE  
53   N  NZ  . LYS A 9   ? 0.43533844 0.74323374 0.65235615 0.02809770  -0.09042270 -0.12403426 9   LYS A NZ  
54   N  N   . HIS A 10  ? 0.24216050 0.20785818 0.45223033 0.06709986  0.15478410  -0.01556587 10  HIS A N   
55   C  CA  . HIS A 10  ? 0.22099584 0.23558992 0.38796556 0.05462726  0.16240077  0.01992298  10  HIS A CA  
56   C  C   . HIS A 10  ? 0.19332433 0.19659726 0.32270581 0.05903507  0.13861726  0.04285683  10  HIS A C   
57   O  O   . HIS A 10  ? 0.23009813 0.26003522 0.32379782 0.07785118  0.13438341  0.03820243  10  HIS A O   
58   C  CB  . HIS A 10  ? 0.19638827 0.19511968 0.38061523 0.03049313  0.13813615  -0.01507121 10  HIS A CB  
59   C  CG  . HIS A 10  ? 0.20437744 0.23677531 0.33428636 0.04166797  0.07092386  -0.01792085 10  HIS A CG  
60   N  ND1 . HIS A 10  ? 0.19336657 0.24379936 0.38030061 0.04441768  0.06492387  -0.02395406 10  HIS A ND1 
61   C  CD2 . HIS A 10  ? 0.22325739 0.22364061 0.31583685 0.03040053  0.06540576  -0.06957462 10  HIS A CD2 
62   C  CE1 . HIS A 10  ? 0.21279652 0.23423196 0.34830090 0.04579496  0.03159254  -0.04607663 10  HIS A CE1 
63   N  NE2 . HIS A 10  ? 0.16737896 0.23294017 0.34496829 0.01058352  0.04859786  -0.05953758 10  HIS A NE2 
64   N  N   . ASN A 11  ? 0.18988001 0.19561273 0.31658730 0.03053425  0.12630275  0.02884360  11  ASN A N   
65   C  CA  . ASN A 11  ? 0.16059950 0.19112718 0.25609440 0.04158274  0.10420987  -0.00946694 11  ASN A CA  
66   C  C   . ASN A 11  ? 0.15884012 0.19686010 0.25452995 0.04407829  0.10718392  0.01132919  11  ASN A C   
67   O  O   . ASN A 11  ? 0.16428629 0.20983872 0.22464830 0.06690530  0.09855996  0.01955515  11  ASN A O   
68   C  CB  . ASN A 11  ? 0.19861564 0.18025589 0.25230679 0.02198348  0.12152180  -0.01144451 11  ASN A CB  
69   C  CG  . ASN A 11  ? 0.23656602 0.19222863 0.23511420 0.02145208  0.13316762  -0.01501235 11  ASN A CG  
70   O  OD1 . ASN A 11  ? 0.21075785 0.21679756 0.29791638 0.01331600  0.09653185  0.00412134  11  ASN A OD1 
71   N  ND2 . ASN A 11  ? 0.26070011 0.25705242 0.25069106 -0.03715245 0.11328689  0.00232837  11  ASN A ND2 
72   N  N   . GLY A 12  ? 0.15999451 0.17901884 0.24242494 0.03890385  0.08404431  0.01162081  12  GLY A N   
73   C  CA  . GLY A 12  ? 0.14485706 0.20121999 0.21022910 0.04456229  0.07404439  0.00953341  12  GLY A CA  
74   C  C   . GLY A 12  ? 0.16685095 0.14995421 0.19552395 0.01807827  0.06323607  0.01668990  12  GLY A C   
75   O  O   . GLY A 12  ? 0.14986157 0.15785700 0.22017923 0.03527889  0.06818227  0.02298981  12  GLY A O   
76   N  N   . PRO A 13  ? 0.14356194 0.13500676 0.20845276 0.01894683  0.05703736  0.00774333  13  PRO A N   
77   C  CA  . PRO A 13  ? 0.15634048 0.11308864 0.20573926 0.02107600  0.07057844  0.01035074  13  PRO A CA  
78   C  C   . PRO A 13  ? 0.16105469 0.10687369 0.20708418 0.01491224  0.06312206  0.00796822  13  PRO A C   
79   O  O   . PRO A 13  ? 0.13103472 0.12862399 0.20763876 0.00121041  0.05359678  -0.01589299 13  PRO A O   
80   C  CB  . PRO A 13  ? 0.16745517 0.13283066 0.19255257 0.00060325  0.07048777  0.00443836  13  PRO A CB  
81   C  CG  . PRO A 13  ? 0.15918326 0.14214249 0.19369525 -0.00075271 0.06935871  -0.00652478 13  PRO A CG  
82   C  CD  . PRO A 13  ? 0.15214589 0.16876304 0.20042056 0.01989157  0.06724139  0.00868633  13  PRO A CD  
83   N  N   A GLU A 14  ? 0.18022484 0.12891121 0.23102561 0.02870964  0.05305721  0.01055088  14  GLU A N   
84   N  N   B GLU A 14  ? 0.18110898 0.11422367 0.23494539 0.01982766  0.05982710  0.02002944  14  GLU A N   
85   C  CA  A GLU A 14  ? 0.18805376 0.15123495 0.24574058 0.04243551  0.03935704  0.00889150  14  GLU A CA  
86   C  CA  B GLU A 14  ? 0.19097239 0.12410443 0.25217924 0.02993506  0.05007083  0.02515250  14  GLU A CA  
87   C  C   A GLU A 14  ? 0.16875049 0.16173489 0.24942107 0.05711182  0.04614035  0.02016542  14  GLU A C   
88   C  C   B GLU A 14  ? 0.16254406 0.14534631 0.24642023 0.04802565  0.05467808  0.02502711  14  GLU A C   
89   O  O   A GLU A 14  ? 0.21207692 0.16972633 0.26982862 0.04707780  0.03788895  0.01983601  14  GLU A O   
90   O  O   B GLU A 14  ? 0.19167794 0.12533949 0.26396540 0.06136642  0.04813667  0.02886097  14  GLU A O   
91   C  CB  A GLU A 14  ? 0.23866928 0.16235492 0.24935505 0.03437827  0.00407603  0.00805746  14  GLU A CB  
92   C  CB  B GLU A 14  ? 0.22992539 0.12460649 0.27028379 0.01739094  0.02514801  0.04763950  14  GLU A CB  
93   C  CG  A GLU A 14  ? 0.20518999 0.13666514 0.24383920 0.03473550  -0.01410571 -0.00911853 14  GLU A CG  
94   C  CG  B GLU A 14  ? 0.23775324 0.13153084 0.26591271 0.00919150  0.03670106  0.03420760  14  GLU A CG  
95   C  CD  A GLU A 14  ? 0.19795118 0.11098261 0.23542634 0.05560539  -0.02307439 -0.00407422 14  GLU A CD  
96   C  CD  B GLU A 14  ? 0.25043720 0.17741629 0.26659459 0.03043735  0.03181800  0.01899189  14  GLU A CD  
97   O  OE1 A GLU A 14  ? 0.17599341 0.12276991 0.17755052 0.07595602  -0.02950657 -0.06357390 14  GLU A OE1 
98   O  OE1 B GLU A 14  ? 0.31773701 0.23513223 0.28180993 0.01401957  0.01481862  -0.01547829 14  GLU A OE1 
99   O  OE2 A GLU A 14  ? 0.33058926 0.11471985 0.18821162 0.02203220  0.01001693  -0.03239879 14  GLU A OE2 
100  O  OE2 B GLU A 14  ? 0.26894218 0.24695295 0.24532595 0.07916544  0.03899578  -0.02079629 14  GLU A OE2 
101  N  N   . HIS A 15  ? 0.11368854 0.16828659 0.25145611 0.04779879  0.04689523  0.02486775  15  HIS A N   
102  C  CA  . HIS A 15  ? 0.09011324 0.15870777 0.24255067 0.04221757  0.04981385  0.01716272  15  HIS A CA  
103  C  C   . HIS A 15  ? 0.09084052 0.16211471 0.24584360 0.03288409  0.04239703  0.02061456  15  HIS A C   
104  O  O   . HIS A 15  ? 0.07692513 0.16915236 0.26821041 0.02195384  0.04326449  0.03945782  15  HIS A O   
105  C  CB  . HIS A 15  ? 0.09935194 0.18659872 0.24356520 0.04683357  0.04014614  0.01776618  15  HIS A CB  
106  C  CG  . HIS A 15  ? 0.16338876 0.20264445 0.22150914 0.07081360  0.04491288  0.02323361  15  HIS A CG  
107  N  ND1 . HIS A 15  ? 0.18241613 0.27096093 0.22708596 0.11185828  0.03421316  -0.00691663 15  HIS A ND1 
108  C  CD2 . HIS A 15  ? 0.20506015 0.20755473 0.23939253 0.09148095  0.05989477  -0.00007569 15  HIS A CD2 
109  C  CE1 . HIS A 15  ? 0.22689016 0.29599795 0.22843833 0.13729525  0.02020332  0.00121731  15  HIS A CE1 
110  N  NE2 . HIS A 15  ? 0.24516210 0.25047076 0.22747208 0.13161047  0.05488050  0.00320867  15  HIS A NE2 
111  N  N   . TRP A 16  ? 0.08452392 0.13354680 0.20891908 0.02100540  0.03719220  0.01398182  16  TRP A N   
112  C  CA  . TRP A 16  ? 0.08627541 0.11759631 0.19733956 0.02122558  0.02141775  0.00449464  16  TRP A CA  
113  C  C   . TRP A 16  ? 0.07739934 0.12412727 0.20319577 0.02628176  0.00829901  0.00656498  16  TRP A C   
114  O  O   . TRP A 16  ? 0.07397175 0.13001096 0.22464657 0.01160849  -0.00902141 0.01012329  16  TRP A O   
115  C  CB  . TRP A 16  ? 0.07041951 0.12912004 0.17802560 0.01169423  0.02046606  -0.00940309 16  TRP A CB  
116  C  CG  . TRP A 16  ? 0.08753033 0.12207505 0.16919990 0.01357088  0.02036170  -0.00604762 16  TRP A CG  
117  C  CD1 . TRP A 16  ? 0.09228566 0.14760190 0.17355552 0.00815344  0.03412654  -0.00264561 16  TRP A CD1 
118  C  CD2 . TRP A 16  ? 0.08871770 0.09317791 0.16820292 0.00136815  0.03132409  -0.00890370 16  TRP A CD2 
119  N  NE1 . TRP A 16  ? 0.09212700 0.13299645 0.16617046 0.01201540  0.03782208  -0.00718310 16  TRP A NE1 
120  C  CE2 . TRP A 16  ? 0.08401302 0.10074054 0.14870270 0.00710932  0.03005195  -0.00345636 16  TRP A CE2 
121  C  CE3 . TRP A 16  ? 0.07950760 0.09876840 0.15877436 0.00472425  0.02276275  -0.01777998 16  TRP A CE3 
122  C  CZ2 . TRP A 16  ? 0.10930154 0.11283869 0.14430486 -0.00882200 0.04175455  -0.01758594 16  TRP A CZ2 
123  C  CZ3 . TRP A 16  ? 0.08332306 0.10397449 0.15159670 0.00285256  0.02817784  -0.01709840 16  TRP A CZ3 
124  C  CH2 . TRP A 16  ? 0.10022683 0.09796639 0.15163621 -0.00275001 0.03198665  -0.01595311 16  TRP A CH2 
125  N  N   . HIS A 17  ? 0.07348867 0.13213895 0.20201246 0.01425205  0.00085032  0.01431961  17  HIS A N   
126  C  CA  . HIS A 17  ? 0.07393689 0.14437367 0.21072234 0.00402700  0.00267740  0.02489592  17  HIS A CA  
127  C  C   . HIS A 17  ? 0.05611855 0.15605056 0.24916993 0.00528452  -0.00270298 0.02667413  17  HIS A C   
128  O  O   . HIS A 17  ? 0.07195473 0.16107641 0.26397884 -0.00647749 -0.01866539 0.02814672  17  HIS A O   
129  C  CB  . HIS A 17  ? 0.08285239 0.17164096 0.22236197 0.01085725  -0.00244757 0.03322028  17  HIS A CB  
130  C  CG  . HIS A 17  ? 0.09226404 0.17715943 0.25009891 0.02477818  -0.00498861 0.07308510  17  HIS A CG  
131  N  ND1 . HIS A 17  ? 0.09789410 0.26338232 0.27477586 0.02720995  -0.00390675 0.07686261  17  HIS A ND1 
132  C  CD2 . HIS A 17  ? 0.10380070 0.20788693 0.26859185 0.02656261  0.01024631  0.07225438  17  HIS A CD2 
133  C  CE1 . HIS A 17  ? 0.08241645 0.26323420 0.29295319 0.03691539  0.00988577  0.08552535  17  HIS A CE1 
134  N  NE2 . HIS A 17  ? 0.10600467 0.22418387 0.29012740 0.04435120  -0.00145100 0.07992700  17  HIS A NE2 
135  N  N   . LYS A 18  ? 0.06477876 0.16139427 0.26413107 0.01272822  0.00149233  0.04702773  18  LYS A N   
136  C  CA  . LYS A 18  ? 0.05452459 0.21032232 0.28341874 0.00580155  -0.01066480 0.07437834  18  LYS A CA  
137  C  C   . LYS A 18  ? 0.06424932 0.19417009 0.31035623 -0.01175625 0.00392548  0.06689674  18  LYS A C   
138  O  O   . LYS A 18  ? 0.11965670 0.23392193 0.39016616 -0.04302047 -0.05694327 0.10110230  18  LYS A O   
139  C  CB  . LYS A 18  ? 0.05821595 0.23690370 0.29169837 0.01973885  -0.00276600 0.07509778  18  LYS A CB  
140  C  CG  . LYS A 18  ? 0.07703611 0.23561999 0.28707319 0.03750962  0.01861352  0.07702620  18  LYS A CG  
141  C  CD  . LYS A 18  ? 0.07096303 0.25206262 0.29252666 0.05698527  0.01706310  0.09169120  18  LYS A CD  
142  C  CE  . LYS A 18  ? 0.07791933 0.23906061 0.30183408 0.06444694  0.03120200  0.10898122  18  LYS A CE  
143  N  NZ  . LYS A 18  ? 0.08918604 0.26293537 0.26842856 0.07699586  0.02978096  0.10975655  18  LYS A NZ  
144  N  N   . ASP A 19  ? 0.06795797 0.19514917 0.28926763 0.00138935  0.01607524  0.05929751  19  ASP A N   
145  C  CA  . ASP A 19  ? 0.09314126 0.17478147 0.29356450 -0.00658123 0.02290921  0.04249476  19  ASP A CA  
146  C  C   . ASP A 19  ? 0.08587015 0.14383137 0.28562656 -0.01548024 0.01576488  0.03792505  19  ASP A C   
147  O  O   . ASP A 19  ? 0.11567411 0.14660096 0.30621845 -0.02969522 0.02976801  0.04829687  19  ASP A O   
148  C  CB  . ASP A 19  ? 0.10325432 0.24273199 0.29874548 0.02520034  0.01568784  0.02237274  19  ASP A CB  
149  C  CG  . ASP A 19  ? 0.18470094 0.32881403 0.31590766 0.00951173  0.04287630  0.00645882  19  ASP A CG  
150  O  OD1 . ASP A 19  ? 0.19532397 0.37757635 0.32623601 -0.05120578 0.09321240  -0.01384103 19  ASP A OD1 
151  O  OD2 . ASP A 19  ? 0.33331957 0.49321312 0.41489309 0.01408954  0.02893062  -0.02338451 19  ASP A OD2 
152  N  N   . PHE A 20  ? 0.08398920 0.13960437 0.24008417 -0.00630510 0.00830927  0.03089714  20  PHE A N   
153  C  CA  . PHE A 20  ? 0.07751155 0.14255816 0.22161333 -0.01651745 0.00988452  0.01331574  20  PHE A CA  
154  C  C   . PHE A 20  ? 0.08782780 0.14869018 0.22540617 -0.01457523 -0.00090887 0.00397379  20  PHE A C   
155  O  O   . PHE A 20  ? 0.09691828 0.13826934 0.19921893 -0.01158380 0.00303495  0.00866332  20  PHE A O   
156  C  CB  . PHE A 20  ? 0.08241242 0.14287539 0.21289584 -0.01347329 -0.00183343 0.02353808  20  PHE A CB  
157  C  CG  . PHE A 20  ? 0.08293919 0.18833870 0.21897650 -0.02448338 0.01334018  0.03967216  20  PHE A CG  
158  C  CD1 . PHE A 20  ? 0.12162426 0.19521272 0.21858430 -0.03327702 0.00556590  0.04968696  20  PHE A CD1 
159  C  CD2 . PHE A 20  ? 0.11243175 0.21687523 0.23289806 -0.02855711 0.02159342  0.03420594  20  PHE A CD2 
160  C  CE1 . PHE A 20  ? 0.12956104 0.21439594 0.20861986 -0.02662092 -0.00188134 0.05496498  20  PHE A CE1 
161  C  CE2 . PHE A 20  ? 0.11337376 0.26034835 0.23210019 -0.01710279 0.01929026  0.03535296  20  PHE A CE2 
162  C  CZ  . PHE A 20  ? 0.10467145 0.23567593 0.23667307 -0.03146404 0.01583802  0.04099178  20  PHE A CZ  
163  N  N   . PRO A 21  ? 0.08750476 0.14874078 0.22976616 -0.02926763 -0.00783909 0.00360072  21  PRO A N   
164  C  CA  . PRO A 21  ? 0.08911608 0.16280562 0.22287349 -0.02390519 -0.02298540 0.00899290  21  PRO A CA  
165  C  C   . PRO A 21  ? 0.08935125 0.15886603 0.21766360 -0.03118041 -0.03111827 -0.00706042 21  PRO A C   
166  O  O   . PRO A 21  ? 0.09344590 0.17352252 0.20875806 -0.01809813 -0.03855776 0.00377782  21  PRO A O   
167  C  CB  . PRO A 21  ? 0.09332275 0.22302619 0.23755547 -0.04991125 -0.03948478 0.01108050  21  PRO A CB  
168  C  CG  . PRO A 21  ? 0.12558033 0.22273272 0.26689118 -0.05419427 -0.04719321 -0.00038687 21  PRO A CG  
169  C  CD  . PRO A 21  ? 0.09348243 0.19404861 0.25775617 -0.04229763 -0.03722041 0.01932141  21  PRO A CD  
170  N  N   A ILE A 22  ? 0.08523999 0.14788039 0.19214976 -0.02730956 -0.02943360 -0.01064915 22  ILE A N   
171  N  N   B ILE A 22  ? 0.08036205 0.15449262 0.19233519 -0.02784688 -0.02955081 -0.01458143 22  ILE A N   
172  C  CA  A ILE A 22  ? 0.08481985 0.13493556 0.17554532 -0.01978162 -0.03096018 -0.00990454 22  ILE A CA  
173  C  CA  B ILE A 22  ? 0.07855953 0.14733942 0.17623083 -0.02023786 -0.03135307 -0.01613181 22  ILE A CA  
174  C  C   A ILE A 22  ? 0.07914612 0.12917620 0.16572246 -0.01599022 -0.02827398 -0.00674254 22  ILE A C   
175  C  C   B ILE A 22  ? 0.07520081 0.13710268 0.17424399 -0.01423768 -0.02782638 -0.01521213 22  ILE A C   
176  O  O   A ILE A 22  ? 0.08980343 0.13899168 0.13336277 -0.01185776 -0.02800195 0.00277127  22  ILE A O   
177  O  O   B ILE A 22  ? 0.07568441 0.14583930 0.17165251 -0.00472445 -0.01744942 -0.02614853 22  ILE A O   
178  C  CB  A ILE A 22  ? 0.09364538 0.11366433 0.18919471 -0.02278777 -0.02667669 -0.01973703 22  ILE A CB  
179  C  CB  B ILE A 22  ? 0.07982895 0.13444376 0.18066238 -0.02335867 -0.02874426 -0.02435615 22  ILE A CB  
180  C  CG1 A ILE A 22  ? 0.11207357 0.11095537 0.19129063 -0.03356866 -0.03128404 -0.03037541 22  ILE A CG1 
181  C  CG1 B ILE A 22  ? 0.10815139 0.13844180 0.17722207 -0.01913695 -0.02347355 -0.02012416 22  ILE A CG1 
182  C  CG2 A ILE A 22  ? 0.09300482 0.09979138 0.19437069 -0.01351209 -0.02564555 -0.01378971 22  ILE A CG2 
183  C  CG2 B ILE A 22  ? 0.08116449 0.13904101 0.18842925 -0.02711030 -0.03536138 -0.02214992 22  ILE A CG2 
184  C  CD1 A ILE A 22  ? 0.12230536 0.12691666 0.20667404 -0.03089540 -0.03542770 -0.02516435 22  ILE A CD1 
185  C  CD1 B ILE A 22  ? 0.14138424 0.15051644 0.16845968 -0.01324993 -0.02211924 -0.01930611 22  ILE A CD1 
186  N  N   . ALA A 23  ? 0.07166310 0.12845111 0.17084616 -0.02002764 -0.01879313 -0.00328369 23  ALA A N   
187  C  CA  . ALA A 23  ? 0.07285108 0.12282807 0.16128397 -0.01501308 -0.00775199 -0.00873879 23  ALA A CA  
188  C  C   . ALA A 23  ? 0.07364434 0.12723957 0.17424898 -0.00978965 -0.01534449 -0.00085692 23  ALA A C   
189  O  O   . ALA A 23  ? 0.10126209 0.13827240 0.16174303 -0.01459477 -0.00837056 -0.00153599 23  ALA A O   
190  C  CB  . ALA A 23  ? 0.06712221 0.12653525 0.16438238 -0.00848722 -0.01776798 -0.00087576 23  ALA A CB  
191  N  N   . LYS A 24  ? 0.09068838 0.14826161 0.16475005 -0.01382313 -0.02370428 0.01622585  24  LYS A N   
192  C  CA  . LYS A 24  ? 0.09242803 0.17159170 0.16819799 -0.01116544 -0.03469564 0.01846022  24  LYS A CA  
193  C  C   . LYS A 24  ? 0.08705686 0.20579004 0.16213706 -0.01324800 -0.04138459 -0.00169286 24  LYS A C   
194  O  O   . LYS A 24  ? 0.12943678 0.25405365 0.16216698 -0.01978509 -0.05514947 0.00157285  24  LYS A O   
195  C  CB  . LYS A 24  ? 0.11850210 0.19820669 0.21308252 0.01654162  -0.03327445 0.03839514  24  LYS A CB  
196  C  CG  . LYS A 24  ? 0.13841884 0.20160145 0.19722643 0.02411410  -0.02739980 0.03720314  24  LYS A CG  
197  C  CD  . LYS A 24  ? 0.16646180 0.25740275 0.25589553 0.05723773  -0.02503957 0.03689364  24  LYS A CD  
198  C  CE  . LYS A 24  ? 0.20406632 0.28937650 0.29019228 0.06291649  -0.00594522 0.04076946  24  LYS A CE  
199  N  NZ  . LYS A 24  ? 0.22279888 0.34582528 0.39124209 0.05226065  0.02750344  0.02008770  24  LYS A NZ  
200  N  N   . GLY A 25  ? 0.09225848 0.18969242 0.16156176 -0.01723973 -0.03826932 -0.02137141 25  GLY A N   
201  C  CA  . GLY A 25  ? 0.10572135 0.20756653 0.17470594 -0.01152763 -0.03110349 -0.02420326 25  GLY A CA  
202  C  C   . GLY A 25  ? 0.09466918 0.20164527 0.15083908 -0.00841948 -0.03727467 -0.02118401 25  GLY A C   
203  O  O   . GLY A 25  ? 0.12634686 0.21379341 0.15057093 -0.01371811 -0.04339430 -0.01654903 25  GLY A O   
204  N  N   . GLU A 26  ? 0.09684548 0.22347605 0.13690734 -0.01375229 -0.04624728 -0.02491175 26  GLU A N   
205  C  CA  . GLU A 26  ? 0.11914386 0.23471729 0.12857217 -0.01759311 -0.04294719 -0.02638269 26  GLU A CA  
206  C  C   . GLU A 26  ? 0.11053917 0.18375944 0.12220196 -0.01167966 -0.02953521 -0.00774440 26  GLU A C   
207  O  O   . GLU A 26  ? 0.13866100 0.24421139 0.10763656 -0.02965315 -0.02608602 -0.00875331 26  GLU A O   
208  C  CB  . GLU A 26  ? 0.15992925 0.26335701 0.14460164 -0.03575201 -0.06274450 -0.04956726 26  GLU A CB  
209  C  CG  . GLU A 26  ? 0.17155857 0.30744532 0.15495303 -0.03183790 -0.06945972 -0.04625880 26  GLU A CG  
210  C  CD  . GLU A 26  ? 0.21553162 0.38784903 0.21223903 -0.01754943 -0.10086725 -0.02337204 26  GLU A CD  
211  O  OE1 . GLU A 26  ? 0.34146109 0.45651740 0.26200643 -0.02203872 -0.09426130 -0.00872302 26  GLU A OE1 
212  O  OE2 . GLU A 26  ? 0.29688951 0.43714091 0.28226781 0.05309654  -0.09863693 -0.02688906 26  GLU A OE2 
213  N  N   . ARG A 27  ? 0.10236603 0.14845066 0.10454658 -0.00862476 -0.03598360 -0.01963369 27  ARG A N   
214  C  CA  . ARG A 27  ? 0.10076040 0.11490226 0.10798897 0.00566750  -0.03207251 -0.02791949 27  ARG A CA  
215  C  C   . ARG A 27  ? 0.07601759 0.10755508 0.09508336 -0.00130768 -0.02168623 -0.01326287 27  ARG A C   
216  O  O   . ARG A 27  ? 0.08487727 0.11175764 0.09506233 0.00373925  -0.02713962 -0.01488745 27  ARG A O   
217  C  CB  . ARG A 27  ? 0.17662644 0.15213206 0.11758102 0.01487368  -0.04602423 -0.05218462 27  ARG A CB  
218  C  CG  . ARG A 27  ? 0.19757810 0.21877809 0.15936825 -0.00810015 -0.02190050 -0.02642662 27  ARG A CG  
219  C  CD  . ARG A 27  ? 0.24138485 0.21271612 0.15793379 0.01112781  -0.00914321 -0.00670915 27  ARG A CD  
220  N  NE  . ARG A 27  ? 0.22737730 0.13209242 0.15122622 -0.02811172 0.01554907  -0.04479404 27  ARG A NE  
221  C  CZ  . ARG A 27  ? 0.20531936 0.18209842 0.13575412 -0.02967870 0.00272832  -0.01631681 27  ARG A CZ  
222  N  NH1 . ARG A 27  ? 0.20793974 0.18069805 0.15376510 -0.01867363 0.01895854  -0.04002003 27  ARG A NH1 
223  N  NH2 . ARG A 27  ? 0.26336643 0.19778623 0.14691569 -0.04781607 -0.01633209 -0.02448213 27  ARG A NH2 
224  N  N   . GLN A 28  ? 0.07395475 0.10854506 0.09346661 -0.00430331 -0.03028335 -0.01667032 28  GLN A N   
225  C  CA  . GLN A 28  ? 0.07059829 0.10296604 0.08001526 -0.00116877 -0.02180743 -0.00735510 28  GLN A CA  
226  C  C   . GLN A 28  ? 0.07252300 0.10112429 0.08210422 -0.00408578 -0.02114260 -0.01049239 28  GLN A C   
227  O  O   . GLN A 28  ? 0.08700027 0.11453190 0.08331132 -0.00264210 -0.02182966 -0.00419315 28  GLN A O   
228  C  CB  . GLN A 28  ? 0.07273333 0.10357705 0.09849693 0.00062021  -0.02262793 -0.00381104 28  GLN A CB  
229  C  CG  . GLN A 28  ? 0.07734488 0.10722214 0.10924175 -0.00389817 -0.01221889 -0.01899019 28  GLN A CG  
230  C  CD  . GLN A 28  ? 0.07280514 0.09779754 0.10328867 -0.00465033 -0.01245067 -0.01760822 28  GLN A CD  
231  O  OE1 . GLN A 28  ? 0.07868689 0.11209938 0.10999548 -0.01317414 -0.00555941 -0.01950750 28  GLN A OE1 
232  N  NE2 . GLN A 28  ? 0.06921338 0.10753293 0.10711764 -0.00623432 -0.01155272 -0.01601278 28  GLN A NE2 
233  N  N   . SER A 29  ? 0.06830455 0.09599036 0.08183396 -0.00496830 -0.01884247 -0.01166841 29  SER A N   
234  C  CA  . SER A 29  ? 0.06983082 0.07857072 0.07717526 -0.00263639 -0.01659450 -0.00601319 29  SER A CA  
235  C  C   . SER A 29  ? 0.06146683 0.08706370 0.08330552 -0.00073647 -0.01795165 -0.00240226 29  SER A C   
236  O  O   . SER A 29  ? 0.07506661 0.09310536 0.09480187 -0.00480919 -0.00304264 -0.00462690 29  SER A O   
237  C  CB  . SER A 29  ? 0.07393482 0.08462140 0.06726475 -0.00304602 -0.02349818 -0.00764452 29  SER A CB  
238  O  OG  . SER A 29  ? 0.07451987 0.08693101 0.07597397 -0.00107208 -0.01019188 -0.00870920 29  SER A OG  
239  N  N   . PRO A 30  ? 0.06693757 0.08005185 0.08171599 0.00146036  -0.01426571 -0.00952876 30  PRO A N   
240  C  CA  . PRO A 30  ? 0.06573561 0.08108014 0.07643528 -0.00167629 -0.01882552 -0.00013259 30  PRO A CA  
241  C  C   . PRO A 30  ? 0.07524046 0.07661296 0.07817766 -0.00317954 -0.01152482 -0.00338008 30  PRO A C   
242  O  O   . PRO A 30  ? 0.07612514 0.09660268 0.08438581 -0.00206612 -0.01307768 0.00093378  30  PRO A O   
243  C  CB  . PRO A 30  ? 0.07705025 0.08571838 0.07028536 -0.00783220 -0.01002646 -0.00273576 30  PRO A CB  
244  C  CG  . PRO A 30  ? 0.07887727 0.08551028 0.07760260 -0.00517319 -0.01318575 -0.00242952 30  PRO A CG  
245  C  CD  . PRO A 30  ? 0.08188573 0.07992868 0.08757406 -0.00405945 -0.00890921 -0.01001688 30  PRO A CD  
246  N  N   . VAL A 31  ? 0.06973450 0.08214222 0.07730904 0.00541039  -0.01588266 0.00890328  31  VAL A N   
247  C  CA  . VAL A 31  ? 0.08284463 0.07963425 0.07657379 0.00032919  -0.02276860 0.00724583  31  VAL A CA  
248  C  C   . VAL A 31  ? 0.08428580 0.08824199 0.07739453 0.00313616  -0.01270516 0.01367812  31  VAL A C   
249  O  O   . VAL A 31  ? 0.09138127 0.09372516 0.08431935 -0.00111256 -0.02342064 0.01296316  31  VAL A O   
250  C  CB  . VAL A 31  ? 0.09831247 0.08611019 0.07644111 -0.00125722 -0.01644867 0.00116332  31  VAL A CB  
251  C  CG1 . VAL A 31  ? 0.10694908 0.09427521 0.07711521 -0.00654751 -0.00822541 -0.01200445 31  VAL A CG1 
252  C  CG2 . VAL A 31  ? 0.10236582 0.09455302 0.08298282 0.00067366  -0.00586143 -0.00180679 31  VAL A CG2 
253  N  N   . ASP A 32  ? 0.08933096 0.08268996 0.08207101 0.00588817  -0.02574896 0.01505242  32  ASP A N   
254  C  CA  . ASP A 32  ? 0.09842247 0.08649752 0.07820490 0.00732148  -0.01398144 0.00779778  32  ASP A CA  
255  C  C   . ASP A 32  ? 0.10570157 0.09406468 0.07308654 0.00711383  -0.00880993 0.00155622  32  ASP A C   
256  O  O   . ASP A 32  ? 0.11416206 0.11735676 0.09465793 0.00351783  -0.01863529 -0.00952930 32  ASP A O   
257  C  CB  . ASP A 32  ? 0.10769574 0.09562261 0.08706579 0.01320799  -0.01073092 0.01133331  32  ASP A CB  
258  C  CG  . ASP A 32  ? 0.11961806 0.09603313 0.09177025 0.01567901  -0.01062809 0.02246493  32  ASP A CG  
259  O  OD1 . ASP A 32  ? 0.12504682 0.09324959 0.10137554 0.00346400  -0.01197377 0.01526067  32  ASP A OD1 
260  O  OD2 . ASP A 32  ? 0.15738884 0.12390465 0.10514140 -0.00562237 -0.00973909 0.03578120  32  ASP A OD2 
261  N  N   . ILE A 33  ? 0.10413313 0.09075804 0.06767660 0.00562562  -0.00468896 0.00506034  33  ILE A N   
262  C  CA  . ILE A 33  ? 0.11826624 0.09532741 0.07216613 0.01738850  -0.00127019 0.00707802  33  ILE A CA  
263  C  C   . ILE A 33  ? 0.12420629 0.09397767 0.07673050 0.02048116  0.00117344  0.00697956  33  ILE A C   
264  O  O   . ILE A 33  ? 0.12590706 0.10482918 0.08578670 0.00090909  -0.00023326 0.01303188  33  ILE A O   
265  C  CB  . ILE A 33  ? 0.11372872 0.09575270 0.08352822 0.02108680  0.00179832  0.01508102  33  ILE A CB  
266  C  CG1 . ILE A 33  ? 0.10399565 0.11113292 0.10133356 0.02107662  0.00094863  0.02556812  33  ILE A CG1 
267  C  CG2 . ILE A 33  ? 0.12490541 0.12706283 0.08944990 0.01963608  0.00880938  0.01209382  33  ILE A CG2 
268  C  CD1 . ILE A 33  ? 0.11327176 0.11047472 0.12660506 0.01464052  -0.01168189 0.03466716  33  ILE A CD1 
269  N  N   A ASP A 34  ? 0.15646504 0.10113709 0.08074415 0.01793437  -0.00880321 0.01907592  34  ASP A N   
270  N  N   B ASP A 34  ? 0.16209143 0.09534571 0.07896508 0.02066884  -0.00812334 0.01616519  34  ASP A N   
271  C  CA  A ASP A 34  ? 0.17385168 0.12083837 0.07628234 0.02434717  0.00176775  0.02770646  34  ASP A CA  
272  C  CA  B ASP A 34  ? 0.18472630 0.10929790 0.07003281 0.02924258  0.00282417  0.02061567  34  ASP A CA  
273  C  C   A ASP A 34  ? 0.18893716 0.13155887 0.07496020 0.03486796  0.01741584  0.03757013  34  ASP A C   
274  C  C   B ASP A 34  ? 0.19411835 0.12667994 0.07165878 0.03746479  0.01667737  0.03576809  34  ASP A C   
275  O  O   A ASP A 34  ? 0.23487061 0.14766064 0.08409503 0.03644910  0.02650050  0.01955700  34  ASP A O   
276  O  O   B ASP A 34  ? 0.23151772 0.13791654 0.08808221 0.03756693  0.02932579  0.02050419  34  ASP A O   
277  C  CB  A ASP A 34  ? 0.19279028 0.14810948 0.09766231 0.01999276  -0.01154944 0.04023545  34  ASP A CB  
278  C  CB  B ASP A 34  ? 0.21557549 0.12693521 0.08444309 0.03131111  -0.00976176 0.02685898  34  ASP A CB  
279  C  CG  A ASP A 34  ? 0.19718382 0.17595056 0.10593612 0.02174594  -0.00800771 0.05306010  34  ASP A CG  
280  C  CG  B ASP A 34  ? 0.23082970 0.12859426 0.08560824 0.03334365  -0.00692973 0.02216646  34  ASP A CG  
281  O  OD1 A ASP A 34  ? 0.19308358 0.19798544 0.11900212 0.02768680  -0.01240502 0.06675627  34  ASP A OD1 
282  O  OD1 B ASP A 34  ? 0.27564436 0.11744094 0.10139762 0.04222805  0.00100596  0.03618745  34  ASP A OD1 
283  O  OD2 A ASP A 34  ? 0.22382583 0.20389685 0.14036852 0.02038348  -0.01574916 0.08925183  34  ASP A OD2 
284  O  OD2 B ASP A 34  ? 0.25743973 0.14922914 0.10786268 0.05524477  0.01305179  0.03466722  34  ASP A OD2 
285  N  N   . THR A 35  ? 0.18615845 0.13892920 0.09640644 0.04425318  0.02366189  0.03793835  35  THR A N   
286  C  CA  . THR A 35  ? 0.19954897 0.14861014 0.11318779 0.06078552  0.03153334  0.05022492  35  THR A CA  
287  C  C   . THR A 35  ? 0.20904778 0.16198553 0.12553048 0.06739190  0.04826455  0.05993251  35  THR A C   
288  O  O   . THR A 35  ? 0.26690000 0.21776816 0.14495078 0.10162260  0.05661540  0.05515939  35  THR A O   
289  C  CB  . THR A 35  ? 0.17904735 0.16505766 0.14388120 0.06245616  0.02755281  0.04933361  35  THR A CB  
290  O  OG1 . THR A 35  ? 0.18151188 0.16703656 0.14202693 0.02384305  0.04542720  0.04975182  35  THR A OG1 
291  C  CG2 . THR A 35  ? 0.18848976 0.19954073 0.14091393 0.05099958  0.00970677  0.04847025  35  THR A CG2 
292  N  N   . HIS A 36  ? 0.24484396 0.15961471 0.11071026 0.05510497  0.05335838  0.06215022  36  HIS A N   
293  C  CA  A HIS A 36  ? 0.26380336 0.16671279 0.10339499 0.04041570  0.04336733  0.05982987  36  HIS A CA  
294  C  CA  B HIS A 36  ? 0.28196377 0.18200468 0.12062351 0.03060504  0.05327033  0.07425564  36  HIS A CA  
295  C  C   . HIS A 36  ? 0.30865049 0.19914697 0.08918495 0.05501759  0.03666754  0.04743145  36  HIS A C   
296  O  O   . HIS A 36  ? 0.31631663 0.27328014 0.11403409 0.05978252  0.02556511  0.01364282  36  HIS A O   
297  C  CB  A HIS A 36  ? 0.26248580 0.16422832 0.06652893 0.04104647  0.02777389  0.04208829  36  HIS A CB  
298  C  CB  B HIS A 36  ? 0.30834955 0.19758627 0.14334650 0.03201963  0.03137752  0.08328844  36  HIS A CB  
299  C  CG  A HIS A 36  ? 0.24224794 0.13273180 0.08000094 0.04961634  0.01594653  0.01728093  36  HIS A CG  
300  C  CG  B HIS A 36  ? 0.32818675 0.14846122 0.20322986 0.04907425  -0.01628961 0.10908486  36  HIS A CG  
301  N  ND1 A HIS A 36  ? 0.26695776 0.11531371 0.09288873 0.05089467  -0.01163618 0.01716236  36  HIS A ND1 
302  N  ND1 B HIS A 36  ? 0.39202744 0.21597856 0.28615013 0.02718041  -0.01794779 0.08319829  36  HIS A ND1 
303  C  CD2 A HIS A 36  ? 0.24176015 0.13182865 0.06174645 0.03787645  0.01356197  0.01880626  36  HIS A CD2 
304  C  CD2 B HIS A 36  ? 0.36480135 0.18684548 0.21000874 0.05190749  -0.04849702 0.09941054  36  HIS A CD2 
305  C  CE1 A HIS A 36  ? 0.26378888 0.12581937 0.12566973 0.03878132  0.00737473  0.01506543  36  HIS A CE1 
306  C  CE1 B HIS A 36  ? 0.40905860 0.21875499 0.23446640 0.04201444  -0.01920260 0.10068978  36  HIS A CE1 
307  N  NE2 A HIS A 36  ? 0.26917058 0.14452174 0.14518742 0.02987614  -0.00269626 0.00909879  36  HIS A NE2 
308  N  NE2 B HIS A 36  ? 0.38837242 0.18273145 0.28118700 0.06745888  -0.04854434 0.09164280  36  HIS A NE2 
309  N  N   A THR A 37  ? 0.30111128 0.14222834 0.10763201 0.06394374  0.03275867  0.02273394  37  THR A N   
310  N  N   B THR A 37  ? 0.30311680 0.18659380 0.10855165 0.06498714  0.03849703  0.02978621  37  THR A N   
311  C  CA  A THR A 37  ? 0.31072429 0.15483901 0.10725576 0.07042179  0.01259322  0.02287960  37  THR A CA  
312  C  CA  B THR A 37  ? 0.31096196 0.19761389 0.10057563 0.08362877  0.02918676  0.02440220  37  THR A CA  
313  C  C   A THR A 37  ? 0.29293722 0.16138965 0.09975727 0.06681772  0.01690475  0.01451723  37  THR A C   
314  C  C   B THR A 37  ? 0.30649692 0.19060385 0.10429385 0.07391623  0.01548110  0.01975072  37  THR A C   
315  O  O   A THR A 37  ? 0.27331489 0.17134784 0.08694904 0.04045437  0.02838838  0.01021956  37  THR A O   
316  O  O   B THR A 37  ? 0.30647883 0.21550176 0.10107495 0.07404957  0.00413213  0.01211620  37  THR A O   
317  C  CB  A THR A 37  ? 0.30948088 0.15667292 0.11543642 0.07733783  0.00454918  0.03369265  37  THR A CB  
318  C  CB  B THR A 37  ? 0.29668865 0.22330528 0.13100849 0.09664171  0.03438167  0.01053362  37  THR A CB  
319  O  OG1 A THR A 37  ? 0.29459190 0.16026184 0.21595663 0.08644512  -0.02719925 0.03274350  37  THR A OG1 
320  O  OG1 B THR A 37  ? 0.37413853 0.26709872 0.13562877 0.10422631  0.02458699  -0.03053194 37  THR A OG1 
321  C  CG2 A THR A 37  ? 0.29462603 0.19829375 0.15826191 0.07759383  0.01594394  0.03088698  37  THR A CG2 
322  C  CG2 B THR A 37  ? 0.25196689 0.21746404 0.13315511 0.11141871  0.03038653  0.02550114  37  THR A CG2 
323  N  N   . ALA A 38  ? 0.29592657 0.16214176 0.09288774 0.06486277  0.00986930  0.02521912  38  ALA A N   
324  C  CA  . ALA A 38  ? 0.23718961 0.17491519 0.10526991 0.05470792  0.02819399  0.03264536  38  ALA A CA  
325  C  C   . ALA A 38  ? 0.25354570 0.20488340 0.16150996 0.06513876  0.04476754  0.02901660  38  ALA A C   
326  O  O   . ALA A 38  ? 0.31647250 0.24788725 0.22579256 0.04496346  0.09030696  0.00421888  38  ALA A O   
327  C  CB  . ALA A 38  ? 0.21652649 0.16013698 0.13289879 0.03762712  0.00914156  0.04328090  38  ALA A CB  
328  N  N   . LYS A 39  ? 0.23778896 0.22732782 0.15064617 0.08391659  0.01833881  -0.00757550 39  LYS A N   
329  C  CA  . LYS A 39  ? 0.24123347 0.29509991 0.16188584 0.09837127  0.01714570  -0.02059017 39  LYS A CA  
330  C  C   . LYS A 39  ? 0.19963557 0.25595251 0.09738848 0.05302946  0.03054780  -0.01676553 39  LYS A C   
331  O  O   . LYS A 39  ? 0.17425801 0.25172904 0.10618158 0.03145653  0.00787313  -0.00523443 39  LYS A O   
332  C  CB  . LYS A 39  ? 0.24068224 0.37124676 0.18888158 0.12232007  0.00185313  -0.05702907 39  LYS A CB  
333  C  CG  . LYS A 39  ? 0.29786012 0.41064388 0.19126968 0.13591295  -0.00453388 -0.00511968 39  LYS A CG  
334  C  CD  . LYS A 39  ? 0.29381910 0.47395957 0.17811500 0.10756201  -0.05747385 0.01343559  39  LYS A CD  
335  C  CE  . LYS A 39  ? 0.27008253 0.46539938 0.19114526 0.12971583  -0.03032496 -0.01066658 39  LYS A CE  
336  N  NZ  . LYS A 39  ? 0.39203420 0.54102719 0.26810315 0.09121239  -0.07769819 0.00320193  39  LYS A NZ  
337  N  N   . TYR A 40  ? 0.24026233 0.23923117 0.14089665 0.02647313  0.04506403  0.00612876  40  TYR A N   
338  C  CA  . TYR A 40  ? 0.21304162 0.23138487 0.14120726 -0.01519460 0.05445369  -0.00126474 40  TYR A CA  
339  C  C   . TYR A 40  ? 0.17178379 0.21879844 0.11278619 -0.01095258 0.01938206  0.00551692  40  TYR A C   
340  O  O   . TYR A 40  ? 0.19249466 0.27454445 0.11496288 0.03108914  0.01872849  -0.00737356 40  TYR A O   
341  C  CB  . TYR A 40  ? 0.25583735 0.25519764 0.14911462 -0.06187904 0.05932760  0.01663306  40  TYR A CB  
342  C  CG  . TYR A 40  ? 0.25232390 0.30753744 0.16541529 -0.06734099 0.06935991  -0.02452155 40  TYR A CG  
343  C  CD1 . TYR A 40  ? 0.24748610 0.31628311 0.15864302 -0.07968629 0.06326737  -0.04652178 40  TYR A CD1 
344  C  CD2 . TYR A 40  ? 0.25870597 0.39199907 0.15687634 -0.06117992 0.06841946  -0.01903075 40  TYR A CD2 
