data_9BLE
# 
_entry.id   9BLE 
# 
_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   9BLE         pdb_00009ble 10.2210/pdb9ble/pdb 
WWPDB D_1000283646 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-05-14 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BLE 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-30 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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        . 
_pdbx_database_related.db_id          9BLD 
_pdbx_database_related.content_type   unspecified 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 fabio.squina@gmail.com     Fabio  Squina ? 'principal investigator/group leader' 0000-0002-8154-7459 
3 wanius.garcia@ufabc.edu.br Wanius Garcia ? 'principal investigator/group leader' 0000-0003-3712-3488 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Muniz, J.R.C.'   1 0000-0003-2731-3966 
'Almeida, D.'     2 0000-0002-0290-4789 
'Brito, V.'       3 0000-0001-6962-6309 
'Ciancaglini, I.' 4 0000-0003-1215-7489 
'Sandano, A.L.H.' 5 0000-0002-6592-0575 
'Squina, F.'      6 0000-0002-8154-7459 
'Garcia, W.'      7 0000-0003-3712-3488 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Crystal structure of thermostable dienelactone hydrolase' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Muniz, J.R.C.'   1 0000-0003-2731-3966 
primary 'Almeida, D.'     2 0000-0002-0290-4789 
primary 'Brito, V.'       3 0000-0001-6962-6309 
primary 'Ciancaglini, I.' 4 0000-0003-1215-7489 
primary 'Sandano, A.L.H.' 5 0000-0002-6592-0575 
primary 'Squina, F.'      6 0000-0002-8154-7459 
primary 'Garcia, W.'      7 0000-0003-3712-3488 
# 
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 Carboxymethylenebutenolidase 27259.045 4   ? ? ? ? 
2 water   nat water                        18.015    642 ? ? ? ? 
# 
_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       
;HHHHHHMGRELKFKKDGVEISGYLAEPEFTKGPLVIVIHEWWGLVPHIKDVCDRYAREGFFAFGIDLYKGKTADNPDDAG
RLMQELLGQRLSEAEAMIKASLDYFKENDIGFVGRVQDYRIGMTGFCCGGTCTWYFGAKFSDEFSALAPYYGLYSLVPID
FSAIKAPVLAVHAGKDAFVPLSEVLKAIEECNKYGVKAQFLIYSGVDHAFFNDTRPEVYNEEYAVDVWGKTVEFMKRHLT
;
_entity_poly.pdbx_seq_one_letter_code_can   
;HHHHHHMGRELKFKKDGVEISGYLAEPEFTKGPLVIVIHEWWGLVPHIKDVCDRYAREGFFAFGIDLYKGKTADNPDDAG
RLMQELLGQRLSEAEAMIKASLDYFKENDIGFVGRVQDYRIGMTGFCCGGTCTWYFGAKFSDEFSALAPYYGLYSLVPID
FSAIKAPVLAVHAGKDAFVPLSEVLKAIEECNKYGVKAQFLIYSGVDHAFFNDTRPEVYNEEYAVDVWGKTVEFMKRHLT
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   HIS n 
1 2   HIS n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   MET n 
1 8   GLY n 
1 9   ARG n 
1 10  GLU n 
1 11  LEU n 
1 12  LYS n 
1 13  PHE n 
1 14  LYS n 
1 15  LYS n 
1 16  ASP n 
1 17  GLY n 
1 18  VAL n 
1 19  GLU n 
1 20  ILE n 
1 21  SER n 
1 22  GLY n 
1 23  TYR n 
1 24  LEU n 
1 25  ALA n 
1 26  GLU n 
1 27  PRO n 
1 28  GLU n 
1 29  PHE n 
1 30  THR n 
1 31  LYS n 
1 32  GLY n 
1 33  PRO n 
1 34  LEU n 
1 35  VAL n 
1 36  ILE n 
1 37  VAL n 
1 38  ILE n 
1 39  HIS n 
1 40  GLU n 
1 41  TRP n 
1 42  TRP n 
1 43  GLY n 
1 44  LEU n 
1 45  VAL n 
1 46  PRO n 
1 47  HIS n 
1 48  ILE n 
1 49  LYS n 
1 50  ASP n 
1 51  VAL n 
1 52  CYS n 
1 53  ASP n 
1 54  ARG n 
1 55  TYR n 
1 56  ALA n 
1 57  ARG n 
1 58  GLU n 
1 59  GLY n 
1 60  PHE n 
1 61  PHE n 
1 62  ALA n 
1 63  PHE n 
1 64  GLY n 
1 65  ILE n 
1 66  ASP n 
1 67  LEU n 
1 68  TYR n 
1 69  LYS n 
1 70  GLY n 
1 71  LYS n 
1 72  THR n 
1 73  ALA n 
1 74  ASP n 
1 75  ASN n 
1 76  PRO n 
1 77  ASP n 
1 78  ASP n 
1 79  ALA n 
1 80  GLY n 
1 81  ARG n 
1 82  LEU n 
1 83  MET n 
1 84  GLN n 
1 85  GLU n 
1 86  LEU n 
1 87  LEU n 
1 88  GLY n 
1 89  GLN n 
1 90  ARG n 
1 91  LEU n 
1 92  SER n 
1 93  GLU n 
1 94  ALA n 
1 95  GLU n 
1 96  ALA n 
1 97  MET n 
1 98  ILE n 
1 99  LYS n 
1 100 ALA n 
1 101 SER n 
1 102 LEU n 
1 103 ASP n 
1 104 TYR n 
1 105 PHE n 
1 106 LYS n 
1 107 GLU n 
1 108 ASN n 
1 109 ASP n 
1 110 ILE n 
1 111 GLY n 
1 112 PHE n 
1 113 VAL n 
1 114 GLY n 
1 115 ARG n 
1 116 VAL n 
1 117 GLN n 
1 118 ASP n 
1 119 TYR n 
1 120 ARG n 
1 121 ILE n 
1 122 GLY n 
1 123 MET n 
1 124 THR n 
1 125 GLY n 
1 126 PHE n 
1 127 CYS n 
1 128 CYS n 
1 129 GLY n 
1 130 GLY n 
1 131 THR n 
1 132 CYS n 
1 133 THR n 
1 134 TRP n 
1 135 TYR n 
1 136 PHE n 
1 137 GLY n 
1 138 ALA n 
1 139 LYS n 
1 140 PHE n 
1 141 SER n 
1 142 ASP n 
1 143 GLU n 
1 144 PHE n 
1 145 SER n 
1 146 ALA n 
1 147 LEU n 
1 148 ALA n 
1 149 PRO n 
1 150 TYR n 
1 151 TYR n 
1 152 GLY n 
1 153 LEU n 
1 154 TYR n 
1 155 SER n 
1 156 LEU n 
1 157 VAL n 
1 158 PRO n 
1 159 ILE n 
1 160 ASP n 
1 161 PHE n 
1 162 SER n 
1 163 ALA n 
1 164 ILE n 
1 165 LYS n 
1 166 ALA n 
1 167 PRO n 
1 168 VAL n 
1 169 LEU n 
1 170 ALA n 
1 171 VAL n 
1 172 HIS n 
1 173 ALA n 
1 174 GLY n 
1 175 LYS n 
1 176 ASP n 
1 177 ALA n 
1 178 PHE n 
1 179 VAL n 
1 180 PRO n 
1 181 LEU n 
1 182 SER n 
1 183 GLU n 
1 184 VAL n 
1 185 LEU n 
1 186 LYS n 
1 187 ALA n 
1 188 ILE n 
1 189 GLU n 
1 190 GLU n 
1 191 CYS n 
1 192 ASN n 
1 193 LYS n 
1 194 TYR n 
1 195 GLY n 
1 196 VAL n 
1 197 LYS n 
1 198 ALA n 
1 199 GLN n 
1 200 PHE n 
1 201 LEU n 
1 202 ILE n 
1 203 TYR n 
1 204 SER n 
1 205 GLY n 
1 206 VAL n 
1 207 ASP n 
1 208 HIS n 
1 209 ALA n 
1 210 PHE n 
1 211 PHE n 
1 212 ASN n 
1 213 ASP n 
1 214 THR n 
1 215 ARG n 
1 216 PRO n 
1 217 GLU n 
1 218 VAL n 
1 219 TYR n 
1 220 ASN n 
1 221 GLU n 
1 222 GLU n 
1 223 TYR n 
1 224 ALA n 
1 225 VAL n 
1 226 ASP n 
1 227 VAL n 
1 228 TRP n 
1 229 GLY n 
1 230 LYS n 
1 231 THR n 
1 232 VAL n 
1 233 GLU n 
1 234 PHE n 
1 235 MET n 
1 236 LYS n 
1 237 ARG n 
1 238 HIS n 
1 239 LEU n 
1 240 THR 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                   240 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 HTH_1817 
_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      'Hydrogenobacter thermophilus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     940 
_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 
# 
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   HIS 1   -5  ?   ?   ?   A . n 
A 1 2   HIS 2   -4  ?   ?   ?   A . n 
A 1 3   HIS 3   -3  ?   ?   ?   A . n 
A 1 4   HIS 4   -2  ?   ?   ?   A . n 
A 1 5   HIS 5   -1  ?   ?   ?   A . n 
A 1 6   HIS 6   0   ?   ?   ?   A . n 
A 1 7   MET 7   1   ?   ?   ?   A . n 
A 1 8   GLY 8   2   2   GLY GLY A . n 
A 1 9   ARG 9   3   3   ARG ARG A . n 
A 1 10  GLU 10  4   4   GLU GLU A . n 
A 1 11  LEU 11  5   5   LEU LEU A . n 
A 1 12  LYS 12  6   6   LYS LYS A . n 
A 1 13  PHE 13  7   7   PHE PHE A . n 
A 1 14  LYS 14  8   8   LYS LYS A . n 
A 1 15  LYS 15  9   9   LYS LYS A . n 
A 1 16  ASP 16  10  10  ASP ASP A . n 
A 1 17  GLY 17  11  11  GLY GLY A . n 
A 1 18  VAL 18  12  12  VAL VAL A . n 
A 1 19  GLU 19  13  13  GLU GLU A . n 
A 1 20  ILE 20  14  14  ILE ILE A . n 
A 1 21  SER 21  15  15  SER SER A . n 
A 1 22  GLY 22  16  16  GLY GLY A . n 
A 1 23  TYR 23  17  17  TYR TYR A . n 
A 1 24  LEU 24  18  18  LEU LEU A . n 
A 1 25  ALA 25  19  19  ALA ALA A . n 
A 1 26  GLU 26  20  20  GLU GLU A . n 
A 1 27  PRO 27  21  21  PRO PRO A . n 
A 1 28  GLU 28  22  22  GLU GLU A . n 
A 1 29  PHE 29  23  23  PHE PHE A . n 
A 1 30  THR 30  24  24  THR THR A . n 
A 1 31  LYS 31  25  25  LYS LYS A . n 
A 1 32  GLY 32  26  26  GLY GLY A . n 
A 1 33  PRO 33  27  27  PRO PRO A . n 
A 1 34  LEU 34  28  28  LEU LEU A . n 
A 1 35  VAL 35  29  29  VAL VAL A . n 
A 1 36  ILE 36  30  30  ILE ILE A . n 
A 1 37  VAL 37  31  31  VAL VAL A . n 
A 1 38  ILE 38  32  32  ILE ILE A . n 
A 1 39  HIS 39  33  33  HIS HIS A . n 
A 1 40  GLU 40  34  34  GLU GLU A . n 
A 1 41  TRP 41  35  35  TRP TRP A . n 
A 1 42  TRP 42  36  36  TRP TRP A . n 
A 1 43  GLY 43  37  37  GLY GLY A . n 
A 1 44  LEU 44  38  38  LEU LEU A . n 
A 1 45  VAL 45  39  39  VAL VAL A . n 
A 1 46  PRO 46  40  40  PRO PRO A . n 
A 1 47  HIS 47  41  41  HIS HIS A . n 
A 1 48  ILE 48  42  42  ILE ILE A . n 
A 1 49  LYS 49  43  43  LYS LYS A . n 
A 1 50  ASP 50  44  44  ASP ASP A . n 
A 1 51  VAL 51  45  45  VAL VAL A . n 
A 1 52  CYS 52  46  46  CYS CYS A . n 
A 1 53  ASP 53  47  47  ASP ASP A . n 
A 1 54  ARG 54  48  48  ARG ARG A . n 
A 1 55  TYR 55  49  49  TYR TYR A . n 
A 1 56  ALA 56  50  50  ALA ALA A . n 
A 1 57  ARG 57  51  51  ARG ARG A . n 
A 1 58  GLU 58  52  52  GLU GLU A . n 
A 1 59  GLY 59  53  53  GLY GLY A . n 
A 1 60  PHE 60  54  54  PHE PHE A . n 
A 1 61  PHE 61  55  55  PHE PHE A . n 
A 1 62  ALA 62  56  56  ALA ALA A . n 
A 1 63  PHE 63  57  57  PHE PHE A . n 
A 1 64  GLY 64  58  58  GLY GLY A . n 
A 1 65  ILE 65  59  59  ILE ILE A . n 
A 1 66  ASP 66  60  60  ASP ASP A . n 
A 1 67  LEU 67  61  61  LEU LEU A . n 
A 1 68  TYR 68  62  62  TYR TYR A . n 
A 1 69  LYS 69  63  63  LYS LYS A . n 
A 1 70  GLY 70  64  64  GLY GLY A . n 
A 1 71  LYS 71  65  65  LYS LYS A . n 
A 1 72  THR 72  66  66  THR THR A . n 
A 1 73  ALA 73  67  67  ALA ALA A . n 
A 1 74  ASP 74  68  68  ASP ASP A . n 
A 1 75  ASN 75  69  69  ASN ASN A . n 
A 1 76  PRO 76  70  70  PRO PRO A . n 
A 1 77  ASP 77  71  71  ASP ASP A . n 
A 1 78  ASP 78  72  72  ASP ASP A . n 
A 1 79  ALA 79  73  73  ALA ALA A . n 
A 1 80  GLY 80  74  74  GLY GLY A . n 
A 1 81  ARG 81  75  75  ARG ARG A . n 
A 1 82  LEU 82  76  76  LEU LEU A . n 
A 1 83  MET 83  77  77  MET MET A . n 
A 1 84  GLN 84  78  78  GLN GLN A . n 
A 1 85  GLU 85  79  79  GLU GLU A . n 
A 1 86  LEU 86  80  80  LEU LEU A . n 
A 1 87  LEU 87  81  81  LEU LEU A . n 
A 1 88  GLY 88  82  82  GLY GLY A . n 
A 1 89  GLN 89  83  83  GLN GLN A . n 
A 1 90  ARG 90  84  84  ARG ARG A . n 
A 1 91  LEU 91  85  85  LEU LEU A . n 
A 1 92  SER 92  86  86  SER SER A . n 
A 1 93  GLU 93  87  87  GLU GLU A . n 
A 1 94  ALA 94  88  88  ALA ALA A . n 
A 1 95  GLU 95  89  89  GLU GLU A . n 
A 1 96  ALA 96  90  90  ALA ALA A . n 
A 1 97  MET 97  91  91  MET MET A . n 
A 1 98  ILE 98  92  92  ILE ILE A . n 
A 1 99  LYS 99  93  93  LYS LYS A . n 
A 1 100 ALA 100 94  94  ALA ALA A . n 
A 1 101 SER 101 95  95  SER SER A . n 
A 1 102 LEU 102 96  96  LEU LEU A . n 
A 1 103 ASP 103 97  97  ASP ASP A . n 
A 1 104 TYR 104 98  98  TYR TYR A . n 
A 1 105 PHE 105 99  99  PHE PHE A . n 
A 1 106 LYS 106 100 100 LYS LYS A . n 
A 1 107 GLU 107 101 101 GLU GLU A . n 
A 1 108 ASN 108 102 102 ASN ASN A . n 
A 1 109 ASP 109 103 103 ASP ASP A . n 
A 1 110 ILE 110 104 104 ILE ILE A . n 
A 1 111 GLY 111 105 105 GLY GLY A . n 
A 1 112 PHE 112 106 106 PHE PHE A . n 
A 1 113 VAL 113 107 107 VAL VAL A . n 
A 1 114 GLY 114 108 108 GLY GLY A . n 
A 1 115 ARG 115 109 109 ARG ARG A . n 
A 1 116 VAL 116 110 110 VAL VAL A . n 
A 1 117 GLN 117 111 111 GLN GLN A . n 
A 1 118 ASP 118 112 112 ASP ASP A . n 
A 1 119 TYR 119 113 113 TYR TYR A . n 
A 1 120 ARG 120 114 114 ARG ARG A . n 
A 1 121 ILE 121 115 115 ILE ILE A . n 
A 1 122 GLY 122 116 116 GLY GLY A . n 
A 1 123 MET 123 117 117 MET MET A . n 
A 1 124 THR 124 118 118 THR THR A . n 
A 1 125 GLY 125 119 119 GLY GLY A . n 
A 1 126 PHE 126 120 120 PHE PHE A . n 
A 1 127 CYS 127 121 121 CYS CYS A . n 
A 1 128 CYS 128 122 122 CYS CYS A . n 
A 1 129 GLY 129 123 123 GLY GLY A . n 
A 1 130 GLY 130 124 124 GLY GLY A . n 
A 1 131 THR 131 125 125 THR THR A . n 
A 1 132 CYS 132 126 126 CYS CYS A . n 
A 1 133 THR 133 127 127 THR THR A . n 
A 1 134 TRP 134 128 128 TRP TRP A . n 
A 1 135 TYR 135 129 129 TYR TYR A . n 
A 1 136 PHE 136 130 130 PHE PHE A . n 
A 1 137 GLY 137 131 131 GLY GLY A . n 
A 1 138 ALA 138 132 132 ALA ALA A . n 
A 1 139 LYS 139 133 133 LYS LYS A . n 
A 1 140 PHE 140 134 134 PHE PHE A . n 
A 1 141 SER 141 135 135 SER SER A . n 
A 1 142 ASP 142 136 136 ASP ASP A . n 
A 1 143 GLU 143 137 137 GLU GLU A . n 
A 1 144 PHE 144 138 138 PHE PHE A . n 
A 1 145 SER 145 139 139 SER SER A . n 
A 1 146 ALA 146 140 140 ALA ALA A . n 
A 1 147 LEU 147 141 141 LEU LEU A . n 
A 1 148 ALA 148 142 142 ALA ALA A . n 
A 1 149 PRO 149 143 143 PRO PRO A . n 
A 1 150 TYR 150 144 144 TYR TYR A . n 
A 1 151 TYR 151 145 145 TYR TYR A . n 
A 1 152 GLY 152 146 146 GLY GLY A . n 
A 1 153 LEU 153 147 147 LEU LEU A . n 
A 1 154 TYR 154 148 148 TYR TYR A . n 
A 1 155 SER 155 149 149 SER SER A . n 
A 1 156 LEU 156 150 150 LEU LEU A . n 
A 1 157 VAL 157 151 151 VAL VAL A . n 
A 1 158 PRO 158 152 152 PRO PRO A . n 
A 1 159 ILE 159 153 153 ILE ILE A . n 
A 1 160 ASP 160 154 154 ASP ASP A . n 
A 1 161 PHE 161 155 155 PHE PHE A . n 
A 1 162 SER 162 156 156 SER SER A . n 
A 1 163 ALA 163 157 157 ALA ALA A . n 
A 1 164 ILE 164 158 158 ILE ILE A . n 
A 1 165 LYS 165 159 159 LYS LYS A . n 
A 1 166 ALA 166 160 160 ALA ALA A . n 
A 1 167 PRO 167 161 161 PRO PRO A . n 
A 1 168 VAL 168 162 162 VAL VAL A . n 
A 1 169 LEU 169 163 163 LEU LEU A . n 
A 1 170 ALA 170 164 164 ALA ALA A . n 
A 1 171 VAL 171 165 165 VAL VAL A . n 
A 1 172 HIS 172 166 166 HIS HIS A . n 
A 1 173 ALA 173 167 167 ALA ALA A . n 
A 1 174 GLY 174 168 168 GLY GLY A . n 
A 1 175 LYS 175 169 169 LYS LYS A . n 
A 1 176 ASP 176 170 170 ASP ASP A . n 
A 1 177 ALA 177 171 171 ALA ALA A . n 
A 1 178 PHE 178 172 172 PHE PHE A . n 
A 1 179 VAL 179 173 173 VAL VAL A . n 
A 1 180 PRO 180 174 174 PRO PRO A . n 
A 1 181 LEU 181 175 175 LEU LEU A . n 
A 1 182 SER 182 176 176 SER SER A . n 
A 1 183 GLU 183 177 177 GLU GLU A . n 
A 1 184 VAL 184 178 178 VAL VAL A . n 
A 1 185 LEU 185 179 179 LEU LEU A . n 
A 1 186 LYS 186 180 180 LYS LYS A . n 
A 1 187 ALA 187 181 181 ALA ALA A . n 
A 1 188 ILE 188 182 182 ILE ILE A . n 
A 1 189 GLU 189 183 183 GLU GLU A . n 
A 1 190 GLU 190 184 184 GLU GLU A . n 
A 1 191 CYS 191 185 185 CYS CYS A . n 
A 1 192 ASN 192 186 186 ASN ASN A . n 
A 1 193 LYS 193 187 187 LYS LYS A . n 
A 1 194 TYR 194 188 188 TYR TYR A . n 
A 1 195 GLY 195 189 189 GLY GLY A . n 
A 1 196 VAL 196 190 190 VAL VAL A . n 
A 1 197 LYS 197 191 191 LYS LYS A . n 
A 1 198 ALA 198 192 192 ALA ALA A . n 
A 1 199 GLN 199 193 193 GLN GLN A . n 
A 1 200 PHE 200 194 194 PHE PHE A . n 
A 1 201 LEU 201 195 195 LEU LEU A . n 
A 1 202 ILE 202 196 196 ILE ILE A . n 
A 1 203 TYR 203 197 197 TYR TYR A . n 
A 1 204 SER 204 198 198 SER SER A . n 
A 1 205 GLY 205 199 199 GLY GLY A . n 
A 1 206 VAL 206 200 200 VAL VAL A . n 
A 1 207 ASP 207 201 201 ASP ASP A . n 
A 1 208 HIS 208 202 202 HIS HIS A . n 
A 1 209 ALA 209 203 203 ALA ALA A . n 
A 1 210 PHE 210 204 204 PHE PHE A . n 
A 1 211 PHE 211 205 205 PHE PHE A . n 
A 1 212 ASN 212 206 206 ASN ASN A . n 
A 1 213 ASP 213 207 207 ASP ASP A . n 
A 1 214 THR 214 208 208 THR THR A . n 
A 1 215 ARG 215 209 209 ARG ARG A . n 
A 1 216 PRO 216 210 210 PRO PRO A . n 
A 1 217 GLU 217 211 211 GLU GLU A . n 
A 1 218 VAL 218 212 212 VAL VAL A . n 
A 1 219 TYR 219 213 213 TYR TYR A . n 
A 1 220 ASN 220 214 214 ASN ASN A . n 
A 1 221 GLU 221 215 215 GLU GLU A . n 
A 1 222 GLU 222 216 216 GLU GLU A . n 
A 1 223 TYR 223 217 217 TYR TYR A . n 
A 1 224 ALA 224 218 218 ALA ALA A . n 
A 1 225 VAL 225 219 219 VAL VAL A . n 
A 1 226 ASP 226 220 220 ASP ASP A . n 
A 1 227 VAL 227 221 221 VAL VAL A . n 
A 1 228 TRP 228 222 222 TRP TRP A . n 
A 1 229 GLY 229 223 223 GLY GLY A . n 
A 1 230 LYS 230 224 224 LYS LYS A . n 
A 1 231 THR 231 225 225 THR THR A . n 
A 1 232 VAL 232 226 226 VAL VAL A . n 
A 1 233 GLU 233 227 227 GLU GLU A . n 
A 1 234 PHE 234 228 228 PHE PHE A . n 
A 1 235 MET 235 229 229 MET MET A . n 
A 1 236 LYS 236 230 230 LYS LYS A . n 
A 1 237 ARG 237 231 231 ARG ARG A . n 
A 1 238 HIS 238 232 232 HIS HIS A . n 
A 1 239 LEU 239 233 233 LEU LEU A . n 
A 1 240 THR 240 234 234 THR THR A . n 
B 1 1   HIS 1   -5  ?   ?   ?   B . n 
B 1 2   HIS 2   -4  ?   ?   ?   B . n 
B 1 3   HIS 3   -3  ?   ?   ?   B . n 
B 1 4   HIS 4   -2  ?   ?   ?   B . n 
B 1 5   HIS 5   -1  ?   ?   ?   B . n 
B 1 6   HIS 6   0   ?   ?   ?   B . n 
B 1 7   MET 7   1   1   MET MET B . n 
B 1 8   GLY 8   2   2   GLY GLY B . n 
B 1 9   ARG 9   3   3   ARG ARG B . n 
B 1 10  GLU 10  4   4   GLU GLU B . n 
B 1 11  LEU 11  5   5   LEU LEU B . n 
B 1 12  LYS 12  6   6   LYS LYS B . n 
B 1 13  PHE 13  7   7   PHE PHE B . n 
B 1 14  LYS 14  8   8   LYS LYS B . n 
B 1 15  LYS 15  9   9   LYS LYS B . n 
B 1 16  ASP 16  10  10  ASP ASP B . n 
B 1 17  GLY 17  11  11  GLY GLY B . n 
B 1 18  VAL 18  12  12  VAL VAL B . n 
B 1 19  GLU 19  13  13  GLU GLU B . n 
B 1 20  ILE 20  14  14  ILE ILE B . n 
B 1 21  SER 21  15  15  SER SER B . n 
B 1 22  GLY 22  16  16  GLY GLY B . n 
B 1 23  TYR 23  17  17  TYR TYR B . n 
B 1 24  LEU 24  18  18  LEU LEU B . n 
B 1 25  ALA 25  19  19  ALA ALA B . n 
B 1 26  GLU 26  20  20  GLU GLU B . n 
B 1 27  PRO 27  21  21  PRO PRO B . n 
B 1 28  GLU 28  22  22  GLU GLU B . n 
B 1 29  PHE 29  23  23  PHE PHE B . n 
B 1 30  THR 30  24  24  THR THR B . n 
B 1 31  LYS 31  25  25  LYS LYS B . n 
B 1 32  GLY 32  26  26  GLY GLY B . n 
B 1 33  PRO 33  27  27  PRO PRO B . n 
B 1 34  LEU 34  28  28  LEU LEU B . n 
B 1 35  VAL 35  29  29  VAL VAL B . n 
B 1 36  ILE 36  30  30  ILE ILE B . n 
B 1 37  VAL 37  31  31  VAL VAL B . n 
B 1 38  ILE 38  32  32  ILE ILE B . n 
B 1 39  HIS 39  33  33  HIS HIS B . n 
B 1 40  GLU 40  34  34  GLU GLU B . n 
B 1 41  TRP 41  35  35  TRP TRP B . n 
B 1 42  TRP 42  36  36  TRP TRP B . n 
B 1 43  GLY 43  37  37  GLY GLY B . n 
B 1 44  LEU 44  38  38  LEU LEU B . n 
B 1 45  VAL 45  39  39  VAL VAL B . n 
B 1 46  PRO 46  40  40  PRO PRO B . n 
B 1 47  HIS 47  41  41  HIS HIS B . n 
B 1 48  ILE 48  42  42  ILE ILE B . n 
B 1 49  LYS 49  43  43  LYS LYS B . n 
B 1 50  ASP 50  44  44  ASP ASP B . n 
B 1 51  VAL 51  45  45  VAL VAL B . n 
B 1 52  CYS 52  46  46  CYS CYS B . n 
B 1 53  ASP 53  47  47  ASP ASP B . n 
B 1 54  ARG 54  48  48  ARG ARG B . n 
B 1 55  TYR 55  49  49  TYR TYR B . n 
B 1 56  ALA 56  50  50  ALA ALA B . n 
B 1 57  ARG 57  51  51  ARG ARG B . n 
B 1 58  GLU 58  52  52  GLU GLU B . n 
B 1 59  GLY 59  53  53  GLY GLY B . n 
B 1 60  PHE 60  54  54  PHE PHE B . n 
B 1 61  PHE 61  55  55  PHE PHE B . n 
B 1 62  ALA 62  56  56  ALA ALA B . n 
B 1 63  PHE 63  57  57  PHE PHE B . n 
B 1 64  GLY 64  58  58  GLY GLY B . n 
B 1 65  ILE 65  59  59  ILE ILE B . n 
B 1 66  ASP 66  60  60  ASP ASP B . n 
B 1 67  LEU 67  61  61  LEU LEU B . n 
B 1 68  TYR 68  62  62  TYR TYR B . n 
B 1 69  LYS 69  63  63  LYS LYS B . n 
B 1 70  GLY 70  64  64  GLY GLY B . n 
B 1 71  LYS 71  65  65  LYS LYS B . n 
B 1 72  THR 72  66  66  THR THR B . n 
B 1 73  ALA 73  67  67  ALA ALA B . n 
B 1 74  ASP 74  68  68  ASP ASP B . n 
B 1 75  ASN 75  69  69  ASN ASN B . n 
B 1 76  PRO 76  70  70  PRO PRO B . n 
B 1 77  ASP 77  71  71  ASP ASP B . n 
B 1 78  ASP 78  72  72  ASP ASP B . n 
B 1 79  ALA 79  73  73  ALA ALA B . n 
B 1 80  GLY 80  74  74  GLY GLY B . n 
B 1 81  ARG 81  75  75  ARG ARG B . n 
B 1 82  LEU 82  76  76  LEU LEU B . n 
B 1 83  MET 83  77  77  MET MET B . n 
B 1 84  GLN 84  78  78  GLN GLN B . n 
B 1 85  GLU 85  79  79  GLU GLU B . n 
B 1 86  LEU 86  80  80  LEU LEU B . n 
B 1 87  LEU 87  81  81  LEU LEU B . n 
B 1 88  GLY 88  82  82  GLY GLY B . n 
B 1 89  GLN 89  83  83  GLN GLN B . n 
B 1 90  ARG 90  84  84  ARG ARG B . n 
B 1 91  LEU 91  85  85  LEU LEU B . n 
B 1 92  SER 92  86  86  SER SER B . n 
B 1 93  GLU 93  87  87  GLU GLU B . n 
B 1 94  ALA 94  88  88  ALA ALA B . n 
B 1 95  GLU 95  89  89  GLU GLU B . n 
B 1 96  ALA 96  90  90  ALA ALA B . n 
B 1 97  MET 97  91  91  MET MET B . n 
B 1 98  ILE 98  92  92  ILE ILE B . n 
B 1 99  LYS 99  93  93  LYS LYS B . n 
B 1 100 ALA 100 94  94  ALA ALA B . n 
B 1 101 SER 101 95  95  SER SER B . n 
B 1 102 LEU 102 96  96  LEU LEU B . n 
B 1 103 ASP 103 97  97  ASP ASP B . n 
B 1 104 TYR 104 98  98  TYR TYR B . n 
B 1 105 PHE 105 99  99  PHE PHE B . n 
B 1 106 LYS 106 100 100 LYS LYS B . n 
B 1 107 GLU 107 101 101 GLU GLU B . n 
B 1 108 ASN 108 102 102 ASN ASN B . n 
B 1 109 ASP 109 103 103 ASP ASP B . n 
B 1 110 ILE 110 104 104 ILE ILE B . n 
B 1 111 GLY 111 105 105 GLY GLY B . n 
B 1 112 PHE 112 106 106 PHE PHE B . n 
B 1 113 VAL 113 107 107 VAL VAL B . n 
B 1 114 GLY 114 108 108 GLY GLY B . n 
B 1 115 ARG 115 109 109 ARG ARG B . n 
B 1 116 VAL 116 110 110 VAL VAL B . n 
B 1 117 GLN 117 111 111 GLN GLN B . n 
B 1 118 ASP 118 112 112 ASP ASP B . n 
B 1 119 TYR 119 113 113 TYR TYR B . n 
B 1 120 ARG 120 114 114 ARG ARG B . n 
B 1 121 ILE 121 115 115 ILE ILE B . n 
B 1 122 GLY 122 116 116 GLY GLY B . n 
B 1 123 MET 123 117 117 MET MET B . n 
B 1 124 THR 124 118 118 THR THR B . n 
B 1 125 GLY 125 119 119 GLY GLY B . n 
B 1 126 PHE 126 120 120 PHE PHE B . n 
B 1 127 CYS 127 121 121 CYS CYS B . n 
B 1 128 CYS 128 122 122 CYS CYS B . n 
B 1 129 GLY 129 123 123 GLY GLY B . n 
B 1 130 GLY 130 124 124 GLY GLY B . n 
B 1 131 THR 131 125 125 THR THR B . n 
B 1 132 CYS 132 126 126 CYS CYS B . n 
B 1 133 THR 133 127 127 THR THR B . n 
B 1 134 TRP 134 128 128 TRP TRP B . n 
B 1 135 TYR 135 129 129 TYR TYR B . n 
B 1 136 PHE 136 130 130 PHE PHE B . n 
B 1 137 GLY 137 131 131 GLY GLY B . n 
B 1 138 ALA 138 132 132 ALA ALA B . n 
B 1 139 LYS 139 133 133 LYS LYS B . n 
B 1 140 PHE 140 134 134 PHE PHE B . n 
B 1 141 SER 141 135 135 SER SER B . n 
B 1 142 ASP 142 136 136 ASP ASP B . n 
B 1 143 GLU 143 137 137 GLU GLU B . n 
B 1 144 PHE 144 138 138 PHE PHE B . n 
B 1 145 SER 145 139 139 SER SER B . n 
B 1 146 ALA 146 140 140 ALA ALA B . n 
B 1 147 LEU 147 141 141 LEU LEU B . n 
B 1 148 ALA 148 142 142 ALA ALA B . n 
B 1 149 PRO 149 143 143 PRO PRO B . n 
B 1 150 TYR 150 144 144 TYR TYR B . n 
B 1 151 TYR 151 145 145 TYR TYR B . n 
B 1 152 GLY 152 146 146 GLY GLY B . n 
B 1 153 LEU 153 147 147 LEU LEU B . n 
B 1 154 TYR 154 148 148 TYR TYR B . n 
B 1 155 SER 155 149 149 SER SER B . n 
B 1 156 LEU 156 150 150 LEU LEU B . n 
B 1 157 VAL 157 151 151 VAL VAL B . n 
B 1 158 PRO 158 152 152 PRO PRO B . n 
B 1 159 ILE 159 153 153 ILE ILE B . n 
B 1 160 ASP 160 154 154 ASP ASP B . n 
B 1 161 PHE 161 155 155 PHE PHE B . n 
B 1 162 SER 162 156 156 SER SER B . n 
B 1 163 ALA 163 157 157 ALA ALA B . n 
B 1 164 ILE 164 158 158 ILE ILE B . n 