345  C  CE1 . TYR A 40  ? 0.26139805 0.40116370 0.15128392 -0.06885011 0.04207968  -0.04853546 40  TYR A CE1 
346  C  CE2 . TYR A 40  ? 0.22925855 0.45219991 0.16196415 -0.05222143 0.06650969  -0.01539601 40  TYR A CE2 
347  C  CZ  . TYR A 40  ? 0.19336024 0.45510876 0.17577612 -0.06552361 0.04859890  -0.02135627 40  TYR A CZ  
348  O  OH  . TYR A 40  ? 0.20171309 0.55689770 0.31352887 -0.03030123 0.05761574  -0.07568235 40  TYR A OH  
349  N  N   . ASP A 41  ? 0.15318203 0.20007187 0.10708882 0.01457334  0.03280839  -0.02050886 41  ASP A N   
350  C  CA  . ASP A 41  ? 0.16674802 0.19692762 0.11926664 0.00130041  0.00728051  -0.01985193 41  ASP A CA  
351  C  C   . ASP A 41  ? 0.16676489 0.25117248 0.14122348 0.01383052  0.01421711  -0.02243704 41  ASP A C   
352  O  O   . ASP A 41  ? 0.18114616 0.24848865 0.14408025 -0.00084606 0.00381741  -0.01641674 41  ASP A O   
353  C  CB  . ASP A 41  ? 0.17083381 0.20178729 0.13268778 0.00097905  -0.00148106 -0.01929829 41  ASP A CB  
354  C  CG  . ASP A 41  ? 0.17498942 0.20817253 0.18580645 0.00732277  -0.01836844 -0.02437869 41  ASP A CG  
355  O  OD1 . ASP A 41  ? 0.20349811 0.21183589 0.18725711 0.00074860  -0.01343016 -0.04015565 41  ASP A OD1 
356  O  OD2 . ASP A 41  ? 0.19816390 0.25505072 0.23102403 -0.00755477 -0.02962085 -0.02322812 41  ASP A OD2 
357  N  N   . PRO A 42  ? 0.18228863 0.28400582 0.14564416 0.04046184  0.03626944  -0.00042621 42  PRO A N   
358  C  CA  . PRO A 42  ? 0.18995437 0.33380887 0.20056872 0.04823712  0.04022691  0.00716530  42  PRO A CA  
359  C  C   . PRO A 42  ? 0.18823276 0.32080683 0.19011384 0.06571600  0.04301398  0.00836484  42  PRO A C   
360  O  O   . PRO A 42  ? 0.20606737 0.41065732 0.28348038 0.09006675  0.02234188  0.01815560  42  PRO A O   
361  C  CB  . PRO A 42  ? 0.19010223 0.37683204 0.21264656 0.04460217  0.05882666  0.00016496  42  PRO A CB  
362  C  CG  . PRO A 42  ? 0.23239994 0.35425106 0.17485370 0.05601522  0.06557239  -0.01663498 42  PRO A CG  
363  C  CD  . PRO A 42  ? 0.20683959 0.31051177 0.15180573 0.04361533  0.06201856  -0.00384229 42  PRO A CD  
364  N  N   . SER A 43  ? 0.21386106 0.28167200 0.20574278 0.06874761  0.02469574  -0.01578457 43  SER A N   
365  C  CA  . SER A 43  ? 0.26669663 0.26133719 0.21989508 0.06656393  0.00777484  -0.03564432 43  SER A CA  
366  C  C   . SER A 43  ? 0.23550776 0.28545576 0.20699191 0.04396327  0.00197819  -0.02443578 43  SER A C   
367  O  O   . SER A 43  ? 0.29803544 0.28651452 0.28399843 0.06043336  0.01672163  -0.00984588 43  SER A O   
368  C  CB  . SER A 43  ? 0.26883399 0.24619830 0.21027224 0.05535653  0.01807967  -0.03119154 43  SER A CB  
369  O  OG  . SER A 43  ? 0.26860195 0.25382563 0.26004159 0.03026181  -0.01604962 -0.05202403 43  SER A OG  
370  N  N   . LEU A 44  ? 0.20258726 0.32753310 0.18033624 0.02286517  -0.01182574 -0.02200990 44  LEU A N   
371  C  CA  . LEU A 44  ? 0.21291958 0.30077955 0.19540700 0.01053261  -0.01698586 0.00677714  44  LEU A CA  
372  C  C   . LEU A 44  ? 0.16502564 0.30936176 0.22206926 0.01054444  0.01247890  0.01560825  44  LEU A C   
373  O  O   . LEU A 44  ? 0.21172050 0.40915969 0.28295460 -0.04342070 -0.00298499 0.08600777  44  LEU A O   
374  C  CB  . LEU A 44  ? 0.18428607 0.28183535 0.14460538 -0.03173532 0.00824705  -0.01574257 44  LEU A CB  
375  C  CG  . LEU A 44  ? 0.16018122 0.25632444 0.11277021 -0.03203423 0.00516876  -0.01496955 44  LEU A CG  
376  C  CD1 . LEU A 44  ? 0.21935475 0.26932573 0.12091136 -0.02687259 0.01294329  -0.02902381 44  LEU A CD1 
377  C  CD2 . LEU A 44  ? 0.17935553 0.23545602 0.14404075 -0.04478979 -0.02076387 -0.00419312 44  LEU A CD2 
378  N  N   . LYS A 45  ? 0.16412352 0.28826648 0.21486068 0.02042910  0.00193605  0.01227703  45  LYS A N   
379  C  CA  . LYS A 45  ? 0.16269661 0.25415161 0.25783098 0.03636294  -0.02273018 -0.03175084 45  LYS A CA  
380  C  C   . LYS A 45  ? 0.13036337 0.30473170 0.23582390 0.05155186  -0.00359040 -0.02713243 45  LYS A C   
381  O  O   . LYS A 45  ? 0.13695735 0.27532086 0.26273268 0.00896537  0.01464016  -0.04362737 45  LYS A O   
382  C  CB  . LYS A 45  ? 0.17507878 0.26031989 0.26666170 0.06000000  -0.03897925 -0.01013822 45  LYS A CB  
383  C  CG  . LYS A 45  ? 0.25475797 0.33728665 0.28737962 0.05053920  -0.05414813 -0.03781388 45  LYS A CG  
384  C  CD  . LYS A 45  ? 0.34199107 0.35933453 0.36181694 0.02361443  -0.04091150 -0.04010101 45  LYS A CD  
385  C  CE  . LYS A 45  ? 0.44340327 0.43656701 0.39989048 0.02688125  -0.02640236 -0.06311078 45  LYS A CE  
386  N  NZ  . LYS A 45  ? 0.52914792 0.49642706 0.46614403 0.05152211  -0.03308615 -0.04952529 45  LYS A NZ  
387  N  N   . PRO A 46  ? 0.13256760 0.25577101 0.23737331 0.01200986  0.00207738  -0.01313000 46  PRO A N   
388  C  CA  . PRO A 46  ? 0.15692817 0.24541134 0.22454602 0.00134585  -0.00355157 -0.01243892 46  PRO A CA  
389  C  C   . PRO A 46  ? 0.11105153 0.24540745 0.20898348 0.01508713  0.00317819  -0.00743754 46  PRO A C   
390  O  O   . PRO A 46  ? 0.09708360 0.27692032 0.22664092 -0.02343243 -0.01176313 0.03410832  46  PRO A O   
391  C  CB  . PRO A 46  ? 0.17480417 0.28271264 0.25522760 0.00411522  -0.00815468 -0.00189427 46  PRO A CB  
392  C  CG  . PRO A 46  ? 0.16023767 0.32174641 0.27037954 0.00749999  -0.00285762 -0.00862190 46  PRO A CG  
393  C  CD  . PRO A 46  ? 0.15874882 0.28813425 0.25419477 0.03585661  -0.00587380 -0.02671210 46  PRO A CD  
394  N  N   . LEU A 47  ? 0.13732246 0.24323735 0.24803658 -0.00783484 -0.00587765 0.00124753  47  LEU A N   
395  C  CA  A LEU A 47  ? 0.10336934 0.23397776 0.25677198 -0.02668559 -0.01175120 0.02039864  47  LEU A CA  
396  C  CA  B LEU A 47  ? 0.08719411 0.22980142 0.24458095 -0.02657233 -0.03075241 0.01081738  47  LEU A CA  
397  C  C   . LEU A 47  ? 0.09952790 0.23066488 0.26769295 -0.02596623 -0.02870715 0.03370081  47  LEU A C   
398  O  O   . LEU A 47  ? 0.13086221 0.28972802 0.32425228 -0.07402021 -0.06671348 0.12429123  47  LEU A O   
399  C  CB  A LEU A 47  ? 0.15190604 0.24162261 0.28772241 -0.01678774 -0.00991099 0.01787487  47  LEU A CB  
400  C  CB  B LEU A 47  ? 0.09197634 0.24104595 0.25627241 0.00439303  -0.06830710 0.00241462  47  LEU A CB  
401  C  CG  A LEU A 47  ? 0.14344497 0.27378181 0.31928003 -0.03068136 -0.01804485 0.02268607  47  LEU A CG  
402  C  CG  B LEU A 47  ? 0.09777300 0.21039259 0.24646819 0.01102660  -0.06795095 0.00536356  47  LEU A CG  
403  C  CD1 A LEU A 47  ? 0.17193614 0.24303268 0.33456984 -0.04252603 -0.04386838 0.01749863  47  LEU A CD1 
404  C  CD1 B LEU A 47  ? 0.12721927 0.21070856 0.25974044 -0.00588381 -0.05893334 0.01120399  47  LEU A CD1 
405  C  CD2 A LEU A 47  ? 0.16947921 0.28624806 0.31494290 -0.04458217 -0.02428102 0.02382760  47  LEU A CD2 
406  C  CD2 B LEU A 47  ? 0.10921176 0.19877060 0.25247553 0.02739676  -0.07607698 0.01317132  47  LEU A CD2 
407  N  N   . SER A 48  ? 0.11377546 0.20842227 0.20404109 -0.00988718 -0.01843575 0.03036036  48  SER A N   
408  C  CA  . SER A 48  ? 0.12009875 0.20131534 0.20344824 -0.01288771 -0.01204312 0.02018412  48  SER A CA  
409  C  C   . SER A 48  ? 0.09099399 0.19545951 0.19252285 -0.01519811 -0.01920370 0.00793765  48  SER A C   
410  O  O   . SER A 48  ? 0.10295528 0.18541738 0.19190298 -0.02146612 -0.01806214 -0.00709463 48  SER A O   
411  C  CB  . SER A 48  ? 0.13434055 0.21548620 0.20384848 -0.00394602 -0.00771445 0.01397584  48  SER A CB  
412  O  OG  . SER A 48  ? 0.15755546 0.24055389 0.24802113 0.01431662  0.00667283  0.03587448  48  SER A OG  
413  N  N   . VAL A 49  ? 0.13825125 0.17341530 0.19588152 -0.05175764 0.00159595  0.00670918  49  VAL A N   
414  C  CA  . VAL A 49  ? 0.13624614 0.21555810 0.20813684 -0.06052358 -0.00653031 -0.00720156 49  VAL A CA  
415  C  C   . VAL A 49  ? 0.13936758 0.25190678 0.21122323 -0.04164306 -0.02527225 -0.00906166 49  VAL A C   
416  O  O   . VAL A 49  ? 0.17593101 0.31502497 0.22543436 -0.09561905 -0.05480886 0.01827336  49  VAL A O   
417  C  CB  . VAL A 49  ? 0.20148885 0.22077513 0.22198531 -0.07777242 0.02377354  -0.02680701 49  VAL A CB  
418  C  CG1 . VAL A 49  ? 0.27275062 0.27090287 0.25553384 -0.07149595 0.04774302  -0.02878096 49  VAL A CG1 
419  C  CG2 . VAL A 49  ? 0.17949337 0.23869941 0.27913103 -0.07661070 0.02768730  -0.01358911 49  VAL A CG2 
420  N  N   . SER A 50  ? 0.12602156 0.25059384 0.21754403 -0.04488521 -0.02122775 -0.01433491 50  SER A N   
421  C  CA  . SER A 50  ? 0.12359217 0.29547271 0.27640334 -0.01673866 -0.03785567 0.00028908  50  SER A CA  
422  C  C   . SER A 50  ? 0.11984530 0.26238245 0.25956696 -0.01156525 -0.06253289 0.01491319  50  SER A C   
423  O  O   . SER A 50  ? 0.16311203 0.22985768 0.23818441 -0.00207197 -0.05578067 0.01806895  50  SER A O   
424  C  CB  . SER A 50  ? 0.18028890 0.31744054 0.31251809 0.01989333  -0.01479220 0.00627311  50  SER A CB  
425  O  OG  . SER A 50  ? 0.21808580 0.37895310 0.39634606 0.03578154  -0.00481061 -0.04145068 50  SER A OG  
426  N  N   . TYR A 51  ? 0.15657149 0.22996810 0.26572818 -0.03849736 -0.08450471 0.02632451  51  TYR A N   
427  C  CA  . TYR A 51  ? 0.15637082 0.20929572 0.24187160 -0.02933617 -0.09269551 0.02093410  51  TYR A CA  
428  C  C   . TYR A 51  ? 0.18317887 0.19952703 0.25587213 -0.00807260 -0.09008031 0.05924520  51  TYR A C   
429  O  O   . TYR A 51  ? 0.23001099 0.27196223 0.24391359 -0.02179372 -0.11209241 0.03144368  51  TYR A O   
430  C  CB  . TYR A 51  ? 0.15641294 0.21843520 0.20249352 -0.02931008 -0.08393979 -0.00675538 51  TYR A CB  
431  C  CG  . TYR A 51  ? 0.15068209 0.17618643 0.15488118 -0.03476002 -0.06664706 0.01192612  51  TYR A CG  
432  C  CD1 . TYR A 51  ? 0.15531899 0.16313021 0.19044280 -0.01894869 -0.06892154 0.00811873  51  TYR A CD1 
433  C  CD2 . TYR A 51  ? 0.13685118 0.17005517 0.14917409 -0.03193253 -0.04125750 -0.00116346 51  TYR A CD2 
434  C  CE1 . TYR A 51  ? 0.13311952 0.15776470 0.14817351 -0.03734913 -0.04729252 0.01422144  51  TYR A CE1 
435  C  CE2 . TYR A 51  ? 0.12730631 0.14326689 0.16823415 -0.03675133 -0.03257138 -0.01037798 51  TYR A CE2 
436  C  CZ  . TYR A 51  ? 0.12387553 0.14796317 0.13431717 -0.02783570 -0.02668671 -0.01035901 51  TYR A CZ  
437  O  OH  . TYR A 51  ? 0.12958792 0.13771281 0.16006881 -0.02963389 -0.03537617 -0.01306343 51  TYR A OH  
438  N  N   . ASP A 52  ? 0.15327248 0.28831142 0.28947008 -0.03081354 -0.08120183 0.08579496  52  ASP A N   
439  C  CA  . ASP A 52  ? 0.20602962 0.28428078 0.34769088 -0.00726022 -0.10725583 0.10713270  52  ASP A CA  
440  C  C   . ASP A 52  ? 0.23490493 0.28874406 0.33426857 -0.01939461 -0.12096345 0.09349987  52  ASP A C   
441  O  O   . ASP A 52  ? 0.28819674 0.29258499 0.36633331 -0.05526396 -0.16332474 0.09146067  52  ASP A O   
442  C  CB  . ASP A 52  ? 0.23444284 0.35095918 0.38684788 0.02772997  -0.13572936 0.12984595  52  ASP A CB  
443  C  CG  . ASP A 52  ? 0.35131159 0.41741687 0.49061781 0.05089393  -0.11774588 0.10537308  52  ASP A CG  
444  O  OD1 . ASP A 52  ? 0.44390845 0.52836972 0.52686328 0.06695187  -0.07555418 0.11294243  52  ASP A OD1 
445  O  OD2 . ASP A 52  ? 0.54396689 0.41269612 0.56343776 0.03048910  -0.05921145 0.17662364  52  ASP A OD2 
446  N  N   . GLN A 53  ? 0.22518313 0.25262269 0.36649188 -0.00512269 -0.12036347 0.09512357  53  GLN A N   
447  C  CA  . GLN A 53  ? 0.23452602 0.22407117 0.35301402 -0.02269486 -0.10820852 0.07582600  53  GLN A CA  
448  C  C   . GLN A 53  ? 0.25521436 0.18551934 0.24217422 -0.03204391 -0.10892097 0.01808106  53  GLN A C   
449  O  O   . GLN A 53  ? 0.29733065 0.19188808 0.24598843 -0.02001755 -0.07644434 0.01885675  53  GLN A O   
450  C  CB  . GLN A 53  ? 0.28547493 0.25992900 0.41113508 -0.01071052 -0.08064494 0.10390157  53  GLN A CB  
451  C  CG  . GLN A 53  ? 0.32009214 0.33096907 0.49959067 -0.03284828 -0.05560128 0.12839711  53  GLN A CG  
452  C  CD  . GLN A 53  ? 0.38654453 0.42007434 0.49166965 -0.04804850 -0.04050247 0.16107826  53  GLN A CD  
453  O  OE1 . GLN A 53  ? 0.51140606 0.44750118 0.57101566 -0.08346356 -0.00268197 0.21209636  53  GLN A OE1 
454  N  NE2 . GLN A 53  ? 0.44511461 0.42376071 0.54260290 -0.07085724 -0.02761208 0.19346291  53  GLN A NE2 
455  N  N   . ALA A 54  ? 0.29843441 0.16730863 0.26581451 -0.02211728 -0.08311249 -0.00275487 54  ALA A N   
456  C  CA  . ALA A 54  ? 0.29297715 0.17029053 0.22216643 -0.02059567 -0.08417092 -0.03094537 54  ALA A CA  
457  C  C   . ALA A 54  ? 0.33825359 0.20342542 0.20797867 -0.00734305 -0.09143349 -0.02661152 54  ALA A C   
458  O  O   . ALA A 54  ? 0.36063224 0.29648140 0.25290173 -0.05924044 -0.08142804 -0.10408242 54  ALA A O   
459  C  CB  . ALA A 54  ? 0.31842652 0.18354394 0.23897502 0.00386127  -0.05994905 -0.01520205 54  ALA A CB  
460  N  N   . THR A 55  ? 0.30170649 0.14659217 0.15996867 0.02282604  -0.09495912 -0.01598314 55  THR A N   
461  C  CA  . THR A 55  ? 0.30351901 0.17324030 0.16530463 0.04571849  -0.09184429 -0.00485117 55  THR A CA  
462  C  C   . THR A 55  ? 0.32357228 0.14783217 0.09418696 0.03934664  -0.09754628 0.00489466  55  THR A C   
463  O  O   . THR A 55  ? 0.29422629 0.13664839 0.13471621 0.05281096  -0.06643440 0.02835588  55  THR A O   
464  C  CB  . THR A 55  ? 0.35070553 0.23076826 0.21362498 0.08148336  -0.07418977 0.04691014  55  THR A CB  
465  O  OG1 . THR A 55  ? 0.41253781 0.24537362 0.37329102 0.09867804  -0.13735992 0.01769105  55  THR A OG1 
466  C  CG2 . THR A 55  ? 0.37686726 0.26320612 0.18745814 0.11016531  -0.07075386 0.06492186  55  THR A CG2 
467  N  N   . SER A 56  ? 0.34890854 0.13438442 0.14898762 0.04241935  -0.10693170 0.00489208  56  SER A N   
468  C  CA  . SER A 56  ? 0.38178557 0.15253212 0.13034227 0.05033837  -0.10040356 -0.00536517 56  SER A CA  
469  C  C   . SER A 56  ? 0.42144758 0.17385623 0.13541025 0.09255420  -0.07030301 -0.00271649 56  SER A C   
470  O  O   . SER A 56  ? 0.46181452 0.18884954 0.13389654 0.13350058  -0.12565792 0.02402321  56  SER A O   
471  C  CB  . SER A 56  ? 0.40442982 0.15113480 0.13907680 0.05292606  -0.10504887 0.00033665  56  SER A CB  
472  O  OG  . SER A 56  ? 0.43071732 0.14566755 0.13032901 0.04574674  -0.09960297 0.00030200  56  SER A OG  
473  N  N   . LEU A 57  ? 0.42368603 0.14754067 0.07817119 0.10062908  -0.03928826 0.02790707  57  LEU A N   
474  C  CA  . LEU A 57  ? 0.43931624 0.14110085 0.11747953 0.08589612  -0.01562010 0.04408246  57  LEU A CA  
475  C  C   . LEU A 57  ? 0.38109854 0.14712387 0.09448232 0.06306809  -0.00051488 0.03648660  57  LEU A C   
476  O  O   . LEU A 57  ? 0.45743436 0.15738305 0.08036649 0.09006557  -0.00920430 0.04862869  57  LEU A O   
477  C  CB  . LEU A 57  ? 0.48223928 0.13168839 0.12825082 0.05315852  0.00030244  0.05912996  57  LEU A CB  
478  C  CG  . LEU A 57  ? 0.48396686 0.17684938 0.20579126 0.07112671  -0.03387455 0.00738661  57  LEU A CG  
479  C  CD1 . LEU A 57  ? 0.50204390 0.18826546 0.22307129 0.01542641  -0.00600888 0.04518744  57  LEU A CD1 
480  C  CD2 . LEU A 57  ? 0.51880920 0.20503479 0.20176332 0.04883695  -0.06459845 0.01244792  57  LEU A CD2 
481  N  N   . ARG A 58  ? 0.32829991 0.14488350 0.12264977 0.06680524  -0.00402554 0.03787744  58  ARG A N   
482  C  CA  . ARG A 58  ? 0.26873472 0.16935399 0.10699072 0.02828051  -0.00987021 0.03365700  58  ARG A CA  
483  C  C   . ARG A 58  ? 0.32849652 0.15227804 0.07222426 0.02843579  -0.00954491 0.01598042  58  ARG A C   
484  O  O   . ARG A 58  ? 0.35183787 0.15233368 0.07928960 0.06829101  0.00918391  0.00950291  58  ARG A O   
485  C  CB  . ARG A 58  ? 0.25915167 0.21197791 0.11107801 0.01890749  -0.00904704 0.02820247  58  ARG A CB  
486  C  CG  . ARG A 58  ? 0.21148813 0.21305205 0.18121812 -0.00599206 0.02611670  0.08072121  58  ARG A CG  
487  C  CD  . ARG A 58  ? 0.24656042 0.24113284 0.15311456 -0.02892018 0.03268089  0.06624324  58  ARG A CD  
488  N  NE  . ARG A 58  ? 0.19498737 0.22020167 0.17553380 -0.00237370 0.02739353  0.04101235  58  ARG A NE  
489  C  CZ  . ARG A 58  ? 0.18357846 0.22631434 0.14737242 -0.03087667 0.00882790  0.05377338  58  ARG A CZ  
490  N  NH1 . ARG A 58  ? 0.25812256 0.21354942 0.21261571 -0.02459125 0.05289742  0.04631807  58  ARG A NH1 
491  N  NH2 . ARG A 58  ? 0.19316359 0.17735076 0.16969539 0.00029702  0.01481906  0.00441217  58  ARG A NH2 
492  N  N   . ILE A 59  ? 0.34553826 0.15407069 0.04526856 0.03429515  -0.02137596 0.01292296  59  ILE A N   
493  C  CA  . ILE A 59  ? 0.33082888 0.14362586 0.05129346 0.01831518  -0.01384816 0.02329828  59  ILE A CA  
494  C  C   . ILE A 59  ? 0.30666384 0.10166103 0.07058203 0.00918257  -0.01878834 0.03282380  59  ILE A C   
495  O  O   . ILE A 59  ? 0.35377371 0.16892590 0.05912490 0.03090337  -0.02431843 0.03177058  59  ILE A O   
496  C  CB  . ILE A 59  ? 0.33292347 0.12663811 0.07706444 0.03290681  -0.03470465 0.00849026  59  ILE A CB  
497  C  CG1 . ILE A 59  ? 0.32203877 0.12424126 0.07531057 0.02547586  -0.04165745 0.00573011  59  ILE A CG1 
498  C  CG2 . ILE A 59  ? 0.33039987 0.13458547 0.08276819 0.03114990  -0.03568057 0.00337809  59  ILE A CG2 
499  C  CD1 . ILE A 59  ? 0.32300913 0.11768691 0.09400605 0.02860674  -0.04295896 -0.00704704 59  ILE A CD1 
500  N  N   . LEU A 60  ? 0.30028164 0.14134908 0.08033530 -0.00990607 -0.02947760 0.01806986  60  LEU A N   
501  C  CA  . LEU A 60  ? 0.25793463 0.09988730 0.06616107 -0.02845780 -0.04640128 0.02733320  60  LEU A CA  
502  C  C   . LEU A 60  ? 0.28904247 0.10133407 0.06798197 -0.03552420 -0.02740148 0.01738920  60  LEU A C   
503  O  O   . LEU A 60  ? 0.26169556 0.12327144 0.07314388 -0.03776514 -0.00334868 0.02644471  60  LEU A O   
504  C  CB  . LEU A 60  ? 0.22443460 0.10600534 0.14260058 -0.02072634 -0.01700617 0.01985943  60  LEU A CB  
505  C  CG  . LEU A 60  ? 0.20166680 0.10552353 0.15635780 -0.01836576 -0.01818209 0.03273266  60  LEU A CG  
506  C  CD1 . LEU A 60  ? 0.22787741 0.14098430 0.18160999 -0.03226605 0.00951803  0.04944258  60  LEU A CD1 
507  C  CD2 . LEU A 60  ? 0.21804915 0.11181061 0.17359501 -0.01255052 -0.01931427 0.01781609  60  LEU A CD2 
508  N  N   . ASN A 61  ? 0.31371698 0.10472155 0.05885818 -0.04286464 -0.00747626 0.01978006  61  ASN A N   
509  C  CA  . ASN A 61  ? 0.29958019 0.12533577 0.06993522 -0.04940166 0.00620102  0.00320726  61  ASN A CA  
510  C  C   . ASN A 61  ? 0.31684527 0.12313081 0.07218648 -0.06153808 0.00725506  0.00067295  61  ASN A C   
511  O  O   . ASN A 61  ? 0.37327397 0.13874692 0.07941385 -0.07543206 0.01654173  0.03548111  61  ASN A O   
512  C  CB  . ASN A 61  ? 0.30252406 0.11668345 0.09230788 -0.04752803 0.01106015  0.00402769  61  ASN A CB  
513  C  CG  . ASN A 61  ? 0.28817943 0.12217031 0.08940481 -0.05996919 0.01636304  -0.00448792 61  ASN A CG  
514  O  OD1 . ASN A 61  ? 0.32100922 0.13008305 0.10079412 -0.07350844 0.01071142  0.01005091  61  ASN A OD1 
515  N  ND2 . ASN A 61  ? 0.26619667 0.13159943 0.11076477 -0.05186922 0.03218726  -0.02148147 61  ASN A ND2 
516  N  N   . ASN A 62  ? 0.32241303 0.11891565 0.07002199 -0.07241133 0.01741853  0.01926061  62  ASN A N   
517  C  CA  . ASN A 62  ? 0.31839058 0.14576215 0.10037625 -0.08389510 0.00057802  0.00873065  62  ASN A CA  
518  C  C   . ASN A 62  ? 0.28670770 0.15924382 0.10357790 -0.10007998 0.02052206  -0.00727414 62  ASN A C   
519  O  O   . ASN A 62  ? 0.34701422 0.22249746 0.13100450 -0.12761153 0.00761151  0.00300570  62  ASN A O   
520  C  CB  . ASN A 62  ? 0.33513457 0.12725414 0.11797415 -0.09007218 -0.00554771 0.00969656  62  ASN A CB  
521  C  CG  . ASN A 62  ? 0.30878657 0.14756061 0.09489718 -0.08234575 -0.00041744 -0.00761846 62  ASN A CG  
522  O  OD1 . ASN A 62  ? 0.27633044 0.14836156 0.11795232 -0.08526358 -0.02059990 0.01895631  62  ASN A OD1 
523  N  ND2 . ASN A 62  ? 0.35426930 0.14793035 0.12631813 -0.05422002 0.02122889  0.01085872  62  ASN A ND2 
524  N  N   . GLY A 63  ? 0.27758083 0.16207787 0.13382198 -0.08463690 0.00266333  0.00236051  63  GLY A N   
525  C  CA  . GLY A 63  ? 0.25151095 0.16153006 0.12767211 -0.08952992 0.02124850  -0.01012151 63  GLY A CA  
526  C  C   . GLY A 63  ? 0.23582624 0.16223320 0.14315277 -0.06648868 -0.00737865 -0.01008444 63  GLY A C   
527  O  O   . GLY A 63  ? 0.22464576 0.17268321 0.17283773 -0.05267159 0.00104992  -0.00059312 63  GLY A O   
528  N  N   A HIS A 64  ? 0.21734750 0.17367905 0.12526627 -0.05069370 -0.01694861 0.02769380  64  HIS A N   
529  N  N   B HIS A 64  ? 0.21567379 0.15465614 0.12209578 -0.06371593 -0.01020342 0.00921716  64  HIS A N   
530  C  CA  A HIS A 64  ? 0.21287099 0.15281031 0.14691284 -0.05239747 -0.02651983 0.03382732  64  HIS A CA  
531  C  CA  B HIS A 64  ? 0.19238454 0.14553249 0.12472697 -0.06496069 -0.00897751 0.01488845  64  HIS A CA  
532  C  C   A HIS A 64  ? 0.20296547 0.15922961 0.14618237 -0.05612340 -0.03217226 0.03437170  64  HIS A C   
533  C  C   B HIS A 64  ? 0.17816782 0.13290970 0.10430747 -0.04770899 -0.00862125 0.01907925  64  HIS A C   
534  O  O   A HIS A 64  ? 0.25155509 0.16978413 0.18892381 -0.06006376 -0.05915760 0.05265941  64  HIS A O   
535  O  O   B HIS A 64  ? 0.13409412 0.10642949 0.07144219 -0.03414122 0.01286929  -0.00917793 64  HIS A O   
536  C  CB  A HIS A 64  ? 0.21019489 0.17251655 0.14834718 -0.05624367 -0.01806837 0.03497518  64  HIS A CB  
537  C  CB  B HIS A 64  ? 0.19182733 0.17390162 0.11415200 -0.08703272 -0.00951902 0.02347941  64  HIS A CB  
538  C  CG  A HIS A 64  ? 0.25597608 0.19869016 0.11541267 -0.02862276 -0.02354848 0.00063482  64  HIS A CG  
539  C  CG  B HIS A 64  ? 0.19787052 0.20274213 0.10775706 -0.09624648 -0.00637147 0.00136949  64  HIS A CG  
540  N  ND1 A HIS A 64  ? 0.26328272 0.26030809 0.10999045 -0.04236576 -0.06673472 -0.01083866 64  HIS A ND1 
541  N  ND1 B HIS A 64  ? 0.20081180 0.22592929 0.14705265 -0.10302633 -0.01334049 -0.01897132 64  HIS A ND1 
542  C  CD2 A HIS A 64  ? 0.23164186 0.20881484 0.12513059 -0.01773717 -0.03703660 0.00284562  64  HIS A CD2 
543  C  CD2 B HIS A 64  ? 0.20074794 0.21464081 0.11124308 -0.09854174 0.00048975  -0.02768074 64  HIS A CD2 
544  C  CE1 A HIS A 64  ? 0.25321192 0.26790255 0.16529821 -0.01077561 -0.04975544 -0.03243142 64  HIS A CE1 
545  C  CE1 B HIS A 64  ? 0.17367108 0.21697707 0.13944329 -0.11303724 0.01102684  -0.02994266 64  HIS A CE1 
546  N  NE2 A HIS A 64  ? 0.29179388 0.23106095 0.15623306 -0.01351417 -0.04179652 -0.02748040 64  HIS A NE2 
547  N  NE2 B HIS A 64  ? 0.19976044 0.22779036 0.09434325 -0.10975406 0.01494407  -0.04036140 64  HIS A NE2 
548  N  N   . ALA A 65  ? 0.19225430 0.12672636 0.10821006 -0.05317585 -0.02104656 0.00945895  65  ALA A N   
549  C  CA  . ALA A 65  ? 0.19796684 0.13071239 0.10165882 -0.05626992 -0.01879470 0.02022970  65  ALA A CA  
550  C  C   . ALA A 65  ? 0.22307429 0.10270244 0.07324959 -0.04110643 -0.01023903 0.00808055  65  ALA A C   
551  O  O   . ALA A 65  ? 0.24279417 0.13995923 0.09324113 -0.06004152 -0.00445987 0.02815854  65  ALA A O   
552  C  CB  . ALA A 65  ? 0.20387484 0.16807914 0.11672619 -0.04139580 -0.03015567 0.01162810  65  ALA A CB  
553  N  N   . PHE A 66  ? 0.22988878 0.09864990 0.08150168 -0.03157159 -0.00583613 0.00946241  66  PHE A N   
554  C  CA  . PHE A 66  ? 0.25132525 0.10698768 0.06337787 -0.01602173 -0.00496182 0.01115622  66  PHE A CA  
555  C  C   . PHE A 66  ? 0.25956553 0.08907241 0.05715751 -0.01712335 -0.00650294 0.00811602  66  PHE A C   
556  O  O   . PHE A 66  ? 0.28012186 0.08047087 0.06119396 -0.00581853 0.00190052  0.01527849  66  PHE A O   
557  C  CB  . PHE A 66  ? 0.25017214 0.13061097 0.05976607 -0.00499593 -0.01542041 0.00396689  66  PHE A CB  
558  C  CG  . PHE A 66  ? 0.24013677 0.13156846 0.06467459 -0.00447637 -0.02111696 -0.00704351 66  PHE A CG  
559  C  CD1 . PHE A 66  ? 0.25045678 0.13955572 0.07740478 0.01073977  -0.02633547 -0.01697874 66  PHE A CD1 
560  C  CD2 . PHE A 66  ? 0.21528074 0.12790559 0.08061865 0.00257678  -0.01658479 -0.01310534 66  PHE A CD2 
561  C  CE1 . PHE A 66  ? 0.23872307 0.13926864 0.08585291 0.00399750  -0.04421901 -0.00777803 66  PHE A CE1 
562  C  CE2 . PHE A 66  ? 0.24588859 0.12007758 0.09203884 -0.00971419 -0.02440610 -0.01378359 66  PHE A CE2 
563  C  CZ  . PHE A 66  ? 0.22844306 0.13135964 0.09471227 -0.01778631 -0.01856576 -0.01198762 66  PHE A CZ  
564  N  N   . ASN A 67  ? 0.25509655 0.09923458 0.06888050 -0.00610112 -0.02534617 0.02457849  67  ASN A N   
565  C  CA  . ASN A 67  ? 0.26167694 0.08806150 0.06417935 -0.00915310 -0.02694773 -0.00027875 67  ASN A CA  
566  C  C   . ASN A 67  ? 0.24591510 0.08415741 0.07470006 0.00143750  -0.01543116 0.03049364  67  ASN A C   
567  O  O   . ASN A 67  ? 0.26297385 0.12291895 0.07246463 -0.00057157 -0.00763956 0.02960440  67  ASN A O   
568  C  CB  . ASN A 67  ? 0.26254541 0.10110381 0.09666203 -0.02594956 -0.02331903 0.01443480  67  ASN A CB  
569  C  CG  . ASN A 67  ? 0.25084460 0.11879365 0.13570789 -0.04383717 -0.02685595 -0.00015993 67  ASN A CG  
570  O  OD1 . ASN A 67  ? 0.20788851 0.17387675 0.24686866 -0.04119241 -0.04591897 -0.02990642 67  ASN A OD1 
571  N  ND2 . ASN A 67  ? 0.23624745 0.12683794 0.07979241 -0.05030775 -0.02436545 0.00873805  67  ASN A ND2 
572  N  N   . VAL A 68  ? 0.23788157 0.09912194 0.07950565 0.01768836  -0.01101096 0.01858418  68  VAL A N   
573  C  CA  . VAL A 68  ? 0.22978726 0.11193238 0.05477583 0.04097053  -0.02319144 0.00921760  68  VAL A CA  
574  C  C   . VAL A 68  ? 0.23711076 0.11290547 0.07765044 0.03685223  -0.03133747 0.00247785  68  VAL A C   
575  O  O   . VAL A 68  ? 0.23604161 0.10641477 0.08423932 0.03299471  -0.01814612 0.00499054  68  VAL A O   
576  C  CB  . VAL A 68  ? 0.22317205 0.11671095 0.10482627 0.03446512  -0.03653413 -0.00187366 68  VAL A CB  
577  C  CG1 . VAL A 68  ? 0.21120998 0.15013899 0.10773946 0.02981763  -0.03119172 -0.00543263 68  VAL A CG1 
578  C  CG2 . VAL A 68  ? 0.22315453 0.15208840 0.10832158 0.03526686  -0.04108302 -0.01860644 68  VAL A CG2 
579  N  N   . GLU A 69  ? 0.26590368 0.12439083 0.09558363 0.02875004  -0.00399306 0.01239544  69  GLU A N   
580  C  CA  . GLU A 69  ? 0.23955560 0.12674050 0.08925532 0.01901425  -0.00020978 0.01537682  69  GLU A CA  
581  C  C   . GLU A 69  ? 0.26548210 0.11322682 0.08979996 0.02437828  -0.01802113 0.02109047  69  GLU A C   
582  O  O   . GLU A 69  ? 0.23691006 0.14160825 0.11456096 0.02341702  -0.02162140 0.00936742  69  GLU A O   
583  C  CB  . GLU A 69  ? 0.18458924 0.14606097 0.15616611 0.01251331  0.00453232  0.03004654  69  GLU A CB  
584  C  CG  . GLU A 69  ? 0.17831880 0.16908708 0.13103884 -0.01361921 0.02565655  0.03827216  69  GLU A CG  
585  C  CD  . GLU A 69  ? 0.19686088 0.15471637 0.16981594 0.01063975  0.04836109  0.04152491  69  GLU A CD  
586  O  OE1 . GLU A 69  ? 0.24353418 0.16848361 0.17040810 -0.00992553 0.02221721  0.05487994  69  GLU A OE1 
587  O  OE2 . GLU A 69  ? 0.18132582 0.16557154 0.21308163 -0.01671867 0.03180731  0.01657867  69  GLU A OE2 
588  N  N   . PHE A 70  ? 0.27220324 0.13029048 0.08480553 0.03644327  -0.03648255 0.01024972  70  PHE A N   
589  C  CA  . PHE A 70  ? 0.27123260 0.10548835 0.10161853 0.04146682  -0.04654983 0.02226021  70  PHE A CA  
590  C  C   . PHE A 70  ? 0.29214832 0.11957052 0.10947725 0.04444025  -0.03445657 0.01755637  70  PHE A C   
591  O  O   . PHE A 70  ? 0.27106369 0.11602451 0.14169349 0.02977599  -0.02972006 0.02959411  70  PHE A O   
592  C  CB  . PHE A 70  ? 0.25663218 0.12059359 0.09580843 0.04541666  -0.05452029 0.01883686  70  PHE A CB  
593  C  CG  . PHE A 70  ? 0.24413750 0.09864564 0.10774393 0.04304445  -0.05459245 0.02031765  70  PHE A CG  
594  C  CD1 . PHE A 70  ? 0.24603611 0.11822073 0.11215827 0.05642953  -0.03683388 0.03141060  70  PHE A CD1 
595  C  CD2 . PHE A 70  ? 0.23704115 0.12622525 0.11363310 0.05683002  -0.06525806 0.01845282  70  PHE A CD2 
596  C  CE1 . PHE A 70  ? 0.25039309 0.11539727 0.11995612 0.05473329  -0.02600076 0.02410298  70  PHE A CE1 
597  C  CE2 . PHE A 70  ? 0.24557176 0.12084860 0.12125020 0.04851840  -0.06259368 0.02393288  70  PHE A CE2 
598  C  CZ  . PHE A 70  ? 0.26505440 0.14099692 0.13882929 0.05052491  -0.04798009 0.00794349  70  PHE A CZ  
599  N  N   . ASP A 71  ? 0.30791110 0.11472978 0.16856557 0.03201882  -0.08927694 0.02452618  71  ASP A N   
600  C  CA  . ASP A 71  ? 0.28270257 0.10932773 0.21286634 0.03956357  -0.07027675 0.03504544  71  ASP A CA  
601  C  C   . ASP A 71  ? 0.24035418 0.09029678 0.24707142 0.01774112  -0.03796318 -0.00810159 71  ASP A C   
602  O  O   . ASP A 71  ? 0.24524187 0.16295791 0.36737645 -0.02669179 -0.02790875 -0.01309295 71  ASP A O   
603  C  CB  . ASP A 71  ? 0.32645690 0.14159817 0.26499224 0.02825890  -0.12926948 0.04506014  71  ASP A CB  
604  C  CG  . ASP A 71  ? 0.35909390 0.17078550 0.30644551 0.05206844  -0.15270926 0.02104006  71  ASP A CG  
605  O  OD1 . ASP A 71  ? 0.33229089 0.13296115 0.35139281 0.03740913  -0.12263785 0.03184835  71  ASP A OD1 
606  O  OD2 . ASP A 71  ? 0.38742363 0.19578956 0.43638748 0.05832185  -0.15473516 0.05528598  71  ASP A OD2 
607  N  N   . ASP A 72  ? 0.20949496 0.10194510 0.18292667 -0.00203308 -0.01620921 0.02005007  72  ASP A N   
608  C  CA  . ASP A 72  ? 0.21974212 0.09189193 0.18941121 -0.00327829 0.01396141  -0.00337197 72  ASP A CA  
609  C  C   . ASP A 72  ? 0.28441024 0.09348424 0.21398361 -0.02520179 0.02433032  0.00142480  72  ASP A C   
610  O  O   . ASP A 72  ? 0.38626972 0.09714612 0.22060996 -0.04593059 0.02754439  -0.01255065 72  ASP A O   
611  C  CB  . ASP A 72  ? 0.23449393 0.14684783 0.15920191 -0.00069244 -0.00582124 0.01147144  72  ASP A CB  
612  C  CG  . ASP A 72  ? 0.25621027 0.24803180 0.16184208 -0.01481374 -0.02725197 0.06433855  72  ASP A CG  
613  O  OD1 . ASP A 72  ? 0.26216823 0.39640111 0.18677190 -0.03637658 -0.03438443 0.12047008  72  ASP A OD1 
614  O  OD2 . ASP A 72  ? 0.27866665 0.32561961 0.17393616 -0.03974884 -0.06580810 0.09365298  72  ASP A OD2 
615  N  N   . SER A 73  ? 0.28479466 0.09653032 0.22275698 -0.01195458 0.03623590  0.01894021  73  SER A N   
616  C  CA  . SER A 73  ? 0.31645972 0.09671313 0.25403181 -0.01687049 0.03778522  0.02347781  73  SER A CA  
617  C  C   . SER A 73  ? 0.36242643 0.11518259 0.28410456 -0.02618127 0.06602474  -0.00765716 73  SER A C   
618  O  O   . SER A 73  ? 0.34377229 0.10544999 0.28651598 -0.02347380 0.01773927  0.00683481  73  SER A O   
619  C  CB  . SER A 73  ? 0.35757595 0.10697901 0.28268468 -0.01993273 0.03834661  0.02994807  73  SER A CB  
620  O  OG  . SER A 73  ? 0.36585861 0.11995047 0.32246494 0.00335177  0.02479503  0.04785918  73  SER A OG  
621  N  N   . GLN A 74  ? 0.36119786 0.14652659 0.38610935 -0.02800661 0.09003527  -0.00977386 74  GLN A N   
622  C  CA  . GLN A 74  ? 0.34020299 0.20849900 0.42082441 -0.04828483 0.06517352  -0.02782511 74  GLN A CA  
623  C  C   . GLN A 74  ? 0.28559422 0.21723203 0.34611496 -0.04447481 0.02896716  -0.07161064 74  GLN A C   
624  O  O   . GLN A 74  ? 0.25704554 0.17814763 0.25419241 -0.06508011 -0.01055823 -0.05362416 74  GLN A O   
625  C  CB  . GLN A 74  ? 0.34925604 0.19069307 0.47238195 0.00350347  0.05871411  0.04254014  74  GLN A CB  
626  C  CG  . GLN A 74  ? 0.39099690 0.25467888 0.51406914 0.01124172  0.02123146  0.06274975  74  GLN A CG  
627  C  CD  . GLN A 74  ? 0.43620449 0.30877066 0.48202056 0.05066818  -0.01170861 0.09947588  74  GLN A CD  
628  O  OE1 . GLN A 74  ? 0.54201478 0.43807793 0.51906759 0.05022483  0.05848640  0.09675343  74  GLN A OE1 
629  N  NE2 . GLN A 74  ? 0.49857825 0.29909164 0.35390490 0.05892193  -0.03016146 0.10258149  74  GLN A NE2 
630  N  N   . ASP A 75  ? 0.32286179 0.30129319 0.33663529 -0.06545145 0.03775397  -0.06278023 75  ASP A N   
631  C  CA  A ASP A 75  ? 0.24332587 0.31176201 0.29011407 -0.04663118 -0.02969092 -0.03987161 75  ASP A CA  
632  C  CA  B ASP A 75  ? 0.25636175 0.29922262 0.31686091 -0.03954164 -0.01862156 -0.03634256 75  ASP A CA  
633  C  C   . ASP A 75  ? 0.22472349 0.30593008 0.30059290 -0.02953928 -0.04753491 -0.02987826 75  ASP A C   
634  O  O   . ASP A 75  ? 0.26990527 0.29403037 0.39441571 -0.00290890 -0.05395243 -0.01418436 75  ASP A O   
635  C  CB  A ASP A 75  ? 0.24260785 0.28441098 0.25807011 -0.03080966 -0.04074387 -0.01606477 75  ASP A CB  
636  C  CB  B ASP A 75  ? 0.24145702 0.27575555 0.30496189 0.00108577  -0.04046230 0.00545599  75  ASP A CB  
637  C  CG  A ASP A 75  ? 0.23481679 0.26713294 0.26200432 0.00657397  -0.03446394 0.00430457  75  ASP A CG  
638  C  CG  B ASP A 75  ? 0.21096338 0.22265179 0.30770746 0.02670841  -0.02762391 0.02034363  75  ASP A CG  
639  O  OD1 A ASP A 75  ? 0.20914274 0.22567704 0.21733484 -0.00868163 -0.05494924 0.03228971  75  ASP A OD1 
640  O  OD1 B ASP A 75  ? 0.18664831 0.22729464 0.31255198 0.04566929  -0.04869824 0.06759758  75  ASP A OD1 
641  O  OD2 A ASP A 75  ? 0.24057494 0.27554607 0.29187202 -0.00144304 -0.02567618 0.01886728  75  ASP A OD2 
642  O  OD2 B ASP A 75  ? 0.24474268 0.24133974 0.33927539 0.03543412  0.00531069  0.04064874  75  ASP A OD2 
643  N  N   . LYS A 76  ? 0.19937462 0.20891520 0.29838553 0.00575523  -0.07717499 0.06375236  76  LYS A N   
644  C  CA  . LYS A 76  ? 0.24796680 0.18899880 0.35928977 -0.01589289 -0.09820645 0.04696054  76  LYS A CA  
645  C  C   . LYS A 76  ? 0.26763344 0.21616149 0.32700279 -0.01591688 -0.11523184 0.04038632  76  LYS A C   
646  O  O   . LYS A 76  ? 0.28986990 0.34902558 0.40185776 -0.06143418 -0.13014098 -0.01656795 76  LYS A O   
647  C  CB  . LYS A 76  ? 0.34928757 0.19337922 0.37400475 -0.05869437 -0.11730123 0.02514219  76  LYS A CB  
648  C  CG  . LYS A 76  ? 0.46044776 0.21566696 0.40014079 -0.01031783 -0.14103082 0.03912101  76  LYS A CG  
649  C  CD  . LYS A 76  ? 0.55219144 0.29092067 0.38584721 -0.04847809 -0.16194963 0.03528721  76  LYS A CD  
650  C  CE  . LYS A 76  ? 0.59743303 0.36220801 0.29524425 -0.02914034 -0.19507600 0.06307182  76  LYS A CE  
651  N  NZ  . LYS A 76  ? 0.59580439 0.36709639 0.30867112 -0.05751386 -0.17090084 0.03809714  76  LYS A NZ  
652  N  N   . ALA A 77  ? 0.23637603 0.26151136 0.26168191 0.01605719  -0.11699861 0.04513616  77  ALA A N   
653  C  CA  . ALA A 77  ? 0.20540206 0.20238882 0.22644238 0.01887722  -0.10373427 0.01521182  77  ALA A CA  
654  C  C   . ALA A 77  ? 0.14701107 0.17152637 0.22764796 0.01397353  -0.07850188 -0.01127880 77  ALA A C   
655  O  O   . ALA A 77  ? 0.15279882 0.26969951 0.27416939 -0.01770568 -0.05151822 -0.07521700 77  ALA A O   
656  C  CB  . ALA A 77  ? 0.22574480 0.22649069 0.22211337 0.01765402  -0.10926199 0.01673686  77  ALA A CB  
657  N  N   . VAL A 78  ? 0.15316260 0.15486103 0.20222522 -0.00560933 -0.08604026 -0.01334258 78  VAL A N   
658  C  CA  . VAL A 78  ? 0.19919416 0.12921625 0.19312125 0.00362609  -0.09016660 -0.00419787 78  VAL A CA  
659  C  C   . VAL A 78  ? 0.13870902 0.13111100 0.19462124 0.00185402  -0.06453624 -0.00455152 78  VAL A C   
660  O  O   . VAL A 78  ? 0.16737947 0.14334090 0.22333637 -0.01877308 -0.07958519 0.01099628  78  VAL A O   
661  C  CB  . VAL A 78  ? 0.26837796 0.16302584 0.24645641 0.01213135  -0.09033455 -0.00728074 78  VAL A CB  
662  C  CG1 . VAL A 78  ? 0.32226986 0.13136335 0.28438655 0.03492929  -0.10000807 0.01498286  78  VAL A CG1 
663  C  CG2 . VAL A 78  ? 0.27492309 0.19638368 0.25996539 0.00837590  -0.06811558 -0.02538603 78  VAL A CG2 
664  N  N   . LEU A 79  ? 0.13056409 0.11630464 0.14297402 0.00751150  -0.04439329 0.00123654  79  LEU A N   
665  C  CA  . LEU A 79  ? 0.11501062 0.13530673 0.15268464 -0.02145636 -0.04107407 -0.00406603 79  LEU A CA  
666  C  C   . LEU A 79  ? 0.13580382 0.13355017 0.14817163 -0.02142171 -0.03289595 -0.00750035 79  LEU A C   
667  O  O   . LEU A 79  ? 0.15160701 0.15989220 0.16891272 -0.04020640 -0.01296496 -0.02593722 79  LEU A O   
668  C  CB  . LEU A 79  ? 0.12202066 0.15639862 0.15853217 -0.02020863 -0.03275283 0.01254323  79  LEU A CB  
669  C  CG  . LEU A 79  ? 0.12766168 0.14362139 0.18925640 -0.00179334 -0.02239064 0.01270524  79  LEU A CG  
670  C  CD1 . LEU A 79  ? 0.12121709 0.17112125 0.26372364 -0.00876600 -0.00353224 0.03450005  79  LEU A CD1 
671  C  CD2 . LEU A 79  ? 0.12077907 0.14648230 0.16885483 -0.01011078 -0.00941025 -0.00110738 79  LEU A CD2 
672  N  N   . LYS A 80  ? 0.15045205 0.14599065 0.15518451 -0.02174632 -0.01376783 -0.02163932 80  LYS A N   
673  C  CA  . LYS A 80  ? 0.17401597 0.14424253 0.17099662 -0.02053639 -0.00572449 -0.02179733 80  LYS A CA  
674  C  C   . LYS A 80  ? 0.13312389 0.16338035 0.17416109 -0.00331220 -0.00368942 -0.02509452 80  LYS A C   
675  O  O   . LYS A 80  ? 0.11665303 0.16542329 0.19869888 -0.02021363 -0.01852007 -0.00436260 80  LYS A O   
676  C  CB  . LYS A 80  ? 0.27435452 0.14546467 0.20239958 0.00435516  0.01837566  -0.00296556 80  LYS A CB  
677  C  CG  . LYS A 80  ? 0.30851194 0.23964675 0.26910755 -0.00935893 0.03369558  0.01634813  80  LYS A CG  
678  C  CD  . LYS A 80  ? 0.35040379 0.32612559 0.38017088 0.03482988  0.01840895  0.01019252  80  LYS A CD  
679  C  CE  . LYS A 80  ? 0.36660618 0.40983647 0.44805515 0.05895250  0.02822502  0.00070634  80  LYS A CE  
680  N  NZ  . LYS A 80  ? 0.38435876 0.44376490 0.52571142 0.06316318  0.03164434  -0.00742452 80  LYS A NZ  
681  N  N   . GLY A 81  ? 0.13173409 0.16166966 0.18172002 0.00163905  0.00158632  -0.01037286 81  GLY A N   
682  C  CA  . GLY A 81  ? 0.13430570 0.17013788 0.19522174 0.00968921  0.02309593  -0.00302162 81  GLY A CA  
683  C  C   . GLY A 81  ? 0.13705020 0.16780916 0.19107290 0.01209581  0.03567313  0.00290038  81  GLY A C   
684  O  O   . GLY A 81  ? 0.12983882 0.17129491 0.15991241 -0.01428511 0.01456586  -0.02024516 81  GLY A O   
685  N  N   . GLY A 82  ? 0.10828449 0.20039773 0.28911093 -0.00705853 0.03299686  0.03435140  82  GLY A N   
686  C  CA  . GLY A 82  ? 0.14289224 0.18444109 0.26908898 0.01516513  0.03769367  0.03353762  82  GLY A CA  
687  C  C   . GLY A 82  ? 0.15286902 0.19487156 0.23768890 0.03545727  0.03296162  0.03350411  82  GLY A C   
688  O  O   . GLY A 82  ? 0.17525426 0.32477623 0.22642577 0.08415282  0.04752756  0.04398403  82  GLY A O   
689  N  N   . PRO A 83  ? 0.13917115 0.15925597 0.19959272 0.02294109  0.03498022  0.02393464  83  PRO A N   
690  C  CA  . PRO A 83  ? 0.15147173 0.18334302 0.16436972 0.03920759  0.02029046  0.01061048  83  PRO A CA  
691  C  C   . PRO A 83  ? 0.13517644 0.18931194 0.14717241 0.03756071  0.00358925  -0.02134324 83  PRO A C   
692  O  O   . PRO A 83  ? 0.16700137 0.20273386 0.18019649 0.02579262  -0.01058734 -0.02778767 83  PRO A O   
693  C  CB  . PRO A 83  ? 0.14480150 0.17557982 0.16429773 0.02464988  0.01144297  0.02324086  83  PRO A CB  
694  C  CG  . PRO A 83  ? 0.12395892 0.15404338 0.15818095 0.02610837  0.00384292  0.01585820  83  PRO A CG  
695  C  CD  . PRO A 83  ? 0.12262046 0.13283780 0.18080120 0.02455002  0.01686644  0.03070845  83  PRO A CD  
696  N  N   . LEU A 84  ? 0.13447371 0.14223465 0.14442000 0.02582221  0.00569142  -0.02046471 84  LEU A N   
697  C  CA  . LEU A 84  ? 0.12313429 0.13115583 0.15287298 0.02189607  0.00018632  -0.02774682 84  LEU A CA  
698  C  C   . LEU A 84  ? 0.14475748 0.16225910 0.17343166 0.02613871  0.01533906  -0.04951040 84  LEU A C   
699  O  O   . LEU A 84  ? 0.14336616 0.19045363 0.27408692 0.03564724  0.02852895  -0.07813784 84  LEU A O   
700  C  CB  . LEU A 84  ? 0.09543122 0.12895125 0.14354093 0.02149053  0.00040224  -0.01606830 84  LEU A CB  
701  C  CG  . LEU A 84  ? 0.10275564 0.12067229 0.13120638 0.01176252  -0.00174779 -0.01184831 84  LEU A CG  
702  C  CD1 . LEU A 84  ? 0.11135864 0.12111922 0.14609498 0.02334727  0.00206698  -0.00804007 84  LEU A CD1 
703  C  CD2 . LEU A 84  ? 0.10342312 0.11236091 0.12006013 -0.00089432 -0.00301636 -0.02084316 84  LEU A CD2 
704  N  N   . ASP A 85  ? 0.18626401 0.14222406 0.16904563 0.01970598  0.00153721  -0.06567887 85  ASP A N   
705  C  CA  A ASP A 85  ? 0.22498603 0.14493291 0.22657222 0.01607396  0.01286534  -0.06325108 85  ASP A CA  
706  C  CA  B ASP A 85  ? 0.20616117 0.14474145 0.22048663 0.01060321  0.00000272  -0.05841474 85  ASP A CA  
707  C  C   . ASP A 85  ? 0.19864228 0.12592053 0.28478360 0.02705792  0.02979446  -0.02200560 85  ASP A C   
708  O  O   . ASP A 85  ? 0.28597376 0.21888977 0.31736875 0.04314791  0.07723376  -0.04789063 85  ASP A O   
709  C  CB  A ASP A 85  ? 0.23713312 0.17174301 0.23639545 0.02796260  0.01884098  -0.08069719 85  ASP A CB  
710  C  CB  B ASP A 85  ? 0.19534178 0.17027566 0.22453055 0.00332331  -0.01108254 -0.05798039 85  ASP A CB  
711  C  CG  A ASP A 85  ? 0.27327946 0.22257859 0.26030272 0.01444258  0.01109718  -0.06505847 85  ASP A CG  
712  C  CG  B ASP A 85  ? 0.18484293 0.17115596 0.20920388 -0.02606655 -0.04130542 -0.05333411 85  ASP A CG  
713  O  OD1 A ASP A 85  ? 0.32062224 0.29641846 0.26493722 -0.01983027 0.02196726  -0.07329011 85  ASP A OD1 
714  O  OD1 B ASP A 85  ? 0.21915151 0.19739242 0.22801051 -0.00447564 -0.01149524 -0.04254781 85  ASP A OD1 
715  O  OD2 A ASP A 85  ? 0.29561141 0.33564147 0.34932297 -0.02608344 0.00214393  -0.03189705 85  ASP A OD2 
716  O  OD2 B ASP A 85  ? 0.22348377 0.25135526 0.19568059 -0.04772156 -0.06378603 -0.03072545 85  ASP A OD2 
717  N  N   . GLY A 86  ? 0.26115546 0.24152446 0.30335891 0.00679996  -0.02675371 -0.04210068 86  GLY A N   
718  C  CA  . GLY A 86  ? 0.29542992 0.20641291 0.28737611 -0.01268987 -0.00304362 -0.05323867 86  GLY A CA  
719  C  C   . GLY A 86  ? 0.25581574 0.22264311 0.23760334 -0.03683408 -0.05527595 -0.04912668 86  GLY A C   
720  O  O   . GLY A 86  ? 0.33103174 0.28823102 0.25484028 -0.09910049 -0.08199188 -0.02511305 86  GLY A O   
721  N  N   . THR A 87  ? 0.18012357 0.16068472 0.21635374 0.03362588  -0.03239617 -0.04367681 87  THR A N   
722  C  CA  . THR A 87  ? 0.14390007 0.20311064 0.21837717 0.04924927  -0.03642331 -0.06094754 87  THR A CA  
723  C  C   . THR A 87  ? 0.11883821 0.13446666 0.20670927 0.02680314  -0.04737648 -0.04693786 87  THR A C   
724  O  O   . THR A 87  ? 0.14075089 0.10783643 0.23781441 0.00832414  -0.04689277 -0.03562471 87  THR A O   
725  C  CB  . THR A 87  ? 0.16431245 0.33673409 0.21925178 0.12363675  -0.06651825 -0.04861856 87  THR A CB  
726  O  OG1 . THR A 87  ? 0.25776613 0.38669756 0.32063982 0.17852545  -0.05554952 -0.08443285 87  THR A OG1 
727  C  CG2 . THR A 87  ? 0.21237868 0.30669636 0.25114948 0.11779288  -0.05340388 -0.07073312 87  THR A CG2 
728  N  N   . TYR A 88  ? 0.10307550 0.11655761 0.17403287 0.00933614  -0.03565574 -0.02949957 88  TYR A N   
729  C  CA  . TYR A 88  ? 0.11977372 0.09551571 0.15847610 0.00809840  -0.02800008 -0.02748849 88  TYR A CA  
730  C  C   . TYR A 88  ? 0.11188994 0.10152650 0.17707136 0.00442339  -0.05113429 -0.02089670 88  TYR A C   
731  O  O   . TYR A 88  ? 0.14280047 0.13783985 0.19702867 -0.03009730 -0.06833854 0.00083040  88  TYR A O   
732  C  CB  . TYR A 88  ? 0.10543075 0.09454347 0.14006938 0.00522543  -0.02530285 -0.02738438 88  TYR A CB  
733  C  CG  . TYR A 88  ? 0.10810617 0.08966774 0.14366287 0.00554796  -0.01979836 -0.02546731 88  TYR A CG  
734  C  CD1 . TYR A 88  ? 0.08980754 0.11621425 0.16181560 0.01170232  -0.01499921 -0.02556052 88  TYR A CD1 
735  C  CD2 . TYR A 88  ? 0.10481925 0.08123410 0.13676819 0.00418649  -0.01857486 -0.02312199 88  TYR A CD2 
736  C  CE1 . TYR A 88  ? 0.09772804 0.10266416 0.14502288 0.00956314  -0.00166487 -0.03279143 88  TYR A CE1 
737  C  CE2 . TYR A 88  ? 0.08919103 0.08392842 0.13652384 -0.00288330 -0.02215743 -0.02273733 88  TYR A CE2 
738  C  CZ  . TYR A 88  ? 0.08560294 0.08841549 0.13477068 0.00405525  -0.01411191 -0.02505131 88  TYR A CZ  
739  O  OH  . TYR A 88  ? 0.10355739 0.09974787 0.12984955 0.00282028  -0.01061740 -0.02095516 88  TYR A OH  
740  N  N   . ARG A 89  ? 0.11853279 0.10161835 0.15790266 0.01144056  -0.04192664 -0.02737268 89  ARG A N   
741  C  CA  A ARG A 89  ? 0.13466781 0.08691043 0.13776645 0.01142560  -0.04470853 0.00410804  89  ARG A CA  
742  C  CA  B ARG A 89  ? 0.13023308 0.09784922 0.15410927 0.01803588  -0.04806273 0.00135832  89  ARG A CA  
743  C  C   . ARG A 89  ? 0.12705962 0.07230656 0.11834909 0.00240270  -0.04335349 0.01527026  89  ARG A C   
744  O  O   . ARG A 89  ? 0.10997863 0.07907087 0.10928605 -0.00414124 -0.03533441 0.01128042  89  ARG A O   
745  C  CB  A ARG A 89  ? 0.15699355 0.07954137 0.13006353 0.01487875  -0.04091269 0.00196808  89  ARG A CB  
746  C  CB  B ARG A 89  ? 0.13716996 0.08868252 0.17606822 0.02407341  -0.05348005 -0.00127530 89  ARG A CB  
747  C  CG  A ARG A 89  ? 0.16108441 0.06389195 0.12255478 0.01218981  -0.04363909 0.00095727  89  ARG A CG  
748  C  CG  B ARG A 89  ? 0.16549726 0.09300128 0.19196324 0.03227063  -0.04283311 -0.00395685 89  ARG A CG  
749  C  CD  A ARG A 89  ? 0.18144447 0.07538010 0.11505583 0.01082674  -0.04744360 0.01373169  89  ARG A CD  
750  C  CD  B ARG A 89  ? 0.19176891 0.10798287 0.18970186 0.01530952  -0.05653469 0.00415322  89  ARG A CD  
751  N  NE  A ARG A 89  ? 0.19923317 0.07789156 0.11946103 0.02015785  -0.04009842 0.02645209  89  ARG A NE  
752  N  NE  B ARG A 89  ? 0.22677973 0.12907526 0.20035380 0.02175402  -0.05557524 -0.01692851 89  ARG A NE  
753  C  CZ  A ARG A 89  ? 0.18568955 0.07699597 0.14792721 0.00746356  -0.02256154 0.02042982  89  ARG A CZ  
754  C  CZ  B ARG A 89  ? 0.21981153 0.14200743 0.21018447 0.02735955  -0.04354107 -0.00407650 89  ARG A CZ  
755  N  NH1 A ARG A 89  ? 0.18968546 0.09007923 0.15068075 -0.00015407 -0.01189281 0.01273828  89  ARG A NH1 
756  N  NH1 B ARG A 89  ? 0.27700162 0.15464371 0.23411444 0.01887499  -0.03202532 -0.02205027 89  ARG A NH1 
757  N  NH2 A ARG A 89  ? 0.21008661 0.07359041 0.14785172 0.01932156  -0.02524098 0.01951431  89  ARG A NH2 
758  N  NH2 B ARG A 89  ? 0.20148982 0.15015285 0.18185230 0.03874396  -0.05664813 -0.01106583 89  ARG A NH2 
759  N  N   . LEU A 90  ? 0.13240702 0.08732392 0.11267608 0.00248386  -0.04552589 0.01337538  90  LEU A N   
760  C  CA  . LEU A 90  ? 0.13879588 0.08868089 0.10422148 -0.00658724 -0.03959619 0.01407288  90  LEU A CA  
761  C  C   . LEU A 90  ? 0.14576446 0.08900973 0.09667502 -0.00819972 -0.04168558 0.02293672  90  LEU A C   
762  O  O   . LEU A 90  ? 0.14201616 0.12988105 0.11567394 0.00603681  -0.03368495 0.04888855  90  LEU A O   
763  C  CB  . LEU A 90  ? 0.15031667 0.09090959 0.09957160 -0.01567329 -0.04028039 0.01426041  90  LEU A CB  
764  C  CG  . LEU A 90  ? 0.15284839 0.10043342 0.09725532 -0.01857807 -0.03639783 0.00348495  90  LEU A CG  
765  C  CD1 . LEU A 90  ? 0.16643341 0.09664492 0.10553852 -0.01358182 -0.02490570 0.00239042  90  LEU A CD1 
766  C  CD2 . LEU A 90  ? 0.17357993 0.12683414 0.12280408 -0.02498819 -0.04175312 -0.00933578 90  LEU A CD2 
767  N  N   . ILE A 91  ? 0.14236695 0.07688549 0.09138897 -0.00239398 -0.02465617 0.01973529  91  ILE A N   
768  C  CA  . ILE A 91  ? 0.15480901 0.08041851 0.08834292 -0.00688994 -0.01685890 0.01361249  91  ILE A CA  
769  C  C   . ILE A 91  ? 0.16027679 0.08042915 0.08294354 -0.00644078 -0.02423414 0.01927361  91  ILE A C   
770  O  O   . ILE A 91  ? 0.19381255 0.07613884 0.07617821 0.00558360  -0.01491761 0.01673163  91  ILE A O   
771  C  CB  . ILE A 91  ? 0.16368289 0.10034342 0.09439018 -0.02114676 -0.00635309 0.00600470  91  ILE A CB  
772  C  CG1 . ILE A 91  ? 0.18664914 0.14371885 0.09713711 -0.04654618 -0.01059065 -0.00131793 91  ILE A CG1 
773  C  CG2 . ILE A 91  ? 0.16397512 0.10690884 0.10708210 -0.01632299 -0.00389751 0.00113331  91  ILE A CG2 
774  C  CD1 . ILE A 91  ? 0.20402326 0.18935497 0.10863648 -0.06808024 -0.00674511 0.00584797  91  ILE A CD1 
775  N  N   . GLN A 92  ? 0.16032729 0.07086091 0.07999933 -0.01041614 -0.01789035 0.02078544  92  GLN A N   
776  C  CA  . GLN A 92  ? 0.18462040 0.07552962 0.07880031 0.00225188  -0.01318710 0.01932277  92  GLN A CA  
777  C  C   . GLN A 92  ? 0.16185643 0.07367085 0.06978671 0.01673127  -0.02132270 0.01906333  92  GLN A C   
778  O  O   . GLN A 92  ? 0.16065356 0.07069679 0.07082328 -0.00704932 -0.01918597 0.00718833  92  GLN A O   
779  C  CB  . GLN A 92  ? 0.20022961 0.08113410 0.12729602 -0.00474165 -0.00848489 0.03198367  92  GLN A CB  
780  C  CG  . GLN A 92  ? 0.19132733 0.08631569 0.16981950 -0.02306031 -0.00740804 0.02882156  92  GLN A CG  
781  C  CD  . GLN A 92  ? 0.18363009 0.10307389 0.12561592 -0.02079294 -0.00925404 0.03132337  92  GLN A CD  
782  O  OE1 . GLN A 92  ? 0.19046873 0.08699514 0.12885292 0.00258678  -0.00742470 0.02450439  92  GLN A OE1 
783  N  NE2 . GLN A 92  ? 0.21502282 0.11731118 0.13762541 -0.01592725 -0.02759962 0.01831611  92  GLN A NE2 
784  N  N   . PHE A 93  ? 0.19979085 0.07847886 0.05384144 0.01381191  -0.02741414 0.01331962  93  PHE A N   
785  C  CA  . PHE A 93  ? 0.18643796 0.07488233 0.06128914 0.01340814  -0.03190794 0.01299048  93  PHE A CA  
786  C  C   . PHE A 93  ? 0.17371188 0.08002226 0.05809723 0.00881204  -0.02306657 0.01442662  93  PHE A C   
787  O  O   . PHE A 93  ? 0.24271382 0.09982720 0.05686567 0.02530907  -0.02392849 0.01607505  93  PHE A O   
788  C  CB  . PHE A 93  ? 0.18039988 0.07208882 0.07152978 0.00617637  -0.03761961 0.01030501  93  PHE A CB  
789  C  CG  . PHE A 93  ? 0.17708667 0.08895177 0.08728603 0.01706326  -0.04773841 0.00251902  93  PHE A CG  
790  C  CD1 . PHE A 93  ? 0.20211791 0.08192737 0.08936697 0.01640655  -0.05884621 -0.00380582 93  PHE A CD1 
791  C  CD2 . PHE A 93  ? 0.18983100 0.09946181 0.08952042 0.02414311  -0.06125925 0.00010496  93  PHE A CD2 
792  C  CE1 . PHE A 93  ? 0.19608067 0.09940241 0.09888576 0.02501692  -0.06373824 -0.01327181 93  PHE A CE1 
793  C  CE2 . PHE A 93  ? 0.19467536 0.10689351 0.10934557 0.03342837  -0.07048175 -0.00470815 93  PHE A CE2 
794  C  CZ  . PHE A 93  ? 0.21136390 0.10335729 0.10318950 0.03389245  -0.08203258 -0.01840829 93  PHE A CZ  
795  N  N   . HIS A 94  ? 0.18308896 0.08073649 0.04147610 0.01399977  -0.02126672 0.00770171  94  HIS A N   
796  C  CA  . HIS A 94  ? 0.16498640 0.07993507 0.05331577 0.00861129  -0.01381149 0.00457723  94  HIS A CA  
797  C  C   . HIS A 94  ? 0.15593147 0.07674186 0.05192525 0.00611268  -0.01935707 0.00262682  94  HIS A C   
798  O  O   . HIS A 94  ? 0.15612854 0.07106052 0.06434695 0.01514684  -0.00817016 0.00994744  94  HIS A O   
799  C  CB  . HIS A 94  ? 0.17526653 0.07939029 0.06312968 0.00931388  -0.00055244 0.01789127  94  HIS A CB  
800  C  CG  . HIS A 94  ? 0.14313444 0.07669084 0.07174154 -0.00380575 0.00346707  0.01686943  94  HIS A CG  
801  N  ND1 . HIS A 94  ? 0.12858368 0.08955209 0.08539814 -0.01284195 -0.00749019 0.00551225  94  HIS A ND1 
802  C  CD2 . HIS A 94  ? 0.12580992 0.06447780 0.07941853 0.00502127  0.00052853  0.00141254  94  HIS A CD2 
803  C  CE1 . HIS A 94  ? 0.12002788 0.06850509 0.07632522 -0.00712750 -0.00765845 0.00344946  94  HIS A CE1 
804  N  NE2 . HIS A 94  ? 0.11836615 0.06626813 0.07951212 -0.00490753 0.00586882  -0.00001285 94  HIS A NE2 
805  N  N   . PHE A 95  ? 0.15085183 0.08147532 0.05876243 0.00636186  -0.00778436 0.00323249  95  PHE A N   
806  C  CA  . PHE A 95  ? 0.13902026 0.07521547 0.04865629 0.00498653  -0.01667975 0.00093004  95  PHE A CA  
807  C  C   . PHE A 95  ? 0.14041410 0.07176971 0.06076322 0.00655537  -0.01399540 0.00320553  95  PHE A C   
808  O  O   . PHE A 95  ? 0.15203275 0.08932589 0.07787193 0.00997114  0.00246227  0.00759387  95  PHE A O   
809  C  CB  . PHE A 95  ? 0.15405250 0.08392897 0.05646484 0.00897904  -0.01984009 -0.00415480 95  PHE A CB  
810  C  CG  . PHE A 95  ? 0.15716584 0.08354355 0.06069686 0.00401768  -0.02740501 -0.00780872 95  PHE A CG  
811  C  CD1 . PHE A 95  ? 0.15683167 0.09909908 0.07741801 0.01333051  -0.02553477 0.00332099  95  PHE A CD1 
812  C  CD2 . PHE A 95  ? 0.15941742 0.08942509 0.08082825 -0.00501954 -0.02499867 -0.01397790 95  PHE A CD2 
813  C  CE1 . PHE A 95  ? 0.16791108 0.10376373 0.07913797 0.01380681  -0.04262156 0.00229940  95  PHE A CE1 
814  C  CE2 . PHE A 95  ? 0.16936782 0.09342781 0.08989963 -0.00474855 -0.03013036 -0.01856429 95  PHE A CE2 
815  C  CZ  . PHE A 95  ? 0.15464650 0.10125823 0.08488777 0.01334286  -0.04266409 -0.01680950 95  PHE A CZ  
816  N  N   . HIS A 96  ? 0.12529954 0.07337576 0.06476906 0.00005678  -0.01505267 0.00275352  96  HIS A N   
817  C  CA  . HIS A 96  ? 0.11800648 0.07243514 0.06219722 -0.00158837 -0.00999859 0.00518635  96  HIS A CA  
818  C  C   . HIS A 96  ? 0.12513421 0.07787476 0.06444570 -0.00965489 -0.00193097 -0.00477701 96  HIS A C   
819  O  O   . HIS A 96  ? 0.12842253 0.06804694 0.07853463 -0.00547312 -0.00527495 -0.00411466 96  HIS A O   
820  C  CB  . HIS A 96  ? 0.11412498 0.07861076 0.07701416 -0.00497128 -0.01197732 0.00020155  96  HIS A CB  
821  C  CG  . HIS A 96  ? 0.11443335 0.07898192 0.06145720 -0.01076612 -0.00918313 -0.00568433 96  HIS A CG  
822  N  ND1 . HIS A 96  ? 0.11446422 0.07024382 0.09996605 -0.00701862 -0.01209186 -0.00372288 96  HIS A ND1 
823  C  CD2 . HIS A 96  ? 0.10328394 0.08223285 0.06256782 -0.01161681 -0.00550431 -0.00585255 96  HIS A CD2 
824  C  CE1 . HIS A 96  ? 0.10454914 0.07111730 0.08326492 -0.01372480 -0.00324569 -0.00800324 96  HIS A CE1 
825  N  NE2 . HIS A 96  ? 0.11767894 0.07535250 0.07187152 -0.00622311 0.00617859  0.00637952  96  HIS A NE2 
826  N  N   . TRP A 97  ? 0.11670262 0.07114877 0.06998259 -0.01527390 -0.00409440 -0.00580371 97  TRP A N   
827  C  CA  . TRP A 97  ? 0.12241036 0.07534347 0.08293362 -0.00688201 -0.00383076 -0.00873021 97  TRP A CA  
828  C  C   . TRP A 97  ? 0.11930653 0.06790212 0.08062376 -0.00131394 0.00292326  -0.01222982 97  TRP A C   
829  O  O   . TRP A 97  ? 0.12269659 0.07739821 0.09150425 -0.01095819 0.00956880  -0.01081758 97  TRP A O   
830  C  CB  . TRP A 97  ? 0.14351815 0.07270360 0.07317464 -0.00670112 -0.00880646 -0.01894042 97  TRP A CB  
831  C  CG  . TRP A 97  ? 0.14523250 0.07006189 0.07191171 -0.01618481 -0.01240761 -0.01269678 97  TRP A CG  
832  C  CD1 . TRP A 97  ? 0.17187352 0.07782048 0.08657183 -0.00757233 -0.00453170 -0.01171115 97  TRP A CD1 
833  C  CD2 . TRP A 97  ? 0.15987378 0.07640935 0.07408465 -0.01007181 -0.00997234 -0.00143835 97  TRP A CD2 
834  N  NE1 . TRP A 97  ? 0.18388490 0.08528920 0.08013666 -0.01250576 0.00849484  -0.01764143 97  TRP A NE1 
835  C  CE2 . TRP A 97  ? 0.16950332 0.08129920 0.07463408 -0.01884775 -0.00076517 -0.01333566 97  TRP A CE2 
836  C  CE3 . TRP A 97  ? 0.14833769 0.07507178 0.07425712 -0.00196231 -0.00191530 -0.00189622 97  TRP A CE3 
837  C  CZ2 . TRP A 97  ? 0.18587217 0.09023458 0.06645197 -0.01909103 -0.01262004 -0.00938419 97  TRP A CZ2 
838  C  CZ3 . TRP A 97  ? 0.17542514 0.08354886 0.07340810 -0.00301176 -0.01595179 0.00299269  97  TRP A CZ3 
839  C  CH2 . TRP A 97  ? 0.17848249 0.08346869 0.07659307 -0.01301321 -0.00498519 0.00602846  97  TRP A CH2 
840  N  N   . GLY A 98  ? 0.12660690 0.06996861 0.08890992 -0.00862900 0.00770232  -0.00840064 98  GLY A N   
841  C  CA  . GLY A 98  ? 0.13450973 0.07180735 0.09690954 -0.00088088 0.00400241  0.00122993  98  GLY A CA  
842  C  C   . GLY A 98  ? 0.14357704 0.08389364 0.09923279 -0.00995065 0.00926330  -0.01115040 98  GLY A C   
843  O  O   . GLY A 98  ? 0.15951982 0.08876523 0.10541810 -0.00288315 -0.00222513 -0.00940228 98  GLY A O   
844  N  N   . SER A 99  ? 0.15086995 0.07810159 0.09784912 -0.00901218 0.00762193  -0.01275206 99  SER A N   
845  C  CA  . SER A 99  ? 0.17222227 0.09098364 0.10883528 -0.00787348 0.01608334  -0.02607656 99  SER A CA  
846  C  C   . SER A 99  ? 0.18189394 0.07913621 0.11112958 -0.01152458 0.00970653  -0.02031885 99  SER A C   
847  O  O   . SER A 99  ? 0.22431026 0.12188444 0.12024170 -0.02851865 0.01115652  -0.03224034 99  SER A O   
848  C  CB  . SER A 99  ? 0.18157247 0.09456669 0.12297855 -0.00782613 0.03387702  -0.03630865 99  SER A CB  
849  O  OG  . SER A 99  ? 0.15580182 0.11403280 0.16568139 0.00745401  0.02963629  -0.02218655 99  SER A OG  
850  N  N   . LEU A 100 ? 0.15864304 0.08463436 0.12076934 -0.01783223 0.00873151  -0.01909876 100 LEU A N   
851  C  CA  . LEU A 100 ? 0.16582063 0.08088073 0.15002424 -0.01357120 0.00823293  -0.02458780 100 LEU A CA  
852  C  C   . LEU A 100 ? 0.15547702 0.08486694 0.12499863 -0.01345794 -0.00177483 -0.01312081 100 LEU A C   
853  O  O   . LEU A 100 ? 0.15019080 0.08160666 0.13436763 -0.02148079 0.01072153  -0.02268209 100 LEU A O   
854  C  CB  . LEU A 100 ? 0.20590526 0.11618185 0.18835430 0.00531381  0.02689920  0.00714449  100 LEU A CB  
855  C  CG  . LEU A 100 ? 0.26985782 0.16641368 0.21760038 0.00719630  0.03283769  0.00590039  100 LEU A CG  
856  C  CD1 . LEU A 100 ? 0.27745509 0.17203559 0.25529373 0.04440605  0.03880700  -0.02591216 100 LEU A CD1 
857  C  CD2 . LEU A 100 ? 0.30133083 0.17338783 0.26154369 0.00935463  0.02541641  -0.01711784 100 LEU A CD2 
858  N  N   . ASP A 101 ? 0.15672573 0.07712571 0.15251775 -0.01365910 -0.00805958 -0.00448857 101 ASP A N   
859  C  CA  . ASP A 101 ? 0.15232085 0.09953630 0.15411678 -0.00921732 -0.00413457 0.02125210  101 ASP A CA  
860  C  C   . ASP A 101 ? 0.14042673 0.10197638 0.15470475 -0.00698499 -0.00308096 0.03101513  101 ASP A C   
861  O  O   . ASP A 101 ? 0.15706062 0.12010838 0.16102900 0.01394133  0.00653974  0.03956556  101 ASP A O   
862  C  CB  . ASP A 101 ? 0.15753850 0.11909838 0.17202473 -0.01872168 -0.01992348 0.05116838  101 ASP A CB  
863  C  CG  . ASP A 101 ? 0.19440107 0.12854567 0.20508260 -0.03048076 -0.03916532 0.05583148  101 ASP A CG  
864  O  OD1 . ASP A 101 ? 0.19905058 0.13308056 0.17833838 -0.02681727 -0.02976515 0.04384179  101 ASP A OD1 
865  O  OD2 . ASP A 101 ? 0.22982612 0.18391332 0.25015369 -0.08034693 -0.07641190 0.06033628  101 ASP A OD2 
866  N  N   . GLY A 102 ? 0.14099276 0.09288365 0.15883191 -0.00135387 0.00642961  0.02631104  102 GLY A N   
867  C  CA  . GLY A 102 ? 0.13734198 0.10158247 0.15133145 0.01530221  0.00657440  0.02110867  102 GLY A CA  
868  C  C   . GLY A 102 ? 0.14482535 0.09515353 0.12623957 0.01347765  0.00706286  0.01982743  102 GLY A C   
869  O  O   . GLY A 102 ? 0.15717590 0.10657859 0.13459963 0.01575173  0.00748244  0.02838600  102 GLY A O   
870  N  N   A GLN A 103 ? 0.12821446 0.09824146 0.11461928 0.00455047  -0.00237518 0.02019263  103 GLN A N   
871  N  N   B GLN A 103 ? 0.13488370 0.09959692 0.12656106 0.00280524  -0.00071182 0.02026938  103 GLN A N   
872  C  CA  A GLN A 103 ? 0.11702387 0.09741931 0.09405556 0.00288830  0.00257657  0.01040729  103 GLN A CA  
873  C  CA  B GLN A 103 ? 0.12770008 0.10082361 0.10665332 0.00520087  0.00279937  0.00751894  103 GLN A CA  
874  C  C   A GLN A 103 ? 0.10246146 0.08786997 0.08737200 -0.00222103 0.00245277  0.00602662  103 GLN A C   
875  C  C   B GLN A 103 ? 0.10560896 0.08983265 0.09429640 -0.00298727 0.00154611  0.00386891  103 GLN A C   
876  O  O   A GLN A 103 ? 0.12206341 0.09194857 0.09599587 -0.00158614 0.00543068  0.00018636  103 GLN A O   
877  O  O   B GLN A 103 ? 0.12227248 0.09132504 0.10122356 -0.00691271 0.00639114  0.00240220  103 GLN A O   
878  C  CB  A GLN A 103 ? 0.12122616 0.09876601 0.11300035 -0.00038368 0.00692217  0.01716648  103 GLN A CB  
879  C  CB  B GLN A 103 ? 0.13942873 0.11346275 0.13993929 0.00868415  0.01071088  0.01127860  103 GLN A CB  
880  C  CG  A GLN A 103 ? 0.12227759 0.10293132 0.11993591 0.00333677  0.00741820  0.02062310  103 GLN A CG  
881  C  CG  B GLN A 103 ? 0.15030760 0.12239793 0.14775199 0.02215497  0.01458031  0.01470110  103 GLN A CG  
882  C  CD  A GLN A 103 ? 0.12199387 0.09127872 0.13012278 0.00281451  0.00612261  0.01629279  103 GLN A CD  
883  C  CD  B GLN A 103 ? 0.16904786 0.12714218 0.18249314 0.03170728  0.02180479  0.02201215  103 GLN A CD  
884  O  OE1 A GLN A 103 ? 0.13554233 0.13540402 0.13486083 0.02174032  0.01086198  0.01733224  103 GLN A OE1 
885  O  OE1 B GLN A 103 ? 0.18461412 0.16047949 0.22144595 0.07554405  0.02118076  0.04541914  103 GLN A OE1 
886  N  NE2 A GLN A 103 ? 0.10544387 0.07871073 0.12669201 -0.00212505 0.02073339  0.01580890  103 GLN A NE2 
887  N  NE2 B GLN A 103 ? 0.16304338 0.16562542 0.18770748 0.01873442  0.01609252  0.01712852  103 GLN A NE2 
888  N  N   . GLY A 104 ? 0.11361296 0.09188589 0.08347890 -0.00116844 0.00046561  0.00142651  104 GLY A N   
889  C  CA  . GLY A 104 ? 0.11379096 0.08736032 0.08783163 -0.00225356 -0.00798661 0.00248286  104 GLY A CA  
890  C  C   . GLY A 104 ? 0.10475588 0.08097886 0.07864386 -0.00980328 -0.00673571 0.00500909  104 GLY A C   
891  O  O   . GLY A 104 ? 0.11769053 0.09136167 0.08104928 -0.01276550 0.00071919  0.01017809  104 GLY A O   
892  N  N   . SER A 105 ? 0.11237508 0.06653039 0.07654935 -0.01796183 -0.00477899 0.00267042  105 SER A N   
893  C  CA  . SER A 105 ? 0.10629135 0.06404413 0.07581781 -0.01182910 -0.01227525 0.00049624  105 SER A CA  
894  C  C   . SER A 105 ? 0.09674533 0.07182649 0.07186168 -0.01629337 -0.00320080 0.00680055  105 SER A C   
895  O  O   . SER A 105 ? 0.11498867 0.07239266 0.08857346 -0.00018494 -0.01182428 -0.00012869 105 SER A O   
896  C  CB  . SER A 105 ? 0.10837699 0.06577145 0.07840155 -0.01259384 -0.00990100 0.00016312  105 SER A CB  
897  O  OG  . SER A 105 ? 0.10289587 0.07633628 0.08700731 -0.00688055 -0.00501370 0.00878480  105 SER A OG  
898  N  N   . GLU A 106 ? 0.08676240 0.07858610 0.07090668 -0.00783996 -0.00803141 0.00160585  106 GLU A N   
899  C  CA  . GLU A 106 ? 0.08938649 0.07673925 0.06692766 -0.00419966 -0.01505894 0.00203534  106 GLU A CA  
900  C  C   . GLU A 106 ? 0.09413067 0.06359640 0.07232429 -0.00057896 -0.00877818 0.00515714  106 GLU A C   
901  O  O   . GLU A 106 ? 0.09500639 0.07958823 0.07695520 0.00670138  -0.01010457 0.00277003  106 GLU A O   
902  C  CB  . GLU A 106 ? 0.09125642 0.06958555 0.06946875 -0.01229371 -0.00596808 0.00216966  106 GLU A CB  
903  C  CG  . GLU A 106 ? 0.12195626 0.07500193 0.08042614 -0.00545314 -0.00203232 0.00015721  106 GLU A CG  
904  C  CD  . GLU A 106 ? 0.09445442 0.07625188 0.08582604 -0.00190078 -0.00827026 -0.00718096 106 GLU A CD  
905  O  OE1 . GLU A 106 ? 0.08608223 0.07630597 0.09088835 -0.00397426 -0.00501829 -0.00280092 106 GLU A OE1 
906  O  OE2 . GLU A 106 ? 0.09685577 0.09932971 0.09776120 -0.00251304 0.00358965  -0.00794441 106 GLU A OE2 
907  N  N   . HIS A 107 ? 0.08759317 0.06487851 0.07359082 0.00246909  -0.01257104 0.00685034  107 HIS A N   
908  C  CA  . HIS A 107 ? 0.09481883 0.06690656 0.06918825 -0.00462915 -0.01268980 -0.00163775 107 HIS A CA  
909  C  C   . HIS A 107 ? 0.08465351 0.07034782 0.06876026 -0.00541964 -0.00215269 0.00617960  107 HIS A C   
910  O  O   . HIS A 107 ? 0.09182940 0.07408687 0.07754453 -0.00082358 -0.00124262 0.00463897  107 HIS A O   
911  C  CB  . HIS A 107 ? 0.09213710 0.06842104 0.07061906 -0.00205083 -0.01358725 -0.00445293 107 HIS A CB  
912  C  CG  . HIS A 107 ? 0.07776806 0.06800938 0.07188472 0.00075086  -0.01259105 0.00052216  107 HIS A CG  
913  N  ND1 . HIS A 107 ? 0.08931613 0.06610048 0.07887262 -0.00192750 -0.00988258 0.00596714  107 HIS A ND1 
914  C  CD2 . HIS A 107 ? 0.07356720 0.07157502 0.07531819 0.00285362  -0.01780333 -0.00305496 107 HIS A CD2 
915  C  CE1 . HIS A 107 ? 0.08239546 0.07477985 0.07702045 -0.00213724 -0.01958340 -0.00077698 107 HIS A CE1 
916  N  NE2 . HIS A 107 ? 0.08292750 0.07517509 0.07340613 -0.00291247 -0.02154578 -0.00807640 107 HIS A NE2 
917  N  N   . THR A 108 ? 0.11143878 0.06713727 0.07579516 -0.00121825 -0.00800702 0.00320891  108 THR A N   
918  C  CA  . THR A 108 ? 0.10337731 0.07013018 0.07924564 0.00346903  -0.01005830 0.00288836  108 THR A CA  
919  C  C   . THR A 108 ? 0.09248507 0.06695670 0.07252347 -0.00067471 -0.01265364 0.00124539  108 THR A C   
920  O  O   . THR A 108 ? 0.10298608 0.08520731 0.07597323 0.00757984  -0.01288052 0.00316220  108 THR A O   
921  C  CB  . THR A 108 ? 0.10880251 0.08091153 0.08527236 0.00620561  -0.01455551 0.00244960  108 THR A CB  
922  O  OG1 . THR A 108 ? 0.11434558 0.08813474 0.08326191 0.00444876  -0.01272980 0.00579230  108 THR A OG1 
923  C  CG2 . THR A 108 ? 0.11644475 0.08768873 0.10507736 0.00449268  -0.01095025 0.00488829  108 THR A CG2 
924  N  N   . VAL A 109 ? 0.10641567 0.07270958 0.08107209 -0.00400390 -0.00131324 0.00243837  109 VAL A N   
925  C  CA  . VAL A 109 ? 0.11590599 0.09446143 0.08895558 -0.00119609 -0.00309060 0.01098178  109 VAL A CA  
926  C  C   . VAL A 109 ? 0.11797088 0.08228798 0.08591877 -0.00375911 0.00307849  0.00823016  109 VAL A C   
927  O  O   . VAL A 109 ? 0.12518890 0.08208650 0.09339309 -0.00425118 0.00711589  0.00920648  109 VAL A O   
928  C  CB  . VAL A 109 ? 0.11551517 0.09793541 0.09112734 -0.00374427 0.00131473  0.02253944  109 VAL A CB  
929  C  CG1 . VAL A 109 ? 0.10614251 0.11129932 0.12397601 -0.00400902 0.00156107  0.02780242  109 VAL A CG1 