B 1 165 LYS 165 159 159 LYS LYS B . n 
B 1 166 ALA 166 160 160 ALA ALA B . n 
B 1 167 PRO 167 161 161 PRO PRO B . n 
B 1 168 VAL 168 162 162 VAL VAL B . n 
B 1 169 LEU 169 163 163 LEU LEU B . n 
B 1 170 ALA 170 164 164 ALA ALA B . n 
B 1 171 VAL 171 165 165 VAL VAL B . n 
B 1 172 HIS 172 166 166 HIS HIS B . n 
B 1 173 ALA 173 167 167 ALA ALA B . n 
B 1 174 GLY 174 168 168 GLY GLY B . n 
B 1 175 LYS 175 169 169 LYS LYS B . n 
B 1 176 ASP 176 170 170 ASP ASP B . n 
B 1 177 ALA 177 171 171 ALA ALA B . n 
B 1 178 PHE 178 172 172 PHE PHE B . n 
B 1 179 VAL 179 173 173 VAL VAL B . n 
B 1 180 PRO 180 174 174 PRO PRO B . n 
B 1 181 LEU 181 175 175 LEU LEU B . n 
B 1 182 SER 182 176 176 SER SER B . n 
B 1 183 GLU 183 177 177 GLU GLU B . n 
B 1 184 VAL 184 178 178 VAL VAL B . n 
B 1 185 LEU 185 179 179 LEU LEU B . n 
B 1 186 LYS 186 180 180 LYS LYS B . n 
B 1 187 ALA 187 181 181 ALA ALA B . n 
B 1 188 ILE 188 182 182 ILE ILE B . n 
B 1 189 GLU 189 183 183 GLU GLU B . n 
B 1 190 GLU 190 184 184 GLU GLU B . n 
B 1 191 CYS 191 185 185 CYS CYS B . n 
B 1 192 ASN 192 186 186 ASN ASN B . n 
B 1 193 LYS 193 187 187 LYS LYS B . n 
B 1 194 TYR 194 188 188 TYR TYR B . n 
B 1 195 GLY 195 189 189 GLY GLY B . n 
B 1 196 VAL 196 190 190 VAL VAL B . n 
B 1 197 LYS 197 191 191 LYS LYS B . n 
B 1 198 ALA 198 192 192 ALA ALA B . n 
B 1 199 GLN 199 193 193 GLN GLN B . n 
B 1 200 PHE 200 194 194 PHE PHE B . n 
B 1 201 LEU 201 195 195 LEU LEU B . n 
B 1 202 ILE 202 196 196 ILE ILE B . n 
B 1 203 TYR 203 197 197 TYR TYR B . n 
B 1 204 SER 204 198 198 SER SER B . n 
B 1 205 GLY 205 199 199 GLY GLY B . n 
B 1 206 VAL 206 200 200 VAL VAL B . n 
B 1 207 ASP 207 201 201 ASP ASP B . n 
B 1 208 HIS 208 202 202 HIS HIS B . n 
B 1 209 ALA 209 203 203 ALA ALA B . n 
B 1 210 PHE 210 204 204 PHE PHE B . n 
B 1 211 PHE 211 205 205 PHE PHE B . n 
B 1 212 ASN 212 206 206 ASN ASN B . n 
B 1 213 ASP 213 207 207 ASP ASP B . n 
B 1 214 THR 214 208 208 THR THR B . n 
B 1 215 ARG 215 209 209 ARG ARG B . n 
B 1 216 PRO 216 210 210 PRO PRO B . n 
B 1 217 GLU 217 211 211 GLU GLU B . n 
B 1 218 VAL 218 212 212 VAL VAL B . n 
B 1 219 TYR 219 213 213 TYR TYR B . n 
B 1 220 ASN 220 214 214 ASN ASN B . n 
B 1 221 GLU 221 215 215 GLU GLU B . n 
B 1 222 GLU 222 216 216 GLU GLU B . n 
B 1 223 TYR 223 217 217 TYR TYR B . n 
B 1 224 ALA 224 218 218 ALA ALA B . n 
B 1 225 VAL 225 219 219 VAL VAL B . n 
B 1 226 ASP 226 220 220 ASP ASP B . n 
B 1 227 VAL 227 221 221 VAL VAL B . n 
B 1 228 TRP 228 222 222 TRP TRP B . n 
B 1 229 GLY 229 223 223 GLY GLY B . n 
B 1 230 LYS 230 224 224 LYS LYS B . n 
B 1 231 THR 231 225 225 THR THR B . n 
B 1 232 VAL 232 226 226 VAL VAL B . n 
B 1 233 GLU 233 227 227 GLU GLU B . n 
B 1 234 PHE 234 228 228 PHE PHE B . n 
B 1 235 MET 235 229 229 MET MET B . n 
B 1 236 LYS 236 230 230 LYS LYS B . n 
B 1 237 ARG 237 231 231 ARG ARG B . n 
B 1 238 HIS 238 232 232 HIS HIS B . n 
B 1 239 LEU 239 233 233 LEU LEU B . n 
B 1 240 THR 240 234 234 THR THR B . n 
C 1 1   HIS 1   -5  ?   ?   ?   C . n 
C 1 2   HIS 2   -4  -4  HIS HIS C . n 
C 1 3   HIS 3   -3  -3  HIS HIS C . n 
C 1 4   HIS 4   -2  -2  HIS HIS C . n 
C 1 5   HIS 5   -1  -1  HIS HIS C . n 
C 1 6   HIS 6   0   0   HIS HIS C . n 
C 1 7   MET 7   1   1   MET MET C . n 
C 1 8   GLY 8   2   2   GLY GLY C . n 
C 1 9   ARG 9   3   3   ARG ARG C . n 
C 1 10  GLU 10  4   4   GLU GLU C . n 
C 1 11  LEU 11  5   5   LEU LEU C . n 
C 1 12  LYS 12  6   6   LYS LYS C . n 
C 1 13  PHE 13  7   7   PHE PHE C . n 
C 1 14  LYS 14  8   8   LYS LYS C . n 
C 1 15  LYS 15  9   9   LYS LYS C . n 
C 1 16  ASP 16  10  10  ASP ASP C . n 
C 1 17  GLY 17  11  11  GLY GLY C . n 
C 1 18  VAL 18  12  12  VAL VAL C . n 
C 1 19  GLU 19  13  13  GLU GLU C . n 
C 1 20  ILE 20  14  14  ILE ILE C . n 
C 1 21  SER 21  15  15  SER SER C . n 
C 1 22  GLY 22  16  16  GLY GLY C . n 
C 1 23  TYR 23  17  17  TYR TYR C . n 
C 1 24  LEU 24  18  18  LEU LEU C . n 
C 1 25  ALA 25  19  19  ALA ALA C . n 
C 1 26  GLU 26  20  20  GLU GLU C . n 
C 1 27  PRO 27  21  21  PRO PRO C . n 
C 1 28  GLU 28  22  22  GLU GLU C . n 
C 1 29  PHE 29  23  23  PHE PHE C . n 
C 1 30  THR 30  24  24  THR THR C . n 
C 1 31  LYS 31  25  25  LYS LYS C . n 
C 1 32  GLY 32  26  26  GLY GLY C . n 
C 1 33  PRO 33  27  27  PRO PRO C . n 
C 1 34  LEU 34  28  28  LEU LEU C . n 
C 1 35  VAL 35  29  29  VAL VAL C . n 
C 1 36  ILE 36  30  30  ILE ILE C . n 
C 1 37  VAL 37  31  31  VAL VAL C . n 
C 1 38  ILE 38  32  32  ILE ILE C . n 
C 1 39  HIS 39  33  33  HIS HIS C . n 
C 1 40  GLU 40  34  34  GLU GLU C . n 
C 1 41  TRP 41  35  35  TRP TRP C . n 
C 1 42  TRP 42  36  36  TRP TRP C . n 
C 1 43  GLY 43  37  37  GLY GLY C . n 
C 1 44  LEU 44  38  38  LEU LEU C . n 
C 1 45  VAL 45  39  39  VAL VAL C . n 
C 1 46  PRO 46  40  40  PRO PRO C . n 
C 1 47  HIS 47  41  41  HIS HIS C . n 
C 1 48  ILE 48  42  42  ILE ILE C . n 
C 1 49  LYS 49  43  43  LYS LYS C . n 
C 1 50  ASP 50  44  44  ASP ASP C . n 
C 1 51  VAL 51  45  45  VAL VAL C . n 
C 1 52  CYS 52  46  46  CYS CYS C . n 
C 1 53  ASP 53  47  47  ASP ASP C . n 
C 1 54  ARG 54  48  48  ARG ARG C . n 
C 1 55  TYR 55  49  49  TYR TYR C . n 
C 1 56  ALA 56  50  50  ALA ALA C . n 
C 1 57  ARG 57  51  51  ARG ARG C . n 
C 1 58  GLU 58  52  52  GLU GLU C . n 
C 1 59  GLY 59  53  53  GLY GLY C . n 
C 1 60  PHE 60  54  54  PHE PHE C . n 
C 1 61  PHE 61  55  55  PHE PHE C . n 
C 1 62  ALA 62  56  56  ALA ALA C . n 
C 1 63  PHE 63  57  57  PHE PHE C . n 
C 1 64  GLY 64  58  58  GLY GLY C . n 
C 1 65  ILE 65  59  59  ILE ILE C . n 
C 1 66  ASP 66  60  60  ASP ASP C . n 
C 1 67  LEU 67  61  61  LEU LEU C . n 
C 1 68  TYR 68  62  62  TYR TYR C . n 
C 1 69  LYS 69  63  63  LYS LYS C . n 
C 1 70  GLY 70  64  64  GLY GLY C . n 
C 1 71  LYS 71  65  65  LYS LYS C . n 
C 1 72  THR 72  66  66  THR THR C . n 
C 1 73  ALA 73  67  67  ALA ALA C . n 
C 1 74  ASP 74  68  68  ASP ASP C . n 
C 1 75  ASN 75  69  69  ASN ASN C . n 
C 1 76  PRO 76  70  70  PRO PRO C . n 
C 1 77  ASP 77  71  71  ASP ASP C . n 
C 1 78  ASP 78  72  72  ASP ASP C . n 
C 1 79  ALA 79  73  73  ALA ALA C . n 
C 1 80  GLY 80  74  74  GLY GLY C . n 
C 1 81  ARG 81  75  75  ARG ARG C . n 
C 1 82  LEU 82  76  76  LEU LEU C . n 
C 1 83  MET 83  77  77  MET MET C . n 
C 1 84  GLN 84  78  78  GLN GLN C . n 
C 1 85  GLU 85  79  79  GLU GLU C . n 
C 1 86  LEU 86  80  80  LEU LEU C . n 
C 1 87  LEU 87  81  81  LEU LEU C . n 
C 1 88  GLY 88  82  82  GLY GLY C . n 
C 1 89  GLN 89  83  83  GLN GLN C . n 
C 1 90  ARG 90  84  84  ARG ARG C . n 
C 1 91  LEU 91  85  85  LEU LEU C . n 
C 1 92  SER 92  86  86  SER SER C . n 
C 1 93  GLU 93  87  87  GLU GLU C . n 
C 1 94  ALA 94  88  88  ALA ALA C . n 
C 1 95  GLU 95  89  89  GLU GLU C . n 
C 1 96  ALA 96  90  90  ALA ALA C . n 
C 1 97  MET 97  91  91  MET MET C . n 
C 1 98  ILE 98  92  92  ILE ILE C . n 
C 1 99  LYS 99  93  93  LYS LYS C . n 
C 1 100 ALA 100 94  94  ALA ALA C . n 
C 1 101 SER 101 95  95  SER SER C . n 
C 1 102 LEU 102 96  96  LEU LEU C . n 
C 1 103 ASP 103 97  97  ASP ASP C . n 
C 1 104 TYR 104 98  98  TYR TYR C . n 
C 1 105 PHE 105 99  99  PHE PHE C . n 
C 1 106 LYS 106 100 100 LYS LYS C . n 
C 1 107 GLU 107 101 101 GLU GLU C . n 
C 1 108 ASN 108 102 102 ASN ASN C . n 
C 1 109 ASP 109 103 103 ASP ASP C . n 
C 1 110 ILE 110 104 104 ILE ILE C . n 
C 1 111 GLY 111 105 105 GLY GLY C . n 
C 1 112 PHE 112 106 106 PHE PHE C . n 
C 1 113 VAL 113 107 107 VAL VAL C . n 
C 1 114 GLY 114 108 108 GLY GLY C . n 
C 1 115 ARG 115 109 109 ARG ARG C . n 
C 1 116 VAL 116 110 110 VAL VAL C . n 
C 1 117 GLN 117 111 111 GLN GLN C . n 
C 1 118 ASP 118 112 112 ASP ASP C . n 
C 1 119 TYR 119 113 113 TYR TYR C . n 
C 1 120 ARG 120 114 114 ARG ARG C . n 
C 1 121 ILE 121 115 115 ILE ILE C . n 
C 1 122 GLY 122 116 116 GLY GLY C . n 
C 1 123 MET 123 117 117 MET MET C . n 
C 1 124 THR 124 118 118 THR THR C . n 
C 1 125 GLY 125 119 119 GLY GLY C . n 
C 1 126 PHE 126 120 120 PHE PHE C . n 
C 1 127 CYS 127 121 121 CYS CYS C . n 
C 1 128 CYS 128 122 122 CYS CYS C . n 
C 1 129 GLY 129 123 123 GLY GLY C . n 
C 1 130 GLY 130 124 124 GLY GLY C . n 
C 1 131 THR 131 125 125 THR THR C . n 
C 1 132 CYS 132 126 126 CYS CYS C . n 
C 1 133 THR 133 127 127 THR THR C . n 
C 1 134 TRP 134 128 128 TRP TRP C . n 
C 1 135 TYR 135 129 129 TYR TYR C . n 
C 1 136 PHE 136 130 130 PHE PHE C . n 
C 1 137 GLY 137 131 131 GLY GLY C . n 
C 1 138 ALA 138 132 132 ALA ALA C . n 
C 1 139 LYS 139 133 133 LYS LYS C . n 
C 1 140 PHE 140 134 134 PHE PHE C . n 
C 1 141 SER 141 135 135 SER SER C . n 
C 1 142 ASP 142 136 136 ASP ASP C . n 
C 1 143 GLU 143 137 137 GLU GLU C . n 
C 1 144 PHE 144 138 138 PHE PHE C . n 
C 1 145 SER 145 139 139 SER SER C . n 
C 1 146 ALA 146 140 140 ALA ALA C . n 
C 1 147 LEU 147 141 141 LEU LEU C . n 
C 1 148 ALA 148 142 142 ALA ALA C . n 
C 1 149 PRO 149 143 143 PRO PRO C . n 
C 1 150 TYR 150 144 144 TYR TYR C . n 
C 1 151 TYR 151 145 145 TYR TYR C . n 
C 1 152 GLY 152 146 146 GLY GLY C . n 
C 1 153 LEU 153 147 147 LEU LEU C . n 
C 1 154 TYR 154 148 148 TYR TYR C . n 
C 1 155 SER 155 149 149 SER SER C . n 
C 1 156 LEU 156 150 150 LEU LEU C . n 
C 1 157 VAL 157 151 151 VAL VAL C . n 
C 1 158 PRO 158 152 152 PRO PRO C . n 
C 1 159 ILE 159 153 153 ILE ILE C . n 
C 1 160 ASP 160 154 154 ASP ASP C . n 
C 1 161 PHE 161 155 155 PHE PHE C . n 
C 1 162 SER 162 156 156 SER SER C . n 
C 1 163 ALA 163 157 157 ALA ALA C . n 
C 1 164 ILE 164 158 158 ILE ILE C . n 
C 1 165 LYS 165 159 159 LYS LYS C . n 
C 1 166 ALA 166 160 160 ALA ALA C . n 
C 1 167 PRO 167 161 161 PRO PRO C . n 
C 1 168 VAL 168 162 162 VAL VAL C . n 
C 1 169 LEU 169 163 163 LEU LEU C . n 
C 1 170 ALA 170 164 164 ALA ALA C . n 
C 1 171 VAL 171 165 165 VAL VAL C . n 
C 1 172 HIS 172 166 166 HIS HIS C . n 
C 1 173 ALA 173 167 167 ALA ALA C . n 
C 1 174 GLY 174 168 168 GLY GLY C . n 
C 1 175 LYS 175 169 169 LYS LYS C . n 
C 1 176 ASP 176 170 170 ASP ASP C . n 
C 1 177 ALA 177 171 171 ALA ALA C . n 
C 1 178 PHE 178 172 172 PHE PHE C . n 
C 1 179 VAL 179 173 173 VAL VAL C . n 
C 1 180 PRO 180 174 174 PRO PRO C . n 
C 1 181 LEU 181 175 175 LEU LEU C . n 
C 1 182 SER 182 176 176 SER SER C . n 
C 1 183 GLU 183 177 177 GLU GLU C . n 
C 1 184 VAL 184 178 178 VAL VAL C . n 
C 1 185 LEU 185 179 179 LEU LEU C . n 
C 1 186 LYS 186 180 180 LYS LYS C . n 
C 1 187 ALA 187 181 181 ALA ALA C . n 
C 1 188 ILE 188 182 182 ILE ILE C . n 
C 1 189 GLU 189 183 183 GLU GLU C . n 
C 1 190 GLU 190 184 184 GLU GLU C . n 
C 1 191 CYS 191 185 185 CYS CYS C . n 
C 1 192 ASN 192 186 186 ASN ASN C . n 
C 1 193 LYS 193 187 187 LYS LYS C . n 
C 1 194 TYR 194 188 188 TYR TYR C . n 
C 1 195 GLY 195 189 189 GLY GLY C . n 
C 1 196 VAL 196 190 190 VAL VAL C . n 
C 1 197 LYS 197 191 191 LYS LYS C . n 
C 1 198 ALA 198 192 192 ALA ALA C . n 
C 1 199 GLN 199 193 193 GLN GLN C . n 
C 1 200 PHE 200 194 194 PHE PHE C . n 
C 1 201 LEU 201 195 195 LEU LEU C . n 
C 1 202 ILE 202 196 196 ILE ILE C . n 
C 1 203 TYR 203 197 197 TYR TYR C . n 