930  C  CG2 . VAL A 109 ? 0.12283002 0.10267514 0.11731037 0.00523165  -0.00576526 0.02275856  109 VAL A CG2 
931  N  N   . ASP A 110 ? 0.13018891 0.08398284 0.08319020 0.00483164  0.00037955  0.01451253  110 ASP A N   
932  C  CA  . ASP A 110 ? 0.15753525 0.08536057 0.09238991 0.00881212  0.00137080  0.02642777  110 ASP A CA  
933  C  C   . ASP A 110 ? 0.16643797 0.07758139 0.09548710 0.00958543  -0.00469516 0.02790377  110 ASP A C   
934  O  O   . ASP A 110 ? 0.16260377 0.08015822 0.10531268 0.01651287  0.00735903  0.03506962  110 ASP A O   
935  C  CB  . ASP A 110 ? 0.17402734 0.08814628 0.11576214 0.00951495  0.01485902  0.02958742  110 ASP A CB  
936  C  CG  . ASP A 110 ? 0.17189969 0.09647717 0.11289316 0.00134476  0.02244050  0.02927075  110 ASP A CG  
937  O  OD1 . ASP A 110 ? 0.18789817 0.11442569 0.12019922 0.01934797  0.03711630  0.02853941  110 ASP A OD1 
938  O  OD2 . ASP A 110 ? 0.17365587 0.15360387 0.15912654 0.01869689  0.03475458  0.02402068  110 ASP A OD2 
939  N  N   . LYS A 111 ? 0.14476079 0.08187619 0.09897840 0.01782747  -0.00503521 0.03059829  111 LYS A N   
940  C  CA  . LYS A 111 ? 0.14921623 0.09106657 0.10426712 0.01533976  -0.00682370 0.03062976  111 LYS A CA  
941  C  C   . LYS A 111 ? 0.15004744 0.09491366 0.09512435 0.02916361  0.00002139  0.01775084  111 LYS A C   
942  O  O   . LYS A 111 ? 0.14359844 0.12146628 0.11989087 0.02435203  0.00943399  0.01906572  111 LYS A O   
943  C  CB  . LYS A 111 ? 0.16535524 0.12695226 0.10567155 0.03824047  -0.00426293 0.02754499  111 LYS A CB  
944  C  CG  . LYS A 111 ? 0.19568259 0.15498638 0.13148163 0.06008701  -0.02306549 0.02574852  111 LYS A CG  
945  C  CD  . LYS A 111 ? 0.20283720 0.18744640 0.20075873 0.02873418  -0.03522708 -0.00006920 111 LYS A CD  
946  C  CE  . LYS A 111 ? 0.20767263 0.24488188 0.22345974 0.02003120  -0.04722795 0.01734781  111 LYS A CE  
947  N  NZ  . LYS A 111 ? 0.22111279 0.25377417 0.24202603 0.01872205  -0.03436830 0.01914619  111 LYS A NZ  
948  N  N   . LYS A 112 ? 0.14037983 0.08103052 0.08945352 0.01502890  0.00555130  0.01447011  112 LYS A N   
949  C  CA  . LYS A 112 ? 0.14301887 0.08957535 0.09986597 0.00189276  0.00329456  -0.00199846 112 LYS A CA  
950  C  C   . LYS A 112 ? 0.10847816 0.07631557 0.09711343 0.00279418  -0.00631788 0.00209329  112 LYS A C   
951  O  O   . LYS A 112 ? 0.12575206 0.07207312 0.09350917 -0.00342558 -0.00785280 0.00059834  112 LYS A O   
952  C  CB  . LYS A 112 ? 0.15063256 0.09750241 0.13126059 -0.02566264 0.00629875  -0.01827713 112 LYS A CB  
953  C  CG  . LYS A 112 ? 0.15595099 0.13437724 0.13669585 -0.03388935 0.00913197  -0.02541961 112 LYS A CG  
954  C  CD  . LYS A 112 ? 0.17306903 0.16731431 0.15540719 -0.00831831 -0.01024888 -0.01294366 112 LYS A CD  
955  C  CE  . LYS A 112 ? 0.18598266 0.17995661 0.17954795 -0.02120771 -0.01608766 -0.01649231 112 LYS A CE  
956  N  NZ  . LYS A 112 ? 0.20019953 0.18733248 0.19342363 -0.02390904 -0.01786349 0.01104801  112 LYS A NZ  
957  N  N   . LYS A 113 ? 0.12043273 0.07689489 0.08988915 0.01709447  -0.00367280 0.00699039  113 LYS A N   
958  C  CA  . LYS A 113 ? 0.13266739 0.07710958 0.09150796 0.01258133  -0.00823457 0.01166478  113 LYS A CA  
959  C  C   . LYS A 113 ? 0.12353489 0.06157631 0.11788210 0.00091324  -0.01018114 0.01097084  113 LYS A C   
960  O  O   . LYS A 113 ? 0.17469437 0.06756368 0.14427057 0.00036343  -0.03390752 0.00724754  113 LYS A O   
961  C  CB  . LYS A 113 ? 0.13589969 0.08618836 0.09244442 0.01848887  -0.00162974 0.02024879  113 LYS A CB  
962  C  CG  . LYS A 113 ? 0.12502775 0.11216226 0.09913228 0.02041067  0.00192668  0.02062490  113 LYS A CG  
963  C  CD  . LYS A 113 ? 0.12513855 0.12813346 0.13568226 0.01533186  0.01345892  0.01661667  113 LYS A CD  
964  C  CE  . LYS A 113 ? 0.14845906 0.14541292 0.19876139 0.00279296  0.00146463  0.00791387  113 LYS A CE  
965  N  NZ  . LYS A 113 ? 0.19752520 0.20317504 0.20417979 0.00102178  -0.01681901 -0.02113716 113 LYS A NZ  
966  N  N   . TYR A 114 ? 0.11138421 0.06860685 0.09637858 0.00032258  -0.01219185 -0.00225455 114 TYR A N   
967  C  CA  . TYR A 114 ? 0.10894313 0.06646109 0.10284902 -0.00759143 -0.01137382 0.00184871  114 TYR A CA  
968  C  C   . TYR A 114 ? 0.11033522 0.06126401 0.10574560 -0.01453619 -0.01093850 -0.00337857 114 TYR A C   
969  O  O   . TYR A 114 ? 0.10977314 0.08773653 0.10640478 -0.00890640 -0.00228619 -0.00339859 114 TYR A O   
970  C  CB  . TYR A 114 ? 0.10016543 0.07019144 0.10649294 -0.00632035 -0.01792488 -0.00068523 114 TYR A CB  
971  C  CG  . TYR A 114 ? 0.11319022 0.07017833 0.10880487 0.00515772  -0.01039983 0.00451117  114 TYR A CG  
972  C  CD1 . TYR A 114 ? 0.14426325 0.07256225 0.11778960 0.01064167  -0.00199107 0.00299704  114 TYR A CD1 
973  C  CD2 . TYR A 114 ? 0.12158094 0.08619949 0.12633528 -0.00469414 -0.00183911 0.00669800  114 TYR A CD2 
974  C  CE1 . TYR A 114 ? 0.17421697 0.10486276 0.11144981 0.01539740  0.01074365  0.00071164  114 TYR A CE1 
975  C  CE2 . TYR A 114 ? 0.13129725 0.11188219 0.16080855 -0.00679462 0.01936762  0.00209617  114 TYR A CE2 
976  C  CZ  . TYR A 114 ? 0.16620474 0.11684632 0.14347064 0.00436637  0.03315224  0.00701197  114 TYR A CZ  
977  O  OH  . TYR A 114 ? 0.22288522 0.19563378 0.15890215 0.02145555  0.07199851  0.02143455  114 TYR A OH  
978  N  N   . ALA A 115 ? 0.11578810 0.06128625 0.10145879 -0.01623623 -0.01142462 -0.00204706 115 ALA A N   
979  C  CA  . ALA A 115 ? 0.11556073 0.06215553 0.10440484 -0.00757701 -0.00894647 -0.00712013 115 ALA A CA  
980  C  C   . ALA A 115 ? 0.12374830 0.06568125 0.09028858 -0.00942644 -0.01153866 -0.00194084 115 ALA A C   
981  O  O   . ALA A 115 ? 0.13198513 0.07008229 0.10705690 -0.00820945 0.00487048  -0.00237602 115 ALA A O   
982  C  CB  . ALA A 115 ? 0.12633535 0.07538916 0.10937253 -0.01241294 -0.01458395 -0.00891225 115 ALA A CB  
983  N  N   . ALA A 116 ? 0.12452672 0.06395414 0.09809792 -0.00635022 -0.00100782 0.00496772  116 ALA A N   
984  C  CA  . ALA A 116 ? 0.11662103 0.06993577 0.09058876 -0.01520696 -0.00860095 0.00409360  116 ALA A CA  
985  C  C   . ALA A 116 ? 0.10437503 0.06546634 0.07799943 -0.00711537 -0.01121880 0.00024435  116 ALA A C   
986  O  O   . ALA A 116 ? 0.11240697 0.08467805 0.08895895 -0.01519056 -0.00501102 0.00628266  116 ALA A O   
987  C  CB  . ALA A 116 ? 0.12613046 0.07600315 0.09442325 -0.02128291 -0.01210916 -0.00098181 116 ALA A CB  
988  N  N   . GLU A 117 ? 0.11660360 0.06169552 0.06569806 -0.00855655 -0.00809888 -0.00122678 117 GLU A N   
989  C  CA  . GLU A 117 ? 0.09959601 0.06373480 0.07078381 -0.00717918 -0.01383314 0.00183627  117 GLU A CA  
990  C  C   . GLU A 117 ? 0.10877541 0.07361843 0.06172626 0.00020499  -0.01942424 0.00507376  117 GLU A C   
991  O  O   . GLU A 117 ? 0.11623660 0.08463983 0.08769865 -0.00417312 -0.00582040 0.01381494  117 GLU A O   
992  C  CB  . GLU A 117 ? 0.10320851 0.07372630 0.06870696 -0.01118916 -0.01304640 0.00828399  117 GLU A CB  
993  C  CG  . GLU A 117 ? 0.09334673 0.07539192 0.06784146 -0.01149162 -0.01630292 0.01490221  117 GLU A CG  
994  C  CD  . GLU A 117 ? 0.08350696 0.06992516 0.06771247 -0.01766715 -0.01462021 0.00779822  117 GLU A CD  
995  O  OE1 . GLU A 117 ? 0.09926791 0.09126061 0.08073834 -0.00194832 -0.01662188 0.00296003  117 GLU A OE1 
996  O  OE2 . GLU A 117 ? 0.11457320 0.07056867 0.06573905 -0.01050917 -0.02171632 0.00586697  117 GLU A OE2 
997  N  N   . LEU A 118 ? 0.10600457 0.06382892 0.06914540 -0.00415327 -0.02241650 0.00488930  118 LEU A N   
998  C  CA  . LEU A 118 ? 0.11490224 0.06232456 0.06921251 -0.00528043 -0.02460232 0.00301074  118 LEU A CA  
999  C  C   . LEU A 118 ? 0.11487988 0.06584102 0.06755650 -0.00781218 -0.01388600 -0.00328185 118 LEU A C   
1000 O  O   . LEU A 118 ? 0.10267146 0.07400483 0.06963404 -0.00344452 -0.01546821 -0.00161677 118 LEU A O   
1001 C  CB  . LEU A 118 ? 0.12153074 0.06615017 0.08297800 -0.00617363 -0.03625567 -0.00122971 118 LEU A CB  
1002 C  CG  . LEU A 118 ? 0.13103624 0.08223914 0.09165414 0.00524659  -0.04026465 -0.00109536 118 LEU A CG  
1003 C  CD1 . LEU A 118 ? 0.13858564 0.07698771 0.09298134 0.00800542  -0.04286534 0.00732134  118 LEU A CD1 
1004 C  CD2 . LEU A 118 ? 0.13621615 0.11196783 0.11187892 0.01298971  -0.05233010 -0.00587442 118 LEU A CD2 
1005 N  N   . HIS A 119 ? 0.11195228 0.06489831 0.05186076 -0.00284374 -0.01208411 0.00041904  119 HIS A N   
1006 C  CA  . HIS A 119 ? 0.10971175 0.06552947 0.04946938 -0.00528831 -0.01473881 0.00333064  119 HIS A CA  
1007 C  C   . HIS A 119 ? 0.10730755 0.06951997 0.06272276 -0.00342244 -0.02029725 0.00554579  119 HIS A C   
1008 O  O   . HIS A 119 ? 0.12918061 0.07283917 0.06492165 0.00204218  -0.01150699 0.00910848  119 HIS A O   
1009 C  CB  . HIS A 119 ? 0.10488044 0.06361558 0.06337972 0.00635578  -0.00805897 0.00299856  119 HIS A CB  
1010 C  CG  . HIS A 119 ? 0.09292221 0.06154652 0.06544447 0.00449104  -0.00211199 0.00032710  119 HIS A CG  
1011 N  ND1 . HIS A 119 ? 0.09030014 0.07170729 0.05577246 0.00009194  -0.00052373 0.00596140  119 HIS A ND1 
1012 C  CD2 . HIS A 119 ? 0.08862837 0.08115889 0.06863700 -0.00161159 -0.00955860 0.00368971  119 HIS A CD2 
1013 C  CE1 . HIS A 119 ? 0.09179749 0.07193844 0.06597392 0.00924886  -0.01495479 -0.00083447 119 HIS A CE1 
1014 N  NE2 . HIS A 119 ? 0.08949248 0.08348610 0.06809962 0.00433325  -0.01115073 0.00685311  119 HIS A NE2 
1015 N  N   . LEU A 120 ? 0.10996197 0.06001719 0.06970890 -0.00099960 -0.02021638 0.01000890  120 LEU A N   
1016 C  CA  . LEU A 120 ? 0.11980072 0.06639950 0.07138075 0.00293769  -0.02872213 0.00962721  120 LEU A CA  
1017 C  C   . LEU A 120 ? 0.09441176 0.06510203 0.07295588 0.00368249  -0.02061647 0.00861258  120 LEU A C   
1018 O  O   . LEU A 120 ? 0.11058228 0.06764539 0.06915231 -0.00563941 -0.02043489 0.00908514  120 LEU A O   
1019 C  CB  . LEU A 120 ? 0.11949615 0.06862946 0.09503870 0.00981867  -0.03601305 0.00069979  120 LEU A CB  
1020 C  CG  . LEU A 120 ? 0.14246351 0.08943990 0.09530570 0.00118249  -0.04113512 -0.00927094 120 LEU A CG  
1021 C  CD1 . LEU A 120 ? 0.17191149 0.10205959 0.11514331 -0.03169420 -0.03814723 -0.00800602 120 LEU A CD1 
1022 C  CD2 . LEU A 120 ? 0.15911418 0.11598411 0.10314389 0.00901890  -0.05742441 -0.02213496 120 LEU A CD2 
1023 N  N   . VAL A 121 ? 0.11583671 0.07735264 0.05895066 -0.00759920 -0.01378564 0.00271215  121 VAL A N   
1024 C  CA  . VAL A 121 ? 0.11431074 0.06926095 0.06333326 -0.00845991 -0.01707099 0.01797189  121 VAL A CA  
1025 C  C   . VAL A 121 ? 0.10853636 0.06930642 0.07895626 -0.00547119 -0.01705581 0.01041912  121 VAL A C   
1026 O  O   . VAL A 121 ? 0.12300926 0.07547919 0.08665070 0.00479166  -0.01745713 0.00949761  121 VAL A O   
1027 C  CB  . VAL A 121 ? 0.12003681 0.07675290 0.07336503 -0.01155980 -0.00728135 0.00519619  121 VAL A CB  
1028 C  CG1 . VAL A 121 ? 0.12732121 0.08104876 0.08276275 -0.01047454 -0.00434490 0.00893924  121 VAL A CG1 
1029 C  CG2 . VAL A 121 ? 0.12168999 0.08644171 0.08247587 -0.00284724 -0.00597442 0.00471712  121 VAL A CG2 
1030 N  N   . HIS A 122 ? 0.11174251 0.05808220 0.07987906 -0.00162452 -0.02465828 0.00531822  122 HIS A N   
1031 C  CA  . HIS A 122 ? 0.10976858 0.06572075 0.08027171 0.00470679  -0.02176450 0.00345817  122 HIS A CA  
1032 C  C   . HIS A 122 ? 0.10458781 0.06746958 0.09291930 0.00464009  -0.01985006 0.00102474  122 HIS A C   
1033 O  O   . HIS A 122 ? 0.11593154 0.07832110 0.09118280 -0.01074557 -0.03080357 0.01303118  122 HIS A O   
1034 C  CB  . HIS A 122 ? 0.11209324 0.06374080 0.10039227 0.00151760  -0.02613294 0.00266453  122 HIS A CB  
1035 C  CG  . HIS A 122 ? 0.10662009 0.06941389 0.09648645 -0.00382599 -0.02200251 -0.00148282 122 HIS A CG  
1036 N  ND1 . HIS A 122 ? 0.10193680 0.05833414 0.10550046 -0.00646289 -0.00575887 0.00053870  122 HIS A ND1 
1037 C  CD2 . HIS A 122 ? 0.10417449 0.07387726 0.11473913 0.00281792  -0.02546198 -0.00946204 122 HIS A CD2 
1038 C  CE1 . HIS A 122 ? 0.09441046 0.06790589 0.11886479 -0.00031441 -0.00323183 -0.00355408 122 HIS A CE1 
1039 N  NE2 . HIS A 122 ? 0.10993437 0.08307283 0.12321930 -0.00342677 -0.01812463 -0.01228740 122 HIS A NE2 
1040 N  N   . TRP A 123 ? 0.10741067 0.06409468 0.08936410 0.00102303  -0.02951162 -0.00188026 123 TRP A N   
1041 C  CA  . TRP A 123 ? 0.10623741 0.06691617 0.09154183 -0.00348934 -0.02295703 -0.00019243 123 TRP A CA  
1042 C  C   . TRP A 123 ? 0.11439982 0.07394511 0.10504793 -0.00047258 -0.02070495 -0.00372840 123 TRP A C   
1043 O  O   . TRP A 123 ? 0.12130438 0.07144299 0.13432810 -0.00582934 -0.02373668 -0.00446910 123 TRP A O   
1044 C  CB  . TRP A 123 ? 0.13220049 0.09297295 0.10355121 -0.01813078 -0.01772550 0.00045379  123 TRP A CB  
1045 C  CG  . TRP A 123 ? 0.17849635 0.08438350 0.10271496 -0.02941438 -0.02929146 0.00899536  123 TRP A CG  
1046 C  CD1 . TRP A 123 ? 0.21006279 0.08193927 0.10409638 -0.03802909 -0.03286862 0.01755979  123 TRP A CD1 
1047 C  CD2 . TRP A 123 ? 0.24001633 0.06993006 0.11431400 -0.03738419 -0.03980342 0.01291032  123 TRP A CD2 
1048 N  NE1 . TRP A 123 ? 0.24950753 0.07597993 0.11145791 -0.01439216 -0.04925158 0.00579962  123 TRP A NE1 
1049 C  CE2 . TRP A 123 ? 0.27603716 0.06605279 0.12100403 -0.02464045 -0.06164564 0.00647345  123 TRP A CE2 
1050 C  CE3 . TRP A 123 ? 0.29064399 0.07557853 0.14727962 -0.04906411 -0.06504683 0.00914358  123 TRP A CE3 
1051 C  CZ2 . TRP A 123 ? 0.34221679 0.07307689 0.12816378 -0.01879142 -0.06069615 0.02906417  123 TRP A CZ2 
1052 C  CZ3 . TRP A 123 ? 0.35686567 0.06219571 0.17131068 -0.04768918 -0.07069200 0.00813587  123 TRP A CZ3 
1053 C  CH2 . TRP A 123 ? 0.37902600 0.06903499 0.17372605 -0.02425107 -0.07079749 0.02539270  123 TRP A CH2 
1054 N  N   . ASN A 124 ? 0.11072177 0.07729864 0.13365094 0.00501232  -0.03366812 -0.02152494 124 ASN A N   
1055 C  CA  . ASN A 124 ? 0.10306601 0.07652667 0.13060120 0.00536592  -0.03015400 -0.01819999 124 ASN A CA  
1056 C  C   . ASN A 124 ? 0.12518895 0.08421567 0.13567902 0.00761617  -0.04379492 -0.02158685 124 ASN A C   
1057 O  O   . ASN A 124 ? 0.13675456 0.08571219 0.14157967 -0.00173703 -0.02806791 -0.01800725 124 ASN A O   
1058 C  CB  . ASN A 124 ? 0.11368708 0.07894990 0.12536024 0.00321662  -0.02231362 -0.01796180 124 ASN A CB  
1059 C  CG  . ASN A 124 ? 0.12180454 0.08672975 0.13680094 0.00619784  -0.01853862 -0.02117971 124 ASN A CG  
1060 O  OD1 . ASN A 124 ? 0.11382253 0.10444292 0.17697206 0.01848286  -0.02454059 -0.03920715 124 ASN A OD1 
1061 N  ND2 . ASN A 124 ? 0.14137879 0.11820914 0.12758432 0.01556387  -0.00515508 -0.02864636 124 ASN A ND2 
1062 N  N   . THR A 125 ? 0.14252236 0.08139235 0.16058187 0.02612163  -0.05566033 -0.02379128 125 THR A N   
1063 C  CA  . THR A 125 ? 0.18605369 0.09098421 0.19062409 0.04260521  -0.07208199 -0.01547628 125 THR A CA  
1064 C  C   . THR A 125 ? 0.18509114 0.08408272 0.19787562 0.03464072  -0.04279909 -0.02542702 125 THR A C   
1065 O  O   . THR A 125 ? 0.20548302 0.09276542 0.23051813 0.04001329  -0.06241950 -0.01940025 125 THR A O   
1066 C  CB  . THR A 125 ? 0.20343629 0.12224495 0.23909906 0.02945351  -0.11743871 -0.00048688 125 THR A CB  
1067 O  OG1 . THR A 125 ? 0.20546992 0.14488064 0.35580873 0.06682418  -0.06349077 -0.05640432 125 THR A OG1 
1068 C  CG2 . THR A 125 ? 0.23169500 0.15769303 0.25926435 0.01955457  -0.13875383 -0.00823570 125 THR A CG2 
1069 N  N   . LYS A 126 ? 0.16429906 0.07386550 0.19425431 0.01348169  -0.02156235 -0.04165550 127 LYS A N   
1070 C  CA  . LYS A 126 ? 0.20594466 0.08029784 0.20282289 0.00628049  -0.02197838 -0.04220435 127 LYS A CA  
1071 C  C   . LYS A 126 ? 0.19627158 0.06552589 0.19106457 -0.00004023 -0.02040675 -0.03211041 127 LYS A C   
1072 O  O   . LYS A 126 ? 0.22968182 0.09095104 0.25889230 -0.00755910 -0.00998937 -0.08390694 127 LYS A O   
1073 C  CB  . LYS A 126 ? 0.24166593 0.11631468 0.19810909 -0.01571475 -0.02231039 -0.04644341 127 LYS A CB  
1074 C  CG  . LYS A 126 ? 0.25694719 0.14100386 0.19133459 -0.01309958 -0.02359753 -0.05642777 127 LYS A CG  
1075 C  CD  . LYS A 126 ? 0.31615841 0.18264028 0.19502021 -0.02803682 -0.01444719 -0.07136451 127 LYS A CD  
1076 C  CE  . LYS A 126 ? 0.32432970 0.25960883 0.27988994 -0.00085320 -0.00746889 -0.04438118 127 LYS A CE  
1077 N  NZ  . LYS A 126 ? 0.35308430 0.30792016 0.30133343 0.00645553  -0.00010800 -0.05179310 127 LYS A NZ  
1078 N  N   . TYR A 127 ? 0.17334549 0.06224051 0.14271805 0.00819103  -0.03612957 -0.02416873 128 TYR A N   
1079 C  CA  . TYR A 127 ? 0.16433318 0.07674602 0.14584607 -0.00433657 -0.03961836 -0.01923404 128 TYR A CA  
1080 C  C   . TYR A 127 ? 0.15344489 0.07621889 0.14317173 0.00333899  -0.03742735 -0.02491326 128 TYR A C   
1081 O  O   . TYR A 127 ? 0.15561756 0.09336768 0.16883489 0.01091666  -0.03095837 -0.02581707 128 TYR A O   
1082 C  CB  . TYR A 127 ? 0.16340876 0.07946062 0.16927439 -0.00416930 -0.03232607 -0.01004237 128 TYR A CB  
1083 C  CG  . TYR A 127 ? 0.16528355 0.07409276 0.15909111 0.01204771  -0.03552347 -0.01399329 128 TYR A CG  
1084 C  CD1 . TYR A 127 ? 0.18764997 0.09024999 0.16255783 0.00602666  -0.05040736 -0.01432354 128 TYR A CD1 
1085 C  CD2 . TYR A 127 ? 0.15385373 0.07320850 0.15252721 0.00880350  -0.03001257 -0.01806734 128 TYR A CD2 
1086 C  CE1 . TYR A 127 ? 0.21290663 0.09173611 0.15534702 0.00303221  -0.05818647 -0.03812870 128 TYR A CE1 
1087 C  CE2 . TYR A 127 ? 0.14098932 0.09814988 0.14827727 0.00969059  -0.02615479 -0.01991979 128 TYR A CE2 
1088 C  CZ  . TYR A 127 ? 0.19356877 0.10383648 0.16181633 0.02193272  -0.03579666 -0.02324239 128 TYR A CZ  
1089 O  OH  . TYR A 127 ? 0.25443786 0.11239758 0.14968641 0.03533119  -0.06804441 -0.03117634 128 TYR A OH  
1090 N  N   . GLY A 128 ? 0.17448157 0.07698356 0.15526520 -0.00981344 -0.04540812 -0.00790360 129 GLY A N   
1091 C  CA  . GLY A 128 ? 0.19042528 0.07117434 0.16059780 -0.01057462 -0.04230024 -0.00000602 129 GLY A CA  
1092 C  C   . GLY A 128 ? 0.21081388 0.07938306 0.14656976 0.00553168  -0.04731153 0.00200496  129 GLY A C   
1093 O  O   . GLY A 128 ? 0.26539233 0.09096634 0.14807990 0.00873007  -0.05979175 0.02565844  129 GLY A O   
1094 N  N   . ASP A 129 ? 0.23957193 0.08038467 0.13663307 0.02025187  -0.05428198 -0.01533626 130 ASP A N   
1095 C  CA  . ASP A 129 ? 0.25948027 0.08454935 0.13671936 0.02939756  -0.04431197 -0.01565009 130 ASP A CA  
1096 C  C   . ASP A 129 ? 0.27973440 0.09261037 0.10481659 0.03657487  -0.03557712 -0.01119104 130 ASP A C   
1097 O  O   . ASP A 129 ? 0.27494192 0.09750412 0.10502180 0.04825322  -0.06021027 -0.02298576 130 ASP A O   
1098 C  CB  . ASP A 129 ? 0.28920534 0.08511746 0.11071944 0.04973279  -0.01387489 -0.00029898 130 ASP A CB  
1099 C  CG  . ASP A 129 ? 0.25186342 0.09304194 0.22850069 0.04859349  -0.00298671 -0.06078288 130 ASP A CG  
1100 O  OD1 . ASP A 129 ? 0.23565145 0.12982528 0.20566915 0.00390570  -0.02290256 -0.00447112 130 ASP A OD1 
1101 O  OD2 . ASP A 129 ? 0.22221386 0.14573865 0.24498160 0.01634825  0.01260137  -0.00729123 130 ASP A OD2 
1102 N  N   . PHE A 130 ? 0.24369667 0.08615921 0.09398779 0.01581319  -0.03123548 -0.01187909 131 PHE A N   
1103 C  CA  . PHE A 130 ? 0.19844161 0.07959206 0.10266188 0.01024409  -0.01768481 -0.01329080 131 PHE A CA  
1104 C  C   . PHE A 130 ? 0.19711086 0.06795242 0.10583343 -0.00586281 -0.00471805 -0.00369055 131 PHE A C   
1105 O  O   . PHE A 130 ? 0.18244767 0.09855093 0.10168847 -0.01201170 -0.00695634 0.00280826  131 PHE A O   
1106 C  CB  . PHE A 130 ? 0.17862689 0.08178239 0.11908847 0.00055451  -0.01801884 -0.01829964 131 PHE A CB  
1107 C  CG  . PHE A 130 ? 0.16955869 0.08052024 0.10817617 0.00060133  -0.00863069 -0.01729932 131 PHE A CG  
1108 C  CD1 . PHE A 130 ? 0.17947824 0.09039219 0.10419631 -0.00111589 0.00379927  -0.01924708 131 PHE A CD1 
1109 C  CD2 . PHE A 130 ? 0.17979950 0.10248569 0.15266685 -0.00912265 -0.00580840 -0.01663953 131 PHE A CD2 
1110 C  CE1 . PHE A 130 ? 0.20429455 0.09042381 0.12166584 -0.01910627 -0.00713720 -0.01107889 131 PHE A CE1 
1111 C  CE2 . PHE A 130 ? 0.17997040 0.13250926 0.15341495 0.00188278  0.00310862  -0.02655599 131 PHE A CE2 
1112 C  CZ  . PHE A 130 ? 0.21234287 0.11091281 0.16288938 -0.00809888 -0.02346218 -0.02768887 131 PHE A CZ  
1113 N  N   . GLY A 131 ? 0.21696565 0.08880812 0.11528015 -0.01800933 0.01001496  0.00703723  132 GLY A N   
1114 C  CA  . GLY A 131 ? 0.20820057 0.10458028 0.11966020 -0.03413804 0.01363805  0.00217624  132 GLY A CA  
1115 C  C   . GLY A 131 ? 0.18786664 0.09159930 0.12724760 -0.03201540 0.01760912  0.00758381  132 GLY A C   
1116 O  O   . GLY A 131 ? 0.19060913 0.11644840 0.16771062 -0.03486967 0.01612388  -0.01800350 132 GLY A O   
1117 N  N   . LYS A 132 ? 0.17788666 0.08939043 0.11684385 -0.02394862 -0.00163173 0.00585554  133 LYS A N   
1118 C  CA  . LYS A 132 ? 0.16519597 0.08088888 0.11767614 -0.02697123 -0.01015477 0.00183921  133 LYS A CA  
1119 C  C   . LYS A 132 ? 0.15024583 0.09127116 0.11312045 -0.03111031 -0.00826653 0.00294955  133 LYS A C   
1120 O  O   . LYS A 132 ? 0.14692466 0.10872979 0.12156913 -0.03555643 -0.01240693 0.00047217  133 LYS A O   
1121 C  CB  . LYS A 132 ? 0.16218598 0.08939587 0.13185945 -0.02694461 0.00307522  -0.00392227 133 LYS A CB  
1122 C  CG  . LYS A 132 ? 0.17849077 0.09692840 0.16048382 -0.02277064 -0.00644239 0.00478875  133 LYS A CG  
1123 C  CD  . LYS A 132 ? 0.19021609 0.13721278 0.22121091 -0.03320886 -0.01050011 0.01570370  133 LYS A CD  
1124 C  CE  . LYS A 132 ? 0.21307263 0.17008673 0.22973363 -0.04849813 -0.01956017 0.03079005  133 LYS A CE  
1125 N  NZ  . LYS A 132 ? 0.25962815 0.23851061 0.27819714 -0.05806609 -0.01106682 0.01187102  133 LYS A NZ  
1126 N  N   . ALA A 133 ? 0.15803400 0.08780192 0.10819708 -0.03809538 -0.01235443 0.00288146  134 ALA A N   
1127 C  CA  . ALA A 133 ? 0.14934592 0.08754781 0.09269181 -0.03052914 -0.01653186 -0.00206695 134 ALA A CA  
1128 C  C   . ALA A 133 ? 0.13807774 0.08627553 0.09173280 -0.02875250 -0.01018275 0.00261993  134 ALA A C   
1129 O  O   . ALA A 133 ? 0.11888096 0.11080325 0.09671190 -0.02225143 -0.01000562 0.00380419  134 ALA A O   
1130 C  CB  . ALA A 133 ? 0.15326388 0.10768330 0.09809864 -0.03581951 -0.02684167 -0.00593426 134 ALA A CB  
1131 N  N   . VAL A 134 ? 0.13977881 0.09485704 0.09037450 -0.03031208 -0.01015673 0.00581333  135 VAL A N   
1132 C  CA  . VAL A 134 ? 0.13505012 0.09949687 0.10586053 -0.03211122 -0.00842857 0.01606702  135 VAL A CA  
1133 C  C   . VAL A 134 ? 0.12810114 0.11258824 0.11309068 -0.03344781 -0.00123349 0.00195712  135 VAL A C   
1134 O  O   . VAL A 134 ? 0.12165166 0.12821881 0.12994957 -0.02903113 -0.00232479 0.01298819  135 VAL A O   
1135 C  CB  . VAL A 134 ? 0.15487798 0.10827067 0.11116874 -0.01854782 -0.00282211 0.00748179  135 VAL A CB  
1136 C  CG1 . VAL A 134 ? 0.17971386 0.10823958 0.11250657 -0.02686830 -0.01672670 -0.00060348 135 VAL A CG1 
1137 C  CG2 . VAL A 134 ? 0.16603911 0.11353996 0.11146162 -0.02811306 0.01333830  -0.00318161 135 VAL A CG2 
1138 N  N   . GLN A 135 ? 0.13642181 0.10569145 0.11614308 -0.04008727 -0.00419323 0.00204274  136 GLN A N   
1139 C  CA  . GLN A 135 ? 0.12633929 0.12699875 0.14249079 -0.04620657 -0.00922397 -0.00548247 136 GLN A CA  
1140 C  C   . GLN A 135 ? 0.12368475 0.13416737 0.13437116 -0.04359535 -0.01891677 -0.00569301 136 GLN A C   
1141 O  O   . GLN A 135 ? 0.14457504 0.17482084 0.13490362 -0.04931935 -0.01828183 -0.02058093 136 GLN A O   
1142 C  CB  . GLN A 135 ? 0.15314254 0.14339763 0.14951907 -0.05636172 0.00364689  -0.00269489 136 GLN A CB  
1143 C  CG  . GLN A 135 ? 0.18609561 0.14617547 0.17439578 -0.05414406 0.01839587  0.01072563  136 GLN A CG  
1144 C  CD  . GLN A 135 ? 0.20919384 0.16174623 0.21739580 -0.05000867 0.00632751  0.01892194  136 GLN A CD  
1145 O  OE1 . GLN A 135 ? 0.24701008 0.23095217 0.31046945 -0.09444577 -0.03367870 0.03586978  136 GLN A OE1 
1146 N  NE2 . GLN A 135 ? 0.23468840 0.17268752 0.25344580 -0.04263386 0.02042533  0.06686116  136 GLN A NE2 
1147 N  N   . GLN A 136 ? 0.10768083 0.10518520 0.11788553 -0.01449310 -0.00509009 -0.00472138 137 GLN A N   
1148 C  CA  . GLN A 136 ? 0.12878056 0.09596093 0.09444733 -0.00727917 -0.01426193 -0.00770053 137 GLN A CA  
1149 C  C   . GLN A 136 ? 0.11099297 0.10901920 0.09408128 -0.00947098 -0.00704711 -0.00461670 137 GLN A C   
1150 O  O   . GLN A 136 ? 0.11422050 0.10364772 0.09845208 0.00154006  -0.00820240 -0.01052833 137 GLN A O   
1151 C  CB  . GLN A 136 ? 0.16094235 0.11292283 0.09478481 0.00679617  -0.00594114 -0.01199102 137 GLN A CB  
1152 C  CG  . GLN A 136 ? 0.19492176 0.11859278 0.11365315 0.03601015  0.01782852  -0.00712600 137 GLN A CG  
1153 C  CD  . GLN A 136 ? 0.22903329 0.10119800 0.18278106 0.00467765  0.00794037  -0.00394605 137 GLN A CD  
1154 O  OE1 . GLN A 136 ? 0.37942764 0.18437676 0.22548696 -0.04645241 -0.05338828 0.01254794  137 GLN A OE1 
1155 N  NE2 . GLN A 136 ? 0.29700479 0.11626522 0.19037306 0.01122980  -0.00768223 -0.04794893 137 GLN A NE2 
1156 N  N   . PRO A 137 ? 0.12065008 0.12635100 0.09371378 -0.01849668 -0.00509578 -0.01099401 138 PRO A N   
1157 C  CA  . PRO A 137 ? 0.12493554 0.12621048 0.09680602 -0.00592399 -0.00585791 0.00687291  138 PRO A CA  
1158 C  C   . PRO A 137 ? 0.12656119 0.11924191 0.09726097 -0.02442728 -0.00600585 0.01008687  138 PRO A C   
1159 O  O   . PRO A 137 ? 0.15010323 0.13106151 0.19307752 -0.01129555 -0.01561623 0.02761479  138 PRO A O   
1160 C  CB  . PRO A 137 ? 0.14821397 0.16647694 0.10619721 0.00850582  -0.00661487 0.00497949  138 PRO A CB  
1161 C  CG  . PRO A 137 ? 0.19651610 0.18437254 0.13239565 -0.01967803 -0.01595590 -0.00495145 138 PRO A CG  
1162 C  CD  . PRO A 137 ? 0.15160534 0.14663661 0.11324345 -0.03701185 -0.02547245 -0.01073390 138 PRO A CD  
1163 N  N   . ASP A 138 ? 0.10838711 0.12126976 0.09990485 -0.01717083 -0.01268493 -0.00647921 139 ASP A N   
1164 C  CA  . ASP A 138 ? 0.10740478 0.11329550 0.09798996 -0.01664933 -0.00536416 -0.01185644 139 ASP A CA  
1165 C  C   . ASP A 138 ? 0.09500939 0.09634382 0.09649710 -0.01005194 -0.01072784 -0.00507050 139 ASP A C   
1166 O  O   . ASP A 138 ? 0.09934019 0.10831827 0.10988741 -0.00181012 -0.01549819 -0.00692925 139 ASP A O   
1167 C  CB  . ASP A 138 ? 0.13439834 0.13604856 0.11217172 -0.00469054 -0.00230280 -0.01691004 139 ASP A CB  
1168 C  CG  . ASP A 138 ? 0.15931246 0.14862511 0.12550278 0.01864854  0.00204351  -0.01402220 139 ASP A CG  
1169 O  OD1 . ASP A 138 ? 0.17278968 0.12674423 0.13190223 0.01319824  -0.02326573 -0.02952842 139 ASP A OD1 
1170 O  OD2 . ASP A 138 ? 0.19863039 0.17133011 0.16927117 0.04321145  0.00877013  -0.04493277 139 ASP A OD2 
1171 N  N   . GLY A 139 ? 0.09781900 0.08498661 0.09229618 -0.00487783 -0.01392391 -0.00889428 140 GLY A N   
1172 C  CA  . GLY A 139 ? 0.11219159 0.08276336 0.08659881 -0.01036039 -0.00813961 -0.00910619 140 GLY A CA  
1173 C  C   . GLY A 139 ? 0.10930328 0.07003807 0.08954637 -0.00483422 -0.00749507 -0.00078314 140 GLY A C   
1174 O  O   . GLY A 139 ? 0.11886424 0.07152550 0.09475541 0.00267407  -0.01615172 0.00202268  140 GLY A O   
1175 N  N   . LEU A 140 ? 0.09580980 0.07056381 0.09416293 -0.00125181 -0.01260563 -0.00361946 141 LEU A N   
1176 C  CA  . LEU A 140 ? 0.09306931 0.06718844 0.09273659 -0.00829734 -0.00766054 -0.00512233 141 LEU A CA  
1177 C  C   . LEU A 140 ? 0.09116510 0.05621620 0.08734253 0.00008566  -0.00729860 -0.00107514 141 LEU A C   
1178 O  O   . LEU A 140 ? 0.09358323 0.07417458 0.08086063 -0.00254355 -0.00862329 0.00002959  141 LEU A O   
1179 C  CB  . LEU A 140 ? 0.10065182 0.06494126 0.08853631 -0.01034791 -0.01106713 -0.00427452 141 LEU A CB  
1180 C  CG  . LEU A 140 ? 0.12699375 0.09204720 0.11427911 -0.00322778 0.00246414  0.00106018  141 LEU A CG  
1181 C  CD1 . LEU A 140 ? 0.13589881 0.09396231 0.10099752 0.00662277  0.00312396  0.00946200  141 LEU A CD1 
1182 C  CD2 . LEU A 140 ? 0.15272455 0.10160124 0.12591423 0.00329360  0.01255667  0.01150404  141 LEU A CD2 
1183 N  N   . ALA A 141 ? 0.08800128 0.06378224 0.09014039 -0.00549527 -0.01082286 -0.00134680 142 ALA A N   
1184 C  CA  . ALA A 141 ? 0.08411136 0.07586308 0.08317679 -0.01159185 -0.01838285 -0.00048035 142 ALA A CA  
1185 C  C   . ALA A 141 ? 0.08039156 0.06708112 0.08140297 -0.01147486 -0.01677753 0.00667851  142 ALA A C   
1186 O  O   . ALA A 141 ? 0.10852975 0.07325514 0.08351541 -0.00942428 -0.02220281 0.00311125  142 ALA A O   
1187 C  CB  . ALA A 141 ? 0.09755696 0.09623638 0.10176472 -0.01095757 -0.00507313 -0.00076832 142 ALA A CB  
1188 N  N   . VAL A 142 ? 0.08889312 0.06649996 0.06435832 -0.00752726 -0.01943863 0.00216398  143 VAL A N   
1189 C  CA  . VAL A 142 ? 0.09644434 0.06794220 0.06577843 -0.00537204 -0.01693751 0.00313678  143 VAL A CA  
1190 C  C   . VAL A 142 ? 0.09604585 0.06950124 0.06568113 -0.00336408 -0.00740624 0.00406265  143 VAL A C   
1191 O  O   . VAL A 142 ? 0.10285339 0.07601158 0.06386533 -0.00474742 -0.01518297 0.00488786  143 VAL A O   
1192 C  CB  . VAL A 142 ? 0.09043117 0.09173357 0.05780461 -0.00065624 -0.01467280 0.00523774  143 VAL A CB  
1193 C  CG1 . VAL A 142 ? 0.09984721 0.09985094 0.07264011 0.00834766  -0.01720031 -0.00071858 143 VAL A CG1 
1194 C  CG2 . VAL A 142 ? 0.10395850 0.10750811 0.06669177 -0.00063781 -0.00442444 0.01015941  143 VAL A CG2 
1195 N  N   . LEU A 143 ? 0.10001349 0.05818461 0.07563323 -0.00899111 -0.01646860 0.00732137  144 LEU A N   
1196 C  CA  . LEU A 143 ? 0.09271404 0.07349040 0.07669131 -0.00992824 -0.01963711 0.00185099  144 LEU A CA  
1197 C  C   . LEU A 143 ? 0.10676433 0.07103179 0.07041626 -0.01064983 -0.02342632 0.00651794  144 LEU A C   
1198 O  O   . LEU A 143 ? 0.12946185 0.08156295 0.07604516 -0.00260428 -0.01004122 0.00134559  144 LEU A O   
1199 C  CB  . LEU A 143 ? 0.10238425 0.09579340 0.09864309 -0.00304286 -0.02178764 0.00917194  144 LEU A CB  
1200 C  CG  . LEU A 143 ? 0.10556982 0.10657708 0.13223164 -0.00769615 -0.01996258 -0.00620482 144 LEU A CG  
1201 C  CD1 . LEU A 143 ? 0.11271614 0.14417352 0.15383750 -0.02593111 -0.02402605 0.01776084  144 LEU A CD1 
1202 C  CD2 . LEU A 143 ? 0.10568637 0.13695498 0.15913355 -0.00721194 -0.03009108 0.00376512  144 LEU A CD2 
1203 N  N   . GLY A 144 ? 0.09810618 0.07494079 0.06271757 -0.00297973 -0.02182268 0.00317144  145 GLY A N   
1204 C  CA  . GLY A 144 ? 0.09829646 0.07241687 0.06935076 -0.00542678 -0.01654678 0.00467105  145 GLY A CA  
1205 C  C   . GLY A 144 ? 0.08848374 0.06179605 0.07409772 -0.00239715 -0.01991615 0.00414528  145 GLY A C   
1206 O  O   . GLY A 144 ? 0.10484359 0.08972181 0.08051868 -0.01633682 -0.00953009 -0.00289933 145 GLY A O   
1207 N  N   . ILE A 145 ? 0.09246762 0.07122886 0.07258224 -0.00537291 -0.01718928 0.00441771  146 ILE A N   
1208 C  CA  . ILE A 145 ? 0.09006234 0.07899150 0.07467164 -0.00411036 -0.02592796 0.00230452  146 ILE A CA  
1209 C  C   . ILE A 145 ? 0.09081739 0.07310919 0.08122699 -0.00719392 -0.01896524 -0.00034024 146 ILE A C   
1210 O  O   . ILE A 145 ? 0.10998428 0.06423588 0.08805878 -0.00558492 -0.00908442 -0.00334708 146 ILE A O   
1211 C  CB  . ILE A 145 ? 0.09848425 0.08941844 0.09729137 0.00154620  -0.03523397 -0.00304348 146 ILE A CB  
1212 C  CG1 . ILE A 145 ? 0.11381097 0.10153675 0.11783540 0.01410525  -0.03675416 0.00245545  146 ILE A CG1 
1213 C  CG2 . ILE A 145 ? 0.11382006 0.10791749 0.12260586 -0.00841860 -0.04696812 0.00090621  146 ILE A CG2 
1214 C  CD1 . ILE A 145 ? 0.13787907 0.09307450 0.12049335 0.00038029  -0.04325055 0.01970286  146 ILE A CD1 
1215 N  N   . PHE A 146 ? 0.09615995 0.06932709 0.07507765 -0.00198319 -0.01181427 -0.00156275 147 PHE A N   
1216 C  CA  . PHE A 146 ? 0.10350220 0.06391793 0.08830230 -0.00453703 -0.01450669 -0.00195309 147 PHE A CA  
1217 C  C   . PHE A 146 ? 0.10332829 0.07796563 0.09989114 -0.01241553 -0.01062862 -0.01171620 147 PHE A C   
1218 O  O   . PHE A 146 ? 0.10403284 0.09771180 0.11192009 -0.00139733 -0.02172010 -0.01690216 147 PHE A O   
1219 C  CB  . PHE A 146 ? 0.10466376 0.06199605 0.09153619 -0.01160514 -0.02124555 0.00125638  147 PHE A CB  
1220 C  CG  . PHE A 146 ? 0.09610987 0.06097872 0.07991681 -0.00635669 -0.01880058 0.01236812  147 PHE A CG  
1221 C  CD1 . PHE A 146 ? 0.09803270 0.07230650 0.08303310 -0.00638506 -0.01718358 0.00241156  147 PHE A CD1 