C 1 204 SER 204 198 198 SER SER C . n 
C 1 205 GLY 205 199 199 GLY GLY C . n 
C 1 206 VAL 206 200 200 VAL VAL C . n 
C 1 207 ASP 207 201 201 ASP ASP C . n 
C 1 208 HIS 208 202 202 HIS HIS C . n 
C 1 209 ALA 209 203 203 ALA ALA C . n 
C 1 210 PHE 210 204 204 PHE PHE C . n 
C 1 211 PHE 211 205 205 PHE PHE C . n 
C 1 212 ASN 212 206 206 ASN ASN C . n 
C 1 213 ASP 213 207 207 ASP ASP C . n 
C 1 214 THR 214 208 208 THR THR C . n 
C 1 215 ARG 215 209 209 ARG ARG C . n 
C 1 216 PRO 216 210 210 PRO PRO C . n 
C 1 217 GLU 217 211 211 GLU GLU C . n 
C 1 218 VAL 218 212 212 VAL VAL C . n 
C 1 219 TYR 219 213 213 TYR TYR C . n 
C 1 220 ASN 220 214 214 ASN ASN C . n 
C 1 221 GLU 221 215 215 GLU GLU C . n 
C 1 222 GLU 222 216 216 GLU GLU C . n 
C 1 223 TYR 223 217 217 TYR TYR C . n 
C 1 224 ALA 224 218 218 ALA ALA C . n 
C 1 225 VAL 225 219 219 VAL VAL C . n 
C 1 226 ASP 226 220 220 ASP ASP C . n 
C 1 227 VAL 227 221 221 VAL VAL C . n 
C 1 228 TRP 228 222 222 TRP TRP C . n 
C 1 229 GLY 229 223 223 GLY GLY C . n 
C 1 230 LYS 230 224 224 LYS LYS C . n 
C 1 231 THR 231 225 225 THR THR C . n 
C 1 232 VAL 232 226 226 VAL VAL C . n 
C 1 233 GLU 233 227 227 GLU GLU C . n 
C 1 234 PHE 234 228 228 PHE PHE C . n 
C 1 235 MET 235 229 229 MET MET C . n 
C 1 236 LYS 236 230 230 LYS LYS C . n 
C 1 237 ARG 237 231 231 ARG ARG C . n 
C 1 238 HIS 238 232 232 HIS HIS C . n 
C 1 239 LEU 239 233 233 LEU LEU C . n 
C 1 240 THR 240 234 234 THR THR C . n 
D 1 1   HIS 1   -5  ?   ?   ?   D . n 
D 1 2   HIS 2   -4  ?   ?   ?   D . n 
D 1 3   HIS 3   -3  ?   ?   ?   D . n 
D 1 4   HIS 4   -2  ?   ?   ?   D . n 
D 1 5   HIS 5   -1  ?   ?   ?   D . n 
D 1 6   HIS 6   0   ?   ?   ?   D . n 
D 1 7   MET 7   1   1   MET MET D . n 
D 1 8   GLY 8   2   2   GLY GLY D . n 
D 1 9   ARG 9   3   3   ARG ARG D . n 
D 1 10  GLU 10  4   4   GLU GLU D . n 
D 1 11  LEU 11  5   5   LEU LEU D . n 
D 1 12  LYS 12  6   6   LYS LYS D . n 
D 1 13  PHE 13  7   7   PHE PHE D . n 
D 1 14  LYS 14  8   8   LYS LYS D . n 
D 1 15  LYS 15  9   9   LYS LYS D . n 
D 1 16  ASP 16  10  10  ASP ASP D . n 
D 1 17  GLY 17  11  11  GLY GLY D . n 
D 1 18  VAL 18  12  12  VAL VAL D . n 
D 1 19  GLU 19  13  13  GLU GLU D . n 
D 1 20  ILE 20  14  14  ILE ILE D . n 
D 1 21  SER 21  15  15  SER SER D . n 
D 1 22  GLY 22  16  16  GLY GLY D . n 
D 1 23  TYR 23  17  17  TYR TYR D . n 
D 1 24  LEU 24  18  18  LEU LEU D . n 
D 1 25  ALA 25  19  19  ALA ALA D . n 
D 1 26  GLU 26  20  20  GLU GLU D . n 
D 1 27  PRO 27  21  21  PRO PRO D . n 
D 1 28  GLU 28  22  22  GLU GLU D . n 
D 1 29  PHE 29  23  23  PHE PHE D . n 
D 1 30  THR 30  24  24  THR THR D . n 
D 1 31  LYS 31  25  25  LYS LYS D . n 
D 1 32  GLY 32  26  26  GLY GLY D . n 
D 1 33  PRO 33  27  27  PRO PRO D . n 
D 1 34  LEU 34  28  28  LEU LEU D . n 
D 1 35  VAL 35  29  29  VAL VAL D . n 
D 1 36  ILE 36  30  30  ILE ILE D . n 
D 1 37  VAL 37  31  31  VAL VAL D . n 
D 1 38  ILE 38  32  32  ILE ILE D . n 
D 1 39  HIS 39  33  33  HIS HIS D . n 
D 1 40  GLU 40  34  34  GLU GLU D . n 
D 1 41  TRP 41  35  35  TRP TRP D . n 
D 1 42  TRP 42  36  36  TRP TRP D . n 
D 1 43  GLY 43  37  37  GLY GLY D . n 
D 1 44  LEU 44  38  38  LEU LEU D . n 
D 1 45  VAL 45  39  39  VAL VAL D . n 
D 1 46  PRO 46  40  40  PRO PRO D . n 
D 1 47  HIS 47  41  41  HIS HIS D . n 
D 1 48  ILE 48  42  42  ILE ILE D . n 
D 1 49  LYS 49  43  43  LYS LYS D . n 
D 1 50  ASP 50  44  44  ASP ASP D . n 
D 1 51  VAL 51  45  45  VAL VAL D . n 
D 1 52  CYS 52  46  46  CYS CYS D . n 
D 1 53  ASP 53  47  47  ASP ASP D . n 
D 1 54  ARG 54  48  48  ARG ARG D . n 
D 1 55  TYR 55  49  49  TYR TYR D . n 
D 1 56  ALA 56  50  50  ALA ALA D . n 
D 1 57  ARG 57  51  51  ARG ARG D . n 
D 1 58  GLU 58  52  52  GLU GLU D . n 
D 1 59  GLY 59  53  53  GLY GLY D . n 
D 1 60  PHE 60  54  54  PHE PHE D . n 
D 1 61  PHE 61  55  55  PHE PHE D . n 
D 1 62  ALA 62  56  56  ALA ALA D . n 
D 1 63  PHE 63  57  57  PHE PHE D . n 
D 1 64  GLY 64  58  58  GLY GLY D . n 
D 1 65  ILE 65  59  59  ILE ILE D . n 
D 1 66  ASP 66  60  60  ASP ASP D . n 
D 1 67  LEU 67  61  61  LEU LEU D . n 
D 1 68  TYR 68  62  62  TYR TYR D . n 
D 1 69  LYS 69  63  63  LYS LYS D . n 
D 1 70  GLY 70  64  64  GLY GLY D . n 
D 1 71  LYS 71  65  65  LYS LYS D . n 
D 1 72  THR 72  66  66  THR THR D . n 
D 1 73  ALA 73  67  67  ALA ALA D . n 
D 1 74  ASP 74  68  68  ASP ASP D . n 
D 1 75  ASN 75  69  69  ASN ASN D . n 
D 1 76  PRO 76  70  70  PRO PRO D . n 
D 1 77  ASP 77  71  71  ASP ASP D . n 
D 1 78  ASP 78  72  72  ASP ASP D . n 
D 1 79  ALA 79  73  73  ALA ALA D . n 
D 1 80  GLY 80  74  74  GLY GLY D . n 
D 1 81  ARG 81  75  75  ARG ARG D . n 
D 1 82  LEU 82  76  76  LEU LEU D . n 
D 1 83  MET 83  77  77  MET MET D . n 
D 1 84  GLN 84  78  78  GLN GLN D . n 
D 1 85  GLU 85  79  79  GLU GLU D . n 
D 1 86  LEU 86  80  80  LEU LEU D . n 
D 1 87  LEU 87  81  81  LEU LEU D . n 
D 1 88  GLY 88  82  82  GLY GLY D . n 
D 1 89  GLN 89  83  83  GLN GLN D . n 
D 1 90  ARG 90  84  84  ARG ARG D . n 
D 1 91  LEU 91  85  85  LEU LEU D . n 
D 1 92  SER 92  86  86  SER SER D . n 
D 1 93  GLU 93  87  87  GLU GLU D . n 
D 1 94  ALA 94  88  88  ALA ALA D . n 
D 1 95  GLU 95  89  89  GLU GLU D . n 
D 1 96  ALA 96  90  90  ALA ALA D . n 
D 1 97  MET 97  91  91  MET MET D . n 
D 1 98  ILE 98  92  92  ILE ILE D . n 
D 1 99  LYS 99  93  93  LYS LYS D . n 
D 1 100 ALA 100 94  94  ALA ALA D . n 
D 1 101 SER 101 95  95  SER SER D . n 
D 1 102 LEU 102 96  96  LEU LEU D . n 
D 1 103 ASP 103 97  97  ASP ASP D . n 
D 1 104 TYR 104 98  98  TYR TYR D . n 
D 1 105 PHE 105 99  99  PHE PHE D . n 
D 1 106 LYS 106 100 100 LYS LYS D . n 
D 1 107 GLU 107 101 101 GLU GLU D . n 
D 1 108 ASN 108 102 102 ASN ASN D . n 
D 1 109 ASP 109 103 103 ASP ASP D . n 
D 1 110 ILE 110 104 104 ILE ILE D . n 
D 1 111 GLY 111 105 105 GLY GLY D . n 
D 1 112 PHE 112 106 106 PHE PHE D . n 
D 1 113 VAL 113 107 107 VAL VAL D . n 
D 1 114 GLY 114 108 108 GLY GLY D . n 
D 1 115 ARG 115 109 109 ARG ARG D . n 
D 1 116 VAL 116 110 110 VAL VAL D . n 
D 1 117 GLN 117 111 111 GLN GLN D . n 
D 1 118 ASP 118 112 112 ASP ASP D . n 
D 1 119 TYR 119 113 113 TYR TYR D . n 
D 1 120 ARG 120 114 114 ARG ARG D . n 
D 1 121 ILE 121 115 115 ILE ILE D . n 
D 1 122 GLY 122 116 116 GLY GLY D . n 
D 1 123 MET 123 117 117 MET MET D . n 
D 1 124 THR 124 118 118 THR THR D . n 
D 1 125 GLY 125 119 119 GLY GLY D . n 
D 1 126 PHE 126 120 120 PHE PHE D . n 
D 1 127 CYS 127 121 121 CYS CYS D . n 
D 1 128 CYS 128 122 122 CYS CYS D . n 
D 1 129 GLY 129 123 123 GLY GLY D . n 
D 1 130 GLY 130 124 124 GLY GLY D . n 
D 1 131 THR 131 125 125 THR THR D . n 
D 1 132 CYS 132 126 126 CYS CYS D . n 
D 1 133 THR 133 127 127 THR THR D . n 
D 1 134 TRP 134 128 128 TRP TRP D . n 
D 1 135 TYR 135 129 129 TYR TYR D . n 
D 1 136 PHE 136 130 130 PHE PHE D . n 
D 1 137 GLY 137 131 131 GLY GLY D . n 
D 1 138 ALA 138 132 132 ALA ALA D . n 
D 1 139 LYS 139 133 133 LYS LYS D . n 
D 1 140 PHE 140 134 134 PHE PHE D . n 
D 1 141 SER 141 135 135 SER SER D . n 
D 1 142 ASP 142 136 136 ASP ASP D . n 
D 1 143 GLU 143 137 137 GLU GLU D . n 
D 1 144 PHE 144 138 138 PHE PHE D . n 
D 1 145 SER 145 139 139 SER SER D . n 
D 1 146 ALA 146 140 140 ALA ALA D . n 
D 1 147 LEU 147 141 141 LEU LEU D . n 
D 1 148 ALA 148 142 142 ALA ALA D . n 
D 1 149 PRO 149 143 143 PRO PRO D . n 
D 1 150 TYR 150 144 144 TYR TYR D . n 
D 1 151 TYR 151 145 145 TYR TYR D . n 
D 1 152 GLY 152 146 146 GLY GLY D . n 
D 1 153 LEU 153 147 147 LEU LEU D . n 
D 1 154 TYR 154 148 148 TYR TYR D . n 
D 1 155 SER 155 149 149 SER SER D . n 
D 1 156 LEU 156 150 150 LEU LEU D . n 
D 1 157 VAL 157 151 151 VAL VAL D . n 
D 1 158 PRO 158 152 152 PRO PRO D . n 
D 1 159 ILE 159 153 153 ILE ILE D . n 
D 1 160 ASP 160 154 154 ASP ASP D . n 
D 1 161 PHE 161 155 155 PHE PHE D . n 
D 1 162 SER 162 156 156 SER SER D . n 
D 1 163 ALA 163 157 157 ALA ALA D . n 
D 1 164 ILE 164 158 158 ILE ILE D . n 
D 1 165 LYS 165 159 159 LYS LYS D . n 
D 1 166 ALA 166 160 160 ALA ALA D . n 
D 1 167 PRO 167 161 161 PRO PRO D . n 
D 1 168 VAL 168 162 162 VAL VAL D . n 
D 1 169 LEU 169 163 163 LEU LEU D . n 
D 1 170 ALA 170 164 164 ALA ALA D . n 
D 1 171 VAL 171 165 165 VAL VAL D . n 
D 1 172 HIS 172 166 166 HIS HIS D . n 
D 1 173 ALA 173 167 167 ALA ALA D . n 
D 1 174 GLY 174 168 168 GLY GLY D . n 
D 1 175 LYS 175 169 169 LYS LYS D . n 
D 1 176 ASP 176 170 170 ASP ASP D . n 
D 1 177 ALA 177 171 171 ALA ALA D . n 
D 1 178 PHE 178 172 172 PHE PHE D . n 
D 1 179 VAL 179 173 173 VAL VAL D . n 
D 1 180 PRO 180 174 174 PRO PRO D . n 
D 1 181 LEU 181 175 175 LEU LEU D . n 
D 1 182 SER 182 176 176 SER SER D . n 
D 1 183 GLU 183 177 177 GLU GLU D . n 
D 1 184 VAL 184 178 178 VAL VAL D . n 
D 1 185 LEU 185 179 179 LEU LEU D . n 
D 1 186 LYS 186 180 180 LYS LYS D . n 
D 1 187 ALA 187 181 181 ALA ALA D . n 
D 1 188 ILE 188 182 182 ILE ILE D . n 
D 1 189 GLU 189 183 183 GLU GLU D . n 
D 1 190 GLU 190 184 184 GLU GLU D . n 
D 1 191 CYS 191 185 185 CYS CYS D . n 
D 1 192 ASN 192 186 186 ASN ASN D . n 
D 1 193 LYS 193 187 187 LYS LYS D . n 
D 1 194 TYR 194 188 188 TYR TYR D . n 
D 1 195 GLY 195 189 189 GLY GLY D . n 
D 1 196 VAL 196 190 190 VAL VAL D . n 
D 1 197 LYS 197 191 191 LYS LYS D . n 
D 1 198 ALA 198 192 192 ALA ALA D . n 
D 1 199 GLN 199 193 193 GLN GLN D . n 
D 1 200 PHE 200 194 194 PHE PHE D . n 
D 1 201 LEU 201 195 195 LEU LEU D . n 
D 1 202 ILE 202 196 196 ILE ILE D . n 
D 1 203 TYR 203 197 197 TYR TYR D . n 
D 1 204 SER 204 198 198 SER SER D . n 
D 1 205 GLY 205 199 199 GLY GLY D . n 
D 1 206 VAL 206 200 200 VAL VAL D . n 
D 1 207 ASP 207 201 201 ASP ASP D . n 
D 1 208 HIS 208 202 202 HIS HIS D . n 
D 1 209 ALA 209 203 203 ALA ALA D . n 
D 1 210 PHE 210 204 204 PHE PHE D . n 
D 1 211 PHE 211 205 205 PHE PHE D . n 
D 1 212 ASN 212 206 206 ASN ASN D . n 
D 1 213 ASP 213 207 207 ASP ASP D . n 
D 1 214 THR 214 208 208 THR THR D . n 
D 1 215 ARG 215 209 209 ARG ARG D . n 
D 1 216 PRO 216 210 210 PRO PRO D . n 
D 1 217 GLU 217 211 211 GLU GLU D . n 
D 1 218 VAL 218 212 212 VAL VAL D . n 
D 1 219 TYR 219 213 213 TYR TYR D . n 
D 1 220 ASN 220 214 214 ASN ASN D . n 
D 1 221 GLU 221 215 215 GLU GLU D . n 
D 1 222 GLU 222 216 216 GLU GLU D . n 
D 1 223 TYR 223 217 217 TYR TYR D . n 
D 1 224 ALA 224 218 218 ALA ALA D . n 
D 1 225 VAL 225 219 219 VAL VAL D . n 
D 1 226 ASP 226 220 220 ASP ASP D . n 
D 1 227 VAL 227 221 221 VAL VAL D . n 
D 1 228 TRP 228 222 222 TRP TRP D . n 
D 1 229 GLY 229 223 223 GLY GLY D . n 
D 1 230 LYS 230 224 224 LYS LYS D . n 
D 1 231 THR 231 225 225 THR THR D . n 
D 1 232 VAL 232 226 226 VAL VAL D . n 
D 1 233 GLU 233 227 227 GLU GLU D . n 
D 1 234 PHE 234 228 228 PHE PHE D . n 
D 1 235 MET 235 229 229 MET MET D . n 
D 1 236 LYS 236 230 230 LYS LYS D . n 
D 1 237 ARG 237 231 231 ARG ARG D . n 
D 1 238 HIS 238 232 232 HIS HIS D . n 
D 1 239 LEU 239 233 233 LEU LEU D . n 
D 1 240 THR 240 234 234 THR THR D . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 HOH 1   301 1866 HOH HOH A . 
E 2 HOH 2   302 359  HOH HOH A . 
E 2 HOH 3   303 1835 HOH HOH A . 
E 2 HOH 4   304 295  HOH HOH A . 
E 2 HOH 5   305 913  HOH HOH A . 
E 2 HOH 6   306 961  HOH HOH A . 
E 2 HOH 7   307 399  HOH HOH A . 
E 2 HOH 8   308 156  HOH HOH A . 
E 2 HOH 9   309 1892 HOH HOH A . 
E 2 HOH 10  310 1015 HOH HOH A . 
E 2 HOH 11  311 115  HOH HOH A . 
E 2 HOH 12  312 1926 HOH HOH A . 
E 2 HOH 13  313 646  HOH HOH A . 
E 2 HOH 14  314 1790 HOH HOH A . 
E 2 HOH 15  315 1222 HOH HOH A . 
E 2 HOH 16  316 121  HOH HOH A . 
E 2 HOH 17  317 793  HOH HOH A . 
E 2 HOH 18  318 364  HOH HOH A . 
E 2 HOH 19  319 537  HOH HOH A . 
E 2 HOH 20  320 38   HOH HOH A . 
E 2 HOH 21  321 347  HOH HOH A . 
E 2 HOH 22  322 153  HOH HOH A . 
E 2 HOH 23  323 142  HOH HOH A . 
E 2 HOH 24  324 170  HOH HOH A . 
E 2 HOH 25  325 167  HOH HOH A . 
E 2 HOH 26  326 645  HOH HOH A . 
E 2 HOH 27  327 775  HOH HOH A . 
E 2 HOH 28  328 1911 HOH HOH A . 
E 2 HOH 29  329 141  HOH HOH A . 
E 2 HOH 30  330 1796 HOH HOH A . 
E 2 HOH 31  331 1858 HOH HOH A . 
E 2 HOH 32  332 78   HOH HOH A . 
E 2 HOH 33  333 737  HOH HOH A . 
E 2 HOH 34  334 91   HOH HOH A . 
E 2 HOH 35  335 1859 HOH HOH A . 
E 2 HOH 36  336 407  HOH HOH A . 
E 2 HOH 37  337 369  HOH HOH A . 
E 2 HOH 38  338 500  HOH HOH A . 
E 2 HOH 39  339 61   HOH HOH A . 
E 2 HOH 40  340 1867 HOH HOH A . 
E 2 HOH 41  341 196  HOH HOH A . 
E 2 HOH 42  342 1864 HOH HOH A . 
E 2 HOH 43  343 88   HOH HOH A . 
E 2 HOH 44  344 531  HOH HOH A . 
E 2 HOH 45  345 1769 HOH HOH A . 
E 2 HOH 46  346 738  HOH HOH A . 
E 2 HOH 47  347 1002 HOH HOH A . 
E 2 HOH 48  348 821  HOH HOH A . 
E 2 HOH 49  349 442  HOH HOH A . 
E 2 HOH 50  350 870  HOH HOH A . 
E 2 HOH 51  351 59   HOH HOH A . 
E 2 HOH 52  352 1827 HOH HOH A . 
E 2 HOH 53  353 1098 HOH HOH A . 
E 2 HOH 54  354 1791 HOH HOH A . 
E 2 HOH 55  355 356  HOH HOH A . 
E 2 HOH 56  356 363  HOH HOH A . 
E 2 HOH 57  357 111  HOH HOH A . 
E 2 HOH 58  358 25   HOH HOH A . 
E 2 HOH 59  359 1166 HOH HOH A . 
E 2 HOH 60  360 366  HOH HOH A . 
E 2 HOH 61  361 338  HOH HOH A . 
E 2 HOH 62  362 282  HOH HOH A . 
E 2 HOH 63  363 323  HOH HOH A . 
E 2 HOH 64  364 561  HOH HOH A . 
E 2 HOH 65  365 41   HOH HOH A . 
E 2 HOH 66  366 1001 HOH HOH A . 
E 2 HOH 67  367 454  HOH HOH A . 
E 2 HOH 68  368 1072 HOH HOH A . 
E 2 HOH 69  369 501  HOH HOH A . 
E 2 HOH 70  370 119  HOH HOH A . 
E 2 HOH 71  371 1766 HOH HOH A . 
E 2 HOH 72  372 1943 HOH HOH A . 
E 2 HOH 73  373 251  HOH HOH A . 
E 2 HOH 74  374 874  HOH HOH A . 
E 2 HOH 75  375 999  HOH HOH A . 
E 2 HOH 76  376 296  HOH HOH A . 
E 2 HOH 77  377 1067 HOH HOH A . 
E 2 HOH 78  378 1862 HOH HOH A . 
E 2 HOH 79  379 1913 HOH HOH A . 
E 2 HOH 80  380 1165 HOH HOH A . 
E 2 HOH 81  381 266  HOH HOH A . 
E 2 HOH 82  382 1860 HOH HOH A . 
E 2 HOH 83  383 219  HOH HOH A . 
E 2 HOH 84  384 1136 HOH HOH A . 
E 2 HOH 85  385 859  HOH HOH A . 
E 2 HOH 86  386 176  HOH HOH A . 
E 2 HOH 87  387 283  HOH HOH A . 
E 2 HOH 88  388 316  HOH HOH A . 
E 2 HOH 89  389 74   HOH HOH A . 
E 2 HOH 90  390 1035 HOH HOH A . 
E 2 HOH 91  391 532  HOH HOH A . 
E 2 HOH 92  392 1057 HOH HOH A . 
E 2 HOH 93  393 774  HOH HOH A . 
E 2 HOH 94  394 1773 HOH HOH A . 
E 2 HOH 95  395 1919 HOH HOH A . 
E 2 HOH 96  396 1135 HOH HOH A . 
E 2 HOH 97  397 255  HOH HOH A . 
E 2 HOH 98  398 1226 HOH HOH A . 
E 2 HOH 99  399 173  HOH HOH A . 
E 2 HOH 100 400 963  HOH HOH A . 
E 2 HOH 101 401 856  HOH HOH A . 
E 2 HOH 102 402 1816 HOH HOH A . 
E 2 HOH 103 403 1818 HOH HOH A . 
E 2 HOH 104 404 994  HOH HOH A . 
E 2 HOH 105 405 382  HOH HOH A . 
E 2 HOH 106 406 339  HOH HOH A . 
E 2 HOH 107 407 478  HOH HOH A . 
E 2 HOH 108 408 350  HOH HOH A . 
E 2 HOH 109 409 1041 HOH HOH A . 
E 2 HOH 110 410 165  HOH HOH A . 
E 2 HOH 111 411 1931 HOH HOH A . 
E 2 HOH 112 412 273  HOH HOH A . 
E 2 HOH 113 413 305  HOH HOH A . 
E 2 HOH 114 414 506  HOH HOH A . 
E 2 HOH 115 415 757  HOH HOH A . 
E 2 HOH 116 416 416  HOH HOH A . 
E 2 HOH 117 417 732  HOH HOH A . 
E 2 HOH 118 418 1010 HOH HOH A . 
E 2 HOH 119 419 727  HOH HOH A . 
E 2 HOH 120 420 36   HOH HOH A . 
E 2 HOH 121 421 1930 HOH HOH A . 
E 2 HOH 122 422 159  HOH HOH A . 
E 2 HOH 123 423 1771 HOH HOH A . 
E 2 HOH 124 424 954  HOH HOH A . 
E 2 HOH 125 425 197  HOH HOH A . 
E 2 HOH 126 426 657  HOH HOH A . 
E 2 HOH 127 427 1069 HOH HOH A . 
E 2 HOH 128 428 1137 HOH HOH A . 
E 2 HOH 129 429 1110 HOH HOH A . 
E 2 HOH 130 430 1113 HOH HOH A . 
E 2 HOH 131 431 221  HOH HOH A . 
E 2 HOH 132 432 1812 HOH HOH A . 
E 2 HOH 133 433 1795 HOH HOH A . 
E 2 HOH 134 434 955  HOH HOH A . 
E 2 HOH 135 435 413  HOH HOH A . 
E 2 HOH 136 436 1814 HOH HOH A . 
E 2 HOH 137 437 1945 HOH HOH A . 
E 2 HOH 138 438 1861 HOH HOH A . 
E 2 HOH 139 439 1865 HOH HOH A . 
E 2 HOH 140 440 243  HOH HOH A . 
E 2 HOH 141 441 272  HOH HOH A . 
E 2 HOH 142 442 1815 HOH HOH A . 
E 2 HOH 143 443 1920 HOH HOH A . 
E 2 HOH 144 444 558  HOH HOH A . 
E 2 HOH 145 445 1630 HOH HOH A . 
E 2 HOH 146 446 1863 HOH HOH A . 
E 2 HOH 147 447 485  HOH HOH A . 
E 2 HOH 148 448 920  HOH HOH A . 
E 2 HOH 149 449 1635 HOH HOH A . 
E 2 HOH 150 450 1794 HOH HOH A . 
E 2 HOH 151 451 716  HOH HOH A . 
E 2 HOH 152 452 311  HOH HOH A . 
E 2 HOH 153 453 1772 HOH HOH A . 
E 2 HOH 154 454 1811 HOH HOH A . 
E 2 HOH 155 455 711  HOH HOH A . 
E 2 HOH 156 456 860  HOH HOH A . 
F 2 HOH 1   301 1970 HOH HOH B . 
F 2 HOH 2   302 288  HOH HOH B . 
F 2 HOH 3   303 837  HOH HOH B . 
F 2 HOH 4   304 1897 HOH HOH B . 
F 2 HOH 5   305 1921 HOH HOH B . 
F 2 HOH 6   306 1781 HOH HOH B . 
F 2 HOH 7   307 1003 HOH HOH B . 
F 2 HOH 8   308 1871 HOH HOH B . 
F 2 HOH 9   309 1876 HOH HOH B . 
F 2 HOH 10  310 31   HOH HOH B . 
F 2 HOH 11  311 227  HOH HOH B . 
F 2 HOH 12  312 1899 HOH HOH B . 
F 2 HOH 13  313 1882 HOH HOH B . 
F 2 HOH 14  314 143  HOH HOH B . 
F 2 HOH 15  315 127  HOH HOH B . 
F 2 HOH 16  316 792  HOH HOH B . 
F 2 HOH 17  317 223  HOH HOH B . 
F 2 HOH 18  318 473  HOH HOH B . 
F 2 HOH 19  319 372  HOH HOH B . 
F 2 HOH 20  320 267  HOH HOH B . 
F 2 HOH 21  321 194  HOH HOH B . 
F 2 HOH 22  322 1829 HOH HOH B . 
F 2 HOH 23  323 1059 HOH HOH B . 
F 2 HOH 24  324 947  HOH HOH B . 
F 2 HOH 25  325 1952 HOH HOH B . 
F 2 HOH 26  326 201  HOH HOH B . 
F 2 HOH 27  327 293  HOH HOH B . 
F 2 HOH 28  328 101  HOH HOH B . 
F 2 HOH 29  329 403  HOH HOH B . 
F 2 HOH 30  330 308  HOH HOH B . 
F 2 HOH 31  331 490  HOH HOH B . 
F 2 HOH 32  332 214  HOH HOH B . 
F 2 HOH 33  333 1767 HOH HOH B . 
F 2 HOH 34  334 65   HOH HOH B . 
F 2 HOH 35  335 229  HOH HOH B . 
F 2 HOH 36  336 54   HOH HOH B . 
F 2 HOH 37  337 1833 HOH HOH B . 
F 2 HOH 38  338 1114 HOH HOH B . 
F 2 HOH 39  339 114  HOH HOH B . 
F 2 HOH 40  340 502  HOH HOH B . 
F 2 HOH 41  341 664  HOH HOH B . 
F 2 HOH 42  342 53   HOH HOH B . 
F 2 HOH 43  343 23   HOH HOH B . 
F 2 HOH 44  344 249  HOH HOH B . 
F 2 HOH 45  345 1140 HOH HOH B . 
F 2 HOH 46  346 398  HOH HOH B . 
F 2 HOH 47  347 231  HOH HOH B . 
F 2 HOH 48  348 71   HOH HOH B . 
F 2 HOH 49  349 365  HOH HOH B . 
F 2 HOH 50  350 1884 HOH HOH B . 
F 2 HOH 51  351 79   HOH HOH B . 
F 2 HOH 52  352 35   HOH HOH B . 
F 2 HOH 53  353 712  HOH HOH B . 
F 2 HOH 54  354 82   HOH HOH B . 
F 2 HOH 55  355 99   HOH HOH B . 
F 2 HOH 56  356 1877 HOH HOH B . 
F 2 HOH 57  357 87   HOH HOH B . 
F 2 HOH 58  358 998  HOH HOH B . 
F 2 HOH 59  359 353  HOH HOH B . 
F 2 HOH 60  360 118  HOH HOH B . 
F 2 HOH 61  361 135  HOH HOH B . 
F 2 HOH 62  362 90   HOH HOH B . 
F 2 HOH 63  363 1902 HOH HOH B . 
F 2 HOH 64  364 1957 HOH HOH B . 
F 2 HOH 65  365 803  HOH HOH B . 
F 2 HOH 66  366 42   HOH HOH B . 
F 2 HOH 67  367 163  HOH HOH B . 
F 2 HOH 68  368 336  HOH HOH B . 
F 2 HOH 69  369 252  HOH HOH B . 
F 2 HOH 70  370 393  HOH HOH B . 