1222 C  CD2 . PHE A 146 ? 0.09446245 0.07198547 0.09171405 -0.01051264 -0.01406380 0.01797301  147 PHE A CD2 
1223 C  CE1 . PHE A 146 ? 0.10621901 0.08669241 0.09175715 -0.00702708 -0.02735566 0.00873596  147 PHE A CE1 
1224 C  CE2 . PHE A 146 ? 0.09939209 0.07511197 0.09046707 -0.01755023 -0.00466187 0.00589537  147 PHE A CE2 
1225 C  CZ  . PHE A 146 ? 0.10100929 0.07322644 0.09496863 -0.01315150 -0.01609311 0.01089398  147 PHE A CZ  
1226 N  N   . LEU A 147 ? 0.10316172 0.07966265 0.09440769 -0.00916819 -0.02022064 -0.00831955 148 LEU A N   
1227 C  CA  . LEU A 147 ? 0.12392958 0.07105511 0.09140812 -0.00892919 -0.02741987 -0.00744906 148 LEU A CA  
1228 C  C   . LEU A 147 ? 0.10707983 0.07218014 0.09781347 -0.00032460 -0.01338597 -0.00642923 148 LEU A C   
1229 O  O   . LEU A 147 ? 0.10156099 0.08093104 0.10913883 -0.00386836 -0.00734741 -0.00847133 148 LEU A O   
1230 C  CB  . LEU A 147 ? 0.14531961 0.07754630 0.08542731 -0.01682630 -0.03274167 -0.00622495 148 LEU A CB  
1231 C  CG  . LEU A 147 ? 0.15605171 0.08466268 0.09266874 -0.01338036 -0.04332146 -0.00945385 148 LEU A CG  
1232 C  CD1 . LEU A 147 ? 0.18140660 0.08855478 0.09092025 -0.01086813 -0.04648668 -0.00081690 148 LEU A CD1 
1233 C  CD2 . LEU A 147 ? 0.16562767 0.10697795 0.10139613 -0.01099641 -0.04037448 -0.00565394 148 LEU A CD2 
1234 N  N   . LYS A 148 ? 0.10990562 0.07466480 0.12857358 -0.00122823 -0.02827058 -0.00967424 149 LYS A N   
1235 C  CA  . LYS A 148 ? 0.14766374 0.07647425 0.13853574 -0.00892528 -0.02526525 -0.00622325 149 LYS A CA  
1236 C  C   . LYS A 148 ? 0.13149641 0.08509816 0.14648837 0.00115871  -0.02776285 -0.00978054 149 LYS A C   
1237 O  O   . LYS A 148 ? 0.14677510 0.10728386 0.13654450 0.01387162  -0.03483425 -0.01543764 149 LYS A O   
1238 C  CB  . LYS A 148 ? 0.15785828 0.08579962 0.13901770 -0.02447099 -0.03794499 -0.00314007 149 LYS A CB  
1239 C  CG  . LYS A 148 ? 0.17131333 0.12130068 0.16990903 -0.02810029 -0.01471360 0.00817665  149 LYS A CG  
1240 C  CD  . LYS A 148 ? 0.22343442 0.16653359 0.21188481 -0.02272366 -0.00953589 0.02132704  149 LYS A CD  
1241 C  CE  . LYS A 148 ? 0.25404736 0.25189948 0.28190017 -0.00326124 0.00868348  0.03352362  149 LYS A CE  
1242 N  NZ  . LYS A 148 ? 0.31463873 0.30889556 0.36682376 -0.03688846 0.02982549  0.05799149  149 LYS A NZ  
1243 N  N   . VAL A 149 ? 0.14566500 0.09599261 0.14742610 0.01271635  -0.04185544 -0.02164846 150 VAL A N   
1244 C  CA  . VAL A 149 ? 0.15991035 0.08695157 0.15432997 -0.00277034 -0.03919749 -0.03314862 150 VAL A CA  
1245 C  C   . VAL A 149 ? 0.17186597 0.10930571 0.16233048 -0.01289316 -0.03649223 -0.03050378 150 VAL A C   
1246 O  O   . VAL A 149 ? 0.20302570 0.11239681 0.19789711 -0.02365213 -0.03848401 -0.01914078 150 VAL A O   
1247 C  CB  . VAL A 149 ? 0.16498086 0.12303983 0.14781502 -0.00106778 -0.03987353 -0.02291722 150 VAL A CB  
1248 C  CG1 . VAL A 149 ? 0.19478901 0.15688077 0.16854653 0.00688119  -0.02506442 -0.02753182 150 VAL A CG1 
1249 C  CG2 . VAL A 149 ? 0.16111429 0.14245580 0.16036302 0.00414883  -0.02851457 -0.01887710 150 VAL A CG2 
1250 N  N   . GLY A 150 ? 0.16150287 0.11628939 0.16682811 -0.02823604 -0.03815455 -0.02105400 151 GLY A N   
1251 C  CA  . GLY A 150 ? 0.18290114 0.14916737 0.15442838 -0.04377701 -0.02707913 -0.01116629 151 GLY A CA  
1252 C  C   . GLY A 150 ? 0.16087955 0.14300577 0.17504871 -0.04309605 -0.03978355 -0.03074002 151 GLY A C   
1253 O  O   . GLY A 150 ? 0.19633830 0.16211535 0.17846239 -0.03943097 -0.03533332 -0.04882937 151 GLY A O   
1254 N  N   A SER A 151 ? 0.16605458 0.14868908 0.17557907 -0.03064126 -0.04244055 -0.03636450 152 SER A N   
1255 N  N   B SER A 151 ? 0.17043567 0.15006752 0.17399584 -0.02878872 -0.04376706 -0.03853866 152 SER A N   
1256 C  CA  A SER A 151 ? 0.16719887 0.17404820 0.19295393 -0.01946103 -0.04585578 -0.04818914 152 SER A CA  
1257 C  CA  B SER A 151 ? 0.17794827 0.17640987 0.19062871 -0.01708271 -0.04937571 -0.05200239 152 SER A CA  
1258 C  C   A SER A 151 ? 0.18767159 0.14378577 0.17068116 -0.01039120 -0.04967462 -0.07474758 152 SER A C   
1259 C  C   B SER A 151 ? 0.19276738 0.14526248 0.16936256 -0.00926541 -0.05172642 -0.07930011 152 SER A C   
1260 O  O   A SER A 151 ? 0.18802434 0.16441697 0.15388647 -0.02506464 -0.05459368 -0.06325287 152 SER A O   
1261 O  O   B SER A 151 ? 0.19231620 0.17135122 0.15378524 -0.02417196 -0.05745718 -0.07110833 152 SER A O   
1262 C  CB  A SER A 151 ? 0.18130425 0.21709943 0.23416859 -0.01818026 -0.02637013 -0.04005834 152 SER A CB  
1263 C  CB  B SER A 151 ? 0.19594175 0.22528853 0.24037114 -0.01345749 -0.03059174 -0.04043062 152 SER A CB  
1264 O  OG  A SER A 151 ? 0.17179096 0.26108694 0.28350124 -0.02593985 -0.02455001 -0.00226037 152 SER A OG  
1265 O  OG  B SER A 151 ? 0.22232670 0.26728493 0.26178834 -0.01095496 -0.04260417 -0.04140401 152 SER A OG  
1266 N  N   . ALA A 152 ? 0.19216941 0.13368320 0.16914691 -0.02167184 -0.06456853 -0.07992224 153 ALA A N   
1267 C  CA  . ALA A 152 ? 0.19335371 0.13094644 0.17072578 0.00591158  -0.05367067 -0.06359314 153 ALA A CA  
1268 C  C   . ALA A 152 ? 0.19950393 0.14873064 0.16141722 0.02158071  -0.03330850 -0.06445909 153 ALA A C   
1269 O  O   . ALA A 152 ? 0.20047821 0.16532749 0.20221066 0.01646620  -0.01710208 -0.05692448 153 ALA A O   
1270 C  CB  . ALA A 152 ? 0.21674098 0.16235185 0.17443743 0.01315209  -0.05669933 -0.05127840 153 ALA A CB  
1271 N  N   . LYS A 153 ? 0.19891830 0.14814736 0.15826368 0.01866389  -0.04859972 -0.05009636 154 LYS A N   
1272 C  CA  . LYS A 153 ? 0.25327724 0.14746295 0.16870080 0.02958551  -0.04463283 -0.04501151 154 LYS A CA  
1273 C  C   . LYS A 153 ? 0.21759413 0.14661041 0.15313962 0.04828104  -0.03861831 -0.05565368 154 LYS A C   
1274 O  O   . LYS A 153 ? 0.20853281 0.16631863 0.12835419 0.02906640  -0.07144029 -0.06045718 154 LYS A O   
1275 C  CB  . LYS A 153 ? 0.27313337 0.14440383 0.13861319 0.03629561  -0.07228534 -0.03427770 154 LYS A CB  
1276 C  CG  . LYS A 153 ? 0.33329552 0.13311157 0.18052456 0.02243855  -0.08669249 -0.06250557 154 LYS A CG  
1277 C  CD  . LYS A 153 ? 0.36595380 0.15314670 0.17873883 0.03251974  -0.09736706 -0.04799938 154 LYS A CD  
1278 C  CE  . LYS A 153 ? 0.44639724 0.18080896 0.23127298 0.05772472  -0.06876140 -0.05398130 154 LYS A CE  
1279 N  NZ  . LYS A 153 ? 0.48731467 0.24235769 0.27214271 0.06376065  -0.02882557 -0.06152876 154 LYS A NZ  
1280 N  N   . PRO A 154 ? 0.22220762 0.18309475 0.16731361 0.02770168  -0.05030078 -0.03105675 155 PRO A N   
1281 C  CA  . PRO A 154 ? 0.23400855 0.22255586 0.17501169 0.02441993  -0.05309299 -0.01837784 155 PRO A CA  
1282 C  C   . PRO A 154 ? 0.23960641 0.22941841 0.11652942 0.03994950  -0.06536061 -0.01684149 155 PRO A C   
1283 O  O   . PRO A 154 ? 0.31229946 0.22097027 0.14514947 0.03826779  -0.06880407 -0.00675060 155 PRO A O   
1284 C  CB  . PRO A 154 ? 0.21263519 0.21227123 0.23484355 0.03486588  -0.04756166 -0.00949717 155 PRO A CB  
1285 C  CG  . PRO A 154 ? 0.24471784 0.25814465 0.24562122 0.03506676  -0.03585128 -0.00163554 155 PRO A CG  
1286 C  CD  . PRO A 154 ? 0.25647736 0.21761510 0.20103084 0.03168547  -0.02893265 -0.02945890 155 PRO A CD  
1287 N  N   . GLY A 155 ? 0.24495968 0.18543296 0.15042800 0.06070083  -0.06272843 -0.00880816 156 GLY A N   
1288 C  CA  . GLY A 155 ? 0.24607226 0.18714219 0.18525673 0.03505159  -0.06772338 -0.00487849 156 GLY A CA  
1289 C  C   . GLY A 155 ? 0.27761987 0.16726194 0.16606466 0.02262553  -0.06005055 0.01707488  156 GLY A C   
1290 O  O   . GLY A 155 ? 0.30258214 0.16842648 0.24284452 0.01695950  -0.03681900 0.02008709  156 GLY A O   
1291 N  N   . LEU A 156 ? 0.25948408 0.15696010 0.14727898 0.01254086  -0.07716885 -0.01265376 157 LEU A N   
1292 C  CA  . LEU A 156 ? 0.25211275 0.13232127 0.13785093 -0.00404869 -0.07964202 -0.01950300 157 LEU A CA  
1293 C  C   . LEU A 156 ? 0.26802555 0.13576655 0.14308557 -0.00346175 -0.09405904 -0.02277511 157 LEU A C   
1294 O  O   . LEU A 156 ? 0.27001387 0.14506191 0.14368236 -0.00581087 -0.08239339 -0.04526719 157 LEU A O   
1295 C  CB  . LEU A 156 ? 0.22752830 0.13731007 0.13241400 -0.00218670 -0.07421646 -0.03224243 157 LEU A CB  
1296 C  CG  . LEU A 156 ? 0.23202580 0.15025771 0.11557141 -0.00198880 -0.06049680 -0.03195057 157 LEU A CG  
1297 C  CD1 . LEU A 156 ? 0.25217047 0.16689284 0.14240441 -0.02169275 -0.06603831 -0.03395997 157 LEU A CD1 
1298 C  CD2 . LEU A 156 ? 0.21166351 0.17261574 0.14718959 0.00092325  -0.06198369 -0.01167924 157 LEU A CD2 
1299 N  N   . GLN A 157 ? 0.26037502 0.17558281 0.13373280 -0.01621776 -0.09551050 -0.03427375 158 GLN A N   
1300 C  CA  . GLN A 157 ? 0.29226419 0.16356808 0.13110775 -0.00386673 -0.09922207 -0.02779928 158 GLN A CA  
1301 C  C   . GLN A 157 ? 0.28509176 0.17093129 0.12141098 -0.00736586 -0.09925878 -0.02769479 158 GLN A C   
1302 O  O   . GLN A 157 ? 0.28285530 0.18139790 0.12190560 0.00751128  -0.07624438 -0.03314892 158 GLN A O   
1303 C  CB  . GLN A 157 ? 0.30630147 0.15382068 0.15859610 -0.00268904 -0.09271042 -0.03306396 158 GLN A CB  
1304 C  CG  . GLN A 157 ? 0.33414179 0.16137806 0.15636970 -0.01176318 -0.08604518 -0.03545214 158 GLN A CG  
1305 C  CD  . GLN A 157 ? 0.33188209 0.15913084 0.15423563 -0.01159449 -0.09139022 -0.03484303 158 GLN A CD  
1306 O  OE1 . GLN A 157 ? 0.32550058 0.15651661 0.14837608 0.00535979  -0.07449056 -0.04263709 158 GLN A OE1 
1307 N  NE2 . GLN A 157 ? 0.30690569 0.18415791 0.17752546 -0.04705377 -0.10627305 -0.06150607 158 GLN A NE2 
1308 N  N   . LYS A 158 ? 0.29217175 0.20105025 0.11112067 0.00275498  -0.07246140 -0.00826763 159 LYS A N   
1309 C  CA  . LYS A 158 ? 0.28758380 0.18328384 0.14308552 0.01379965  -0.08084400 0.00869450  159 LYS A CA  
1310 C  C   . LYS A 158 ? 0.28881407 0.20551850 0.11560915 0.01901354  -0.08712293 -0.00443707 159 LYS A C   
1311 O  O   . LYS A 158 ? 0.32141617 0.22468740 0.12899150 0.02011938  -0.06170093 -0.00411001 159 LYS A O   
1312 C  CB  . LYS A 158 ? 0.34483609 0.17908119 0.17972027 0.00098827  -0.08323044 0.04168488  159 LYS A CB  
1313 C  CG  . LYS A 158 ? 0.38888934 0.30185342 0.24532625 -0.00345964 -0.07850384 0.03437391  159 LYS A CG  
1314 C  CD  . LYS A 158 ? 0.45951226 0.37972552 0.33587798 0.02666875  -0.04504604 0.05378119  159 LYS A CD  
1315 C  CE  . LYS A 158 ? 0.52758229 0.43833557 0.32582170 0.03093749  -0.03125861 0.08328755  159 LYS A CE  
1316 N  NZ  . LYS A 158 ? 0.52326292 0.45735604 0.25947946 0.04347919  -0.03898023 0.12995775  159 LYS A NZ  
1317 N  N   . VAL A 159 ? 0.29901370 0.18334125 0.09772398 0.02602275  -0.07578418 -0.02270732 160 VAL A N   
1318 C  CA  . VAL A 159 ? 0.28535396 0.12588957 0.11313228 -0.00003584 -0.06993334 -0.00775783 160 VAL A CA  
1319 C  C   . VAL A 159 ? 0.29778135 0.13705029 0.10480712 0.00301948  -0.06245414 -0.01827399 160 VAL A C   
1320 O  O   . VAL A 159 ? 0.27922276 0.13775861 0.14121601 0.01185365  -0.06914526 -0.02593349 160 VAL A O   
1321 C  CB  . VAL A 159 ? 0.30700663 0.12269188 0.11788861 -0.00387468 -0.06844869 -0.00950387 160 VAL A CB  
1322 C  CG1 . VAL A 159 ? 0.31882700 0.15133654 0.12786332 -0.03048273 -0.06741203 -0.01087641 160 VAL A CG1 
1323 C  CG2 . VAL A 159 ? 0.31718409 0.15267175 0.12364142 0.01134333  -0.05617727 -0.02360329 160 VAL A CG2 
1324 N  N   . VAL A 160 ? 0.28060755 0.12481995 0.11675246 0.00542079  -0.04742822 -0.02227958 161 VAL A N   
1325 C  CA  . VAL A 160 ? 0.29107696 0.13541192 0.13402273 0.02377670  -0.04081254 -0.02439856 161 VAL A CA  
1326 C  C   . VAL A 160 ? 0.30974007 0.13419843 0.13948731 -0.00181649 -0.03673897 -0.04817196 161 VAL A C   
1327 O  O   . VAL A 160 ? 0.28798971 0.15728548 0.16014045 -0.00881358 -0.01690571 -0.04657266 161 VAL A O   
1328 C  CB  . VAL A 160 ? 0.36302683 0.13674523 0.17993976 0.01880676  -0.01525359 -0.03837655 161 VAL A CB  
1329 C  CG1 . VAL A 160 ? 0.34469023 0.14723675 0.20631088 -0.00508041 -0.03569372 -0.04768489 161 VAL A CG1 
1330 C  CG2 . VAL A 160 ? 0.37693357 0.13619642 0.20410745 0.01469183  -0.00746704 -0.02221608 161 VAL A CG2 
1331 N  N   A ASP A 161 ? 0.32104477 0.16628334 0.10721509 -0.01654009 -0.05246237 -0.04250222 162 ASP A N   
1332 N  N   B ASP A 161 ? 0.32684195 0.19775632 0.14047758 0.00091733  -0.04663436 -0.03470003 162 ASP A N   
1333 C  CA  A ASP A 161 ? 0.33469266 0.17738201 0.10546069 -0.02544870 -0.06258800 -0.03949237 162 ASP A CA  
1334 C  CA  B ASP A 161 ? 0.35794199 0.24109820 0.15032689 -0.00320648 -0.05662956 -0.02051762 162 ASP A CA  
1335 C  C   A ASP A 161 ? 0.35295546 0.21675478 0.10507950 -0.03078925 -0.06045432 -0.03058587 162 ASP A C   
1336 C  C   B ASP A 161 ? 0.36702248 0.23867148 0.11511594 -0.02306749 -0.05818288 -0.03491487 162 ASP A C   
1337 O  O   A ASP A 161 ? 0.36597177 0.22064506 0.10802808 -0.01556730 -0.05081559 -0.02365156 162 ASP A O   
1338 O  O   B ASP A 161 ? 0.34716165 0.25076932 0.12667292 -0.03619145 -0.03533933 -0.02961012 162 ASP A O   
1339 C  CB  A ASP A 161 ? 0.32535139 0.15719293 0.09031770 -0.04891545 -0.06214031 -0.05507920 162 ASP A CB  
1340 C  CB  B ASP A 161 ? 0.38101771 0.28296211 0.17252019 0.00303241  -0.07712881 -0.01949283 162 ASP A CB  
1341 C  CG  A ASP A 161 ? 0.31082433 0.16411212 0.11172345 -0.05133554 -0.06245632 -0.03848594 162 ASP A CG  
1342 C  CG  B ASP A 161 ? 0.41000503 0.30250296 0.24518922 -0.00037378 -0.06133743 -0.02879213 162 ASP A CG  
1343 O  OD1 A ASP A 161 ? 0.31346971 0.12893170 0.14595765 -0.07083893 -0.06134391 -0.01400512 162 ASP A OD1 
1344 O  OD1 B ASP A 161 ? 0.45279247 0.30782762 0.18602183 -0.01809136 -0.02988691 -0.08990689 162 ASP A OD1 
1345 O  OD2 A ASP A 161 ? 0.30608183 0.22587842 0.14407536 -0.08449709 -0.07344495 -0.03244021 162 ASP A OD2 
1346 O  OD2 B ASP A 161 ? 0.41692477 0.32687104 0.24864230 0.00426973  -0.10004073 -0.06763783 162 ASP A OD2 
1347 N  N   . VAL A 162 ? 0.36412558 0.21295294 0.11164761 -0.01712326 -0.08896546 -0.02034126 163 VAL A N   
1348 C  CA  . VAL A 162 ? 0.37211356 0.18970533 0.11208196 0.00706592  -0.06501847 -0.00077888 163 VAL A CA  
1349 C  C   . VAL A 162 ? 0.35509402 0.14982069 0.09115233 -0.01526340 -0.05565490 0.00036054  163 VAL A C   
1350 O  O   . VAL A 162 ? 0.38302404 0.18830632 0.10211825 -0.03709197 -0.02459268 -0.00284922 163 VAL A O   
1351 C  CB  . VAL A 162 ? 0.41525060 0.18894821 0.17636943 0.01534586  -0.06076221 -0.00954772 163 VAL A CB  
1352 C  CG1 . VAL A 162 ? 0.44687951 0.15130740 0.19960243 0.02010312  -0.06161002 -0.03453638 163 VAL A CG1 
1353 C  CG2 . VAL A 162 ? 0.45473668 0.23736827 0.15698160 0.01764915  -0.03532110 -0.00657590 163 VAL A CG2 
1354 N  N   . LEU A 163 ? 0.36218151 0.15654348 0.09798069 -0.02665440 -0.06716987 0.00419714  164 LEU A N   
1355 C  CA  . LEU A 163 ? 0.33006066 0.12728277 0.10390453 -0.01775497 -0.02367855 -0.01153652 164 LEU A CA  
1356 C  C   . LEU A 163 ? 0.36450520 0.14181511 0.12830150 -0.00568014 0.00107347  -0.01313854 164 LEU A C   
1357 O  O   . LEU A 163 ? 0.35147655 0.15433104 0.11392884 -0.00159501 0.01178226  0.00926413  164 LEU A O   
1358 C  CB  . LEU A 163 ? 0.29994622 0.12253842 0.12588178 0.00073550  -0.01989893 -0.00176739 164 LEU A CB  
1359 C  CG  . LEU A 163 ? 0.28314912 0.12153731 0.11656028 0.00346332  -0.01713928 0.00864336  164 LEU A CG  
1360 C  CD1 . LEU A 163 ? 0.27551630 0.10732505 0.15366513 -0.00504902 -0.00927904 0.02002058  164 LEU A CD1 
1361 C  CD2 . LEU A 163 ? 0.29364511 0.13909124 0.10569455 -0.00790187 -0.03460196 0.00713882  164 LEU A CD2 
1362 N  N   . ASP A 164 ? 0.41105378 0.16538322 0.13260561 -0.02711433 0.01047954  -0.03186373 165 ASP A N   
1363 C  CA  . ASP A 164 ? 0.49203733 0.20392981 0.15429467 -0.01617086 0.02640635  -0.04791219 165 ASP A CA  
1364 C  C   . ASP A 164 ? 0.49214798 0.22112104 0.11156192 0.01086609  0.02879521  -0.03206608 165 ASP A C   
1365 O  O   . ASP A 164 ? 0.51694709 0.23278837 0.14862661 0.04818112  0.04803897  -0.01535090 165 ASP A O   
1366 C  CB  . ASP A 164 ? 0.54227096 0.28508016 0.19731978 -0.05630742 0.00997635  -0.10556285 165 ASP A CB  
1367 C  CG  . ASP A 164 ? 0.64108628 0.36919138 0.29982936 -0.03652041 -0.02289805 -0.04285854 165 ASP A CG  
1368 O  OD1 . ASP A 164 ? 0.74359548 0.40336600 0.37776828 -0.02519267 -0.02405047 0.03432074  165 ASP A OD1 
1369 O  OD2 . ASP A 164 ? 0.68627375 0.54593682 0.30501166 -0.03273901 -0.02930353 -0.09110658 165 ASP A OD2 
1370 N  N   . SER A 165 ? 0.43461356 0.20333484 0.09513001 -0.01192179 -0.02152405 -0.00931431 166 SER A N   
1371 C  CA  . SER A 165 ? 0.45134550 0.19472671 0.10388330 -0.00004298 -0.02538080 0.00567081  166 SER A CA  
1372 C  C   . SER A 165 ? 0.41120753 0.20150660 0.08140317 -0.01367822 -0.01405103 0.01494183  166 SER A C   
1373 O  O   . SER A 165 ? 0.46313804 0.19959565 0.08881567 -0.02088954 -0.00225310 0.02905592  166 SER A O   
1374 C  CB  . SER A 165 ? 0.46713322 0.19946505 0.13699813 0.01282667  -0.01960271 0.00488465  166 SER A CB  
1375 O  OG  . SER A 165 ? 0.50233692 0.21193351 0.13817275 0.01842454  0.00176882  0.03223370  166 SER A OG  
1376 N  N   . ILE A 166 ? 0.39391190 0.13939925 0.07205698 -0.03085482 -0.00666102 0.01771302  167 ILE A N   
1377 C  CA  . ILE A 166 ? 0.36826536 0.14128552 0.07157244 -0.03163991 0.00042763  0.01447688  167 ILE A CA  
1378 C  C   . ILE A 166 ? 0.35368842 0.13848826 0.07203345 -0.03310178 0.00270197  0.00544607  167 ILE A C   
1379 O  O   . ILE A 166 ? 0.32419130 0.13837333 0.07835241 -0.05106261 0.00078404  0.00511649  167 ILE A O   
1380 C  CB  . ILE A 166 ? 0.39824277 0.13014050 0.06938714 -0.03022114 -0.00569928 0.01430373  167 ILE A CB  
1381 C  CG1 . ILE A 166 ? 0.36387125 0.13266957 0.09252353 -0.02871794 -0.00466828 0.00146198  167 ILE A CG1 
1382 C  CG2 . ILE A 166 ? 0.40805855 0.14575179 0.08252668 -0.01575641 -0.00796082 -0.00299466 167 ILE A CG2 
1383 C  CD1 . ILE A 166 ? 0.33538893 0.13359791 0.08592536 -0.03520094 -0.00341574 0.00016620  167 ILE A CD1 
1384 N  N   . LYS A 167 ? 0.35216337 0.15257369 0.06937878 -0.03358858 0.01595214  0.00202608  168 LYS A N   
1385 C  CA  . LYS A 167 ? 0.31726712 0.14981173 0.08316155 -0.05181000 0.02080773  -0.01282052 168 LYS A CA  
1386 C  C   . LYS A 167 ? 0.31588179 0.13542339 0.07352179 -0.05946191 0.03904491  -0.00537139 168 LYS A C   
1387 O  O   . LYS A 167 ? 0.27452531 0.13289860 0.10020210 -0.04753633 0.02511046  0.00666524  168 LYS A O   
1388 C  CB  . LYS A 167 ? 0.34813604 0.13713114 0.10581879 -0.04569124 0.00851107  -0.02904567 168 LYS A CB  
1389 C  CG  . LYS A 167 ? 0.36095229 0.14398570 0.12934554 -0.03880460 0.00703308  -0.03426118 168 LYS A CG  
1390 C  CD  . LYS A 167 ? 0.40697581 0.19548291 0.17393179 -0.01739033 -0.01948589 -0.06618495 168 LYS A CD  
1391 C  CE  . LYS A 167 ? 0.44350132 0.22963738 0.23296264 -0.01144531 -0.00246038 -0.04393261 168 LYS A CE  
1392 N  NZ  . LYS A 167 ? 0.49640056 0.27365321 0.29244927 -0.00720198 0.00912777  -0.08728937 168 LYS A NZ  
1393 N  N   . THR A 168 ? 0.33672723 0.12444277 0.09479392 -0.06190836 0.04297879  -0.00713962 169 THR A N   
1394 C  CA  . THR A 168 ? 0.32720333 0.14113843 0.10379209 -0.06285959 0.05770009  -0.00445141 169 THR A CA  
1395 C  C   . THR A 168 ? 0.29305601 0.15692796 0.09838475 -0.08114330 0.03759611  -0.01352358 169 THR A C   
1396 O  O   . THR A 168 ? 0.35809377 0.15136606 0.12592402 -0.08960015 0.04459484  -0.00765239 169 THR A O   
1397 C  CB  . THR A 168 ? 0.35518864 0.16989006 0.10984683 -0.07892103 0.08413727  -0.00642954 169 THR A CB  
1398 O  OG1 . THR A 168 ? 0.38362581 0.18518274 0.11190817 -0.07547994 0.07204622  -0.00869410 169 THR A OG1 
1399 C  CG2 . THR A 168 ? 0.35651651 0.18290386 0.13753061 -0.05742254 0.10021709  -0.01815988 169 THR A CG2 
1400 N  N   . LYS A 169 ? 0.35344407 0.17806727 0.11914587 -0.10918448 0.03791302  -0.00658859 170 LYS A N   
1401 C  CA  . LYS A 169 ? 0.32748309 0.16058253 0.13152356 -0.11884768 0.04152055  -0.00158323 170 LYS A CA  
1402 C  C   . LYS A 169 ? 0.35232902 0.17834443 0.10402688 -0.10761797 0.04265179  0.00644640  170 LYS A C   
1403 O  O   . LYS A 169 ? 0.39507243 0.20423946 0.12939698 -0.12760454 0.06185655  0.00096462  170 LYS A O   
1404 C  CB  . LYS A 169 ? 0.33268470 0.16410226 0.15456763 -0.09620328 0.04759690  0.00297264  170 LYS A CB  
1405 C  CG  . LYS A 169 ? 0.35774863 0.18991879 0.15352410 -0.10667613 0.04745879  0.00281888  170 LYS A CG  
1406 C  CD  . LYS A 169 ? 0.37579688 0.24579296 0.20100707 -0.11069168 0.05707481  0.00370065  170 LYS A CD  
1407 C  CE  . LYS A 169 ? 0.37518930 0.34668124 0.32311663 -0.08680910 0.04304613  0.00007287  170 LYS A CE  
1408 N  NZ  . LYS A 169 ? 0.46169898 0.45951650 0.36020124 -0.08494073 -0.01030555 0.00919591  170 LYS A NZ  
1409 N  N   . GLY A 170 ? 0.40425652 0.15744628 0.13628967 -0.10059984 0.04937144  0.00802396  171 GLY A N   
1410 C  CA  . GLY A 170 ? 0.44422340 0.14624840 0.15312140 -0.12098999 -0.00022112 0.03404116  171 GLY A CA  
1411 C  C   . GLY A 170 ? 0.48493603 0.15278962 0.16924283 -0.11524507 -0.01105482 0.01728159  171 GLY A C   
1412 O  O   . GLY A 170 ? 0.53394502 0.15877154 0.22733378 -0.14520615 -0.02486817 0.07977825  171 GLY A O   
1413 N  N   . LYS A 171 ? 0.43534720 0.15900366 0.12950684 -0.12569658 0.02356792  0.01925584  172 LYS A N   
1414 C  CA  . LYS A 171 ? 0.45526925 0.16780679 0.10743542 -0.07794215 0.04327588  0.03305960  172 LYS A CA  
1415 C  C   . LYS A 171 ? 0.45056811 0.13843690 0.12489881 -0.04972391 0.03078759  0.01739785  172 LYS A C   
1416 O  O   . LYS A 171 ? 0.44198117 0.15481095 0.11707318 -0.05775154 0.03751183  0.00764291  172 LYS A O   
1417 C  CB  . LYS A 171 ? 0.44335204 0.18306299 0.11676268 -0.08972057 0.04631972  0.00770203  172 LYS A CB  
1418 C  CG  . LYS A 171 ? 0.44847810 0.21354268 0.16151059 -0.09499415 0.04688857  -0.00761693 172 LYS A CG  
1419 C  CD  . LYS A 171 ? 0.52557355 0.23311137 0.16512278 -0.07367699 0.05000158  -0.02046063 172 LYS A CD  
1420 C  CE  . LYS A 171 ? 0.61398178 0.26398960 0.17951860 -0.02998994 0.05170386  0.01914101  172 LYS A CE  
1421 N  NZ  . LYS A 171 ? 0.67461580 0.30086103 0.17985831 -0.00912706 0.08010791  -0.01375645 172 LYS A NZ  
1422 N  N   . SER A 172 ? 0.50038832 0.12801348 0.10796326 -0.03769089 0.01082051  0.05862195  173 SER A N   
1423 C  CA  . SER A 172 ? 0.53158396 0.16057263 0.17689785 0.00606594  0.01805672  0.01035408  173 SER A CA  
1424 C  C   . SER A 172 ? 0.50777292 0.11864232 0.31290159 0.07830139  -0.06527697 0.02757140  173 SER A C   
1425 O  O   . SER A 172 ? 0.79910696 0.69120198 0.19722363 0.11103332  0.10218802  -0.10405121 173 SER A O   
1426 C  CB  . SER A 172 ? 0.59129590 0.16446692 0.12376678 0.01529212  0.08301146  0.02359172  173 SER A CB  
1427 O  OG  . SER A 172 ? 0.74327272 0.15555365 0.14457893 0.05744100  0.09361767  0.04829262  173 SER A OG  
1428 N  N   . ALA A 173 ? 0.52711213 0.19451532 0.11490338 0.13047177  -0.08304049 0.01559929  174 ALA A N   
1429 C  CA  . ALA A 173 ? 0.50659263 0.24847901 0.15368998 0.14504364  -0.04306159 0.03684042  174 ALA A CA  
1430 C  C   . ALA A 173 ? 0.47626203 0.22074459 0.30320144 0.14623886  -0.03772537 0.02958872  174 ALA A C   
1431 O  O   . ALA A 173 ? 0.47334787 0.33566418 0.30222657 0.05980825  0.04444765  -0.01853712 174 ALA A O   
1432 C  CB  . ALA A 173 ? 0.54395235 0.25620019 0.09084508 0.15547167  -0.05365789 0.01210736  174 ALA A CB  
1433 N  N   . ASP A 174 ? 0.54129726 0.29076678 0.15184456 0.17408031  0.00176617  0.03038476  175 ASP A N   
1434 C  CA  . ASP A 174 ? 0.57614684 0.25715345 0.13786937 0.12839231  -0.00462511 0.04304459  175 ASP A CA  
1435 C  C   . ASP A 174 ? 0.51616597 0.22543520 0.11855158 0.13807723  -0.04886008 -0.01321013 175 ASP A C   
1436 O  O   . ASP A 174 ? 0.59184432 0.24725050 0.17586561 0.10329907  -0.03715255 -0.01482266 175 ASP A O   
1437 C  CB  . ASP A 174 ? 0.58198470 0.34283611 0.26753500 0.12982349  -0.04199403 0.05056085  175 ASP A CB  
1438 C  CG  . ASP A 174 ? 0.61327469 0.41250482 0.28183606 0.05358861  -0.10742562 0.05811747  175 ASP A CG  
1439 O  OD1 . ASP A 174 ? 0.73056704 0.43227115 0.34859142 0.03411065  -0.19840625 0.05473496  175 ASP A OD1 
1440 O  OD2 . ASP A 174 ? 0.58190018 0.51859194 0.31834224 -0.03495197 -0.08606052 0.02592746  175 ASP A OD2 
1441 N  N   . PHE A 175 ? 0.48788205 0.20165336 0.10990117 0.12247318  -0.04118647 -0.02627616 176 PHE A N   
1442 C  CA  . PHE A 175 ? 0.47749630 0.18890585 0.10627230 0.10362205  -0.07348374 0.01032925  176 PHE A CA  
1443 C  C   . PHE A 175 ? 0.44511274 0.14944109 0.11283706 0.08124963  -0.08443802 0.00648606  176 PHE A C   
1444 O  O   . PHE A 175 ? 0.43503931 0.25958484 0.12278904 0.14458491  -0.10984949 -0.02405869 176 PHE A O   
1445 C  CB  . PHE A 175 ? 0.46823654 0.17524794 0.12083636 0.10656758  -0.04943495 -0.00587167 176 PHE A CB  
1446 C  CG  . PHE A 175 ? 0.47253260 0.17162038 0.11616953 0.09694298  -0.04162839 -0.00622263 176 PHE A CG  
1447 C  CD1 . PHE A 175 ? 0.50820965 0.21845950 0.10983978 0.07641098  -0.02855364 -0.01208685 176 PHE A CD1 
1448 C  CD2 . PHE A 175 ? 0.44708520 0.17058747 0.12173681 0.07836899  -0.07388241 0.00065875  176 PHE A CD2 
1449 C  CE1 . PHE A 175 ? 0.49245057 0.21018335 0.16948429 0.09727577  -0.05005056 -0.00417347 176 PHE A CE1 
1450 C  CE2 . PHE A 175 ? 0.46906132 0.18077447 0.12369847 0.09567640  -0.05887247 0.02179210  176 PHE A CE2 
1451 C  CZ  . PHE A 175 ? 0.47173268 0.15174906 0.17917021 0.09455102  -0.05599113 0.01023922  176 PHE A CZ  
1452 N  N   . THR A 176 ? 0.43109798 0.16481616 0.08131345 0.04283822  -0.09669475 0.01391888  177 THR A N   
1453 C  CA  . THR A 176 ? 0.40197352 0.15165120 0.08186272 0.02427449  -0.09437765 0.02945465  177 THR A CA  
1454 C  C   . THR A 176 ? 0.39258265 0.14715834 0.10214542 0.00777923  -0.09328946 0.04057494  177 THR A C   
1455 O  O   . THR A 176 ? 0.40436840 0.14708969 0.11869285 -0.03503524 -0.08366427 0.04377511  177 THR A O   
1456 C  CB  . THR A 176 ? 0.40358055 0.16623132 0.13850313 0.03199683  -0.12277134 0.05041155  177 THR A CB  
1457 O  OG1 . THR A 176 ? 0.49536923 0.22815333 0.16199949 0.06118901  -0.10378020 0.02654064  177 THR A OG1 
1458 C  CG2 . THR A 176 ? 0.41641137 0.21350272 0.21678796 0.03032564  -0.11028673 0.09029553  177 THR A CG2 
1459 N  N   . ASN A 177 ? 0.36189693 0.13742121 0.13095275 0.01456263  -0.09687106 0.03987547  178 ASN A N   
1460 C  CA  . ASN A 177 ? 0.36116952 0.15773550 0.15615964 0.00510173  -0.08337863 0.03561032  178 ASN A CA  
1461 C  C   . ASN A 177 ? 0.36730301 0.14285597 0.14578366 -0.00565571 -0.09025082 0.03284231  178 ASN A C   
1462 O  O   . ASN A 177 ? 0.39550051 0.21849224 0.25486735 -0.04707295 -0.12695666 0.09780996  178 ASN A O   
1463 C  CB  . ASN A 177 ? 0.33241290 0.16811047 0.18241227 -0.02741659 -0.10116956 0.04708216  178 ASN A CB  
1464 C  CG  . ASN A 177 ? 0.35203236 0.18063882 0.16321737 -0.01129706 -0.08898879 0.04578362  178 ASN A CG  
1465 O  OD1 . ASN A 177 ? 0.36882627 0.22277771 0.18578789 -0.01483853 -0.07769680 0.09968257  178 ASN A OD1 
1466 N  ND2 . ASN A 177 ? 0.34369487 0.18629059 0.17394362 0.02041247  -0.06109460 0.05328746  178 ASN A ND2 
1467 N  N   . PHE A 178 ? 0.36416000 0.11920367 0.09996420 0.02341575  -0.07367276 0.02759810  179 PHE A N   
1468 C  CA  . PHE A 178 ? 0.36171889 0.11617939 0.10584924 0.02531194  -0.06734050 0.03070210  179 PHE A CA  
1469 C  C   . PHE A 178 ? 0.32402167 0.14452328 0.09087454 0.02442287  -0.07709509 0.01846761  179 PHE A C   
1470 O  O   . PHE A 178 ? 0.33516568 0.14792053 0.09172541 0.01660514  -0.06174015 0.00594265  179 PHE A O   
1471 C  CB  . PHE A 178 ? 0.36163118 0.13799366 0.10874401 0.04143969  -0.03698042 0.01806578  179 PHE A CB  
1472 C  CG  . PHE A 178 ? 0.34982795 0.14189340 0.10455506 0.02784837  -0.04550600 0.01987302  179 PHE A CG  
1473 C  CD1 . PHE A 178 ? 0.39050084 0.14462444 0.09021732 0.04749525  -0.05625417 0.01406694  179 PHE A CD1 
1474 C  CD2 . PHE A 178 ? 0.31601661 0.15214354 0.10597815 0.04583678  -0.04584139 0.02203701  179 PHE A CD2 
1475 C  CE1 . PHE A 178 ? 0.40858251 0.12990806 0.12066889 0.04187809  -0.06529056 0.00935717  179 PHE A CE1 
1476 C  CE2 . PHE A 178 ? 0.28300646 0.13880526 0.10943401 0.04609985  -0.03282668 0.01640773  179 PHE A CE2 
1477 C  CZ  . PHE A 178 ? 0.34690592 0.13635635 0.10573871 0.06130974  -0.04902226 0.02831790  179 PHE A CZ  
1478 N  N   . ASP A 179 ? 0.27351058 0.12965637 0.11547241 0.05100770  -0.07649863 -0.00383295 180 ASP A N   
1479 C  CA  . ASP A 179 ? 0.25283673 0.15577248 0.11421315 0.05054230  -0.06412507 0.00253315  180 ASP A CA  
1480 C  C   . ASP A 179 ? 0.23722290 0.13743530 0.10300863 0.02682246  -0.04923977 -0.00348791 180 ASP A C   
1481 O  O   . ASP A 179 ? 0.23643792 0.13642389 0.12112628 0.01757621  -0.06020221 -0.01103804 180 ASP A O   
1482 C  CB  . ASP A 179 ? 0.25084764 0.18539062 0.14046288 0.06140812  -0.09025383 0.00101496  180 ASP A CB  
1483 C  CG  . ASP A 179 ? 0.23014186 0.23422939 0.16019151 0.04036850  -0.07620567 0.00530763  180 ASP A CG  
1484 O  OD1 . ASP A 179 ? 0.24309286 0.17180523 0.13529824 0.05575439  -0.06708029 -0.00143373 180 ASP A OD1 
1485 O  OD2 . ASP A 179 ? 0.26385149 0.36214423 0.24594791 0.02338265  -0.08925866 -0.04523347 180 ASP A OD2 
1486 N  N   . PRO A 180 ? 0.18925829 0.12802628 0.10843980 0.03235545  -0.04757617 0.00290537  181 PRO A N   
1487 C  CA  . PRO A 180 ? 0.18328772 0.13733754 0.11335485 0.03410221  -0.03817586 0.00373917  181 PRO A CA  
1488 C  C   . PRO A 180 ? 0.16272102 0.13806890 0.09873304 0.03538477  -0.03734880 0.00721628  181 PRO A C   
1489 O  O   . PRO A 180 ? 0.17144737 0.13879177 0.09602472 0.02573014  -0.04008815 0.01112667  181 PRO A O   
1490 C  CB  . PRO A 180 ? 0.17285150 0.16053836 0.11563675 0.02205097  -0.05144870 0.01420936  181 PRO A CB  
1491 C  CG  . PRO A 180 ? 0.19702335 0.16065349 0.11352970 0.01111590  -0.05423499 0.00716585  181 PRO A CG  
1492 C  CD  . PRO A 180 ? 0.19483022 0.13656263 0.10601011 0.01500457  -0.05060035 0.00525487  181 PRO A CD  
1493 N  N   . ARG A 181 ? 0.15765251 0.13976018 0.12005302 0.02984656  -0.04780346 0.02299695  182 ARG A N   
1494 C  CA  . ARG A 181 ? 0.16016856 0.14636470 0.15115540 0.00541940  -0.04386837 0.00135759  182 ARG A CA  
1495 C  C   . ARG A 181 ? 0.17814356 0.15232472 0.13972074 0.01920971  -0.07393258 0.01079462  182 ARG A C   
1496 O  O   . ARG A 181 ? 0.20486650 0.15795928 0.14092103 0.01010411  -0.06780016 0.01898755  182 ARG A O   
1497 C  CB  . ARG A 181 ? 0.14995971 0.14123303 0.15807250 -0.00201856 -0.04900732 0.01357729  182 ARG A CB  
1498 C  CG  . ARG A 181 ? 0.17753664 0.14368598 0.18359669 -0.00398827 -0.01099880 0.01779861  182 ARG A CG  
1499 C  CD  . ARG A 181 ? 0.17102243 0.14913595 0.22974807 -0.00187379 0.00408946  0.02021085  182 ARG A CD  
1500 N  NE  . ARG A 181 ? 0.17182834 0.18037251 0.25121367 0.01556552  -0.00833434 0.05603254  182 ARG A NE  
1501 C  CZ  . ARG A 181 ? 0.17355296 0.25461155 0.26655072 0.02098244  -0.00281090 0.07416925  182 ARG A CZ  
1502 N  NH1 . ARG A 181 ? 0.16769637 0.28840655 0.33877635 0.03474415  -0.00877817 0.07449312  182 ARG A NH1 
1503 N  NH2 . ARG A 181 ? 0.23444457 0.26358300 0.30171725 0.02318756  -0.06003512 0.08851255  182 ARG A NH2 
1504 N  N   . GLY A 182 ? 0.20658733 0.14263588 0.12684548 0.01841419  -0.08298453 0.00814316  183 GLY A N   
1505 C  CA  . GLY A 182 ? 0.24269786 0.13632661 0.14969607 0.00900623  -0.09964547 0.00516672  183 GLY A CA  
1506 C  C   . GLY A 182 ? 0.25273889 0.13679326 0.14647791 0.02660677  -0.08265652 0.00065033  183 GLY A C   
1507 O  O   . GLY A 182 ? 0.29271317 0.14165080 0.21374348 0.02551040  -0.11048349 -0.00586658 183 GLY A O   
1508 N  N   . LEU A 183 ? 0.23373014 0.14852187 0.13068262 0.04431288  -0.08987698 -0.01696969 184 LEU A N   
1509 C  CA  . LEU A 183 ? 0.21881562 0.13301100 0.13587958 0.04147470  -0.07205510 -0.01011304 184 LEU A CA  
1510 C  C   . LEU A 183 ? 0.19212632 0.15287416 0.12695706 0.01136372  -0.07149090 0.00171314  184 LEU A C   
1511 O  O   . LEU A 183 ? 0.21535277 0.15437166 0.14267536 0.02875779  -0.06229598 0.03099571  184 LEU A O   
1512 C  CB  . LEU A 183 ? 0.22158001 0.14701921 0.11756556 0.05875354  -0.05878148 0.00181437  184 LEU A CB  
1513 C  CG  . LEU A 183 ? 0.24128474 0.18047550 0.11460841 0.05022214  -0.06134528 -0.00127321 184 LEU A CG  