F 2 HOH 71  371 1034 HOH HOH B . 
F 2 HOH 72  372 698  HOH HOH B . 
F 2 HOH 73  373 75   HOH HOH B . 
F 2 HOH 74  374 76   HOH HOH B . 
F 2 HOH 75  375 89   HOH HOH B . 
F 2 HOH 76  376 200  HOH HOH B . 
F 2 HOH 77  377 1066 HOH HOH B . 
F 2 HOH 78  378 67   HOH HOH B . 
F 2 HOH 79  379 1012 HOH HOH B . 
F 2 HOH 80  380 253  HOH HOH B . 
F 2 HOH 81  381 106  HOH HOH B . 
F 2 HOH 82  382 1780 HOH HOH B . 
F 2 HOH 83  383 1887 HOH HOH B . 
F 2 HOH 84  384 380  HOH HOH B . 
F 2 HOH 85  385 57   HOH HOH B . 
F 2 HOH 86  386 525  HOH HOH B . 
F 2 HOH 87  387 1776 HOH HOH B . 
F 2 HOH 88  388 1774 HOH HOH B . 
F 2 HOH 89  389 528  HOH HOH B . 
F 2 HOH 90  390 1893 HOH HOH B . 
F 2 HOH 91  391 182  HOH HOH B . 
F 2 HOH 92  392 80   HOH HOH B . 
F 2 HOH 93  393 333  HOH HOH B . 
F 2 HOH 94  394 289  HOH HOH B . 
F 2 HOH 95  395 284  HOH HOH B . 
F 2 HOH 96  396 133  HOH HOH B . 
F 2 HOH 97  397 257  HOH HOH B . 
F 2 HOH 98  398 663  HOH HOH B . 
F 2 HOH 99  399 1944 HOH HOH B . 
F 2 HOH 100 400 174  HOH HOH B . 
F 2 HOH 101 401 222  HOH HOH B . 
F 2 HOH 102 402 1885 HOH HOH B . 
F 2 HOH 103 403 189  HOH HOH B . 
F 2 HOH 104 404 1889 HOH HOH B . 
F 2 HOH 105 405 1886 HOH HOH B . 
F 2 HOH 106 406 117  HOH HOH B . 
F 2 HOH 107 407 132  HOH HOH B . 
F 2 HOH 108 408 352  HOH HOH B . 
F 2 HOH 109 409 351  HOH HOH B . 
F 2 HOH 110 410 1925 HOH HOH B . 
F 2 HOH 111 411 1953 HOH HOH B . 
F 2 HOH 112 412 1955 HOH HOH B . 
F 2 HOH 113 413 128  HOH HOH B . 
F 2 HOH 114 414 538  HOH HOH B . 
F 2 HOH 115 415 1000 HOH HOH B . 
F 2 HOH 116 416 210  HOH HOH B . 
F 2 HOH 117 417 650  HOH HOH B . 
F 2 HOH 118 418 235  HOH HOH B . 
F 2 HOH 119 419 1951 HOH HOH B . 
F 2 HOH 120 420 938  HOH HOH B . 
F 2 HOH 121 421 631  HOH HOH B . 
F 2 HOH 122 422 278  HOH HOH B . 
F 2 HOH 123 423 487  HOH HOH B . 
F 2 HOH 124 424 261  HOH HOH B . 
F 2 HOH 125 425 69   HOH HOH B . 
F 2 HOH 126 426 1927 HOH HOH B . 
F 2 HOH 127 427 1922 HOH HOH B . 
F 2 HOH 128 428 638  HOH HOH B . 
F 2 HOH 129 429 1881 HOH HOH B . 
F 2 HOH 130 430 882  HOH HOH B . 
F 2 HOH 131 431 748  HOH HOH B . 
F 2 HOH 132 432 1170 HOH HOH B . 
F 2 HOH 133 433 1009 HOH HOH B . 
F 2 HOH 134 434 808  HOH HOH B . 
F 2 HOH 135 435 798  HOH HOH B . 
F 2 HOH 136 436 37   HOH HOH B . 
F 2 HOH 137 437 315  HOH HOH B . 
F 2 HOH 138 438 1834 HOH HOH B . 
F 2 HOH 139 439 449  HOH HOH B . 
F 2 HOH 140 440 384  HOH HOH B . 
F 2 HOH 141 441 1969 HOH HOH B . 
F 2 HOH 142 442 1016 HOH HOH B . 
F 2 HOH 143 443 1830 HOH HOH B . 
F 2 HOH 144 444 1924 HOH HOH B . 
F 2 HOH 145 445 745  HOH HOH B . 
F 2 HOH 146 446 1822 HOH HOH B . 
F 2 HOH 147 447 1964 HOH HOH B . 
F 2 HOH 148 448 460  HOH HOH B . 
F 2 HOH 149 449 1954 HOH HOH B . 
F 2 HOH 150 450 387  HOH HOH B . 
F 2 HOH 151 451 1782 HOH HOH B . 
F 2 HOH 152 452 313  HOH HOH B . 
F 2 HOH 153 453 1026 HOH HOH B . 
F 2 HOH 154 454 1907 HOH HOH B . 
F 2 HOH 155 455 1631 HOH HOH B . 
F 2 HOH 156 456 1923 HOH HOH B . 
F 2 HOH 157 457 761  HOH HOH B . 
F 2 HOH 158 458 376  HOH HOH B . 
F 2 HOH 159 459 86   HOH HOH B . 
F 2 HOH 160 460 1832 HOH HOH B . 
F 2 HOH 161 461 1940 HOH HOH B . 
F 2 HOH 162 462 1779 HOH HOH B . 
F 2 HOH 163 463 1831 HOH HOH B . 
F 2 HOH 164 464 713  HOH HOH B . 
F 2 HOH 165 465 105  HOH HOH B . 
F 2 HOH 166 466 1939 HOH HOH B . 
F 2 HOH 167 467 756  HOH HOH B . 
F 2 HOH 168 468 1883 HOH HOH B . 
F 2 HOH 169 469 1895 HOH HOH B . 
F 2 HOH 170 470 464  HOH HOH B . 
F 2 HOH 171 471 429  HOH HOH B . 
F 2 HOH 172 472 1778 HOH HOH B . 
F 2 HOH 173 473 723  HOH HOH B . 
F 2 HOH 174 474 1950 HOH HOH B . 
F 2 HOH 175 475 570  HOH HOH B . 
F 2 HOH 176 476 1746 HOH HOH B . 
F 2 HOH 177 477 1898 HOH HOH B . 
F 2 HOH 178 478 1854 HOH HOH B . 
F 2 HOH 179 479 1775 HOH HOH B . 
F 2 HOH 180 480 1640 HOH HOH B . 
F 2 HOH 181 481 1777 HOH HOH B . 
F 2 HOH 182 482 1211 HOH HOH B . 
G 2 HOH 1   301 202  HOH HOH C . 
G 2 HOH 2   302 1848 HOH HOH C . 
G 2 HOH 3   303 216  HOH HOH C . 
G 2 HOH 4   304 96   HOH HOH C . 
G 2 HOH 5   305 1102 HOH HOH C . 
G 2 HOH 6   306 406  HOH HOH C . 
G 2 HOH 7   307 120  HOH HOH C . 
G 2 HOH 8   308 1846 HOH HOH C . 
G 2 HOH 9   309 945  HOH HOH C . 
G 2 HOH 10  310 425  HOH HOH C . 
G 2 HOH 11  311 1020 HOH HOH C . 
G 2 HOH 12  312 378  HOH HOH C . 
G 2 HOH 13  313 1793 HOH HOH C . 
G 2 HOH 14  314 280  HOH HOH C . 
G 2 HOH 15  315 112  HOH HOH C . 
G 2 HOH 16  316 1975 HOH HOH C . 
G 2 HOH 17  317 139  HOH HOH C . 
G 2 HOH 18  318 113  HOH HOH C . 
G 2 HOH 19  319 157  HOH HOH C . 
G 2 HOH 20  320 1819 HOH HOH C . 
G 2 HOH 21  321 184  HOH HOH C . 
G 2 HOH 22  322 1844 HOH HOH C . 
G 2 HOH 23  323 48   HOH HOH C . 
G 2 HOH 24  324 1805 HOH HOH C . 
G 2 HOH 25  325 204  HOH HOH C . 
G 2 HOH 26  326 1764 HOH HOH C . 
G 2 HOH 27  327 467  HOH HOH C . 
G 2 HOH 28  328 699  HOH HOH C . 
G 2 HOH 29  329 1044 HOH HOH C . 
G 2 HOH 30  330 1011 HOH HOH C . 
G 2 HOH 31  331 343  HOH HOH C . 
G 2 HOH 32  332 1938 HOH HOH C . 
G 2 HOH 33  333 1873 HOH HOH C . 
G 2 HOH 34  334 1792 HOH HOH C . 
G 2 HOH 35  335 60   HOH HOH C . 
G 2 HOH 36  336 1908 HOH HOH C . 
G 2 HOH 37  337 259  HOH HOH C . 
G 2 HOH 38  338 183  HOH HOH C . 
G 2 HOH 39  339 1770 HOH HOH C . 
G 2 HOH 40  340 697  HOH HOH C . 
G 2 HOH 41  341 260  HOH HOH C . 
G 2 HOH 42  342 1868 HOH HOH C . 
G 2 HOH 43  343 655  HOH HOH C . 
G 2 HOH 44  344 348  HOH HOH C . 
G 2 HOH 45  345 1932 HOH HOH C . 
G 2 HOH 46  346 1802 HOH HOH C . 
G 2 HOH 47  347 1806 HOH HOH C . 
G 2 HOH 48  348 192  HOH HOH C . 
G 2 HOH 49  349 77   HOH HOH C . 
G 2 HOH 50  350 177  HOH HOH C . 
G 2 HOH 51  351 149  HOH HOH C . 
G 2 HOH 52  352 297  HOH HOH C . 
G 2 HOH 53  353 1917 HOH HOH C . 
G 2 HOH 54  354 1966 HOH HOH C . 
G 2 HOH 55  355 1847 HOH HOH C . 
G 2 HOH 56  356 534  HOH HOH C . 
G 2 HOH 57  357 812  HOH HOH C . 
G 2 HOH 58  358 217  HOH HOH C . 
G 2 HOH 59  359 1845 HOH HOH C . 
G 2 HOH 60  360 226  HOH HOH C . 
G 2 HOH 61  361 162  HOH HOH C . 
G 2 HOH 62  362 1078 HOH HOH C . 
G 2 HOH 63  363 1075 HOH HOH C . 
G 2 HOH 64  364 250  HOH HOH C . 
G 2 HOH 65  365 597  HOH HOH C . 
G 2 HOH 66  366 258  HOH HOH C . 
G 2 HOH 67  367 1963 HOH HOH C . 
G 2 HOH 68  368 374  HOH HOH C . 
G 2 HOH 69  369 784  HOH HOH C . 
G 2 HOH 70  370 340  HOH HOH C . 
G 2 HOH 71  371 540  HOH HOH C . 
G 2 HOH 72  372 160  HOH HOH C . 
G 2 HOH 73  373 1949 HOH HOH C . 
G 2 HOH 74  374 1823 HOH HOH C . 
G 2 HOH 75  375 140  HOH HOH C . 
G 2 HOH 76  376 330  HOH HOH C . 
G 2 HOH 77  377 773  HOH HOH C . 
G 2 HOH 78  378 1022 HOH HOH C . 
G 2 HOH 79  379 993  HOH HOH C . 
G 2 HOH 80  380 375  HOH HOH C . 
G 2 HOH 81  381 1910 HOH HOH C . 
G 2 HOH 82  382 412  HOH HOH C . 
G 2 HOH 83  383 649  HOH HOH C . 
G 2 HOH 84  384 1006 HOH HOH C . 
G 2 HOH 85  385 1937 HOH HOH C . 
G 2 HOH 86  386 302  HOH HOH C . 
G 2 HOH 87  387 743  HOH HOH C . 
G 2 HOH 88  388 396  HOH HOH C . 
G 2 HOH 89  389 686  HOH HOH C . 
G 2 HOH 90  390 668  HOH HOH C . 
G 2 HOH 91  391 1013 HOH HOH C . 
G 2 HOH 92  392 1025 HOH HOH C . 
G 2 HOH 93  393 381  HOH HOH C . 
G 2 HOH 94  394 1803 HOH HOH C . 
G 2 HOH 95  395 569  HOH HOH C . 
G 2 HOH 96  396 1918 HOH HOH C . 
G 2 HOH 97  397 1804 HOH HOH C . 
G 2 HOH 98  398 1086 HOH HOH C . 
G 2 HOH 99  399 1179 HOH HOH C . 
G 2 HOH 100 400 1056 HOH HOH C . 
G 2 HOH 101 401 1967 HOH HOH C . 
G 2 HOH 102 402 1030 HOH HOH C . 
G 2 HOH 103 403 430  HOH HOH C . 
G 2 HOH 104 404 1909 HOH HOH C . 
G 2 HOH 105 405 1824 HOH HOH C . 
G 2 HOH 106 406 1896 HOH HOH C . 
G 2 HOH 107 407 452  HOH HOH C . 
G 2 HOH 108 408 685  HOH HOH C . 
G 2 HOH 109 409 1912 HOH HOH C . 
G 2 HOH 110 410 894  HOH HOH C . 
G 2 HOH 111 411 405  HOH HOH C . 
G 2 HOH 112 412 287  HOH HOH C . 
G 2 HOH 113 413 1008 HOH HOH C . 
G 2 HOH 114 414 1962 HOH HOH C . 
G 2 HOH 115 415 1817 HOH HOH C . 
G 2 HOH 116 416 1894 HOH HOH C . 
G 2 HOH 117 417 471  HOH HOH C . 
G 2 HOH 118 418 839  HOH HOH C . 
G 2 HOH 119 419 1213 HOH HOH C . 
G 2 HOH 120 420 1783 HOH HOH C . 
G 2 HOH 121 421 314  HOH HOH C . 
G 2 HOH 122 422 1784 HOH HOH C . 
G 2 HOH 123 423 236  HOH HOH C . 
G 2 HOH 124 424 1968 HOH HOH C . 
H 2 HOH 1   301 1849 HOH HOH D . 
H 2 HOH 2   302 892  HOH HOH D . 
H 2 HOH 3   303 328  HOH HOH D . 
H 2 HOH 4   304 897  HOH HOH D . 
H 2 HOH 5   305 1973 HOH HOH D . 
H 2 HOH 6   306 1874 HOH HOH D . 
H 2 HOH 7   307 1914 HOH HOH D . 
H 2 HOH 8   308 240  HOH HOH D . 
H 2 HOH 9   309 1947 HOH HOH D . 
H 2 HOH 10  310 187  HOH HOH D . 
H 2 HOH 11  311 1037 HOH HOH D . 
H 2 HOH 12  312 62   HOH HOH D . 
H 2 HOH 13  313 209  HOH HOH D . 
H 2 HOH 14  314 1828 HOH HOH D . 
H 2 HOH 15  315 1928 HOH HOH D . 
H 2 HOH 16  316 418  HOH HOH D . 
H 2 HOH 17  317 254  HOH HOH D . 
H 2 HOH 18  318 1972 HOH HOH D . 
H 2 HOH 19  319 334  HOH HOH D . 
H 2 HOH 20  320 536  HOH HOH D . 
H 2 HOH 21  321 1789 HOH HOH D . 
H 2 HOH 22  322 1798 HOH HOH D . 
H 2 HOH 23  323 208  HOH HOH D . 
H 2 HOH 24  324 44   HOH HOH D . 
H 2 HOH 25  325 274  HOH HOH D . 
H 2 HOH 26  326 342  HOH HOH D . 
H 2 HOH 27  327 1800 HOH HOH D . 
H 2 HOH 28  328 767  HOH HOH D . 
H 2 HOH 29  329 1839 HOH HOH D . 
H 2 HOH 30  330 1797 HOH HOH D . 
H 2 HOH 31  331 704  HOH HOH D . 
H 2 HOH 32  332 702  HOH HOH D . 
H 2 HOH 33  333 388  HOH HOH D . 
H 2 HOH 34  334 1799 HOH HOH D . 
H 2 HOH 35  335 1004 HOH HOH D . 
H 2 HOH 36  336 1929 HOH HOH D . 
H 2 HOH 37  337 21   HOH HOH D . 
H 2 HOH 38  338 715  HOH HOH D . 
H 2 HOH 39  339 138  HOH HOH D . 
H 2 HOH 40  340 136  HOH HOH D . 
H 2 HOH 41  341 33   HOH HOH D . 
H 2 HOH 42  342 265  HOH HOH D . 
H 2 HOH 43  343 40   HOH HOH D . 
H 2 HOH 44  344 818  HOH HOH D . 
H 2 HOH 45  345 241  HOH HOH D . 
H 2 HOH 46  346 144  HOH HOH D . 
H 2 HOH 47  347 1104 HOH HOH D . 
H 2 HOH 48  348 533  HOH HOH D . 
H 2 HOH 49  349 1837 HOH HOH D . 