1514 C  CD1 . LEU A 183 ? 0.25251284 0.20749578 0.11724903 0.06558414  -0.05798105 0.03335476  184 LEU A CD1 
1515 C  CD2 . LEU A 183 ? 0.29116508 0.20090139 0.11139858 0.07106879  -0.04847502 -0.02144832 184 LEU A CD2 
1516 N  N   . LEU A 184 ? 0.18979096 0.13172804 0.13296369 0.01808031  -0.07225055 0.00092894  185 LEU A N   
1517 C  CA  . LEU A 184 ? 0.15690686 0.14110817 0.14377636 -0.01586853 -0.07144903 0.01600127  185 LEU A CA  
1518 C  C   . LEU A 184 ? 0.19396363 0.13139710 0.14837000 -0.03248473 -0.08768477 0.00935326  185 LEU A C   
1519 O  O   . LEU A 184 ? 0.25870436 0.18815601 0.24570335 -0.07228482 -0.15070391 0.04553935  185 LEU A O   
1520 C  CB  . LEU A 184 ? 0.12959911 0.14353351 0.13471083 -0.01093535 -0.05454914 0.02309941  185 LEU A CB  
1521 C  CG  . LEU A 184 ? 0.10666752 0.12679881 0.13339342 -0.00233749 -0.03002818 0.01449375  185 LEU A CG  
1522 C  CD1 . LEU A 184 ? 0.12685855 0.15552409 0.15006237 0.00640091  -0.01950188 0.00396329  185 LEU A CD1 
1523 C  CD2 . LEU A 184 ? 0.11181881 0.13532811 0.17213137 -0.00834139 -0.04069959 0.02456741  185 LEU A CD2 
1524 N  N   . PRO A 185 ? 0.14989613 0.12925717 0.14868696 -0.02560399 -0.05296410 0.01566380  186 PRO A N   
1525 C  CA  . PRO A 185 ? 0.15058723 0.12577231 0.18795536 -0.02011987 -0.06537406 0.01775789  186 PRO A CA  
1526 C  C   . PRO A 185 ? 0.13668266 0.12672573 0.22233841 -0.02973722 -0.08460236 0.03985576  186 PRO A C   
1527 O  O   . PRO A 185 ? 0.11494985 0.11605980 0.34869841 -0.00734449 -0.08943064 0.05213577  186 PRO A O   
1528 C  CB  . PRO A 185 ? 0.14009227 0.13322051 0.15994918 -0.00314939 -0.03380554 0.02771241  186 PRO A CB  
1529 C  CG  . PRO A 185 ? 0.12132686 0.12748903 0.13596946 0.01816514  -0.03533961 0.00747371  186 PRO A CG  
1530 C  CD  . PRO A 185 ? 0.10609081 0.11713597 0.12537235 0.00623419  -0.03077807 -0.00032335 186 PRO A CD  
1531 N  N   . GLU A 186 ? 0.14077978 0.12984475 0.23962268 -0.03546045 -0.08959873 0.04001126  187 GLU A N   
1532 C  CA  . GLU A 186 ? 0.09746188 0.17818169 0.27522939 -0.05649043 -0.09400100 0.04412759  187 GLU A CA  
1533 C  C   . GLU A 186 ? 0.08080082 0.15007690 0.27769729 -0.02399606 -0.06561927 0.04281921  187 GLU A C   
1534 O  O   . GLU A 186 ? 0.10526213 0.17940255 0.30060622 0.01530934  -0.03210296 0.04971229  187 GLU A O   
1535 C  CB  . GLU A 186 ? 0.15921353 0.20294416 0.33143735 -0.07379995 -0.14314088 0.03054900  187 GLU A CB  
1536 C  CG  . GLU A 186 ? 0.23312527 0.25007859 0.36576557 -0.01258332 -0.10664670 0.05452067  187 GLU A CG  
1537 C  CD  . GLU A 186 ? 0.22738953 0.27310801 0.41284922 -0.02081775 -0.06153775 0.04360753  187 GLU A CD  
1538 O  OE1 . GLU A 186 ? 0.14751093 0.21487840 0.48746806 -0.06227491 -0.03547492 -0.00401481 187 GLU A OE1 
1539 O  OE2 . GLU A 186 ? 0.33754501 0.32984933 0.51965052 -0.00903665 -0.01102951 0.12616456  187 GLU A OE2 
1540 N  N   . SER A 187 ? 0.07714440 0.15094584 0.25203499 -0.01755187 -0.05311077 0.03911293  188 SER A N   
1541 C  CA  . SER A 187 ? 0.07550704 0.16079442 0.23886468 -0.01377358 -0.02389771 0.02948550  188 SER A CA  
1542 C  C   . SER A 187 ? 0.07200928 0.15170409 0.23031494 -0.01040724 -0.02679722 0.01026261  188 SER A C   
1543 O  O   . SER A 187 ? 0.09127600 0.16145514 0.20950256 -0.02105894 -0.01990636 -0.00209168 188 SER A O   
1544 C  CB  . SER A 187 ? 0.08642042 0.17848659 0.24027085 -0.02436075 -0.01120079 0.04766144  188 SER A CB  
1545 O  OG  . SER A 187 ? 0.11921316 0.18695247 0.21137905 -0.02527725 -0.01749305 0.05167511  188 SER A OG  
1546 N  N   . LEU A 188 ? 0.08241007 0.14434657 0.21362321 -0.00737205 -0.02294470 0.01253080  189 LEU A N   
1547 C  CA  . LEU A 188 ? 0.09292382 0.14756003 0.22167069 -0.00376454 -0.01904704 0.01223036  189 LEU A CA  
1548 C  C   . LEU A 188 ? 0.09464072 0.15200217 0.18854432 -0.00820095 -0.00201959 -0.00533934 189 LEU A C   
1549 O  O   . LEU A 188 ? 0.12225528 0.14776833 0.22089741 -0.01352471 -0.00661696 -0.02226056 189 LEU A O   
1550 C  CB  . LEU A 188 ? 0.10434309 0.16756576 0.25227237 -0.00412317 -0.01375550 0.02898271  189 LEU A CB  
1551 C  CG  . LEU A 188 ? 0.10266487 0.18107380 0.28243309 0.01544108  -0.02422700 0.06820386  189 LEU A CG  
1552 C  CD1 . LEU A 188 ? 0.12102656 0.18525890 0.32876325 0.00571214  -0.03640261 0.06654857  189 LEU A CD1 
1553 C  CD2 . LEU A 188 ? 0.11507426 0.23403025 0.26175615 0.01411350  -0.03549794 0.07293974  189 LEU A CD2 
1554 N  N   . ASP A 189 ? 0.07717107 0.14910319 0.17166458 -0.01115771 -0.01001277 -0.01423908 190 ASP A N   
1555 C  CA  . ASP A 189 ? 0.08813223 0.18393447 0.14516889 -0.02358062 -0.00339979 -0.01071100 190 ASP A CA  
1556 C  C   . ASP A 189 ? 0.07945774 0.13457239 0.13051476 -0.01597547 -0.00087057 -0.00480335 190 ASP A C   
1557 O  O   . ASP A 189 ? 0.08898661 0.14111441 0.12333511 -0.01896645 -0.00875845 -0.00764964 190 ASP A O   
1558 C  CB  . ASP A 189 ? 0.11739810 0.25148460 0.15628535 -0.06709832 -0.00998595 0.00791326  190 ASP A CB  
1559 C  CG  . ASP A 189 ? 0.15678397 0.32525149 0.19918351 -0.07317458 0.01133499  0.01121237  190 ASP A CG  
1560 O  OD1 . ASP A 189 ? 0.13715231 0.44393000 0.23825753 -0.05714118 0.04963426  -0.04100770 190 ASP A OD1 
1561 O  OD2 . ASP A 189 ? 0.17625763 0.46044821 0.27084154 -0.16433670 -0.00587215 0.07124391  190 ASP A OD2 
1562 N  N   . TYR A 190 ? 0.08564775 0.14447944 0.10118888 -0.00906350 0.00251251  -0.00386665 191 TYR A N   
1563 C  CA  . TYR A 190 ? 0.08386257 0.12942204 0.09726641 -0.01041808 -0.00314169 0.00537268  191 TYR A CA  
1564 C  C   . TYR A 190 ? 0.09695543 0.12229222 0.08133724 -0.01085273 -0.00232426 0.00522710  191 TYR A C   
1565 O  O   . TYR A 190 ? 0.11356750 0.13906260 0.08855696 -0.00099022 0.00965802  -0.00190234 191 TYR A O   
1566 C  CB  . TYR A 190 ? 0.10012278 0.13203849 0.09466548 -0.00747664 -0.00992297 0.01384704  191 TYR A CB  
1567 C  CG  . TYR A 190 ? 0.09737524 0.13030268 0.10334012 -0.01216158 -0.01026043 0.01883569  191 TYR A CG  
1568 C  CD1 . TYR A 190 ? 0.08009113 0.13938354 0.11230999 -0.01710763 -0.00621345 0.01377594  191 TYR A CD1 
1569 C  CD2 . TYR A 190 ? 0.10394169 0.14727379 0.12355715 -0.00408609 -0.00640617 0.00892923  191 TYR A CD2 
1570 C  CE1 . TYR A 190 ? 0.11206549 0.14317882 0.11644615 -0.01616988 -0.00421368 0.00752510  191 TYR A CE1 
1571 C  CE2 . TYR A 190 ? 0.08492386 0.14292717 0.14422634 -0.00134157 -0.00664295 0.00858624  191 TYR A CE2 
1572 C  CZ  . TYR A 190 ? 0.12420112 0.12230393 0.12576410 -0.01732457 -0.00007085 0.00855654  191 TYR A CZ  
1573 O  OH  . TYR A 190 ? 0.15120091 0.14116977 0.13432610 0.00432048  -0.00208351 -0.00249599 191 TYR A OH  
1574 N  N   . TRP A 191 ? 0.09191217 0.10442130 0.07806940 -0.00990281 -0.00638085 -0.00025063 192 TRP A N   
1575 C  CA  . TRP A 191 ? 0.08667682 0.10229757 0.08703291 -0.01150963 -0.00214560 0.00492569  192 TRP A CA  
1576 C  C   . TRP A 191 ? 0.07960959 0.10206404 0.07206455 -0.00898340 -0.00452243 -0.00086497 192 TRP A C   
1577 O  O   . TRP A 191 ? 0.10296096 0.12079725 0.06907853 -0.02408085 -0.00262109 0.00071686  192 TRP A O   
1578 C  CB  . TRP A 191 ? 0.10091512 0.10621414 0.08877283 -0.00921694 -0.00712486 0.00183615  192 TRP A CB  
1579 C  CG  . TRP A 191 ? 0.10174820 0.10033594 0.09632030 -0.00313311 -0.00033046 0.00972829  192 TRP A CG  
1580 C  CD1 . TRP A 191 ? 0.12742282 0.11051358 0.09528232 -0.00921435 -0.00441296 0.00860357  192 TRP A CD1 
1581 C  CD2 . TRP A 191 ? 0.09612371 0.10105108 0.10118975 0.00652920  -0.00543942 0.00298307  192 TRP A CD2 
1582 N  NE1 . TRP A 191 ? 0.13663058 0.12217459 0.11425750 0.00113553  0.00064055  0.02902620  192 TRP A NE1 
1583 C  CE2 . TRP A 191 ? 0.11093536 0.10160787 0.12651840 0.00331502  -0.00464457 0.00218070  192 TRP A CE2 
1584 C  CE3 . TRP A 191 ? 0.08585390 0.11417490 0.11509940 -0.00620544 -0.00795202 -0.00709320 192 TRP A CE3 
1585 C  CZ2 . TRP A 191 ? 0.11289583 0.09920605 0.16259807 0.00483955  -0.01088819 0.00924470  192 TRP A CZ2 
1586 C  CZ3 . TRP A 191 ? 0.09929028 0.12763700 0.12790747 0.00305547  -0.01231922 -0.03113874 192 TRP A CZ3 
1587 C  CH2 . TRP A 191 ? 0.10317193 0.11760861 0.16262178 0.00534595  -0.01623741 -0.02493789 192 TRP A CH2 
1588 N  N   . THR A 192 ? 0.08346175 0.09904933 0.06555678 -0.00626614 -0.01283382 0.00562573  193 THR A N   
1589 C  CA  . THR A 192 ? 0.08519088 0.09418617 0.06189936 -0.00812450 -0.00330632 0.00084013  193 THR A CA  
1590 C  C   . THR A 192 ? 0.07742220 0.09620140 0.07326002 -0.00007222 -0.00142070 -0.00198267 193 THR A C   
1591 O  O   . THR A 192 ? 0.09586602 0.12539193 0.07215379 -0.00722566 -0.00140483 0.01072919  193 THR A O   
1592 C  CB  . THR A 192 ? 0.08647703 0.09746078 0.07919107 -0.00406723 0.00519792  -0.00078920 193 THR A CB  
1593 O  OG1 . THR A 192 ? 0.08370088 0.09657338 0.09827957 -0.00005906 0.00001544  -0.00742301 193 THR A OG1 
1594 C  CG2 . THR A 192 ? 0.10036196 0.10807608 0.08221713 0.00014074  0.00155505  -0.00043630 193 THR A CG2 
1595 N  N   . TYR A 193 ? 0.07978581 0.10017592 0.06449731 -0.00005181 -0.00728430 0.00458795  194 TYR A N   
1596 C  CA  . TYR A 193 ? 0.08142930 0.10748175 0.06232662 0.00024442  -0.01025515 0.00302857  194 TYR A CA  
1597 C  C   . TYR A 193 ? 0.08030452 0.10232708 0.06320776 -0.00737328 -0.01039094 -0.00020900 194 TYR A C   
1598 O  O   . TYR A 193 ? 0.07576694 0.09833990 0.06472686 0.00281177  -0.01236162 -0.00067279 194 TYR A O   
1599 C  CB  . TYR A 193 ? 0.09373908 0.09487280 0.06745255 -0.00959645 -0.01032665 0.00261784  194 TYR A CB  
1600 C  CG  . TYR A 193 ? 0.08785416 0.09570511 0.06986548 0.00148690  -0.01806713 0.00115848  194 TYR A CG  
1601 C  CD1 . TYR A 193 ? 0.08132234 0.08597906 0.07339939 0.00133780  -0.01522015 -0.00164828 194 TYR A CD1 
1602 C  CD2 . TYR A 193 ? 0.08106795 0.08908352 0.07476978 0.00026018  -0.02242810 -0.00868758 194 TYR A CD2 
1603 C  CE1 . TYR A 193 ? 0.08394840 0.08755839 0.06781064 0.00229502  -0.02204538 -0.00572582 194 TYR A CE1 
1604 C  CE2 . TYR A 193 ? 0.07661717 0.09184515 0.08627640 0.00175858  -0.01824404 -0.00912397 194 TYR A CE2 
1605 C  CZ  . TYR A 193 ? 0.08534731 0.08595876 0.06814727 0.00849296  -0.01691054 0.00141526  194 TYR A CZ  
1606 O  OH  . TYR A 193 ? 0.08141366 0.08845609 0.07287927 -0.00161031 -0.00756010 -0.00965169 194 TYR A OH  
1607 N  N   . PRO A 194 ? 0.08118373 0.09967993 0.06925748 -0.00143991 -0.01332603 -0.01147335 195 PRO A N   
1608 C  CA  . PRO A 194 ? 0.08977672 0.09164464 0.08249563 0.00200718  -0.01302490 -0.00898636 195 PRO A CA  
1609 C  C   . PRO A 194 ? 0.07674009 0.08117183 0.07969517 -0.00026055 -0.01628758 -0.00815419 195 PRO A C   
1610 O  O   . PRO A 194 ? 0.09310623 0.09884727 0.07395133 0.01173225  -0.02111970 -0.00226409 195 PRO A O   
1611 C  CB  . PRO A 194 ? 0.09156471 0.10596707 0.08739910 -0.00053136 -0.00149522 -0.01272955 195 PRO A CB  
1612 C  CG  . PRO A 194 ? 0.10459062 0.11861861 0.08435002 0.00059393  -0.01432034 -0.01669383 195 PRO A CG  
1613 C  CD  . PRO A 194 ? 0.10099015 0.12106049 0.06666626 -0.00673037 -0.00234490 -0.01411365 195 PRO A CD  
1614 N  N   . GLY A 195 ? 0.08061001 0.07962820 0.07266971 0.00445320  -0.01983309 -0.01067180 196 GLY A N   
1615 C  CA  . GLY A 195 ? 0.08818054 0.07592705 0.07952294 0.00316064  -0.01590521 -0.00872765 196 GLY A CA  
1616 C  C   . GLY A 195 ? 0.09408158 0.07779083 0.07993077 -0.00274311 -0.00794141 -0.01050698 196 GLY A C   
1617 O  O   . GLY A 195 ? 0.08369528 0.07943283 0.08593740 -0.00166488 -0.00841623 -0.00772280 196 GLY A O   
1618 N  N   . SER A 196 ? 0.07953684 0.07894258 0.07759179 -0.01069064 -0.00400401 -0.01101514 197 SER A N   
1619 C  CA  . SER A 196 ? 0.07511394 0.08154367 0.08931555 -0.00749375 0.00244739  -0.01002007 197 SER A CA  
1620 C  C   . SER A 196 ? 0.06771523 0.07598068 0.08765006 0.00265764  -0.00680697 -0.00199592 197 SER A C   
1621 O  O   . SER A 196 ? 0.07476443 0.08932367 0.07761434 -0.00261280 -0.00748394 -0.00945562 197 SER A O   
1622 C  CB  . SER A 196 ? 0.08630280 0.08587928 0.08634779 -0.00083248 -0.00160048 -0.01034005 197 SER A CB  
1623 O  OG  . SER A 196 ? 0.07451037 0.08161712 0.10380855 -0.00045558 -0.00862475 -0.00554117 197 SER A OG  
1624 N  N   . LEU A 197 ? 0.08231336 0.07742286 0.07810666 0.00139072  0.00372024  -0.01142495 198 LEU A N   
1625 C  CA  . LEU A 197 ? 0.09963900 0.08427475 0.07754624 -0.00090500 0.00343266  -0.00603845 198 LEU A CA  
1626 C  C   . LEU A 197 ? 0.07287516 0.07062657 0.07938887 -0.00926464 0.00408719  -0.00163506 198 LEU A C   
1627 O  O   . LEU A 197 ? 0.08014411 0.08918756 0.09248461 -0.00687972 -0.00070062 -0.01437057 198 LEU A O   
1628 C  CB  . LEU A 197 ? 0.13809660 0.10250616 0.09624915 -0.00197842 0.01551958  0.00000697  198 LEU A CB  
1629 C  CG  . LEU A 197 ? 0.19816582 0.13305302 0.12878364 0.01202744  0.01504856  0.01734495  198 LEU A CG  
1630 C  CD1 . LEU A 197 ? 0.22199686 0.15446953 0.16876271 -0.00748048 0.00517837  0.04183311  198 LEU A CD1 
1631 C  CD2 . LEU A 197 ? 0.13987297 0.16677767 0.20017062 0.06152280  0.04080554  0.01889764  198 LEU A CD2 
1632 N  N   . THR A 198 ? 0.06684034 0.08560011 0.08275284 0.00277667  -0.01069257 -0.01517536 199 THR A N   
1633 C  CA  . THR A 198 ? 0.07264164 0.08898441 0.08831103 0.00185369  -0.01222571 -0.01437897 199 THR A CA  
1634 C  C   . THR A 198 ? 0.06466746 0.10327186 0.09599370 0.00910216  -0.00648350 -0.00983847 199 THR A C   
1635 O  O   . THR A 198 ? 0.07079203 0.10749033 0.10929987 0.00639430  0.00287166  -0.00425477 199 THR A O   
1636 C  CB  . THR A 198 ? 0.08175685 0.08899523 0.08306950 -0.00086341 -0.01119410 -0.01068261 199 THR A CB  
1637 O  OG1 . THR A 198 ? 0.09066452 0.08089614 0.07314220 -0.00901059 -0.00677392 -0.00353554 199 THR A OG1 
1638 C  CG2 . THR A 198 ? 0.08746296 0.10469037 0.08021203 -0.00889611 -0.00821580 -0.00523813 199 THR A CG2 
1639 N  N   . THR A 199 ? 0.08443844 0.09662816 0.09676754 0.00304252  0.00895661  -0.01287505 200 THR A N   
1640 C  CA  . THR A 199 ? 0.10085292 0.09252331 0.10795110 -0.00980207 0.01307236  -0.01684997 200 THR A CA  
1641 C  C   . THR A 199 ? 0.08982423 0.10093875 0.10771357 -0.01156541 0.00466375  -0.01526462 200 THR A C   
1642 O  O   . THR A 199 ? 0.09118962 0.10223553 0.11015780 -0.02823113 0.01020628  -0.01706069 200 THR A O   
1643 C  CB  . THR A 199 ? 0.12580834 0.10844855 0.10339129 -0.02366588 0.00503181  -0.00992284 200 THR A CB  
1644 O  OG1 . THR A 199 ? 0.14089724 0.10702914 0.14172626 -0.00910754 -0.01666659 -0.00680502 200 THR A OG1 
1645 C  CG2 . THR A 199 ? 0.12249574 0.09075721 0.10332482 -0.02269524 0.00060951  -0.00698943 200 THR A CG2 
1646 N  N   . PRO A 200 ? 0.09293528 0.11235364 0.12428190 -0.02323591 0.01744805  -0.01139366 201 PRO A N   
1647 C  CA  . PRO A 200 ? 0.10388376 0.12794125 0.12205702 -0.03079660 0.00567351  -0.01238204 201 PRO A CA  
1648 C  C   . PRO A 200 ? 0.12910479 0.12175831 0.11624958 -0.04435136 0.01642405  -0.00354646 201 PRO A C   
1649 O  O   . PRO A 200 ? 0.15188554 0.13009137 0.12776466 -0.03278723 0.00197460  -0.00262271 201 PRO A O   
1650 C  CB  . PRO A 200 ? 0.11137807 0.16455968 0.13581976 -0.02950110 0.01143792  -0.00919950 201 PRO A CB  
1651 C  CG  . PRO A 200 ? 0.10606007 0.16830201 0.14072081 -0.00702872 0.02237044  -0.01832579 201 PRO A CG  
1652 C  CD  . PRO A 200 ? 0.11394046 0.14297868 0.12341851 -0.01250436 0.01300917  -0.01805672 201 PRO A CD  
1653 N  N   . PRO A 201 ? 0.14549728 0.12275037 0.11788887 -0.03110645 -0.00004221 -0.00222949 202 PRO A N   
1654 C  CA  . PRO A 201 ? 0.13692769 0.11903150 0.12215967 -0.04324371 0.00267336  -0.00954582 202 PRO A CA  
1655 C  C   . PRO A 201 ? 0.08939454 0.10064584 0.12686254 -0.02427759 -0.00495951 -0.00684069 202 PRO A C   
1656 O  O   . PRO A 201 ? 0.09667972 0.10676287 0.13209715 -0.02996852 -0.00358258 -0.00722835 202 PRO A O   
1657 C  CB  . PRO A 201 ? 0.19614679 0.13859083 0.16015774 -0.05632566 0.00480583  0.00155098  202 PRO A CB  
1658 C  CG  . PRO A 201 ? 0.21833391 0.14650431 0.16441698 -0.03548549 -0.01090351 0.01250975  202 PRO A CG  
1659 C  CD  . PRO A 201 ? 0.20591444 0.13051404 0.15989652 -0.02038242 -0.00714914 0.01113010  202 PRO A CD  
1660 N  N   . LEU A 202 ? 0.08251418 0.10097477 0.12092261 -0.01716363 -0.01601573 0.00248365  203 LEU A N   
1661 C  CA  . LEU A 202 ? 0.07822925 0.08495383 0.11161670 -0.01299295 -0.00038795 -0.00324454 203 LEU A CA  
1662 C  C   . LEU A 202 ? 0.07166393 0.08877674 0.11922596 -0.01208326 -0.00613448 -0.00376917 203 LEU A C   
1663 O  O   . LEU A 202 ? 0.08488901 0.08807717 0.11747085 -0.00861689 -0.00765891 -0.01384216 203 LEU A O   
1664 C  CB  . LEU A 202 ? 0.08494730 0.10044041 0.11615132 -0.00187325 -0.00462740 -0.00601885 203 LEU A CB  
1665 C  CG  . LEU A 202 ? 0.06903103 0.10908550 0.12295158 -0.00015100 -0.00756976 -0.01015315 203 LEU A CG  
1666 C  CD1 . LEU A 202 ? 0.08266288 0.12012699 0.14987718 0.00854443  -0.00456044 -0.00886850 203 LEU A CD1 
1667 C  CD2 . LEU A 202 ? 0.07837586 0.11051778 0.13293827 -0.00163561 -0.00843658 -0.01790946 203 LEU A CD2 
1668 N  N   . LEU A 203 ? 0.08504978 0.09441559 0.12350880 0.00297516  -0.00659158 -0.00425436 204 LEU A N   
1669 C  CA  . LEU A 203 ? 0.08763662 0.08739857 0.14260763 -0.00770487 0.00256140  -0.01049029 204 LEU A CA  
1670 C  C   . LEU A 203 ? 0.08475229 0.07720470 0.13453968 -0.00191578 -0.00020653 -0.01007108 204 LEU A C   
1671 O  O   . LEU A 203 ? 0.08483288 0.09468976 0.12500016 -0.01328760 0.00024052  -0.02091266 204 LEU A O   
1672 C  CB  . LEU A 203 ? 0.11247540 0.08500716 0.17391106 -0.00309724 0.01345163  0.00741169  204 LEU A CB  
1673 C  CG  . LEU A 203 ? 0.14320789 0.09119101 0.20028771 -0.00214140 0.02720057  0.01176813  204 LEU A CG  
1674 C  CD1 . LEU A 203 ? 0.15570118 0.11151211 0.20939723 0.00292715  0.03155535  0.02333615  204 LEU A CD1 
1675 C  CD2 . LEU A 203 ? 0.14897247 0.12812865 0.27885318 -0.02682794 0.02960734  0.02203250  204 LEU A CD2 
1676 N  N   . GLU A 204 ? 0.08036135 0.09690168 0.14343427 -0.01974530 -0.00435092 -0.01959276 205 GLU A N   
1677 C  CA  . GLU A 204 ? 0.08621888 0.09265624 0.12322912 -0.01530209 -0.01893328 -0.02278938 205 GLU A CA  
1678 C  C   . GLU A 204 ? 0.09126435 0.08821239 0.12080464 -0.01109143 -0.02415090 -0.02677430 205 GLU A C   
1679 O  O   . GLU A 204 ? 0.10924122 0.12947352 0.12453185 -0.00096288 -0.02586699 -0.03948581 205 GLU A O   
1680 C  CB  . GLU A 204 ? 0.09120910 0.11061589 0.13214672 0.00269656  -0.01951526 -0.02314898 205 GLU A CB  
1681 C  CG  . GLU A 204 ? 0.08735366 0.11058304 0.13146187 -0.00025494 -0.03107712 -0.02507447 205 GLU A CG  
1682 C  CD  . GLU A 204 ? 0.10606763 0.11877251 0.13097204 0.00021902  -0.04125640 -0.03199873 205 GLU A CD  
1683 O  OE1 . GLU A 204 ? 0.13090111 0.13867003 0.17330422 0.00594379  -0.06865697 -0.05123756 205 GLU A OE1 
1684 O  OE2 . GLU A 204 ? 0.09849064 0.13069929 0.11659651 -0.00520337 -0.04301625 -0.00837609 205 GLU A OE2 
1685 N  N   . CYS A 205 ? 0.08887410 0.07219319 0.11509502 -0.01013508 -0.01572104 -0.01822145 206 CYS A N   
1686 C  CA  . CYS A 205 ? 0.08521350 0.07455082 0.10027012 -0.00728572 -0.02352886 -0.00660129 206 CYS A CA  
1687 C  C   . CYS A 205 ? 0.07222594 0.08455475 0.08997163 -0.00123501 -0.01742570 -0.00713177 206 CYS A C   
1688 O  O   . CYS A 205 ? 0.09336382 0.08786915 0.12303708 0.00148828  -0.03113545 0.00085484  206 CYS A O   
1689 C  CB  . CYS A 205 ? 0.10431130 0.09098403 0.11865567 -0.00651008 -0.00827326 -0.00107391 206 CYS A CB  
1690 S  SG  . CYS A 205 ? 0.12671435 0.09157962 0.10913679 -0.00290389 -0.00218063 0.00326725  206 CYS A SG  
1691 N  N   . VAL A 206 ? 0.07430442 0.08507946 0.09354433 -0.00078928 -0.02005704 -0.00264212 207 VAL A N   
1692 C  CA  . VAL A 206 ? 0.06922776 0.07956010 0.08455105 0.00204855  -0.02246469 -0.00139452 207 VAL A CA  
1693 C  C   . VAL A 206 ? 0.07423238 0.07794625 0.08060752 0.00651960  -0.02938044 -0.00027588 207 VAL A C   
1694 O  O   . VAL A 206 ? 0.07285316 0.09612173 0.09941716 0.00104043  -0.01806083 0.01526817  207 VAL A O   
1695 C  CB  . VAL A 206 ? 0.07836908 0.09245712 0.08071688 -0.00133500 -0.02174786 -0.00484785 207 VAL A CB  
1696 C  CG1 . VAL A 206 ? 0.06957348 0.09221587 0.09171802 0.00682186  -0.02202163 -0.00741251 207 VAL A CG1 
1697 C  CG2 . VAL A 206 ? 0.09059308 0.09418809 0.08508258 -0.00398365 -0.01566853 -0.00847268 207 VAL A CG2 
1698 N  N   . THR A 207 ? 0.08329667 0.06495568 0.08577555 0.00055394  -0.01652546 0.00345083  208 THR A N   
1699 C  CA  . THR A 207 ? 0.08849102 0.08260231 0.07907559 -0.00084714 -0.01400509 -0.00108420 208 THR A CA  
1700 C  C   . THR A 207 ? 0.07074314 0.07725427 0.07076766 0.00132397  -0.01489263 -0.00121261 208 THR A C   
1701 O  O   . THR A 207 ? 0.08281334 0.08488531 0.07624215 -0.00545266 -0.02267358 -0.00000146 208 THR A O   
1702 C  CB  . THR A 207 ? 0.09094618 0.08678138 0.09242539 -0.00171694 -0.01166537 -0.00834388 208 THR A CB  
1703 O  OG1 . THR A 207 ? 0.09865819 0.09031235 0.09387861 0.00384499  -0.01093000 -0.01408762 208 THR A OG1 
1704 C  CG2 . THR A 207 ? 0.10203588 0.09438665 0.10226467 0.00117282  -0.00550166 -0.00660736 208 THR A CG2 
1705 N  N   . TRP A 208 ? 0.06771505 0.07718261 0.06035530 0.00255713  -0.01656973 -0.00868728 209 TRP A N   
1706 C  CA  . TRP A 208 ? 0.07669154 0.07231715 0.05890458 0.00204241  -0.01605088 -0.00182721 209 TRP A CA  
1707 C  C   . TRP A 208 ? 0.06741944 0.07434557 0.06224635 0.00457275  -0.01165574 -0.00506163 209 TRP A C   
1708 O  O   . TRP A 208 ? 0.08611234 0.09877627 0.06344327 -0.00779082 -0.00616106 -0.00699703 209 TRP A O   
1709 C  CB  . TRP A 208 ? 0.08076833 0.06798683 0.06612438 0.00016040  -0.01465572 0.00374535  209 TRP A CB  
1710 C  CG  . TRP A 208 ? 0.07364626 0.06806357 0.07201387 0.00035400  -0.01064504 -0.00032024 209 TRP A CG  
1711 C  CD1 . TRP A 208 ? 0.08789046 0.08310518 0.07780954 -0.00173680 -0.01361312 -0.00163808 209 TRP A CD1 
1712 C  CD2 . TRP A 208 ? 0.06568344 0.06962183 0.08356084 0.00155023  -0.01490038 -0.00363296 209 TRP A CD2 
1713 N  NE1 . TRP A 208 ? 0.06916484 0.09433287 0.09391987 -0.00686834 -0.00448742 0.00236336  209 TRP A NE1 
1714 C  CE2 . TRP A 208 ? 0.07501978 0.07354531 0.08626787 0.00369256  -0.00871484 0.00190184  209 TRP A CE2 
1715 C  CE3 . TRP A 208 ? 0.08247039 0.07180642 0.07631180 -0.00069659 -0.01379979 -0.00113968 209 TRP A CE3 
1716 C  CZ2 . TRP A 208 ? 0.07881869 0.09208272 0.09944047 0.01316800  0.00072523  0.00033232  209 TRP A CZ2 
1717 C  CZ3 . TRP A 208 ? 0.09585883 0.08262581 0.08269517 -0.00101604 -0.01198703 -0.00754181 209 TRP A CZ3 
1718 C  CH2 . TRP A 208 ? 0.09970465 0.07915357 0.08880097 0.00927838  0.00174090  -0.00231387 209 TRP A CH2 
1719 N  N   . ILE A 209 ? 0.06349277 0.07496391 0.06257720 -0.00208513 -0.01082394 -0.00308238 210 ILE A N   
1720 C  CA  . ILE A 209 ? 0.07247750 0.08118300 0.07659771 -0.00837982 -0.00873506 -0.00268435 210 ILE A CA  
1721 C  C   . ILE A 209 ? 0.07398222 0.07977046 0.06791790 -0.00470013 -0.00913723 0.00183927  210 ILE A C   
1722 O  O   . ILE A 209 ? 0.10022736 0.08784246 0.07294777 -0.00663850 -0.01029946 -0.00431863 210 ILE A O   
1723 C  CB  . ILE A 209 ? 0.08016089 0.08845916 0.10267137 -0.00182113 -0.00417884 -0.00346334 210 ILE A CB  
1724 C  CG1 . ILE A 209 ? 0.08736174 0.09094337 0.12580426 0.00406750  -0.00785254 -0.01545029 210 ILE A CG1 
1725 C  CG2 . ILE A 209 ? 0.07810824 0.11086708 0.10662739 0.00911805  -0.00501218 0.00980621  210 ILE A CG2 
1726 C  CD1 . ILE A 209 ? 0.08866066 0.11022487 0.16505973 0.00658530  -0.00841636 -0.00737821 210 ILE A CD1 
1727 N  N   . VAL A 210 ? 0.08218162 0.08015388 0.07187425 -0.00254301 -0.01160957 0.00114263  211 VAL A N   
1728 C  CA  . VAL A 210 ? 0.07424107 0.08789350 0.07154918 -0.00593101 -0.01156601 -0.00240965 211 VAL A CA  
1729 C  C   . VAL A 210 ? 0.06805514 0.08484681 0.08354464 -0.00334361 -0.01409232 0.00509742  211 VAL A C   
1730 O  O   . VAL A 210 ? 0.08277723 0.09340082 0.08347276 -0.01050432 -0.00043075 -0.00013730 211 VAL A O   
1731 C  CB  . VAL A 210 ? 0.08069673 0.09264451 0.08393811 -0.00390731 -0.01642327 -0.00222403 211 VAL A CB  
1732 C  CG1 . VAL A 210 ? 0.09021960 0.09395126 0.08465955 0.00271662  -0.01515787 0.00334096  211 VAL A CG1 
1733 C  CG2 . VAL A 210 ? 0.07902779 0.08696456 0.09885877 -0.00084706 -0.02098951 -0.00464500 211 VAL A CG2 
1734 N  N   . LEU A 211 ? 0.07341245 0.09500445 0.10196878 -0.01491784 -0.02151524 0.00288868  212 LEU A N   
1735 C  CA  . LEU A 211 ? 0.07715571 0.10032286 0.09223732 -0.01427646 -0.01214649 -0.00481564 212 LEU A CA  
1736 C  C   . LEU A 211 ? 0.07735114 0.10821992 0.09692442 -0.01156983 -0.01138501 0.01909843  212 LEU A C   
1737 O  O   . LEU A 211 ? 0.08770992 0.11063708 0.10402077 -0.00905109 -0.00677060 0.00990224  212 LEU A O   
1738 C  CB  . LEU A 211 ? 0.08667929 0.11127074 0.10547048 -0.00795020 -0.01674245 -0.00165543 212 LEU A CB  
1739 C  CG  . LEU A 211 ? 0.07993826 0.11670415 0.11838967 -0.01054773 -0.02750395 0.00348725  212 LEU A CG  
1740 C  CD1 . LEU A 211 ? 0.09642306 0.13379301 0.13207982 -0.01772567 -0.04349828 0.01330643  212 LEU A CD1 
1741 C  CD2 . LEU A 211 ? 0.09467810 0.12128581 0.12223367 -0.00310850 -0.01082436 0.00994868  212 LEU A CD2 
1742 N  N   . LYS A 212 ? 0.07794021 0.10211842 0.11228250 -0.01914464 -0.00929013 0.00391786  213 LYS A N   
1743 C  CA  . LYS A 212 ? 0.11086355 0.10803448 0.11405294 -0.01909966 -0.00730004 0.01925308  213 LYS A CA  
1744 C  C   . LYS A 212 ? 0.08874841 0.09672579 0.12744857 -0.00809823 -0.01489881 0.01982135  213 LYS A C   
1745 O  O   . LYS A 212 ? 0.11345327 0.10914151 0.16632244 -0.00000629 -0.02772701 0.02147031  213 LYS A O   
1746 C  CB  . LYS A 212 ? 0.13055620 0.14011510 0.12885016 -0.03815214 -0.00036188 0.01675724  213 LYS A CB  
1747 C  CG  . LYS A 212 ? 0.18240294 0.16669285 0.16605113 -0.03152668 -0.01584389 0.03815796  213 LYS A CG  
1748 C  CD  . LYS A 212 ? 0.26737332 0.22706406 0.18759242 -0.05296289 0.00108201  0.03386429  213 LYS A CD  
1749 C  CE  . LYS A 212 ? 0.33574849 0.27955067 0.25753218 -0.05090512 0.01684891  0.06889838  213 LYS A CE  
1750 N  NZ  . LYS A 212 ? 0.39408982 0.37354439 0.29654005 -0.02859057 0.01808353  0.07167719  213 LYS A NZ  
1751 N  N   A GLU A 213 ? 0.08612891 0.09212124 0.13197631 -0.00528049 -0.02223084 0.01094886  214 GLU A N   
1752 N  N   B GLU A 213 ? 0.08992308 0.08793347 0.12656683 -0.00911600 -0.02478945 0.00791689  214 GLU A N   
1753 C  CA  A GLU A 213 ? 0.09755604 0.09113920 0.14803043 -0.01123853 -0.02560879 0.01154494  214 GLU A CA  
1754 C  CA  B GLU A 213 ? 0.10605158 0.08579029 0.14039449 -0.01709180 -0.02881267 0.00725897  214 GLU A CA  
1755 C  C   A GLU A 213 ? 0.09944272 0.08721462 0.13838756 -0.01441399 -0.02635325 0.01144341  214 GLU A C   
1756 C  C   B GLU A 213 ? 0.10411385 0.08429570 0.13445003 -0.01853315 -0.02781247 0.00846710  214 GLU A C   
1757 O  O   A GLU A 213 ? 0.09971017 0.09643942 0.13023378 -0.00515000 -0.01797019 0.01638164  214 GLU A O   
1758 O  O   B GLU A 213 ? 0.10439129 0.09438431 0.12950630 -0.01085128 -0.02090241 0.01500258  214 GLU A O   
1759 C  CB  A GLU A 213 ? 0.09744525 0.10476637 0.17567891 -0.01099255 -0.02876808 0.01570959  214 GLU A CB  
1760 C  CB  B GLU A 213 ? 0.10831365 0.09461364 0.16366534 -0.02049336 -0.03458902 0.00251246  214 GLU A CB  
1761 C  CG  A GLU A 213 ? 0.09386647 0.11881715 0.20497228 -0.02068149 -0.02909200 0.00271897  214 GLU A CG  
1762 C  CG  B GLU A 213 ? 0.11910647 0.09543763 0.18712430 -0.03053420 -0.04272817 -0.00294285 214 GLU A CG  
1763 C  CD  A GLU A 213 ? 0.10076076 0.14642227 0.24517643 -0.01833987 -0.03479583 -0.00393058 214 GLU A CD  
1764 C  CD  B GLU A 213 ? 0.13041662 0.09674986 0.19395269 -0.02746333 -0.05470980 -0.01759770 214 GLU A CD  
1765 O  OE1 A GLU A 213 ? 0.09205669 0.17336778 0.24319258 0.01384183  -0.02284547 0.00953234  214 GLU A OE1 
1766 O  OE1 B GLU A 213 ? 0.13118517 0.13125594 0.20939098 -0.03308338 -0.03801558 -0.01203705 214 GLU A OE1 
1767 O  OE2 A GLU A 213 ? 0.13474494 0.17749724 0.30673775 -0.03463020 -0.03855046 -0.05171385 214 GLU A OE2 
1768 O  OE2 B GLU A 213 ? 0.15217051 0.16115794 0.21510361 -0.03337893 -0.08704890 -0.00794834 214 GLU A OE2 
1769 N  N   . PRO A 214 ? 0.11306493 0.09812659 0.11718790 -0.01303960 -0.02345420 0.01188527  215 PRO A N   
1770 C  CA  . PRO A 214 ? 0.10921428 0.10637705 0.11672539 -0.01670024 -0.02449487 -0.01069271 215 PRO A CA  
1771 C  C   . PRO A 214 ? 0.11702168 0.11671425 0.12688237 -0.02486555 -0.03567048 -0.00812553 215 PRO A C   
1772 O  O   . PRO A 214 ? 0.12585996 0.15315881 0.13938683 -0.03633718 -0.04707433 0.00643058  215 PRO A O   
1773 C  CB  . PRO A 214 ? 0.12128289 0.10124317 0.13807678 -0.00695593 -0.03384595 -0.00080077 215 PRO A CB  
1774 C  CG  . PRO A 214 ? 0.16539738 0.13029015 0.18600544 -0.00201095 -0.02865572 0.00879836  215 PRO A CG  
1775 C  CD  . PRO A 214 ? 0.13007164 0.10120061 0.15239066 0.00052726  -0.01876681 0.01307581  215 PRO A CD  
1776 N  N   . ILE A 215 ? 0.12117098 0.11100575 0.11400399 -0.01420189 -0.03560872 -0.02027028 216 ILE A N   
1777 C  CA  . ILE A 215 ? 0.12139152 0.11506979 0.11935617 0.00294266  -0.04015130 -0.02550312 216 ILE A CA  
1778 C  C   . ILE A 215 ? 0.12653714 0.10257792 0.13042076 -0.00244780 -0.03246514 -0.02514372 216 ILE A C   
1779 O  O   . ILE A 215 ? 0.12233713 0.10840033 0.15619791 -0.00344672 -0.03863277 -0.03086187 216 ILE A O   
1780 C  CB  . ILE A 215 ? 0.15260231 0.11407249 0.13203926 0.00412277  -0.04448076 -0.02717816 216 ILE A CB  
1781 C  CG1 . ILE A 215 ? 0.17749166 0.09987345 0.12988953 0.01463123  -0.02877513 -0.02109557 216 ILE A CG1 
1782 C  CG2 . ILE A 215 ? 0.17017558 0.12257415 0.13502483 0.02390992  -0.04652442 -0.01790988 216 ILE A CG2 
1783 C  CD1 . ILE A 215 ? 0.19552761 0.12547025 0.14717126 0.01553130  -0.01709935 -0.01203972 216 ILE A CD1 
1784 N  N   . SER A 216 ? 0.12725112 0.11894739 0.14796729 -0.00162351 -0.04216889 -0.04309912 217 SER A N   
1785 C  CA  A SER A 216 ? 0.14221239 0.11766976 0.13784450 -0.00831938 -0.04434344 -0.03838564 217 SER A CA  
1786 C  CA  C SER A 216 ? 0.15016308 0.11690882 0.14553754 -0.00478147 -0.04539444 -0.04028580 217 SER A CA  
1787 C  C   . SER A 216 ? 0.14490718 0.10988140 0.14134009 -0.00292190 -0.04643782 -0.03429516 217 SER A C   
1788 O  O   . SER A 216 ? 0.15441531 0.13561219 0.14896816 0.00598896  -0.05378583 -0.03393070 217 SER A O   
1789 C  CB  A SER A 216 ? 0.17877993 0.11667964 0.15085781 -0.01685834 -0.02944137 -0.03562957 217 SER A CB  
1790 C  CB  C SER A 216 ? 0.19499457 0.11793007 0.17839092 -0.00923028 -0.03600770 -0.03647708 217 SER A CB  
1791 O  OG  A SER A 216 ? 0.17321999 0.14482869 0.14943784 -0.02187023 -0.02728486 -0.01889040 217 SER A OG  
1792 O  OG  C SER A 216 ? 0.23001966 0.14197576 0.19724363 0.01269735  -0.02910076 -0.04023936 217 SER A OG  
1793 N  N   . VAL A 217 ? 0.15649879 0.11105220 0.12352520 -0.00523513 -0.05145731 -0.04053704 218 VAL A N   
1794 C  CA  . VAL A 217 ? 0.16768810 0.11648768 0.12689897 -0.00781962 -0.05370572 -0.04495120 218 VAL A CA  
1795 C  C   . VAL A 217 ? 0.15158950 0.10792296 0.13225894 0.00069064  -0.04474659 -0.04057129 218 VAL A C   
1796 O  O   . VAL A 217 ? 0.15123199 0.10504942 0.14885113 -0.00547110 -0.04711506 -0.03165479 218 VAL A O   
1797 C  CB  . VAL A 217 ? 0.17483509 0.11183825 0.14349966 -0.01596776 -0.05192798 -0.04011664 218 VAL A CB  
1798 C  CG1 . VAL A 217 ? 0.18726701 0.10359880 0.16676405 -0.01553596 -0.05567285 -0.03973763 218 VAL A CG1 
1799 C  CG2 . VAL A 217 ? 0.17783664 0.10277373 0.15975589 -0.01130261 -0.03366223 -0.02933411 218 VAL A CG2 
1800 N  N   . SER A 218 ? 0.18505649 0.09416614 0.13442601 -0.01309412 -0.04503547 -0.03891798 219 SER A N   
1801 C  CA  . SER A 218 ? 0.18861815 0.09471577 0.14982501 -0.02421835 -0.02880646 -0.04434115 219 SER A CA  
1802 C  C   . SER A 218 ? 0.19470380 0.08326514 0.15909994 -0.00611192 -0.03185307 -0.02375227 219 SER A C   
1803 O  O   . SER A 218 ? 0.19705968 0.08475429 0.15720028 -0.01613581 -0.02476903 -0.02592918 219 SER A O   
1804 C  CB  . SER A 218 ? 0.19975689 0.11590222 0.14897297 -0.01960509 -0.03125765 -0.04871000 219 SER A CB  
1805 O  OG  . SER A 218 ? 0.23750654 0.12493049 0.14000696 -0.02782191 -0.03225477 -0.04273219 219 SER A OG  
1806 N  N   . SER A 219 ? 0.18699352 0.08074144 0.18532813 -0.02135038 -0.01464975 -0.03656154 220 SER A N   
1807 C  CA  A SER A 219 ? 0.18878287 0.08610988 0.18346876 -0.00389122 -0.02429860 -0.01514796 220 SER A CA  
1808 C  CA  B SER A 219 ? 0.19834706 0.09588857 0.19349918 -0.00790403 -0.01949965 -0.02196544 220 SER A CA  
1809 C  C   . SER A 219 ? 0.21143600 0.08751634 0.19862434 -0.00755243 -0.01399099 -0.02389995 220 SER A C   
1810 O  O   . SER A 219 ? 0.20341703 0.10361640 0.22781630 -0.01243004 -0.00337437 -0.01499804 220 SER A O   
1811 C  CB  A SER A 219 ? 0.19324002 0.08879741 0.18218660 -0.00347641 -0.02161369 -0.00376679 220 SER A CB  
1812 C  CB  B SER A 219 ? 0.22305283 0.10243396 0.21418312 -0.01023045 -0.01436301 -0.02219837 220 SER A CB  
1813 O  OG  A SER A 219 ? 0.19752324 0.10670218 0.19712824 0.01531406  -0.02458549 0.01303794  220 SER A OG  
1814 O  OG  B SER A 219 ? 0.26061505 0.11492530 0.25579774 -0.01147347 -0.01485429 -0.04995761 220 SER A OG  
1815 N  N   . GLU A 220 ? 0.20289196 0.10345468 0.16968019 -0.01521738 -0.00327602 -0.03960934 221 GLU A N   
1816 C  CA  . GLU A 220 ? 0.23771970 0.13198270 0.16947721 -0.00892298 -0.01212014 -0.04510261 221 GLU A CA  
1817 C  C   . GLU A 220 ? 0.22236985 0.13549456 0.14293370 0.00211635  -0.02105512 -0.03730582 221 GLU A C   
1818 O  O   . GLU A 220 ? 0.27997831 0.14602593 0.17729494 -0.00994151 0.02143581  -0.04054622 221 GLU A O   
1819 C  CB  . GLU A 220 ? 0.27003726 0.17765930 0.15481132 -0.01683924 -0.02761422 -0.05459253 221 GLU A CB  
1820 C  CG  . GLU A 220 ? 0.32468075 0.21640097 0.21250808 -0.03011627 -0.04149144 -0.08740415 221 GLU A CG  
1821 C  CD  . GLU A 220 ? 0.33984208 0.26274270 0.26058409 -0.07456462 -0.00984132 -0.09646019 221 GLU A CD  
1822 O  OE1 . GLU A 220 ? 0.34283736 0.24523404 0.28943983 -0.09941795 0.02909432  -0.14410263 221 GLU A OE1 
1823 O  OE2 . GLU A 220 ? 0.45217270 0.26603058 0.36967552 -0.10537164 0.02973054  -0.11744878 221 GLU A OE2 
1824 N  N   . GLN A 221 ? 0.18424731 0.10916853 0.13721561 -0.00965692 -0.02609826 -0.02045695 222 GLN A N   
1825 C  CA  . GLN A 221 ? 0.19817990 0.10178064 0.14343843 -0.00936675 -0.02813315 -0.00870954 222 GLN A CA  
1826 C  C   . GLN A 221 ? 0.19116794 0.10750854 0.12739128 -0.00800470 -0.02400408 -0.00765046 222 GLN A C   
1827 O  O   . GLN A 221 ? 0.19502655 0.12941694 0.14082630 -0.01443162 -0.01864446 -0.00604204 222 GLN A O   
1828 C  CB  . GLN A 221 ? 0.21026306 0.10051304 0.12465860 -0.02458454 -0.03909604 -0.02177987 222 GLN A CB  
1829 C  CG  . GLN A 221 ? 0.22330561 0.09595016 0.11847131 -0.01860807 -0.04033456 -0.00949435 222 GLN A CG  
1830 C  CD  . GLN A 221 ? 0.21731533 0.10093383 0.12530543 -0.00604234 -0.04093126 -0.02568760 222 GLN A CD  
1831 O  OE1 . GLN A 221 ? 0.19980399 0.11851101 0.11930327 -0.00925964 -0.02914087 -0.03138018 222 GLN A OE1 
1832 N  NE2 . GLN A 221 ? 0.22844768 0.12090380 0.12976676 -0.00517160 -0.04832441 -0.02615041 222 GLN A NE2 
1833 N  N   . VAL A 222 ? 0.19158903 0.10433461 0.13012548 -0.01407747 -0.03267254 0.00224004  223 VAL A N   
1834 C  CA  A VAL A 222 ? 0.19818100 0.13139623 0.15387465 -0.02265589 -0.02244203 0.00239319  223 VAL A CA  
1835 C  CA  B VAL A 222 ? 0.19334008 0.10711920 0.11886796 -0.02488210 -0.03183154 0.00065578  223 VAL A CA  
1836 C  C   . VAL A 222 ? 0.19553475 0.11878629 0.16045311 -0.02367636 -0.01688953 -0.00626128 223 VAL A C   
1837 O  O   . VAL A 222 ? 0.19452840 0.13381636 0.14501503 -0.02607681 -0.02300762 0.01419090  223 VAL A O   
1838 C  CB  A VAL A 222 ? 0.23522490 0.16422358 0.17678712 -0.01344947 -0.00641770 0.02143021  223 VAL A CB  
1839 C  CB  B VAL A 222 ? 0.19529332 0.09915745 0.10652538 -0.02228818 -0.03553868 -0.00803314 223 VAL A CB  
1840 C  CG1 A VAL A 222 ? 0.24280979 0.20027035 0.21626081 -0.03226119 0.01606436  0.03785189  223 VAL A CG1 
1841 C  CG1 B VAL A 222 ? 0.18585807 0.10205537 0.10302739 -0.02118168 -0.04042602 0.00557277  223 VAL A CG1 
1842 C  CG2 A VAL A 222 ? 0.23416349 0.18417180 0.19333948 -0.00326517 -0.00694206 0.01024467  223 VAL A CG2 
1843 C  CG2 B VAL A 222 ? 0.20033829 0.08934814 0.09097578 -0.02343120 -0.03462098 -0.03220787 223 VAL A CG2 
1844 N  N   . LEU A 223 ? 0.18982404 0.13144472 0.19759704 -0.03491151 -0.00865306 -0.02316119 224 LEU A N   
1845 C  CA  . LEU A 223 ? 0.22217806 0.13534646 0.20377541 -0.02047964 -0.00457505 -0.02966172 224 LEU A CA  
1846 C  C   . LEU A 223 ? 0.20716356 0.15769210 0.17499009 -0.01344924 -0.02045532 -0.02472588 224 LEU A C   
1847 O  O   . LEU A 223 ? 0.19886200 0.17591408 0.19516572 -0.01488879 -0.00003000 -0.04479407 224 LEU A O   
1848 C  CB  . LEU A 223 ? 0.24741426 0.15087865 0.21818009 -0.00652342 0.00096279  -0.05198939 224 LEU A CB  
1849 C  CG  . LEU A 223 ? 0.32289511 0.16458730 0.25783175 -0.01368859 0.02108242  -0.05067383 224 LEU A CG  
1850 C  CD1 . LEU A 223 ? 0.31480455 0.20213047 0.27069399 -0.01748936 0.00254674  -0.03998841 224 LEU A CD1 
1851 C  CD2 . LEU A 223 ? 0.34679425 0.17672947 0.27980664 -0.00168975 0.01684202  -0.05435165 224 LEU A CD2 
1852 N  N   . LYS A 224 ? 0.19133109 0.17193234 0.15841062 -0.02238979 -0.02255793 -0.02099348 225 LYS A N   
1853 C  CA  . LYS A 224 ? 0.21871379 0.18642005 0.11457457 0.00158991  -0.01026710 -0.01703128 225 LYS A CA  
1854 C  C   . LYS A 224 ? 0.22392049 0.16551438 0.10012314 -0.00128152 -0.00462636 -0.00018420 225 LYS A C   
1855 O  O   . LYS A 224 ? 0.23419513 0.15859485 0.09348971 -0.00979300 -0.00113612 0.01112866  225 LYS A O   
1856 C  CB  . LYS A 224 ? 0.24459861 0.23275977 0.15919176 0.00639738  -0.03384278 0.01023919  225 LYS A CB  
1857 C  CG  . LYS A 224 ? 0.28133067 0.28733933 0.19314358 -0.01664624 -0.05445698 0.00269808  225 LYS A CG  
1858 C  CD  . LYS A 224 ? 0.31816363 0.22737333 0.22520652 -0.02285036 -0.06325972 -0.03405008 225 LYS A CD  
1859 C  CE  . LYS A 224 ? 0.36394471 0.24080938 0.26858872 -0.02697282 -0.04939748 -0.05723214 225 LYS A CE  
1860 N  NZ  . LYS A 224 ? 0.38709471 0.27101570 0.31104451 0.00827421  -0.03405941 -0.05712241 225 LYS A NZ  
1861 N  N   . PHE A 225 ? 0.20107733 0.12831272 0.09808812 -0.01771074 0.00137307  0.00205821  226 PHE A N   
1862 C  CA  . PHE A 225 ? 0.19110955 0.10705675 0.10546790 -0.01919466 0.00317100  0.00648648  226 PHE A CA  
1863 C  C   . PHE A 225 ? 0.19800189 0.10018843 0.09978881 -0.01683927 0.00831563  0.00822989  226 PHE A C   
1864 O  O   . PHE A 225 ? 0.21353832 0.10673782 0.09418446 -0.03470666 0.01206677  -0.01365492 226 PHE A O   
1865 C  CB  . PHE A 225 ? 0.20311794 0.11382604 0.10463761 -0.01691874 0.01521697  -0.00692858 226 PHE A CB  
1866 C  CG  . PHE A 225 ? 0.20321366 0.10714667 0.11951496 -0.02672431 0.00634580  -0.03079128 226 PHE A CG  
1867 C  CD1 . PHE A 225 ? 0.25042439 0.17549920 0.11925438 0.00940755  0.01731374  -0.01460534 226 PHE A CD1 
1868 C  CD2 . PHE A 225 ? 0.21168053 0.16614594 0.13771251 -0.00926901 -0.01592652 -0.06091589 226 PHE A CD2 
1869 C  CE1 . PHE A 225 ? 0.25146833 0.15854156 0.14754586 0.02406522  0.00348915  -0.00541936 226 PHE A CE1 
1870 C  CE2 . PHE A 225 ? 0.22523217 0.19556516 0.16154969 -0.00857784 -0.01015525 -0.07782105 226 PHE A CE2 
1871 C  CZ  . PHE A 225 ? 0.22101159 0.14585517 0.17746100 0.00004706  -0.00223721 -0.06481712 226 PHE A CZ  
1872 N  N   . ARG A 226 ? 0.19661926 0.10144384 0.08583212 -0.01604337 0.00181232  0.00655875  227 ARG A N   
1873 C  CA  . ARG A 226 ? 0.19869366 0.11248493 0.09616047 -0.01581204 0.00116716  -0.00484149 227 ARG A CA  
1874 C  C   . ARG A 226 ? 0.20551538 0.12161221 0.11187606 -0.02057177 0.00911378  -0.01503826 227 ARG A C   
1875 O  O   . ARG A 226 ? 0.20973738 0.14130408 0.12267855 -0.01576100 0.02782921  -0.00088672 227 ARG A O   
1876 C  CB  . ARG A 226 ? 0.18962656 0.11892642 0.11215240 -0.01227621 0.00858736  -0.00131932 227 ARG A CB  
1877 C  CG  . ARG A 226 ? 0.18363173 0.12785888 0.10222763 -0.00601508 -0.00711965 0.01294610  227 ARG A CG  
1878 C  CD  . ARG A 226 ? 0.22858953 0.12176773 0.12405866 -0.01828947 -0.00715728 0.01161720  227 ARG A CD  
1879 N  NE  . ARG A 226 ? 0.21841668 0.11803249 0.11230242 -0.05610564 -0.01495721 -0.00553349 227 ARG A NE  
1880 C  CZ  . ARG A 226 ? 0.25188440 0.10975765 0.11660424 -0.06385906 -0.01467849 -0.01194671 227 ARG A CZ  
1881 N  NH1 . ARG A 226 ? 0.27514520 0.15428105 0.16564602 -0.06885768 -0.03093559 -0.04439998 227 ARG A NH1 
1882 N  NH2 . ARG A 226 ? 0.25487018 0.12439851 0.12494113 -0.06577127 0.00409327  -0.00666202 227 ARG A NH2 
1883 N  N   . LYS A 227 ? 0.19372851 0.11913450 0.09488778 -0.02358503 0.00872455  -0.02049008 228 LYS A N   
1884 C  CA  . LYS A 227 ? 0.23846579 0.13103382 0.10743830 -0.04237501 0.02142419  -0.03415877 228 LYS A CA  
1885 C  C   . LYS A 227 ? 0.25840920 0.13407288 0.07315934 -0.03428197 0.01865627  -0.02427740 228 LYS A C   
1886 O  O   . LYS A 227 ? 0.28185537 0.15288556 0.09439857 -0.04760864 0.03737266  -0.02181466 228 LYS A O   
1887 C  CB  . LYS A 227 ? 0.26659450 0.16768505 0.11164635 -0.04180194 0.01063215  -0.04033689 228 LYS A CB  
1888 C  CG  . LYS A 227 ? 0.28091457 0.19700995 0.20004970 -0.05501530 -0.00261546 -0.04674656 228 LYS A CG  
1889 C  CD  . LYS A 227 ? 0.32590005 0.28831393 0.27392939 -0.07148726 -0.03949420 -0.04557262 228 LYS A CD  
1890 C  CE  . LYS A 227 ? 0.40561399 0.34446633 0.37000704 -0.07340129 -0.03393663 -0.06210177 228 LYS A CE  
1891 N  NZ  . LYS A 227 ? 0.45291230 0.41921431 0.41897210 -0.07515514 -0.04775320 -0.05667579 228 LYS A NZ  
1892 N  N   . LEU A 228 ? 0.25041547 0.10822663 0.08800414 -0.04189337 0.04241685  -0.01341357 229 LEU A N   
1893 C  CA  . LEU A 228 ? 0.26006401 0.11207633 0.09092826 -0.04102517 0.03312783  -0.00002797 229 LEU A CA  
1894 C  C   . LEU A 228 ? 0.26234829 0.10995463 0.07121761 -0.04875774 0.03280000  -0.00869874 229 LEU A C   
1895 O  O   . LEU A 228 ? 0.22943065 0.12125079 0.09383421 -0.03386893 0.03351679  -0.01427723 229 LEU A O   
1896 C  CB  . LEU A 228 ? 0.24919885 0.11341971 0.08923000 -0.03131254 0.01750159  -0.01036703 229 LEU A CB  
1897 C  CG  . LEU A 228 ? 0.24498859 0.12750281 0.11148414 -0.02246031 0.00202377  -0.01377034 229 LEU A CG  
1898 C  CD1 . LEU A 228 ? 0.20911020 0.13709675 0.10404159 -0.02112292 -0.01496279 -0.02704366 229 LEU A CD1 
1899 C  CD2 . LEU A 228 ? 0.23811705 0.14594346 0.12048745 -0.00816445 0.01602492  0.00313964  229 LEU A CD2 
1900 N  N   . ASN A 229 ? 0.25902256 0.13261159 0.10298792 -0.05600479 0.04470737  -0.00919783 230 ASN A N   
1901 C  CA  . ASN A 229 ? 0.25357026 0.14558063 0.10039695 -0.06239076 0.04607344  -0.01122924 230 ASN A CA  
1902 C  C   . ASN A 229 ? 0.25604758 0.16742839 0.08489467 -0.05660436 0.04744736  -0.02102614 230 ASN A C   
1903 O  O   . ASN A 229 ? 0.29096487 0.16281874 0.12100747 -0.07094847 0.03475729  -0.02064179 230 ASN A O   
1904 C  CB  . ASN A 229 ? 0.27297339 0.15833476 0.10848141 -0.06513888 0.04957789  -0.00621446 230 ASN A CB  
1905 C  CG  . ASN A 229 ? 0.27864349 0.16035667 0.10971686 -0.04944050 0.02853654  -0.01383566 230 ASN A CG  
1906 O  OD1 . ASN A 229 ? 0.34162864 0.18551710 0.13680887 -0.05943595 0.05527001  -0.01284532 230 ASN A OD1 
1907 N  ND2 . ASN A 229 ? 0.26086313 0.14989889 0.11540711 -0.03549839 0.02129067  -0.02240716 230 ASN A ND2 
1908 N  N   . PHE A 230 ? 0.25115269 0.15199262 0.09888098 -0.07935735 0.03493042  -0.01863886 231 PHE A N   
1909 C  CA  . PHE A 230 ? 0.27304196 0.15977700 0.12870622 -0.09233412 0.04203521  -0.01977452 231 PHE A CA  
1910 C  C   . PHE A 230 ? 0.30231160 0.17669153 0.13328798 -0.09861296 0.04736361  -0.01273844 231 PHE A C   
1911 O  O   . PHE A 230 ? 0.31945121 0.19648513 0.12272030 -0.13574919 0.04087355  -0.01542192 231 PHE A O   
1912 C  CB  . PHE A 230 ? 0.28198713 0.20420362 0.10438803 -0.09280220 0.03931833  -0.02223814 231 PHE A CB  
1913 C  CG  . PHE A 230 ? 0.25377625 0.16481161 0.12482081 -0.09066121 0.03814497  -0.02174604 231 PHE A CG  
1914 C  CD1 . PHE A 230 ? 0.25728756 0.16721979 0.09555823 -0.08987458 0.02504988  -0.02256931 231 PHE A CD1 
1915 C  CD2 . PHE A 230 ? 0.25938764 0.17005470 0.11887588 -0.07229525 0.03037167  -0.02841084 231 PHE A CD2 
1916 C  CE1 . PHE A 230 ? 0.26159120 0.17661832 0.10806531 -0.08973021 0.03383475  -0.01289135 231 PHE A CE1 
1917 C  CE2 . PHE A 230 ? 0.26467156 0.17718656 0.12689729 -0.07317668 0.04340716  -0.02378041 231 PHE A CE2 
1918 C  CZ  . PHE A 230 ? 0.25841334 0.17357117 0.10000014 -0.09254281 0.04194319  -0.01151030 231 PHE A CZ  
1919 N  N   . ASN A 231 ? 0.31138101 0.18848866 0.12583689 -0.12248322 0.05421256  -0.02466412 232 ASN A N   
1920 C  CA  . ASN A 231 ? 0.32954568 0.19704589 0.15431315 -0.13477208 0.05975868  -0.01457551 232 ASN A CA  
1921 C  C   . ASN A 231 ? 0.33293569 0.21598893 0.12318856 -0.10573749 0.08400284  0.00214856  232 ASN A C   
1922 O  O   . ASN A 231 ? 0.36827233 0.19102888 0.13097665 -0.09664619 0.08680359  -0.02711567 232 ASN A O   
1923 C  CB  . ASN A 231 ? 0.29903561 0.21303242 0.17897600 -0.09948832 0.07988168  -0.00370214 232 ASN A CB  
1924 C  CG  . ASN A 231 ? 0.31296369 0.19204471 0.14937776 -0.08089653 0.07422667  -0.00959575 232 ASN A CG  
1925 O  OD1 . ASN A 231 ? 0.31541240 0.18761696 0.16779685 -0.09462960 0.09409316  -0.03968451 232 ASN A OD1 
1926 N  ND2 . ASN A 231 ? 0.35554928 0.19219992 0.15404841 -0.07888235 0.06735951  -0.00807474 232 ASN A ND2 
1927 N  N   . GLY A 232 ? 0.34919173 0.18305150 0.15724880 -0.08843619 0.09737277  0.00376636  233 GLY A N   
1928 C  CA  . GLY A 232 ? 0.35731885 0.18806428 0.16241023 -0.07336114 0.09333334  0.01835048  233 GLY A CA  
1929 C  C   . GLY A 232 ? 0.35843331 0.17325146 0.18472114 -0.06388333 0.03745446  0.00449873  233 GLY A C   
1930 O  O   . GLY A 232 ? 0.38443682 0.21829677 0.15692626 -0.04313141 0.10803127  0.01153605  233 GLY A O   
1931 N  N   . GLU A 233 ? 0.29955328 0.16118211 0.16187111 -0.03566664 0.06837273  -0.00907900 234 GLU A N   
1932 C  CA  . GLU A 233 ? 0.28840560 0.17986070 0.19218212 -0.00031194 0.03207039  -0.00937951 234 GLU A CA  
1933 C  C   . GLU A 233 ? 0.28777146 0.20603256 0.24014877 0.01583138  0.02594896  -0.03321247 234 GLU A C   
1934 O  O   . GLU A 233 ? 0.34592992 0.26452348 0.19665670 -0.05468490 0.10636268  -0.03373550 234 GLU A O   
1935 C  CB  . GLU A 233 ? 0.25213033 0.21208356 0.18500182 0.01356101  0.05590305  0.01842277  234 GLU A CB  
1936 C  CG  . GLU A 233 ? 0.23482579 0.23141158 0.19287686 -0.00281693 0.06193034  0.02692308  234 GLU A CG  
1937 C  CD  . GLU A 233 ? 0.27839509 0.26416740 0.22009102 0.03756802  0.06160946  0.00899771  234 GLU A CD  
1938 O  OE1 . GLU A 233 ? 0.32627171 0.24316220 0.24888717 0.00092816  0.05166603  0.03333644  234 GLU A OE1 
1939 O  OE2 . GLU A 233 ? 0.27610570 0.31658411 0.22477210 0.04038495  0.02143500  0.02070537  234 GLU A OE2 
1940 N  N   . GLY A 234 ? 0.26918894 0.24108598 0.22110160 0.05153099  -0.00205126 -0.04921470 235 GLY A N   
1941 C  CA  . GLY A 234 ? 0.28638524 0.30029622 0.27119386 0.07819121  0.01852130  -0.02651561 235 GLY A CA  
1942 C  C   . GLY A 234 ? 0.33128434 0.33340168 0.23547137 0.07339844  0.00709670  -0.02377723 235 GLY A C   
1943 O  O   . GLY A 234 ? 0.31969267 0.34388885 0.31560469 0.09856158  0.05084185  -0.00336289 235 GLY A O   
1944 N  N   . GLU A 235 ? 0.26289564 0.23542681 0.20415729 0.02899598  0.02481029  0.00287975  236 GLU A N   
1945 C  CA  . GLU A 235 ? 0.27395424 0.23386034 0.22658704 0.04175489  0.03059501  -0.00027779 236 GLU A CA  
1946 C  C   . GLU A 235 ? 0.31111565 0.29089686 0.21445134 -0.01482401 0.07929482  0.01536804  236 GLU A C   
1947 O  O   . GLU A 235 ? 0.34356260 0.23283900 0.29754889 0.00947586  0.09065906  0.03399252  236 GLU A O   
1948 C  CB  . GLU A 235 ? 0.26166582 0.23408303 0.22567818 0.02536188  0.07877329  0.01203931  236 GLU A CB  
1949 C  CG  . GLU A 235 ? 0.28324068 0.23522837 0.26000720 0.00681722  0.10325246  -0.00435671 236 GLU A CG  
1950 C  CD  . GLU A 235 ? 0.39212734 0.27014682 0.28045020 -0.05883043 0.10840643  -0.01662131 236 GLU A CD  
1951 O  OE1 . GLU A 235 ? 0.32330826 0.30435228 0.30276161 -0.10644096 0.10928210  -0.03556994 236 GLU A OE1 
1952 O  OE2 . GLU A 235 ? 0.49927455 0.30179146 0.37838262 -0.08196881 0.12569635  -0.02775625 236 GLU A OE2 
1953 N  N   . PRO A 236 ? 0.27433848 0.28210622 0.24754539 -0.02799948 0.10917611  0.02680108  237 PRO A N   
1954 C  CA  . PRO A 236 ? 0.27014905 0.28985998 0.24368005 -0.02962893 0.08258715  0.01608383  237 PRO A CA  
1955 C  C   . PRO A 236 ? 0.31227091 0.24508324 0.19419548 -0.07030030 0.08457506  -0.01105681 237 PRO A C   
1956 O  O   . PRO A 236 ? 0.29881296 0.24342388 0.18463480 -0.07962263 0.06741360  -0.01541132 237 PRO A O   
1957 C  CB  . PRO A 236 ? 0.23339781 0.34406224 0.26393518 -0.02906521 0.13009644  0.02110755  237 PRO A CB  
1958 C  CG  . PRO A 236 ? 0.24352126 0.29247844 0.26616219 0.00044227  0.08478811  0.05192614  237 PRO A CG  
1959 C  CD  . PRO A 236 ? 0.27391064 0.28106958 0.26578292 -0.00875892 0.09215365  0.04526569  237 PRO A CD  
1960 N  N   . GLU A 237 ? 0.30016193 0.20505995 0.17234048 -0.05301700 0.07234587  -0.01942415 238 GLU A N   
1961 C  CA  . GLU A 237 ? 0.28007153 0.20335643 0.15559064 -0.03454800 0.05146420  0.00200062  238 GLU A CA  
1962 C  C   . GLU A 237 ? 0.24366416 0.20443386 0.16618837 -0.06732354 0.04022181  0.00031617  238 GLU A C   
1963 O  O   . GLU A 237 ? 0.18441033 0.25315616 0.18261173 -0.06052802 0.01120213  -0.00423920 238 GLU A O   
1964 C  CB  . GLU A 237 ? 0.27581817 0.18387103 0.15670703 -0.00751399 0.03054567  -0.01736104 238 GLU A CB  
1965 C  CG  . GLU A 237 ? 0.28986576 0.22289859 0.16466193 -0.01247191 0.01875146  -0.04942217 238 GLU A CG  
1966 C  CD  . GLU A 237 ? 0.29507247 0.18259595 0.14720024 0.00781646  0.00055937  -0.04827176 238 GLU A CD  
1967 O  OE1 . GLU A 237 ? 0.32488263 0.21471909 0.28209561 0.05115826  -0.04311931 -0.07145336 238 GLU A OE1 
1968 O  OE2 . GLU A 237 ? 0.29298681 0.19638568 0.19293712 -0.00716300 0.01112017  -0.06390269 238 GLU A OE2 
1969 N  N   A GLU A 238 ? 0.22570093 0.17929807 0.14257061 -0.08244313 0.03526572  0.00479747  239 GLU A N   
1970 N  N   B GLU A 238 ? 0.21793121 0.18953395 0.16000228 -0.06582706 0.03268913  -0.01000265 239 GLU A N   
1971 C  CA  A GLU A 238 ? 0.21182106 0.18710883 0.14398451 -0.07955986 0.03506259  0.00108680  239 GLU A CA  
1972 C  CA  B GLU A 238 ? 0.19892922 0.20334172 0.16068357 -0.04629897 0.02726051  -0.02666200 239 GLU A CA  
1973 C  C   A GLU A 238 ? 0.21925220 0.18077490 0.11555180 -0.06381231 0.03498761  -0.01497534 239 GLU A C   
1974 C  C   B GLU A 238 ? 0.19730581 0.17993388 0.13577795 -0.05497161 0.03078264  -0.03241682 239 GLU A C   
1975 O  O   A GLU A 238 ? 0.24456772 0.16544050 0.12716617 -0.07219774 0.01028916  0.01482116  239 GLU A O   
1976 O  O   B GLU A 238 ? 0.21862876 0.17657167 0.17925169 -0.08181770 0.00627762  -0.01573503 239 GLU A O   
1977 C  CB  A GLU A 238 ? 0.21806191 0.17533305 0.18440691 -0.06364232 0.03271563  -0.00579689 239 GLU A CB  
1978 C  CB  B GLU A 238 ? 0.21101904 0.18056883 0.17860188 -0.01341727 0.01041079  -0.02408436 239 GLU A CB  
1979 C  CG  A GLU A 238 ? 0.26707238 0.21224596 0.21107726 -0.02350395 0.01255850  0.01824409  239 GLU A CG  
1980 C  CG  B GLU A 238 ? 0.23224740 0.21694067 0.21437907 0.03093984  0.00935325  -0.04712532 239 GLU A CG  
1981 C  CD  A GLU A 238 ? 0.27649066 0.25548688 0.26323196 0.03807556  0.00017511  0.01384833  239 GLU A CD  
1982 C  CD  B GLU A 238 ? 0.29340678 0.24875027 0.26503822 0.02827551  0.00535844  -0.08011687 239 GLU A CD  
1983 O  OE1 A GLU A 238 ? 0.35116705 0.34077498 0.28534311 0.02767605  -0.05595370 0.02546966  239 GLU A OE1 
1984 O  OE1 B GLU A 238 ? 0.34852603 0.27844024 0.29956436 0.09306930  -0.00055905 -0.13634461 239 GLU A OE1 
1985 O  OE2 A GLU A 238 ? 0.30105042 0.28342909 0.28291535 0.05231267  0.01526914  0.03866750  239 GLU A OE2 
1986 O  OE2 B GLU A 238 ? 0.34232751 0.28301275 0.31766492 0.00743947  -0.03056544 -0.06879947 239 GLU A OE2 
1987 N  N   . LEU A 239 ? 0.19068463 0.17517763 0.12090774 -0.04749570 0.03336709  -0.01956607 240 LEU A N   
1988 C  CA  . LEU A 239 ? 0.18780836 0.15190363 0.11689845 -0.03830169 0.03249622  0.00100883  240 LEU A CA  
1989 C  C   . LEU A 239 ? 0.18256183 0.15553275 0.09760782 -0.03830533 0.04506020  0.00656937  240 LEU A C   
1990 O  O   . LEU A 239 ? 0.20822723 0.17505777 0.11101966 -0.04633847 0.03192402  0.00046264  240 LEU A O   
1991 C  CB  . LEU A 239 ? 0.18402295 0.13583377 0.14645140 -0.01589626 0.02683137  -0.00523242 240 LEU A CB  
1992 C  CG  . LEU A 239 ? 0.18167648 0.14208820 0.18938732 -0.00413545 0.01777547  -0.02198219 240 LEU A CG  
1993 C  CD1 . LEU A 239 ? 0.23660526 0.13307263 0.25116786 0.00779165  -0.00440205 -0.01251063 240 LEU A CD1 
1994 C  CD2 . LEU A 239 ? 0.21853815 0.15120618 0.17316693 0.00657312  0.01905628  -0.03854987 240 LEU A CD2 
1995 N  N   . MET A 240 ? 0.22615080 0.14344928 0.08926882 -0.03076351 0.02472431  -0.00284895 241 MET A N   
1996 C  CA  . MET A 240 ? 0.23038867 0.13222420 0.07619698 -0.04757734 0.02538002  -0.00470406 241 MET A CA  
1997 C  C   . MET A 240 ? 0.17880520 0.12963492 0.06507027 -0.03981376 0.02828628  -0.01757760 241 MET A C   
1998 O  O   . MET A 240 ? 0.17578562 0.13457814 0.09483193 -0.02697256 0.01280431  -0.00234069 241 MET A O   
1999 C  CB  . MET A 240 ? 0.26048821 0.12443082 0.10608336 -0.05025274 0.01876324  0.00164167  241 MET A CB  
2000 C  CG  . MET A 240 ? 0.25294289 0.12903599 0.12523830 -0.04686143 0.03721466  -0.01225672 241 MET A CG  
2001 S  SD  . MET A 240 ? 0.26586020 0.11271819 0.13607712 -0.04285925 0.03203016  0.00356940  241 MET A SD  
2002 C  CE  . MET A 240 ? 0.27213478 0.11687455 0.11536510 -0.04652315 0.05330475  0.00663809  241 MET A CE  
2003 N  N   . VAL A 241 ? 0.18132959 0.10980649 0.08786994 -0.03026903 0.03047570  -0.01412448 242 VAL A N   
2004 C  CA  . VAL A 241 ? 0.15723364 0.10452662 0.08622169 -0.02720513 0.03390735  -0.01468682 242 VAL A CA  
2005 C  C   . VAL A 241 ? 0.14614473 0.09435438 0.09852760 -0.02213698 0.01990830  -0.02119538 242 VAL A C   
2006 O  O   . VAL A 241 ? 0.14788292 0.13659751 0.10014045 -0.03080526 0.01955212  -0.02860610 242 VAL A O   
2007 C  CB  . VAL A 241 ? 0.16435783 0.10046130 0.09405433 -0.02957727 0.02833665  -0.01714206 242 VAL A CB  
2008 C  CG1 . VAL A 241 ? 0.18016130 0.11532034 0.11479321 -0.02787238 0.02636393  -0.03396266 242 VAL A CG1 
2009 C  CG2 . VAL A 241 ? 0.19717455 0.09449187 0.10657600 -0.02816225 0.01877734  -0.02330886 242 VAL A CG2 
2010 N  N   . ASP A 242 ? 0.12862059 0.09745124 0.09322459 -0.02046912 0.01461222  -0.02144188 243 ASP A N   
2011 C  CA  . ASP A 242 ? 0.13604119 0.08741957 0.10122837 -0.00509199 0.01531199  -0.01821077 243 ASP A CA  
2012 C  C   . ASP A 242 ? 0.12169915 0.09331237 0.10742457 -0.01238266 0.02161694  -0.02682596 243 ASP A C   
2013 O  O   . ASP A 242 ? 0.13260703 0.10401496 0.14019288 -0.00860623 0.01431429  -0.02678087 243 ASP A O   
2014 C  CB  . ASP A 242 ? 0.13327008 0.10067441 0.11061288 0.00192540  0.00833813  -0.01416623 243 ASP A CB  
2015 C  CG  . ASP A 242 ? 0.13947560 0.09714042 0.12986994 0.00310096  0.01213426  -0.02858380 243 ASP A CG  
2016 O  OD1 . ASP A 242 ? 0.13016649 0.09222142 0.12325184 0.00412345  0.01445758  -0.01754784 243 ASP A OD1 
2017 O  OD2 . ASP A 242 ? 0.17295662 0.10804784 0.15578210 0.00923755  0.04309415  -0.03387742 243 ASP A OD2 
2018 N  N   . ASN A 243 ? 0.11888525 0.08343172 0.09337536 -0.01509831 0.01722057  -0.02100858 244 ASN A N   
2019 C  CA  . ASN A 243 ? 0.12732013 0.08314244 0.09004076 -0.01942350 0.01637980  -0.01901735 244 ASN A CA  
2020 C  C   . ASN A 243 ? 0.10385959 0.08379927 0.08582400 -0.01394475 0.01005883  -0.01334012 244 ASN A C   
2021 O  O   . ASN A 243 ? 0.14585808 0.09252006 0.08727664 0.00753850  0.01968402  -0.00668392 244 ASN A O   
2022 C  CB  . ASN A 243 ? 0.14387481 0.09790187 0.07745230 -0.02622423 0.02791040  -0.01154400 244 ASN A CB  
2023 C  CG  . ASN A 243 ? 0.15616313 0.10256228 0.09921660 -0.03922742 0.00072360  0.01248583  244 ASN A CG  
2024 O  OD1 . ASN A 243 ? 0.15497486 0.09296449 0.11530927 -0.02126404 0.01120393  0.01134473  244 ASN A OD1 
2025 N  ND2 . ASN A 243 ? 0.16506781 0.17028333 0.17275873 -0.05292835 -0.02851323 0.07350743  244 ASN A ND2 
2026 N  N   . TRP A 244 ? 0.11696672 0.07864511 0.08332159 -0.00814490 0.01914194  -0.01348693 245 TRP A N   
2027 C  CA  . TRP A 244 ? 0.10613754 0.07841317 0.07727140 -0.00783851 0.00968779  -0.01541362 245 TRP A CA  
2028 C  C   . TRP A 244 ? 0.09732246 0.07889870 0.09234814 -0.00240260 0.00985841  -0.00131592 245 TRP A C   
2029 O  O   . TRP A 244 ? 0.10134272 0.09543844 0.10945706 0.00100850  0.00746648  -0.01419712 245 TRP A O   
2030 C  CB  . TRP A 244 ? 0.11801219 0.08173811 0.08388852 -0.00995131 0.00954126  -0.01123444 245 TRP A CB  
2031 C  CG  . TRP A 244 ? 0.09396818 0.08303498 0.08832973 -0.00580408 0.00748143  -0.00937855 245 TRP A CG  
2032 C  CD1 . TRP A 244 ? 0.10743375 0.07686260 0.08148761 -0.00300729 0.00726906  -0.00401276 245 TRP A CD1 
2033 C  CD2 . TRP A 244 ? 0.11085469 0.07496363 0.09716816 -0.00272984 0.00108631  -0.00560851 245 TRP A CD2 
2034 N  NE1 . TRP A 244 ? 0.11663239 0.07622209 0.09545271 -0.00124073 0.01345089  -0.00651451 245 TRP A NE1 
2035 C  CE2 . TRP A 244 ? 0.11866955 0.08217566 0.08941726 -0.00307346 0.01572383  -0.00331658 245 TRP A CE2 
2036 C  CE3 . TRP A 244 ? 0.11716506 0.09768866 0.10579585 -0.00437966 0.00668277  -0.00483996 245 TRP A CE3 
2037 C  CZ2 . TRP A 244 ? 0.13362129 0.08835074 0.11941220 0.00426717  0.01381588  -0.00552103 245 TRP A CZ2 
2038 C  CZ3 . TRP A 244 ? 0.13597941 0.10400286 0.10750991 -0.00518113 0.00832331  0.00640634  245 TRP A CZ3 
2039 C  CH2 . TRP A 244 ? 0.13853440 0.09578516 0.12325557 0.00846881  0.01354668  0.02241599  245 TRP A CH2 
2040 N  N   . ARG A 245 ? 0.09310874 0.08097818 0.08909801 0.00397108  0.00112718  -0.01036363 246 ARG A N   
2041 C  CA  . ARG A 245 ? 0.09488204 0.08988851 0.09307534 -0.00348350 0.00049423  -0.01392125 246 ARG A CA  
2042 C  C   . ARG A 245 ? 0.08941616 0.09010996 0.08521716 0.00337153  -0.00226777 -0.01442009 246 ARG A C   
2043 O  O   . ARG A 245 ? 0.09265786 0.09976135 0.10553107 -0.00375613 -0.00233629 -0.01138595 246 ARG A O   
2044 C  CB  . ARG A 245 ? 0.08703983 0.08708848 0.09392485 -0.00874473 0.00222697  -0.01469291 246 ARG A CB  
2045 C  CG  . ARG A 245 ? 0.07609841 0.09652042 0.09609638 -0.01239518 0.00021051  -0.01581234 246 ARG A CG  
2046 C  CD  . ARG A 245 ? 0.07398638 0.10288695 0.09106511 -0.01133851 0.00566679  -0.01545702 246 ARG A CD  
2047 N  NE  . ARG A 245 ? 0.08103383 0.10795172 0.10859983 -0.01406907 -0.00042900 -0.02879037 246 ARG A NE  
2048 C  CZ  . ARG A 245 ? 0.08639622 0.11062436 0.10034131 -0.02116073 0.00775329  -0.02183631 246 ARG A CZ  
2049 N  NH1 . ARG A 245 ? 0.09575582 0.11926220 0.09453732 -0.01895698 0.00194547  -0.03768286 246 ARG A NH1 
2050 N  NH2 . ARG A 245 ? 0.09238933 0.13830566 0.12284639 -0.02514335 0.00346347  -0.03433329 246 ARG A NH2 
2051 N  N   . PRO A 246 ? 0.09349352 0.09793118 0.10234310 -0.00056898 0.00102937  0.00422950  247 PRO A N   
2052 C  CA  . PRO A 246 ? 0.11923428 0.09665105 0.10190552 0.00556683  -0.00144293 0.00556232  247 PRO A CA  
2053 C  C   . PRO A 246 ? 0.09746109 0.10095564 0.09372076 0.00392324  -0.01335279 -0.00263021 247 PRO A C   
2054 O  O   . PRO A 246 ? 0.10364921 0.10440284 0.09211215 -0.00418781 -0.01407146 -0.00261980 247 PRO A O   
2055 C  CB  . PRO A 246 ? 0.15314233 0.11833404 0.11172856 0.03841216  0.01176513  0.01411378  247 PRO A CB  
2056 C  CG  . PRO A 246 ? 0.16575211 0.17594597 0.19763300 0.04305942  0.00196637  0.03582550  247 PRO A CG  
2057 C  CD  . PRO A 246 ? 0.10934024 0.11517878 0.14206026 0.02406059  0.00743473  0.00978694  247 PRO A CD  
2058 N  N   . ALA A 247 ? 0.11214165 0.08778121 0.10501315 0.00319210  0.00190028  0.00016070  248 ALA A N   
2059 C  CA  . ALA A 247 ? 0.10046901 0.10216872 0.09505267 0.01023735  -0.00581881 0.00524908  248 ALA A CA  
2060 C  C   . ALA A 247 ? 0.08228569 0.12126468 0.10080545 0.01125010  -0.00119305 0.00486902  248 ALA A C   
2061 O  O   . ALA A 247 ? 0.08997051 0.12705508 0.12400490 0.02229601  -0.02049164 0.00861668  248 ALA A O   
2062 C  CB  . ALA A 247 ? 0.12058713 0.12151130 0.10921161 -0.00979757 0.00836890  0.00584295  248 ALA A CB  
2063 N  N   . GLN A 248 ? 0.08068199 0.11003940 0.10577744 0.01217999  -0.01678821 0.00991050  249 GLN A N   
2064 C  CA  . GLN A 248 ? 0.07076399 0.11961098 0.11076072 0.01160994  -0.01349266 0.00982349  249 GLN A CA  
2065 C  C   . GLN A 248 ? 0.08551197 0.12405822 0.10970877 0.01731577  -0.01494835 0.01834071  249 GLN A C   
2066 O  O   . GLN A 248 ? 0.09439760 0.12701704 0.11955200 0.01198615  -0.00835973 0.01401781  249 GLN A O   
2067 C  CB  . GLN A 248 ? 0.09156647 0.11319956 0.11932334 -0.00210289 -0.00980783 0.00600133  249 GLN A CB  
2068 C  CG  . GLN A 248 ? 0.10813229 0.11688015 0.11607601 -0.00811670 -0.00843249 0.01711528  249 GLN A CG  
2069 C  CD  . GLN A 248 ? 0.11424477 0.14229363 0.12059522 -0.02496170 -0.00356871 0.00375062  249 GLN A CD  
2070 O  OE1 . GLN A 248 ? 0.11042580 0.17503133 0.15573382 -0.04111491 -0.00442508 -0.02605074 249 GLN A OE1 
2071 N  NE2 . GLN A 248 ? 0.12970056 0.13596885 0.12645921 -0.01275202 -0.00991665 0.00378366  249 GLN A NE2 
2072 N  N   . PRO A 249 ? 0.10969217 0.16683967 0.11412859 0.02858230  -0.02847367 0.00693061  250 PRO A N   
2073 C  CA  . PRO A 249 ? 0.13710691 0.16787809 0.11577252 0.03665337  -0.03293747 0.00207410  250 PRO A CA  
2074 C  C   . PRO A 249 ? 0.12628534 0.12765874 0.10970180 0.02308043  -0.03507380 0.00634915  250 PRO A C   
2075 O  O   . PRO A 249 ? 0.11810063 0.13575870 0.11774454 0.02001738  -0.03348164 0.01642026  250 PRO A O   
2076 C  CB  . PRO A 249 ? 0.14744370 0.19409820 0.14675286 0.04879425  -0.05099339 -0.00869094 250 PRO A CB  
2077 C  CG  . PRO A 249 ? 0.13987787 0.23039293 0.13726383 0.03325922  -0.05421305 -0.01268321 250 PRO A CG  
2078 C  CD  . PRO A 249 ? 0.11998275 0.19910605 0.13734737 0.03245573  -0.04322024 -0.00561145 250 PRO A CD  
2079 N  N   . LEU A 250 ? 0.14878209 0.12341197 0.10744780 0.02893022  -0.01630624 0.01943112  251 LEU A N   
2080 C  CA  . LEU A 250 ? 0.15016404 0.11061665 0.11826500 0.01227832  -0.01456551 0.01199853  251 LEU A CA  
2081 C  C   . LEU A 250 ? 0.13771316 0.12448312 0.10233441 0.02839503  -0.03180581 0.01579925  251 LEU A C   
2082 O  O   . LEU A 250 ? 0.14615212 0.12379077 0.11611067 0.02453938  -0.04902576 -0.00215998 251 LEU A O   
2083 C  CB  . LEU A 250 ? 0.16560532 0.12793933 0.13525371 0.00061261  -0.00778490 0.00886473  251 LEU A CB  
2084 C  CG  . LEU A 250 ? 0.17881510 0.15493429 0.13467093 0.00000645  0.01150863  -0.00908073 251 LEU A CG  
2085 C  CD1 . LEU A 250 ? 0.15322593 0.17054987 0.12387374 -0.00234466 -0.00422272 -0.02519776 251 LEU A CD1 
2086 C  CD2 . LEU A 250 ? 0.18888801 0.16707732 0.18243557 -0.00904085 0.02057569  -0.01426065 251 LEU A CD2 
2087 N  N   . LYS A 251 ? 0.15468299 0.15624337 0.11277947 0.05042107  -0.04123309 0.00405445  252 LYS A N   
2088 C  CA  . LYS A 251 ? 0.15761507 0.19301091 0.10367805 0.03649544  -0.04554499 -0.00798067 252 LYS A CA  
2089 C  C   . LYS A 251 ? 0.17618752 0.21250346 0.12776187 0.03306913  -0.04309092 -0.00585596 252 LYS A C   
2090 O  O   . LYS A 251 ? 0.21465778 0.25350338 0.14826696 0.01318140  -0.00947610 0.01826989  252 LYS A O   
2091 C  CB  . LYS A 251 ? 0.19973150 0.20390666 0.12117372 0.00949518  -0.05299835 -0.03496335 252 LYS A CB  
2092 C  CG  . LYS A 251 ? 0.21783236 0.25722483 0.18702525 -0.00096727 -0.01719016 -0.03738564 252 LYS A CG  
2093 C  CD  . LYS A 251 ? 0.23879775 0.29019865 0.22709860 0.00516993  0.00821084  -0.01055073 252 LYS A CD  
2094 C  CE  . LYS A 251 ? 0.20741086 0.33047062 0.33645359 0.01984267  0.01754636  -0.00436612 252 LYS A CE  
2095 N  NZ  . LYS A 251 ? 0.25606620 0.34470683 0.40321150 0.02203168  0.00144663  0.03155883  252 LYS A NZ  
2096 N  N   . ASN A 252 ? 0.19958332 0.22366616 0.10152696 0.03203543  -0.03925657 -0.03903763 253 ASN A N   
2097 C  CA  . ASN A 252 ? 0.21770233 0.30383480 0.13529721 0.03905387  -0.04450871 -0.04596730 253 ASN A CA  
2098 C  C   . ASN A 252 ? 0.23997408 0.27100024 0.18253057 0.07389094  -0.04901057 -0.03645603 253 ASN A C   