H 2 HOH 50  350 1787 HOH HOH D . 
H 2 HOH 51  351 1958 HOH HOH D . 
H 2 HOH 52  352 1888 HOH HOH D . 
H 2 HOH 53  353 290  HOH HOH D . 
H 2 HOH 54  354 152  HOH HOH D . 
H 2 HOH 55  355 1915 HOH HOH D . 
H 2 HOH 56  356 423  HOH HOH D . 
H 2 HOH 57  357 417  HOH HOH D . 
H 2 HOH 58  358 1933 HOH HOH D . 
H 2 HOH 59  359 95   HOH HOH D . 
H 2 HOH 60  360 34   HOH HOH D . 
H 2 HOH 61  361 1906 HOH HOH D . 
H 2 HOH 62  362 116  HOH HOH D . 
H 2 HOH 63  363 590  HOH HOH D . 
H 2 HOH 64  364 169  HOH HOH D . 
H 2 HOH 65  365 137  HOH HOH D . 
H 2 HOH 66  366 833  HOH HOH D . 
H 2 HOH 67  367 1843 HOH HOH D . 
H 2 HOH 68  368 66   HOH HOH D . 
H 2 HOH 69  369 548  HOH HOH D . 
H 2 HOH 70  370 18   HOH HOH D . 
H 2 HOH 71  371 93   HOH HOH D . 
H 2 HOH 72  372 733  HOH HOH D . 
H 2 HOH 73  373 81   HOH HOH D . 
H 2 HOH 74  374 1903 HOH HOH D . 
H 2 HOH 75  375 300  HOH HOH D . 
H 2 HOH 76  376 1181 HOH HOH D . 
H 2 HOH 77  377 824  HOH HOH D . 
H 2 HOH 78  378 1014 HOH HOH D . 
H 2 HOH 79  379 1164 HOH HOH D . 
H 2 HOH 80  380 1809 HOH HOH D . 
H 2 HOH 81  381 268  HOH HOH D . 
H 2 HOH 82  382 1934 HOH HOH D . 
H 2 HOH 83  383 1788 HOH HOH D . 
H 2 HOH 84  384 1765 HOH HOH D . 
H 2 HOH 85  385 635  HOH HOH D . 
H 2 HOH 86  386 43   HOH HOH D . 
H 2 HOH 87  387 448  HOH HOH D . 
H 2 HOH 88  388 1840 HOH HOH D . 
H 2 HOH 89  389 213  HOH HOH D . 
H 2 HOH 90  390 985  HOH HOH D . 
H 2 HOH 91  391 1900 HOH HOH D . 
H 2 HOH 92  392 246  HOH HOH D . 
H 2 HOH 93  393 85   HOH HOH D . 
H 2 HOH 94  394 983  HOH HOH D . 
H 2 HOH 95  395 50   HOH HOH D . 
H 2 HOH 96  396 1852 HOH HOH D . 
H 2 HOH 97  397 104  HOH HOH D . 
H 2 HOH 98  398 172  HOH HOH D . 
H 2 HOH 99  399 1869 HOH HOH D . 
H 2 HOH 100 400 232  HOH HOH D . 
H 2 HOH 101 401 1206 HOH HOH D . 
H 2 HOH 102 402 1005 HOH HOH D . 
H 2 HOH 103 403 123  HOH HOH D . 
H 2 HOH 104 404 1842 HOH HOH D . 
H 2 HOH 105 405 320  HOH HOH D . 
H 2 HOH 106 406 1890 HOH HOH D . 
H 2 HOH 107 407 1826 HOH HOH D . 
H 2 HOH 108 408 1808 HOH HOH D . 
H 2 HOH 109 409 1853 HOH HOH D . 
H 2 HOH 110 410 1768 HOH HOH D . 
H 2 HOH 111 411 188  HOH HOH D . 
H 2 HOH 112 412 1974 HOH HOH D . 
H 2 HOH 113 413 129  HOH HOH D . 
H 2 HOH 114 414 1856 HOH HOH D . 
H 2 HOH 115 415 1121 HOH HOH D . 
H 2 HOH 116 416 1021 HOH HOH D . 
H 2 HOH 117 417 1138 HOH HOH D . 
H 2 HOH 118 418 1825 HOH HOH D . 
H 2 HOH 119 419 678  HOH HOH D . 
H 2 HOH 120 420 1807 HOH HOH D . 
H 2 HOH 121 421 661  HOH HOH D . 
H 2 HOH 122 422 1820 HOH HOH D . 
H 2 HOH 123 423 1801 HOH HOH D . 
H 2 HOH 124 424 901  HOH HOH D . 
H 2 HOH 125 425 996  HOH HOH D . 
H 2 HOH 126 426 992  HOH HOH D . 
H 2 HOH 127 427 109  HOH HOH D . 
H 2 HOH 128 428 441  HOH HOH D . 
H 2 HOH 129 429 1870 HOH HOH D . 
H 2 HOH 130 430 1905 HOH HOH D . 
H 2 HOH 131 431 1838 HOH HOH D . 
H 2 HOH 132 432 1948 HOH HOH D . 
H 2 HOH 133 433 990  HOH HOH D . 
H 2 HOH 134 434 1762 HOH HOH D . 
H 2 HOH 135 435 1084 HOH HOH D . 
H 2 HOH 136 436 1813 HOH HOH D . 
H 2 HOH 137 437 1821 HOH HOH D . 
H 2 HOH 138 438 589  HOH HOH D . 
H 2 HOH 139 439 1665 HOH HOH D . 
H 2 HOH 140 440 1959 HOH HOH D . 
H 2 HOH 141 441 1875 HOH HOH D . 
H 2 HOH 142 442 1810 HOH HOH D . 
H 2 HOH 143 443 499  HOH HOH D . 
H 2 HOH 144 444 1942 HOH HOH D . 
H 2 HOH 145 445 1904 HOH HOH D . 
H 2 HOH 146 446 813  HOH HOH D . 
H 2 HOH 147 447 1941 HOH HOH D . 
H 2 HOH 148 448 948  HOH HOH D . 
H 2 HOH 149 449 1961 HOH HOH D . 
H 2 HOH 150 450 303  HOH HOH D . 
H 2 HOH 151 451 1960 HOH HOH D . 
H 2 HOH 152 452 719  HOH HOH D . 
H 2 HOH 153 453 1916 HOH HOH D . 
H 2 HOH 154 454 459  HOH HOH D . 
H 2 HOH 155 455 294  HOH HOH D . 
H 2 HOH 156 456 327  HOH HOH D . 
H 2 HOH 157 457 171  HOH HOH D . 
H 2 HOH 158 458 1851 HOH HOH D . 
H 2 HOH 159 459 279  HOH HOH D . 
H 2 HOH 160 460 447  HOH HOH D . 
H 2 HOH 161 461 1850 HOH HOH D . 
H 2 HOH 162 462 1752 HOH HOH D . 
H 2 HOH 163 463 394  HOH HOH D . 
H 2 HOH 164 464 1857 HOH HOH D . 
H 2 HOH 165 465 742  HOH HOH D . 
H 2 HOH 166 466 854  HOH HOH D . 
H 2 HOH 167 467 1836 HOH HOH D . 
H 2 HOH 168 468 880  HOH HOH D . 
H 2 HOH 169 469 1935 HOH HOH D . 
H 2 HOH 170 470 1841 HOH HOH D . 
H 2 HOH 171 471 1748 HOH HOH D . 
H 2 HOH 172 472 1664 HOH HOH D . 
H 2 HOH 173 473 1872 HOH HOH D . 
H 2 HOH 174 474 1936 HOH HOH D . 
H 2 HOH 175 475 1855 HOH HOH D . 
H 2 HOH 176 476 1785 HOH HOH D . 
H 2 HOH 177 477 765  HOH HOH D . 
H 2 HOH 178 478 1786 HOH HOH D . 
H 2 HOH 179 479 1646 HOH HOH D . 
H 2 HOH 180 480 1880 HOH HOH D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A PHE 23  ? CD1 ? A PHE 29  CD1 
2  1 Y 1 A PHE 23  ? CD2 ? A PHE 29  CD2 
3  1 Y 1 A PHE 23  ? CE1 ? A PHE 29  CE1 
4  1 Y 1 A PHE 23  ? CE2 ? A PHE 29  CE2 
5  1 Y 1 A PHE 23  ? CZ  ? A PHE 29  CZ  
6  1 Y 1 A LYS 25  ? CG  ? A LYS 31  CG  
7  1 Y 1 A LYS 25  ? CD  ? A LYS 31  CD  
8  1 Y 1 A LYS 25  ? CE  ? A LYS 31  CE  
9  1 Y 1 A LYS 25  ? NZ  ? A LYS 31  NZ  
10 1 Y 1 A LYS 65  ? CE  ? A LYS 71  CE  
11 1 Y 1 A LYS 65  ? NZ  ? A LYS 71  NZ  
12 1 Y 1 B MET 1   ? CG  ? B MET 7   CG  
13 1 Y 1 B MET 1   ? SD  ? B MET 7   SD  
14 1 Y 1 B MET 1   ? CE  ? B MET 7   CE  
15 1 Y 1 B GLU 13  ? CG  ? B GLU 19  CG  
16 1 Y 1 B GLU 13  ? CD  ? B GLU 19  CD  
17 1 Y 1 B GLU 13  ? OE1 ? B GLU 19  OE1 
18 1 Y 1 B GLU 13  ? OE2 ? B GLU 19  OE2 
19 1 Y 1 B GLU 22  ? CG  ? B GLU 28  CG  
20 1 Y 1 B GLU 22  ? CD  ? B GLU 28  CD  
21 1 Y 1 B GLU 22  ? OE1 ? B GLU 28  OE1 
22 1 Y 1 B GLU 22  ? OE2 ? B GLU 28  OE2 
23 1 Y 1 B PHE 23  ? CE1 ? B PHE 29  CE1 
24 1 Y 1 B PHE 23  ? CE2 ? B PHE 29  CE2 
25 1 Y 1 B PHE 23  ? CZ  ? B PHE 29  CZ  
26 1 Y 1 B LYS 25  ? CG  ? B LYS 31  CG  
27 1 Y 1 B LYS 25  ? CD  ? B LYS 31  CD  
28 1 Y 1 B LYS 25  ? CE  ? B LYS 31  CE  
29 1 Y 1 B LYS 25  ? NZ  ? B LYS 31  NZ  
30 1 Y 1 B LYS 191 ? CE  ? B LYS 197 CE  
31 1 Y 1 B LYS 191 ? NZ  ? B LYS 197 NZ  
32 1 Y 1 C HIS -4  ? ND1 ? C HIS 2   ND1 
33 1 Y 1 C HIS -4  ? CD2 ? C HIS 2   CD2 
34 1 Y 1 C HIS -4  ? CE1 ? C HIS 2   CE1 
35 1 Y 1 C HIS -4  ? NE2 ? C HIS 2   NE2 
36 1 Y 1 C HIS -3  ? CD2 ? C HIS 3   CD2 
37 1 Y 1 C HIS -3  ? CE1 ? C HIS 3   CE1 
38 1 Y 1 C HIS -3  ? NE2 ? C HIS 3   NE2 
39 1 Y 1 C HIS -1  ? CD2 ? C HIS 5   CD2 
40 1 Y 1 C HIS -1  ? CE1 ? C HIS 5   CE1 
41 1 Y 1 C HIS -1  ? NE2 ? C HIS 5   NE2 
42 1 Y 1 C HIS 0   ? CG  ? C HIS 6   CG  
43 1 Y 1 C HIS 0   ? ND1 ? C HIS 6   ND1 
44 1 Y 1 C HIS 0   ? CD2 ? C HIS 6   CD2 
45 1 Y 1 C HIS 0   ? CE1 ? C HIS 6   CE1 
46 1 Y 1 C HIS 0   ? NE2 ? C HIS 6   NE2 
47 1 Y 1 C ARG 75  ? CG  ? C ARG 81  CG  
48 1 Y 1 C ARG 75  ? CD  ? C ARG 81  CD  
49 1 Y 1 C ARG 75  ? NE  ? C ARG 81  NE  
50 1 Y 1 C ARG 75  ? CZ  ? C ARG 81  CZ  
51 1 Y 1 C ARG 75  ? NH1 ? C ARG 81  NH1 
52 1 Y 1 C ARG 75  ? NH2 ? C ARG 81  NH2 
53 1 Y 1 C LYS 180 ? CG  ? C LYS 186 CG  
54 1 Y 1 C LYS 180 ? CD  ? C LYS 186 CD  
55 1 Y 1 C LYS 180 ? CE  ? C LYS 186 CE  
56 1 Y 1 C LYS 180 ? NZ  ? C LYS 186 NZ  
57 1 Y 1 C LYS 191 ? CD  ? C LYS 197 CD  
58 1 Y 1 C LYS 191 ? CE  ? C LYS 197 CE  
59 1 Y 1 C LYS 191 ? NZ  ? C LYS 197 NZ  
60 1 Y 1 D MET 1   ? CG  ? D MET 7   CG  
61 1 Y 1 D MET 1   ? SD  ? D MET 7   SD  
62 1 Y 1 D MET 1   ? CE  ? D MET 7   CE  
63 1 Y 1 D LYS 25  ? CE  ? D LYS 31  CE  
64 1 Y 1 D LYS 25  ? NZ  ? D LYS 31  NZ  
65 1 Y 1 D GLN 78  ? CD  ? D GLN 84  CD  
66 1 Y 1 D GLN 78  ? OE1 ? D GLN 84  OE1 
67 1 Y 1 D GLN 78  ? NE2 ? D GLN 84  NE2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0425 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   96.524 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9BLE 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     47.474 
_cell.length_a_esd                 ? 
_cell.length_b                     142.669 
_cell.length_b_esd                 ? 
_cell.length_c                     74.887 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         9BLE 
_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                   9BLE 
_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             2.40 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          48.67 
_exptl_crystal.description                  'long rods' 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.2 M Sodium fluoride, 0.1 M Bis-Tris propane 8.5, 20% PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 2M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-05-05 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97718 
_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                        'LNLS SIRIUS BEAMLINE MANACA' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97718 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   MANACA 
_diffrn_source.pdbx_synchrotron_site       'LNLS SIRIUS' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9BLE 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.530 
_reflns.d_resolution_low                               74.402 
_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                                     137099 
_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                           92.3 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.6 
_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                                0.137 
_reflns.pdbx_Rpim_I_all                                0.062 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.121 
_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                                    1.530 
_reflns_shell.d_res_low                                     1.556 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.5 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             7226 
_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                               5.0 
_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                               4.556 
_reflns_shell.pdbx_Rpim_I_all                               1.995 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.363 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          98.3 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  4.082 
_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]                            2.268 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            0.037 
_refine.aniso_B[2][2]                            -1.918 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -0.350 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               26.075 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.968 
_refine.correlation_coeff_Fo_to_Fc_free          0.953 
_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                                 9BLE 
_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                            1.790 
_refine.ls_d_res_low                             74.402 
_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                     84616 
_refine.ls_number_reflns_R_free                  4200 
_refine.ls_number_reflns_R_work                  80416 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    91.084 
_refine.ls_percent_reflns_R_free                 4.964 
_refine.ls_R_factor_all                          0.162 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.1903 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1610 
_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                       0.125 
_refine.pdbx_overall_ESU_R_Free                  0.114 
_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                             5.490 
_refine.overall_SU_ML                            0.084 
_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        7435 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.number_atoms_solvent             642 
_refine_hist.number_atoms_total               8077 
_refine_hist.d_res_high                       1.790 
_refine_hist.d_res_low                        74.402 
# 
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' ? 0.008  0.012  7729  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  7083  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.556  1.826  10483 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.547  1.753  16351 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 5.782  5.000  966   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 6.122  5.000  36    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 12.126 10.000 1235  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 17.050 10.000 368   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.079  0.200  1092  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  9149  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1845  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.212  0.200  1313  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.192  0.200  6042  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.184  0.200  3874  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.080  0.200  3678  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.162  0.200  520   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.058  0.200  1     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.228  0.200  38    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.244  0.200  122   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.173  0.200  30    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 1.570  1.586  3786  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.570  1.585  3786  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 2.381  2.842  4733  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 2.381  2.842  4734  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 2.799  1.945  3943  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.799  1.945  3944  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.348  3.407  5735  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.348  3.407  5736  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 5.992  20.528 8807  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 5.890  19.594 8658  ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.083  0.050  7495  ? r_ncsr_local_group_1           ? ? 
'X-RAY DIFFRACTION' ? 0.080  0.050  7457  ? r_ncsr_local_group_2           ? ? 
'X-RAY DIFFRACTION' ? 0.060  0.050  7565  ? r_ncsr_local_group_3           ? ? 
'X-RAY DIFFRACTION' ? 0.074  0.050  7562  ? r_ncsr_local_group_4           ? ? 
'X-RAY DIFFRACTION' ? 0.083  0.050  7572  ? r_ncsr_local_group_5           ? ? 