2099 O  O   . ASN A 252 ? 0.30532745 0.26834992 0.28018543 0.08277520  -0.00907039 -0.00477544 253 ASN A O   
2100 C  CB  . ASN A 252 ? 0.26743287 0.33763686 0.15122977 0.01644240  -0.06285614 -0.04516132 253 ASN A CB  
2101 C  CG  . ASN A 252 ? 0.36953944 0.35041377 0.19540815 0.02430710  -0.00849160 -0.04929914 253 ASN A CG  
2102 O  OD1 . ASN A 252 ? 0.51687735 0.41298237 0.24096231 -0.01032019 0.04416178  -0.02633239 253 ASN A OD1 
2103 N  ND2 . ASN A 252 ? 0.36254302 0.35571438 0.31114388 -0.00235948 -0.02676700 -0.07501238 253 ASN A ND2 
2104 N  N   . ARG A 253 ? 0.18690571 0.26664403 0.08509228 0.06639989  -0.03225213 0.01222757  254 ARG A N   
2105 C  CA  . ARG A 253 ? 0.16448826 0.15262711 0.09012863 0.04040498  -0.02222950 -0.00319842 254 ARG A CA  
2106 C  C   . ARG A 253 ? 0.17044130 0.14400077 0.11520654 0.03784994  -0.00912459 -0.00659712 254 ARG A C   
2107 O  O   . ARG A 253 ? 0.24047910 0.16825825 0.24689056 0.06355844  0.07468728  0.03918827  254 ARG A O   
2108 C  CB  . ARG A 253 ? 0.15133217 0.13666596 0.08337270 0.02671432  -0.02370667 -0.01057840 254 ARG A CB  
2109 C  CG  . ARG A 253 ? 0.15557656 0.11858432 0.08615904 0.01987360  -0.02513576 -0.01519890 254 ARG A CG  
2110 C  CD  . ARG A 253 ? 0.13225029 0.11188668 0.08087507 0.01363818  -0.01479649 -0.01109375 254 ARG A CD  
2111 N  NE  . ARG A 253 ? 0.11976966 0.10170095 0.07714204 0.01182857  -0.02397926 0.00701130  254 ARG A NE  
2112 C  CZ  . ARG A 253 ? 0.09100378 0.10606760 0.07493539 0.00625768  -0.01518958 0.00026945  254 ARG A CZ  
2113 N  NH1 . ARG A 253 ? 0.09885325 0.09543310 0.07607950 0.00567441  -0.01723105 -0.00388939 254 ARG A NH1 
2114 N  NH2 . ARG A 253 ? 0.09421194 0.11954048 0.07342973 0.00464981  -0.02989120 -0.00605618 254 ARG A NH2 
2115 N  N   . GLN A 254 ? 0.14485419 0.14240563 0.11581460 0.01221195  -0.01355042 -0.02127173 255 GLN A N   
2116 C  CA  . GLN A 254 ? 0.16301624 0.18441948 0.11815210 -0.00019993 -0.01562926 -0.03337569 255 GLN A CA  
2117 C  C   . GLN A 254 ? 0.15058143 0.13951798 0.10322423 -0.00604793 -0.01310902 -0.01219531 255 GLN A C   
2118 O  O   . GLN A 254 ? 0.19662562 0.13872996 0.15873206 -0.01339572 -0.03839578 0.00115143  255 GLN A O   
2119 C  CB  . GLN A 254 ? 0.21691871 0.26154500 0.14642049 -0.02159859 0.00158691  -0.08865958 255 GLN A CB  
2120 C  CG  . GLN A 254 ? 0.29380834 0.35120648 0.19422603 -0.01021125 -0.00571050 -0.05269201 255 GLN A CG  
2121 C  CD  . GLN A 254 ? 0.33223370 0.44841999 0.24648573 0.02153415  0.02413562  -0.02173080 255 GLN A CD  
2122 O  OE1 . GLN A 254 ? 0.40303728 0.48706934 0.40437439 0.05576541  0.02719862  -0.09752786 255 GLN A OE1 
2123 N  NE2 . GLN A 254 ? 0.39178798 0.54647970 0.33231303 0.04496997  0.02062873  0.03786198  255 GLN A NE2 
2124 N  N   . ILE A 255 ? 0.14590538 0.12185608 0.08930199 0.01242688  -0.02177512 0.00561938  256 ILE A N   
2125 C  CA  . ILE A 255 ? 0.13741893 0.11578730 0.07785375 0.00759278  -0.00928043 0.01017467  256 ILE A CA  
2126 C  C   . ILE A 255 ? 0.14249894 0.12605956 0.07985424 0.01253848  -0.00128446 0.01298652  256 ILE A C   
2127 O  O   . ILE A 255 ? 0.15490489 0.14329639 0.10445592 0.02216261  0.01131320  0.02874078  256 ILE A O   
2128 C  CB  . ILE A 255 ? 0.14098699 0.12070873 0.09239335 0.00748682  -0.00271026 -0.00199466 256 ILE A CB  
2129 C  CG1 . ILE A 255 ? 0.13597420 0.11233371 0.11046787 0.01079487  -0.00535842 0.00848658  256 ILE A CG1 
2130 C  CG2 . ILE A 255 ? 0.13266936 0.14626071 0.10825367 0.00927162  -0.00166218 -0.00832445 256 ILE A CG2 
2131 C  CD1 . ILE A 255 ? 0.15817942 0.13287622 0.12306775 -0.01010117 0.01441606  -0.01036088 256 ILE A CD1 
2132 N  N   . LYS A 256 ? 0.12274094 0.14475377 0.06364302 -0.00484605 -0.00035750 0.01367100  257 LYS A N   
2133 C  CA  . LYS A 256 ? 0.12423347 0.14442366 0.08648597 -0.01745293 0.01890337  0.01246617  257 LYS A CA  
2134 C  C   . LYS A 256 ? 0.11905755 0.14700507 0.08200476 -0.01309982 0.01117042  0.01384536  257 LYS A C   
2135 O  O   . LYS A 256 ? 0.14982991 0.17992505 0.08453687 -0.04595476 0.01295622  0.00621490  257 LYS A O   
2136 C  CB  . LYS A 256 ? 0.14021553 0.15884343 0.11638063 -0.01766424 0.02782486  0.00350795  257 LYS A CB  
2137 C  CG  . LYS A 256 ? 0.17149436 0.17504679 0.14921629 -0.04800096 0.03839146  -0.01616331 257 LYS A CG  
2138 C  CD  . LYS A 256 ? 0.22156446 0.21315542 0.21600151 -0.03120776 0.04032610  -0.04009594 257 LYS A CD  
2139 C  CE  . LYS A 256 ? 0.24227121 0.24516957 0.25725636 -0.08164077 0.03456911  -0.08371531 257 LYS A CE  
2140 N  NZ  . LYS A 256 ? 0.26604939 0.26195729 0.32199153 -0.09044495 0.01595692  -0.08399697 257 LYS A NZ  
2141 N  N   . ALA A 257 ? 0.13273713 0.16779105 0.08226512 -0.02689233 0.01595041  0.00648860  258 ALA A N   
2142 C  CA  . ALA A 257 ? 0.11101857 0.16981097 0.10837868 -0.02414103 0.01651662  0.00510802  258 ALA A CA  
2143 C  C   . ALA A 257 ? 0.11724117 0.16373613 0.11067376 -0.01764499 0.01395581  0.01084933  258 ALA A C   
2144 O  O   . ALA A 257 ? 0.12090041 0.18938206 0.11122367 -0.00562895 0.02375481  -0.00577196 258 ALA A O   
2145 C  CB  . ALA A 257 ? 0.13480420 0.17338656 0.12210050 -0.01568301 0.02207319  0.01438232  258 ALA A CB  
2146 N  N   . SER A 258 ? 0.10962142 0.16102678 0.10860857 -0.01636253 0.01743360  -0.00334438 259 SER A N   
2147 C  CA  . SER A 258 ? 0.12460430 0.16662279 0.14296699 -0.00528752 0.02154816  0.00068580  259 SER A CA  
2148 C  C   . SER A 258 ? 0.12435879 0.19453073 0.15541656 -0.02160764 0.03298178  -0.00016956 259 SER A C   
2149 O  O   . SER A 258 ? 0.13725767 0.24805887 0.18606231 -0.00039276 0.05483507  -0.00971124 259 SER A O   
2150 C  CB  . SER A 258 ? 0.11866610 0.16547808 0.14807241 -0.00472773 0.01614921  0.00490495  259 SER A CB  
2151 O  OG  . SER A 258 ? 0.10792413 0.18756144 0.12428333 -0.00188166 0.01263012  0.00080790  259 SER A OG  
2152 N  N   . PHE A 259 ? 0.11955392 0.20303994 0.14234157 -0.02410798 0.04011547  0.00855341  260 PHE A N   
2153 C  CA  . PHE A 259 ? 0.14546625 0.20366633 0.19137777 -0.03507899 0.02810852  0.02353214  260 PHE A CA  
2154 C  C   . PHE A 259 ? 0.20871925 0.23010531 0.19562426 -0.07245124 0.01908428  0.03594893  260 PHE A C   
2155 O  O   . PHE A 259 ? 0.25462368 0.23808883 0.18312420 -0.06799287 -0.01369543 0.06728186  260 PHE A O   
2156 C  CB  . PHE A 259 ? 0.13360479 0.20242202 0.20396802 -0.03101294 0.01680277  0.02672949  260 PHE A CB  
2157 C  CG  . PHE A 259 ? 0.15022680 0.18146454 0.17982686 -0.00861846 0.00197368  0.03523724  260 PHE A CG  
2158 C  CD1 . PHE A 259 ? 0.14687946 0.16618700 0.14883366 -0.02174838 -0.00311420 0.01725882  260 PHE A CD1 
2159 C  CD2 . PHE A 259 ? 0.20351270 0.18835080 0.23386410 -0.01349702 0.01483940  0.04157558  260 PHE A CD2 
2160 C  CE1 . PHE A 259 ? 0.16321376 0.15417458 0.19853383 -0.03109352 0.01017727  -0.00233820 260 PHE A CE1 
2161 C  CE2 . PHE A 259 ? 0.22553052 0.18246259 0.27414915 -0.01823248 0.01317210  0.03841969  260 PHE A CE2 
2162 C  CZ  . PHE A 259 ? 0.19324079 0.18977171 0.23918621 -0.00681002 0.00694536  0.01516243  260 PHE A CZ  
2163 N  N   . LYS A 260 ? 0.26131591 0.32053289 0.24897894 -0.09706008 0.04309596  0.07397560  261 LYS A N   
2164 C  CA  . LYS A 260 ? 0.36874372 0.38455924 0.29194063 -0.08332691 0.04333237  0.11768963  261 LYS A CA  
2165 C  C   . LYS A 260 ? 0.46950179 0.41416347 0.28340027 -0.06179833 0.01002792  0.13675998  261 LYS A C   
2166 O  O   . LYS A 260 ? 0.55535382 0.54980892 0.47230399 -0.02000669 -0.05142059 0.12753572  261 LYS A O   
2167 C  CB  . LYS A 260 ? 0.41841590 0.43273199 0.33564389 -0.06939125 0.09176448  0.11903803  261 LYS A CB  
2168 C  CG  . LYS A 260 ? 0.43082631 0.49803054 0.37443483 -0.06712264 0.15034825  0.12310693  261 LYS A CG  
2169 C  CD  . LYS A 260 ? 0.44905183 0.57914358 0.46522266 -0.07796070 0.15167731  0.13054818  261 LYS A CD  
2170 C  CE  . LYS A 260 ? 0.52925479 0.64641708 0.51261503 -0.08349416 0.13232395  0.10312787  261 LYS A CE  
2171 N  NZ  . LYS A 260 ? 0.54627460 0.69007385 0.55545837 -0.07571903 0.13673730  0.08915469  261 LYS A NZ  
2172 O  OXT . LYS A 260 ? 0.53677195 0.44643605 0.39469969 -0.09531195 -0.08207525 0.17098498  261 LYS A OXT 
2173 ZN ZN  . ZN  B .   ? 0.10839753 0.07393995 0.07252894 -0.00734745 -0.00294698 0.00137888  301 ZN  A ZN  
2174 O  O   . HOH C .   ? 0.34776187 0.39909929 0.27263939 -0.06723812 0.04579049  -0.16154201 401 HOH A O   
2175 O  O   . HOH C .   ? 0.23898807 0.22386654 0.26005888 0.01125871  -0.06100096 0.00215442  402 HOH A O   
2176 O  O   . HOH C .   ? 0.36437410 0.29924890 0.46232182 0.00000171  -0.18054187 0.01871627  403 HOH A O   
2177 O  O   . HOH C .   ? 0.36278006 0.27439049 0.22157583 0.02745283  0.06438386  0.01179038  404 HOH A O   
2178 O  O   . HOH C .   ? 0.31859773 0.20723899 0.24558571 0.01074369  0.01795676  0.04127589  405 HOH A O   
2179 O  O   . HOH C .   ? 0.25106323 0.30316126 0.47816709 0.08463563  -0.06455123 0.00731608  406 HOH A O   
2180 O  O   . HOH C .   ? 0.45685312 0.25152233 0.50550890 -0.02994325 0.02852657  0.01119757  407 HOH A O   
2181 O  O   . HOH C .   ? 0.79042846 0.69287962 0.98854232 0.01224492  0.07554775  0.15663409  408 HOH A O   
2182 O  O   . HOH C .   ? 0.32693592 0.21522616 0.26456690 -0.04850381 0.04760220  -0.04451687 409 HOH A O   
2183 O  O   . HOH C .   ? 0.35815614 0.32442710 0.20767671 -0.10843968 0.11260171  -0.12130477 410 HOH A O   
2184 O  O   . HOH C .   ? 0.55459386 0.34013477 0.44904777 -0.09375905 0.15423474  0.07529386  411 HOH A O   
2185 O  O   . HOH C .   ? 0.10381339 0.10282776 0.10544960 -0.00716340 0.01085350  -0.00731621 412 HOH A O   
2186 O  O   . HOH C .   ? 0.49338335 0.39838672 0.25191674 -0.05941054 0.02322833  -0.09924448 413 HOH A O   
2187 O  O   . HOH C .   ? 0.60606760 0.22741479 0.18149808 -0.13065492 0.03027071  -0.05148607 414 HOH A O   
2188 O  O   . HOH C .   ? 0.17413285 0.19342345 0.21339476 -0.00083456 -0.09712778 -0.03695351 415 HOH A O   
2189 O  O   . HOH C .   ? 0.18558663 0.18628682 0.16795026 0.01108258  0.05089031  -0.03196039 416 HOH A O   
2190 O  O   . HOH C .   ? 0.20562723 0.08013754 0.06291352 -0.00881741 -0.00880547 0.00174935  417 HOH A O   
2191 O  O   . HOH C .   ? 0.61494410 0.42885953 0.63571054 -0.04987200 0.00623885  -0.14714818 418 HOH A O   
2192 O  O   . HOH C .   ? 0.16508478 0.11407796 0.11764584 -0.00451498 0.01297771  0.00656991  419 HOH A O   
2193 O  O   . HOH C .   ? 0.55673701 0.36619413 0.29719394 -0.00785715 -0.01127379 0.09506656  420 HOH A O   
2194 O  O   . HOH C .   ? 0.24210417 0.47047925 0.50789708 -0.07304835 0.06204390  0.06676064  421 HOH A O   
2195 O  O   . HOH C .   ? 0.25117940 0.27504909 0.24084061 -0.01196856 -0.06568133 -0.10615282 422 HOH A O   
2196 O  O   . HOH C .   ? 0.30386081 0.31753281 0.31995457 -0.04451515 0.12955165  -0.01113597 423 HOH A O   
2197 O  O   . HOH C .   ? 0.29904532 0.22725272 0.15250909 0.01197757  -0.06691368 -0.00162224 424 HOH A O   
2198 O  O   . HOH C .   ? 0.38810629 0.27965930 0.21431819 0.04837176  -0.01916783 0.00836283  425 HOH A O   
2199 O  O   . HOH C .   ? 0.35869032 0.19502178 0.18233486 -0.12348035 -0.06231565 -0.00805308 426 HOH A O   
2200 O  O   . HOH C .   ? 0.21778400 0.19862944 0.16993253 -0.02006523 -0.03339869 0.00783378  427 HOH A O   
2201 O  O   . HOH C .   ? 0.19332781 0.15426481 0.26340559 -0.02381816 -0.01930745 0.04835968  428 HOH A O   
2202 O  O   . HOH C .   ? 0.31178635 0.21921289 0.38996589 -0.01738965 -0.07060719 -0.01161771 429 HOH A O   
2203 O  O   . HOH C .   ? 0.35842705 0.39007884 0.20777959 0.07845071  0.03522034  -0.08880596 430 HOH A O   
2204 O  O   . HOH C .   ? 0.14627360 0.08942559 0.16389693 -0.01335986 -0.00866867 0.01576862  431 HOH A O   
2205 O  O   . HOH C .   ? 0.29411817 0.55094284 0.35500026 -0.10213500 -0.00657867 0.21725473  432 HOH A O   
2206 O  O   . HOH C .   ? 0.39604750 0.40484387 0.24899030 0.04772119  0.06911109  0.01814322  433 HOH A O   
2207 O  O   . HOH C .   ? 0.48787946 0.27507287 0.43450290 0.06828490  0.02265203  0.08942817  434 HOH A O   
2208 O  O   . HOH C .   ? 0.13688517 0.09972593 0.11482178 -0.01809146 -0.00440296 -0.01755271 435 HOH A O   
2209 O  O   . HOH C .   ? 0.22830628 0.24398778 0.16899225 -0.03823718 0.02655604  0.01967987  436 HOH A O   
2210 O  O   . HOH C .   ? 0.45972836 0.23729464 0.36307836 -0.03008908 -0.11209203 -0.00586593 437 HOH A O   
2211 O  O   . HOH C .   ? 0.11408123 0.32815841 0.50987369 -0.01391714 -0.05280328 0.01489133  438 HOH A O   
2212 O  O   . HOH C .   ? 0.23100910 0.23313539 0.26677197 0.04340821  -0.00459168 0.01629697  439 HOH A O   
2213 O  O   . HOH C .   ? 0.23452167 0.48676428 0.28796449 0.07967215  0.08555929  0.02922102  440 HOH A O   
2214 O  O   . HOH C .   ? 0.42920375 0.18954034 0.22879855 0.01270657  0.10779482  0.03771630  441 HOH A O   
2215 O  O   . HOH C .   ? 0.40005872 0.18593405 0.15160775 -0.09881316 0.06699660  0.01437042  442 HOH A O   
2216 O  O   . HOH C .   ? 0.13163427 0.10898365 0.11721656 -0.00983315 0.00254452  -0.01171503 443 HOH A O   
2217 O  O   . HOH C .   ? 0.10485037 0.13702571 0.12161413 0.00112394  -0.03058646 0.02329804  444 HOH A O   
2218 O  O   . HOH C .   ? 0.25235191 0.26977292 0.27726662 0.01079260  0.01889605  0.04834714  445 HOH A O   
2219 O  O   . HOH C .   ? 0.14865023 0.18006684 0.16616312 0.00594123  -0.03816613 -0.00507108 446 HOH A O   
2220 O  O   . HOH C .   ? 0.19735470 0.24431968 0.37477851 0.01537735  0.07303597  0.05379323  447 HOH A O   
2221 O  O   . HOH C .   ? 0.60136783 0.22606201 0.26830634 -0.04153153 -0.02691488 -0.01436548 448 HOH A O   
2222 O  O   . HOH C .   ? 0.42493373 0.55281121 0.22809565 -0.29022428 0.01279434  -0.01272644 449 HOH A O   
2223 O  O   . HOH C .   ? 0.29782033 0.41748714 0.27821124 0.08931784  0.09486526  -0.04285372 450 HOH A O   
2224 O  O   . HOH C .   ? 0.39843315 0.38720667 0.27298102 -0.12616745 -0.00463890 -0.00817264 451 HOH A O   
2225 O  O   . HOH C .   ? 0.25358033 0.24916971 0.26245868 0.00659089  0.09844847  0.04759379  452 HOH A O   
2226 O  O   . HOH C .   ? 0.32674378 0.45733657 0.34694773 0.04313343  0.05175244  -0.08595997 453 HOH A O   
2227 O  O   . HOH C .   ? 0.40460408 0.23308426 0.30463651 0.11736457  -0.00489810 0.06327504  454 HOH A O   
2228 O  O   . HOH C .   ? 0.27343291 0.25689679 0.17730334 -0.05750411 0.00395183  -0.04249711 455 HOH A O   
2229 O  O   . HOH C .   ? 0.19585462 0.19559407 0.28831500 0.03538677  -0.02584610 -0.05056067 456 HOH A O   
2230 O  O   . HOH C .   ? 0.35756031 0.26281536 0.22327308 -0.04603129 -0.02965668 -0.00589873 457 HOH A O   
2231 O  O   . HOH C .   ? 0.36546054 0.57407302 0.18236724 -0.04081786 -0.01816425 0.11275493  458 HOH A O   
2232 O  O   . HOH C .   ? 0.24550286 0.39603299 0.33206367 -0.06343234 -0.12183209 -0.00244559 459 HOH A O   
2233 O  O   . HOH C .   ? 0.20889659 0.44213256 0.34290069 0.02841878  -0.05840311 -0.13498552 460 HOH A O   
2234 O  O   . HOH C .   ? 0.31665489 0.48822343 0.29598236 -0.04109534 -0.04629797 -0.07716484 461 HOH A O   
2235 O  O   . HOH C .   ? 0.55631936 0.27017486 0.19978681 -0.06744742 -0.02382926 -0.04703362 462 HOH A O   
2236 O  O   . HOH C .   ? 0.21055932 0.17175306 0.31644398 0.02787525  -0.07946590 0.00197112  463 HOH A O   
2237 O  O   . HOH C .   ? 0.31446499 0.25538391 0.24519008 -0.07549773 -0.10732082 0.02138568  464 HOH A O   
2238 O  O   . HOH C .   ? 0.18528046 0.27306095 0.33091679 0.00441036  0.01609522  -0.01423902 465 HOH A O   
2239 O  O   . HOH C .   ? 0.52213877 0.25727081 0.12214097 0.03146054  0.02375892  0.00537222  466 HOH A O   
2240 O  O   . HOH C .   ? 0.12042941 0.09011215 0.10412169 -0.01892654 -0.01187742 -0.00580966 467 HOH A O   
2241 O  O   . HOH C .   ? 0.12140118 0.09459549 0.10012886 -0.00006485 -0.00509254 -0.00033391 468 HOH A O   
2242 O  O   . HOH C .   ? 0.16975856 0.16723298 0.27609986 0.03055391  -0.02868616 -0.02885091 469 HOH A O   
2243 O  O   . HOH C .   ? 0.21516065 0.22359033 0.31377923 -0.07346766 -0.04299335 0.05520286  470 HOH A O   
2244 O  O   . HOH C .   ? 0.32650250 0.20945936 0.21115878 -0.01155157 -0.06265931 0.13436235  471 HOH A O   
2245 O  O   . HOH C .   ? 0.34979087 0.38803154 0.25706571 0.08345002  -0.00093451 0.05827929  472 HOH A O   
2246 O  O   . HOH C .   ? 0.31583557 0.24753749 0.24783862 0.02880359  -0.07884474 0.00837847  473 HOH A O   
2247 O  O   . HOH C .   ? 0.14202431 0.15445179 0.12956840 -0.01101601 -0.00958875 0.02052342  474 HOH A O   
2248 O  O   . HOH C .   ? 0.40364504 0.35445803 0.19359455 0.06644310  -0.08145627 0.03731956  475 HOH A O   
2249 O  O   . HOH C .   ? 0.18262830 0.24600285 0.17514050 0.00433562  -0.06096913 0.02283651  476 HOH A O   
2250 O  O   . HOH C .   ? 0.25648570 0.30951616 0.62847543 -0.02166141 -0.07317348 -0.06824154 477 HOH A O   
2251 O  O   . HOH C .   ? 0.82171845 0.83822948 1.19852996 0.33374316  0.46948439  0.20659205  478 HOH A O   
2252 O  O   . HOH C .   ? 0.11530271 0.11677954 0.10276818 0.01860157  -0.00824976 0.00680411  479 HOH A O   
2253 O  O   . HOH C .   ? 0.17440110 0.39540726 0.39293298 0.00465657  -0.02366348 -0.01158687 480 HOH A O   
2254 O  O   . HOH C .   ? 0.19175476 0.14119594 0.18665801 -0.02964617 -0.02984282 -0.03606173 481 HOH A O   
2255 O  O   . HOH C .   ? 0.20150271 0.18505557 0.17686370 -0.02297843 -0.04765458 -0.00285884 482 HOH A O   
2256 O  O   . HOH C .   ? 0.09662195 0.09578519 0.11685979 -0.00656638 -0.00455937 -0.00416584 483 HOH A O   
2257 O  O   . HOH C .   ? 0.41964790 0.24395122 0.16398209 -0.01214487 0.03735577  -0.10240915 484 HOH A O   
2258 O  O   . HOH C .   ? 0.12866527 0.15975823 0.27479452 -0.03026692 -0.05256364 0.00348791  485 HOH A O   
2259 O  O   . HOH C .   ? 0.41603366 0.18747778 0.28399983 0.13305838  -0.07143161 0.02038722  486 HOH A O   
2260 O  O   . HOH C .   ? 0.27916402 0.26817110 0.32458323 0.00321924  0.08754789  0.08167815  487 HOH A O   
2261 O  O   . HOH C .   ? 0.31190512 0.19089065 0.25214633 0.00578465  -0.02332739 -0.01631608 488 HOH A O   
2262 O  O   . HOH C .   ? 0.32691437 0.52739149 0.25403565 0.04506794  0.07280433  0.02408513  489 HOH A O   
2263 O  O   . HOH C .   ? 0.10324165 0.34087834 0.33926731 -0.03164165 -0.01349565 0.05874440  490 HOH A O   
2264 O  O   . HOH C .   ? 0.16672091 0.28985715 0.61450678 -0.04154582 -0.00947585 0.10770674  491 HOH A O   
2265 O  O   . HOH C .   ? 0.19250637 0.29672712 0.13893153 -0.02543656 -0.01465655 -0.02799894 492 HOH A O   
2266 O  O   . HOH C .   ? 0.14098726 0.15775713 0.23179281 -0.00170302 -0.00493184 0.01062382  493 HOH A O   
2267 O  O   . HOH C .   ? 0.20493664 0.13810223 0.16212504 0.00434855  0.01075360  0.00960749  494 HOH A O   
2268 O  O   . HOH C .   ? 0.11420833 0.14415374 0.14141595 0.02366549  -0.01414430 0.02951235  495 HOH A O   
2269 O  O   . HOH C .   ? 0.24176614 0.23664562 0.22562775 0.02284434  -0.05603952 -0.02788782 496 HOH A O   
2270 O  O   . HOH C .   ? 0.33337727 0.18202743 0.16136873 0.04974431  -0.07326251 -0.03067884 497 HOH A O   
2271 O  O   . HOH C .   ? 0.42451254 0.19883224 0.14746854 0.05351926  -0.00823592 0.03494241  498 HOH A O   
2272 O  O   . HOH C .   ? 0.07253715 0.15681037 0.20756741 0.00415402  -0.03679310 -0.03349324 499 HOH A O   
2273 O  O   . HOH C .   ? 0.24038903 0.19840929 0.15754707 -0.01160560 -0.03615016 -0.00123764 500 HOH A O   
2274 O  O   . HOH C .   ? 0.40712500 0.27961060 0.21992359 0.02955725  0.02722291  -0.02735494 501 HOH A O   
2275 O  O   . HOH C .   ? 0.14756809 0.15072592 0.18081209 0.01801848  -0.03393853 0.02209029  502 HOH A O   
2276 O  O   . HOH C .   ? 0.42146593 0.16177945 0.17643145 0.00823915  -0.13929719 0.00794391  503 HOH A O   
2277 O  O   . HOH C .   ? 0.37956899 0.22641833 0.31968340 -0.01814397 -0.15591723 0.07766811  504 HOH A O   
2278 O  O   . HOH C .   ? 0.26850796 0.15320574 0.16130233 -0.01395220 -0.00054020 0.02623586  505 HOH A O   
2279 O  O   . HOH C .   ? 0.22888574 0.18285820 0.24960843 -0.00175704 -0.00004407 0.05664925  506 HOH A O   
2280 O  O   . HOH C .   ? 0.14938530 0.13037407 0.18015152 -0.01226676 0.01605337  -0.00121166 507 HOH A O   
2281 O  O   . HOH C .   ? 0.15455088 0.11561224 0.15496215 0.02294082  0.01737393  0.01230921  508 HOH A O   
2282 O  O   . HOH C .   ? 0.31325343 0.25040719 0.24936092 0.03686579  -0.08432478 -0.07251550 509 HOH A O   
2283 O  O   . HOH C .   ? 0.42761928 0.31306496 0.39395332 0.09962899  -0.22584169 -0.00628020 510 HOH A O   
2284 O  O   . HOH C .   ? 0.17704828 0.22324136 0.13692427 0.03225155  -0.03182489 -0.03109130 511 HOH A O   
2285 O  O   . HOH C .   ? 0.12232685 0.32159945 0.21729267 -0.00554129 -0.03054050 0.09353185  512 HOH A O   
2286 O  O   . HOH C .   ? 0.33918050 0.23640659 0.56531495 -0.11321881 0.02544400  0.03537671  513 HOH A O   
2287 O  O   . HOH C .   ? 0.15717435 0.35055876 0.39428687 -0.00814033 -0.00947856 0.07465783  514 HOH A O   
2288 O  O   . HOH C .   ? 0.20066199 0.23275498 0.20614378 0.06229243  0.02470211  -0.01524396 515 HOH A O   
2289 O  O   . HOH C .   ? 0.24008469 0.13454261 0.16382106 -0.01921505 -0.01693422 -0.01514902 516 HOH A O   
2290 O  O   . HOH C .   ? 0.24767461 0.15473825 0.15435176 0.04854487  -0.03702525 -0.01863050 517 HOH A O   
2291 O  O   . HOH C .   ? 0.39333266 0.60414827 0.34931326 0.23987696  0.07646829  0.09164084  518 HOH A O   
2292 O  O   . HOH C .   ? 0.69602972 0.25942910 0.34483895 0.11167660  0.04536084  -0.02656948 519 HOH A O   
2293 O  O   . HOH C .   ? 0.56384099 0.44280612 0.78546423 0.44210568  -0.17640968 0.10934494  520 HOH A O   
2294 O  O   . HOH C .   ? 0.20411591 0.31912547 0.19142641 0.00542425  -0.05403031 -0.03259458 521 HOH A O   
2295 O  O   . HOH C .   ? 0.32638574 0.21142055 0.30563089 -0.01397451 -0.00493650 -0.05030858 522 HOH A O   
2296 O  O   . HOH C .   ? 0.32420075 0.49622303 0.19916494 -0.06924093 0.02568123  0.00112413  523 HOH A O   
2297 O  O   . HOH C .   ? 0.09676728 0.18781796 0.20573695 0.01381812  0.01749019  -0.03070395 524 HOH A O   
2298 O  O   . HOH C .   ? 0.24725667 0.23958218 0.26922274 0.01354850  0.03021736  0.01997408  525 HOH A O   
2299 O  O   . HOH C .   ? 0.23395965 0.20014322 0.13184485 -0.02371361 -0.02167023 -0.00841063 526 HOH A O   
2300 O  O   . HOH C .   ? 0.13047931 0.38722748 0.38144118 0.02958103  -0.00710895 0.18449187  527 HOH A O   
2301 O  O   . HOH C .   ? 0.25998098 0.14186810 0.16331154 0.00674748  -0.06102432 0.01533757  528 HOH A O   
2302 O  O   . HOH C .   ? 0.25281152 0.53328174 0.29657167 -0.09173676 -0.07353508 0.17164204  529 HOH A O   
2303 O  O   . HOH C .   ? 0.24486086 0.15988429 0.28226665 -0.02290199 -0.03379229 0.03571344  530 HOH A O   
2304 O  O   . HOH C .   ? 0.24423884 0.27091789 0.42767534 0.01079168  0.09758891  0.04551234  531 HOH A O   
2305 O  O   . HOH C .   ? 0.18691252 0.19671111 0.16020270 0.00932444  0.01762585  -0.01821491 532 HOH A O   
2306 O  O   . HOH C .   ? 0.34093669 0.15316975 0.13862321 -0.05648813 -0.02279636 -0.00656379 533 HOH A O   
2307 O  O   . HOH C .   ? 0.42533880 0.27869675 0.35761184 0.03699594  0.11445923  0.05823685  534 HOH A O   
2308 O  O   . HOH C .   ? 0.16562386 0.16646394 0.16121072 0.00463090  -0.03028585 -0.04053584 535 HOH A O   
2309 O  O   . HOH C .   ? 0.20273873 0.16250250 0.27384582 -0.09329936 -0.06754363 -0.01020619 536 HOH A O   
2310 O  O   . HOH C .   ? 0.21003237 0.28889674 0.35219061 0.10156852  0.09346265  0.07697828  537 HOH A O   
2311 O  O   . HOH C .   ? 0.18918361 0.38553894 0.47586989 0.06595879  0.05761113  0.18780380  538 HOH A O   
2312 O  O   . HOH C .   ? 0.25354046 0.17786270 0.25318754 0.02296178  0.02145004  -0.01508791 539 HOH A O   
2313 O  O   . HOH C .   ? 0.23581496 0.18470380 0.20909727 0.03771781  0.03724889  0.09540291  540 HOH A O   
2314 O  O   . HOH C .   ? 0.36076409 0.26440334 0.20757872 0.16031750  -0.04172303 0.06267197  541 HOH A O   
2315 O  O   . HOH C .   ? 0.34773439 0.26373217 0.23700984 0.02861612  0.09395383  -0.05636393 542 HOH A O   
2316 O  O   . HOH C .   ? 0.27745232 0.22309865 0.24832697 -0.07096150 -0.01686672 -0.03556337 543 HOH A O   
2317 O  O   . HOH C .   ? 0.38923484 0.11340261 0.22917953 0.03791944  -0.10509319 -0.00859043 544 HOH A O   
2318 O  O   . HOH C .   ? 0.15487117 0.22785687 0.27322924 0.00138606  -0.03670313 -0.02477662 545 HOH A O   
2319 O  O   . HOH C .   ? 0.54718077 0.18203050 0.17895694 -0.08283854 -0.09768029 0.01131525  546 HOH A O   
2320 O  O   . HOH C .   ? 0.33415869 0.25576136 0.35145596 0.01693253  -0.11608288 -0.00446787 547 HOH A O   
2321 O  O   . HOH C .   ? 0.11425585 0.20959042 0.14624761 -0.01505403 -0.04901243 0.04031154  548 HOH A O   
2322 O  O   . HOH C .   ? 0.23986754 0.17343339 0.19648738 0.03999906  -0.00129623 0.02933974  549 HOH A O   
2323 O  O   . HOH C .   ? 0.46002844 0.29368591 0.33035350 -0.02676080 0.04722445  0.03444479  550 HOH A O   
2324 O  O   . HOH C .   ? 0.53005791 0.32177055 0.24279024 -0.12350278 -0.04681042 -0.00704522 551 HOH A O   
2325 O  O   . HOH C .   ? 0.43359011 0.18515512 0.30171466 0.09337891  0.06771898  0.09123343  552 HOH A O   
2326 O  O   . HOH C .   ? 0.17670137 0.45526144 0.32518399 -0.03869325 0.05573098  -0.01212178 553 HOH A O   
2327 O  O   . HOH C .   ? 0.36821896 0.29397663 0.29733449 -0.03526272 0.05485130  -0.14960714 554 HOH A O   
2328 O  O   . HOH C .   ? 0.23191319 0.17904061 0.19041957 -0.01825314 -0.04980934 -0.04467593 555 HOH A O   
2329 O  O   . HOH C .   ? 0.48391381 0.42455745 0.15713061 0.06761655  0.00102223  -0.00187621 556 HOH A O   
2330 O  O   . HOH C .   ? 0.23476619 0.17283773 0.26697040 0.03336538  0.03274752  0.03018092  557 HOH A O   
2331 O  O   . HOH C .   ? 0.36468455 0.23067866 0.42697752 -0.07454153 0.00848991  -0.02644122 558 HOH A O   
2332 O  O   . HOH C .   ? 0.10547742 0.10659353 0.13202968 0.00989575  -0.01591567 0.00547056  559 HOH A O   
2333 O  O   . HOH C .   ? 0.19866997 0.10827054 0.17857395 0.01113546  0.03019280  -0.02204672 560 HOH A O   
2334 O  O   . HOH C .   ? 0.11481346 0.16077664 0.29312161 -0.01045879 0.00716903  0.01792915  561 HOH A O   
2335 O  O   . HOH C .   ? 0.43072692 0.31107932 0.20220223 -0.01811215 0.01899033  0.00732494  562 HOH A O   
2336 O  O   . HOH C .   ? 0.19516300 0.37375823 0.28742731 0.12236708  -0.08786227 -0.03752840 563 HOH A O   
2337 O  O   . HOH C .   ? 0.25264153 0.38319963 0.27394843 -0.07347137 0.01860741  0.01712837  564 HOH A O   
2338 O  O   . HOH C .   ? 0.15526535 0.19011799 0.16248766 0.01931074  -0.04512643 -0.06201855 565 HOH A O   
2339 O  O   . HOH C .   ? 0.32726741 0.35189420 0.44468534 -0.00777248 0.18275672  -0.01160408 566 HOH A O   
2340 O  O   . HOH C .   ? 0.25990263 0.18763304 0.23426664 0.04452080  0.04732819  0.04253072  567 HOH A O   
2341 O  O   . HOH C .   ? 0.25358060 0.26094511 0.33412015 -0.02325244 0.06846754  -0.03384732 568 HOH A O   
2342 O  O   . HOH C .   ? 0.58107668 0.92506552 0.56791633 -0.30553383 -0.31192628 0.01191762  569 HOH A O   
2343 O  O   . HOH C .   ? 0.31654105 0.14859709 0.21719313 -0.02738945 -0.05400347 0.01739690  570 HOH A O   
2344 O  O   . HOH C .   ? 0.19557339 0.19083782 0.29393125 0.06393948  -0.01300814 0.02655499  571 HOH A O   
2345 O  O   . HOH C .   ? 0.31303251 0.24541518 0.16374090 -0.06673647 0.02843109  0.06218345  572 HOH A O   
2346 O  O   . HOH C .   ? 0.45654413 0.47802502 0.26021692 -0.12918369 0.08497039  -0.07745773 573 HOH A O   
2347 O  O   . HOH C .   ? 0.46581343 0.32233539 0.41634053 -0.01348566 0.18812518  -0.00430001 574 HOH A O   
2348 O  O   . HOH C .   ? 0.24224652 0.53844970 0.31998575 0.04549532  0.01389781  0.10300618  575 HOH A O   
2349 O  O   . HOH C .   ? 0.38696367 0.36745098 0.33943433 0.19657643  -0.13055985 -0.13832173 576 HOH A O   
2350 O  O   . HOH C .   ? 0.20214267 0.48999253 0.23802812 0.05883510  0.01471427  0.00043482  577 HOH A O   
2351 O  O   . HOH C .   ? 0.16193804 0.09972924 0.13646066 -0.01364945 -0.02242609 -0.00310916 578 HOH A O   
2352 O  O   . HOH C .   ? 0.45654571 0.37313724 0.21744423 -0.00084596 0.05786105  -0.03232339 579 HOH A O   
2353 O  O   . HOH C .   ? 0.34188664 0.17781004 0.21958576 0.00602950  0.03931233  0.01432386  580 HOH A O   
2354 O  O   . HOH C .   ? 0.43693975 0.31651300 0.26187339 0.01645453  0.03398260  -0.00128608 581 HOH A O   
2355 O  O   . HOH C .   ? 0.19080737 0.35560885 0.30453947 -0.02915078 -0.04180790 0.03936795  582 HOH A O   
2356 O  O   . HOH C .   ? 0.26880139 0.26026759 0.45412174 0.02305884  -0.12534013 0.00190651  583 HOH A O   
2357 O  O   . HOH C .   ? 0.25246421 0.22608882 0.14973326 -0.00850197 -0.03307797 -0.02499678 584 HOH A O   
2358 O  O   . HOH C .   ? 0.37318164 0.32330185 0.23737632 -0.05114102 0.01574512  0.00851473  585 HOH A O   
2359 O  O   . HOH C .   ? 0.36786294 0.28124541 0.27151889 0.07027227  0.06263053  0.05613708  586 HOH A O   
2360 O  O   . HOH C .   ? 0.26321405 0.50728095 0.19394235 0.08339778  -0.02984891 -0.00531990 587 HOH A O   
2361 O  O   . HOH C .   ? 0.29821396 0.27378359 0.57982391 -0.00339995 0.02689252  0.14004922  588 HOH A O   
2362 O  O   . HOH C .   ? 0.22590953 0.27083892 0.26068491 -0.04424082 -0.05939273 0.03902070  589 HOH A O   
2363 O  O   . HOH C .   ? 0.43005946 0.20811142 0.26604581 0.00806550  0.00843968  0.04773588  590 HOH A O   
2364 O  O   . HOH C .   ? 0.51084965 0.22797914 0.54858476 0.03491131  -0.04774509 0.05779076  591 HOH A O   
2365 O  O   . HOH C .   ? 0.23961806 0.14150053 0.40410018 -0.01080991 -0.08882592 -0.00842304 592 HOH A O   
2366 O  O   . HOH C .   ? 0.23480931 0.41682482 0.27029425 -0.04175194 0.04557302  -0.06472605 593 HOH A O   
2367 O  O   . HOH C .   ? 0.52055496 0.26865855 0.38591003 -0.03295270 -0.17340241 -0.00844799 594 HOH A O   
2368 O  O   . HOH C .   ? 0.28744736 0.17107925 0.28102425 0.07441774  -0.15822287 -0.03008145 595 HOH A O   
2369 O  O   . HOH C .   ? 0.20332190 0.20946336 0.15739566 -0.04633927 -0.02209545 -0.00093810 596 HOH A O   
2370 O  O   . HOH C .   ? 0.20550862 0.22446032 0.24859896 0.00807019  -0.01709737 0.08083779  597 HOH A O   
2371 O  O   . HOH C .   ? 0.33861697 0.58402246 0.63280195 0.35350376  0.20802012  -0.05652073 598 HOH A O   
2372 O  O   . HOH C .   ? 0.20598146 0.31392598 0.39812681 -0.09216733 0.03259638  -0.02685705 599 HOH A O   
2373 O  O   . HOH C .   ? 0.34955704 0.29653245 0.27822074 0.00017697  0.04067154  0.05527417  600 HOH A O   
2374 O  O   . HOH C .   ? 0.37690946 0.33640575 0.28982836 0.19812804  -0.11838398 -0.06854466 601 HOH A O   
2375 O  O   . HOH C .   ? 0.22689222 0.23165083 0.16653886 0.00771923  0.01100756  -0.05891989 602 HOH A O   
2376 O  O   . HOH C .   ? 0.28485218 0.34424776 0.66704684 0.07729816  -0.04725497 -0.12173197 603 HOH A O   
2377 O  O   . HOH C .   ? 0.21326271 0.16380250 0.20645544 0.01159162  -0.03904835 -0.03021796 604 HOH A O   
2378 O  O   . HOH C .   ? 0.35533071 0.46401358 0.20164876 -0.02325354 -0.02686037 -0.00228494 605 HOH A O   
2379 O  O   . HOH C .   ? 0.31430930 0.39285865 0.24123515 -0.02216854 0.05380625  -0.01332313 606 HOH A O   
2380 O  O   . HOH C .   ? 0.33285743 0.24553800 0.25791007 -0.01855597 0.01038565  0.02532404  607 HOH A O   
2381 O  O   . HOH C .   ? 0.19368078 0.20887038 0.16309853 0.04945310  -0.05557294 0.01456030  608 HOH A O   
2382 O  O   . HOH C .   ? 0.51994151 0.25416929 0.35241148 -0.09652601 0.00991336  -0.07737225 609 HOH A O   
2383 O  O   . HOH C .   ? 0.30569890 0.23369637 0.17351273 0.04126187  0.00611933  -0.02935616 610 HOH A O   
2384 O  O   . HOH C .   ? 0.57054502 0.22479786 0.43252131 0.04456765  -0.02334715 0.05394096  611 HOH A O   
2385 O  O   . HOH C .   ? 0.35940558 0.26985443 0.26233569 0.05570890  0.00539725  0.01532635  612 HOH A O   
2386 O  O   . HOH C .   ? 0.19363992 0.32654077 0.31531143 0.00995927  -0.01736192 -0.03416209 613 HOH A O   
2387 O  O   . HOH C .   ? 0.23158400 0.15378168 0.28880411 -0.00664346 0.05561220  -0.00277354 614 HOH A O   
2388 O  O   . HOH C .   ? 0.20577866 0.21701738 0.22071016 0.02245731  -0.02177911 0.00936327  615 HOH A O   
2389 O  O   . HOH C .   ? 0.21155390 0.25270295 0.37072295 0.05883017  0.05712400  0.10494695  616 HOH A O   
2390 O  O   . HOH C .   ? 0.28038687 0.36631817 0.30507031 -0.14442456 0.04165097  -0.11357702 617 HOH A O   
# 