'X-RAY DIFFRACTION' ? 0.083  0.050  7448  ? r_ncsr_local_group_6           ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1  ? ? 0.08266 ? 0.05009 1  'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 2  ? ? 0.08266 ? 0.05009 2  'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 3  ? ? 0.07978 ? 0.05009 3  'Local ncs' ? A ? ? ? 2 
'X-RAY DIFFRACTION' 4  ? ? 0.07978 ? 0.05009 4  'Local ncs' ? A ? ? ? 2 
'X-RAY DIFFRACTION' 5  ? ? 0.05999 ? 0.05009 5  'Local ncs' ? A ? ? ? 3 
'X-RAY DIFFRACTION' 6  ? ? 0.05999 ? 0.05009 6  'Local ncs' ? A ? ? ? 3 
'X-RAY DIFFRACTION' 7  ? ? 0.07406 ? 0.05009 7  'Local ncs' ? A ? ? ? 4 
'X-RAY DIFFRACTION' 8  ? ? 0.07406 ? 0.05009 8  'Local ncs' ? A ? ? ? 4 
'X-RAY DIFFRACTION' 9  ? ? 0.08258 ? 0.05009 9  'Local ncs' ? A ? ? ? 5 
'X-RAY DIFFRACTION' 10 ? ? 0.08258 ? 0.05009 10 'Local ncs' ? A ? ? ? 5 
'X-RAY DIFFRACTION' 11 ? ? 0.08293 ? 0.05009 11 'Local ncs' ? A ? ? ? 6 
'X-RAY DIFFRACTION' 12 ? ? 0.08293 ? 0.05009 12 'Local ncs' ? A ? ? ? 6 
# 
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' 1.790 1.836  6864 . 317 6476 98.9656  . 0.278 . . 0.277 . . . . . 0.271 . 20 . 0.938 0.933 0.288 
'X-RAY DIFFRACTION' 1.836 1.887  6639 . 278 5203 82.5576  . 0.250 . . 0.249 . . . . . 0.238 . 20 . 0.953 0.949 0.263 
'X-RAY DIFFRACTION' 1.887 1.941  6501 . 231 4927 79.3416  . 0.234 . . 0.234 . . . . . 0.221 . 20 . 0.959 0.956 0.238 
'X-RAY DIFFRACTION' 1.941 2.001  6332 . 283 4944 82.5490  . 0.190 . . 0.189 . . . . . 0.171 . 20 . 0.974 0.971 0.200 
'X-RAY DIFFRACTION' 2.001 2.067  6139 . 252 5110 87.3432  . 0.173 . . 0.172 . . . . . 0.159 . 20 . 0.980 0.971 0.199 
'X-RAY DIFFRACTION' 2.067 2.139  5904 . 273 4950 88.4654  . 0.163 . . 0.161 . . . . . 0.149 . 20 . 0.983 0.973 0.199 
'X-RAY DIFFRACTION' 2.139 2.220  5695 . 252 5420 99.5961  . 0.156 . . 0.154 . . . . . 0.144 . 20 . 0.986 0.976 0.197 
'X-RAY DIFFRACTION' 2.220 2.310  5478 . 214 4103 78.8061  . 0.147 . . 0.146 . . . . . 0.136 . 20 . 0.986 0.982 0.163 
'X-RAY DIFFRACTION' 2.310 2.413  5292 . 235 5040 99.6788  . 0.139 . . 0.137 . . . . . 0.131 . 20 . 0.988 0.981 0.189 
'X-RAY DIFFRACTION' 2.413 2.531  5035 . 260 4766 99.8213  . 0.145 . . 0.143 . . . . . 0.138 . 20 . 0.987 0.980 0.177 
'X-RAY DIFFRACTION' 2.531 2.667  4818 . 239 4081 89.6638  . 0.155 . . 0.152 . . . . . 0.150 . 20 . 0.986 0.978 0.192 
'X-RAY DIFFRACTION' 2.667 2.829  4534 . 224 4039 94.0229  . 0.166 . . 0.164 . . . . . 0.165 . 20 . 0.983 0.971 0.208 
'X-RAY DIFFRACTION' 2.829 3.024  4257 . 213 4038 99.8591  . 0.161 . . 0.159 . . . . . 0.166 . 20 . 0.985 0.976 0.197 
'X-RAY DIFFRACTION' 3.024 3.266  3984 . 189 3644 96.2098  . 0.156 . . 0.154 . . . . . 0.168 . 20 . 0.986 0.977 0.193 
'X-RAY DIFFRACTION' 3.266 3.577  3660 . 169 3106 89.4809  . 0.161 . . 0.160 . . . . . 0.179 . 20 . 0.985 0.979 0.181 
'X-RAY DIFFRACTION' 3.577 3.998  3328 . 139 2562 81.1599  . 0.149 . . 0.148 . . . . . 0.170 . 20 . 0.988 0.983 0.174 
'X-RAY DIFFRACTION' 3.998 4.614  2922 . 144 2778 100.0000 . 0.128 . . 0.127 . . . . . 0.156 . 20 . 0.990 0.988 0.147 
'X-RAY DIFFRACTION' 4.614 5.646  2466 . 132 2334 100.0000 . 0.141 . . 0.139 . . . . . 0.172 . 20 . 0.990 0.982 0.174 
'X-RAY DIFFRACTION' 5.646 7.961  1950 . 107 1843 100.0000 . 0.170 . . 0.168 . . . . . 0.202 . 20 . 0.984 0.979 0.190 
'X-RAY DIFFRACTION' 7.961 74.402 1085 . 48  1037 100.0000 . 0.200 . . 0.199 . . . . . 0.238 . 20 . 0.967 0.965 0.217 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1  1 A 
2  1 A 
3  2 A 
4  2 A 
5  3 A 
6  3 A 
7  4 A 
8  4 A 
9  5 A 
10 5 A 
11 6 A 
12 6 A 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1 1  1 A GLY 8 . A LEU 239 . A GLY 2 A LEU 233 ? ? 
1 2  1 A GLY 8 . A LEU 239 . A GLY 2 A LEU 233 ? ? 
2 3  2 A GLY 8 . A LEU 239 . A GLY 2 A LEU 233 ? ? 
2 4  2 A GLY 8 . A LEU 239 . A GLY 2 A LEU 233 ? ? 
3 5  3 A GLY 8 . A LEU 239 . A GLY 2 A LEU 233 ? ? 
3 6  3 A GLY 8 . A LEU 239 . A GLY 2 A LEU 233 ? ? 
4 7  4 A GLY 8 . A LEU 239 . A GLY 2 A LEU 233 ? ? 
4 8  4 A GLY 8 . A LEU 239 . A GLY 2 A LEU 233 ? ? 
5 9  5 A GLY 8 . A THR 240 . A GLY 2 A THR 234 ? ? 
5 10 5 A GLY 8 . A THR 240 . A GLY 2 A THR 234 ? ? 
6 11 6 A GLY 8 . A LEU 239 . A GLY 2 A LEU 233 ? ? 
6 12 6 A GLY 8 . A LEU 239 . A GLY 2 A LEU 233 ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
1 'Local NCS retraints between domains:       1       2' 
2 'Local NCS retraints between domains:       3       4' 
3 'Local NCS retraints between domains:       5       6' 
4 'Local NCS retraints between domains:       7       8' 
5 'Local NCS retraints between domains:       9      10' 
6 'Local NCS retraints between domains:      11      12' 
# 
_struct.entry_id                     9BLE 
_struct.title                        'Crystal structure of thermostable dienelactone hydrolase. Monoclinic space group.' 
_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        9BLE 
_struct_keywords.text            
'Dienelactone hydrolase, esterase activity, PETase, BHETase, thermostable enzyme, PET depolymerization, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    D3DKA9_HYDTT 
_struct_ref.pdbx_db_accession          D3DKA9 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MGRELKFKKDGVEISGYLAEPEFTKGPLVIVIHEWWGLVPHIKDVCDRYAREGFFAFGIDLYKGKTADNPDDAGRLMQEL
LGQRLSEAEAMIKASLDYFKENDIGFVGRVQDYRIGMTGFCCGGTCTWYFGAKFSDEFSALAPYYGLYSLVPIDFSAIKA
PVLAVHAGKDAFVPLSEVLKAIEECNKYGVKAQFLIYSGVDHAFFNDTRPEVYNEEYAVDVWGKTVEFMKRHLT
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9BLE A 7 ? 240 ? D3DKA9 1 ? 234 ? 1 234 
2 1 9BLE B 7 ? 240 ? D3DKA9 1 ? 234 ? 1 234 
3 1 9BLE C 7 ? 240 ? D3DKA9 1 ? 234 ? 1 234 
4 1 9BLE D 7 ? 240 ? D3DKA9 1 ? 234 ? 1 234 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9BLE HIS A 1 ? UNP D3DKA9 ? ? 'expression tag' -5 1  
1 9BLE HIS A 2 ? UNP D3DKA9 ? ? 'expression tag' -4 2  
1 9BLE HIS A 3 ? UNP D3DKA9 ? ? 'expression tag' -3 3  
1 9BLE HIS A 4 ? UNP D3DKA9 ? ? 'expression tag' -2 4  
1 9BLE HIS A 5 ? UNP D3DKA9 ? ? 'expression tag' -1 5  
1 9BLE HIS A 6 ? UNP D3DKA9 ? ? 'expression tag' 0  6  
2 9BLE HIS B 1 ? UNP D3DKA9 ? ? 'expression tag' -5 7  
2 9BLE HIS B 2 ? UNP D3DKA9 ? ? 'expression tag' -4 8  
2 9BLE HIS B 3 ? UNP D3DKA9 ? ? 'expression tag' -3 9  
2 9BLE HIS B 4 ? UNP D3DKA9 ? ? 'expression tag' -2 10 
2 9BLE HIS B 5 ? UNP D3DKA9 ? ? 'expression tag' -1 11 
2 9BLE HIS B 6 ? UNP D3DKA9 ? ? 'expression tag' 0  12 
3 9BLE HIS C 1 ? UNP D3DKA9 ? ? 'expression tag' -5 13 
3 9BLE HIS C 2 ? UNP D3DKA9 ? ? 'expression tag' -4 14 
3 9BLE HIS C 3 ? UNP D3DKA9 ? ? 'expression tag' -3 15 
3 9BLE HIS C 4 ? UNP D3DKA9 ? ? 'expression tag' -2 16 
3 9BLE HIS C 5 ? UNP D3DKA9 ? ? 'expression tag' -1 17 
3 9BLE HIS C 6 ? UNP D3DKA9 ? ? 'expression tag' 0  18 
4 9BLE HIS D 1 ? UNP D3DKA9 ? ? 'expression tag' -5 19 
4 9BLE HIS D 2 ? UNP D3DKA9 ? ? 'expression tag' -4 20 
4 9BLE HIS D 3 ? UNP D3DKA9 ? ? 'expression tag' -3 21 
4 9BLE HIS D 4 ? UNP D3DKA9 ? ? 'expression tag' -2 22 
4 9BLE HIS D 5 ? UNP D3DKA9 ? ? 'expression tag' -1 23 
4 9BLE HIS D 6 ? UNP D3DKA9 ? ? 'expression tag' 0  24 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 2410  ? 
1 MORE         -6    ? 
1 'SSA (A^2)'  18240 ? 
2 'ABSA (A^2)' 2430  ? 
2 MORE         -5    ? 
2 'SSA (A^2)'  18250 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,E 
1 2 C,G 
2 1 B,F 
2 3 D,H 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z           1.0000000000  0.0000000000 0.0000000000 0.0000000000   0.0000000000 
1.0000000000 0.0000000000 0.0000000000   0.0000000000 0.0000000000 1.0000000000  0.0000000000   
2 'crystal symmetry operation' 2_454 -x-1,y+1/2,-z-1 -1.0000000000 0.0000000000 0.0000000000 -38.9653847238 0.0000000000 
1.0000000000 0.0000000000 71.3345000000  0.0000000000 0.0000000000 -1.0000000000 -74.4020580030 
3 'crystal symmetry operation' 2_545 -x,y-1/2,-z     -1.0000000000 0.0000000000 0.0000000000 0.0000000000   0.0000000000 
1.0000000000 0.0000000000 -71.3345000000 0.0000000000 0.0000000000 -1.0000000000 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 VAL A 45  ? GLU A 58  ? VAL A 39  GLU A 52  1 ? 14 
HELX_P HELX_P2  AA2 ASN A 75  ? ARG A 90  ? ASN A 69  ARG A 84  1 ? 16 
HELX_P HELX_P3  AA3 ARG A 90  ? ASN A 108 ? ARG A 84  ASN A 102 1 ? 19 
HELX_P HELX_P4  AA4 CYS A 127 ? PHE A 140 ? CYS A 121 PHE A 134 1 ? 14 
HELX_P HELX_P5  AA5 ASP A 160 ? ILE A 164 ? ASP A 154 ILE A 158 5 ? 5  
HELX_P HELX_P6  AA6 PRO A 180 ? GLY A 195 ? PRO A 174 GLY A 189 1 ? 16 
HELX_P HELX_P7  AA7 ASN A 220 ? THR A 240 ? ASN A 214 THR A 234 1 ? 21 
HELX_P HELX_P8  AA8 VAL B 45  ? GLU B 58  ? VAL B 39  GLU B 52  1 ? 14 
HELX_P HELX_P9  AA9 ASN B 75  ? GLY B 88  ? ASN B 69  GLY B 82  1 ? 14 
HELX_P HELX_P10 AB1 ARG B 90  ? ASN B 108 ? ARG B 84  ASN B 102 1 ? 19 
HELX_P HELX_P11 AB2 CYS B 127 ? PHE B 140 ? CYS B 121 PHE B 134 1 ? 14 
HELX_P HELX_P12 AB3 ASP B 160 ? ILE B 164 ? ASP B 154 ILE B 158 5 ? 5  
HELX_P HELX_P13 AB4 PRO B 180 ? GLY B 195 ? PRO B 174 GLY B 189 1 ? 16 
HELX_P HELX_P14 AB5 ASN B 220 ? THR B 240 ? ASN B 214 THR B 234 1 ? 21 
HELX_P HELX_P15 AB6 VAL C 45  ? GLU C 58  ? VAL C 39  GLU C 52  1 ? 14 
HELX_P HELX_P16 AB7 ASN C 75  ? GLY C 88  ? ASN C 69  GLY C 82  1 ? 14 
HELX_P HELX_P17 AB8 ARG C 90  ? ASN C 108 ? ARG C 84  ASN C 102 1 ? 19 
HELX_P HELX_P18 AB9 CYS C 127 ? PHE C 140 ? CYS C 121 PHE C 134 1 ? 14 
HELX_P HELX_P19 AC1 ASP C 160 ? ILE C 164 ? ASP C 154 ILE C 158 5 ? 5  
HELX_P HELX_P20 AC2 PRO C 180 ? GLY C 195 ? PRO C 174 GLY C 189 1 ? 16 
HELX_P HELX_P21 AC3 ASN C 220 ? THR C 240 ? ASN C 214 THR C 234 1 ? 21 
HELX_P HELX_P22 AC4 VAL D 45  ? GLU D 58  ? VAL D 39  GLU D 52  1 ? 14 
HELX_P HELX_P23 AC5 ASN D 75  ? ARG D 90  ? ASN D 69  ARG D 84  1 ? 16 
HELX_P HELX_P24 AC6 ARG D 90  ? ASN D 108 ? ARG D 84  ASN D 102 1 ? 19 
HELX_P HELX_P25 AC7 CYS D 127 ? PHE D 140 ? CYS D 121 PHE D 134 1 ? 14 
HELX_P HELX_P26 AC8 ASP D 160 ? ILE D 164 ? ASP D 154 ILE D 158 5 ? 5  
HELX_P HELX_P27 AC9 PRO D 180 ? GLY D 195 ? PRO D 174 GLY D 189 1 ? 16 
HELX_P HELX_P28 AD1 ASN D 220 ? THR D 240 ? ASN D 214 THR D 234 1 ? 21 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 6 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 6 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 6 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB1 5 6 ? parallel      
AB2 1 2 ? anti-parallel 
AB3 1 2 ? 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 ARG A 9   ? LYS A 15  ? ARG A 3   LYS A 9   
AA1 2 VAL A 18  ? ALA A 25  ? VAL A 12  ALA A 19  
AA1 3 PHE A 61  ? ILE A 65  ? PHE A 55  ILE A 59  
AA1 4 LEU A 34  ? ILE A 38  ? LEU A 28  ILE A 32  
AA1 5 ILE A 121 ? PHE A 126 ? ILE A 115 PHE A 120 
AA1 6 ALA A 146 ? TYR A 150 ? ALA A 140 TYR A 144 
AA2 1 PHE A 112 ? VAL A 113 ? PHE A 106 VAL A 107 
AA2 2 ASP A 118 ? TYR A 119 ? ASP A 112 TYR A 113 
AA3 1 VAL A 168 ? ALA A 173 ? VAL A 162 ALA A 167 
AA3 2 ALA A 198 ? TYR A 203 ? ALA A 192 TYR A 197 
AA4 1 GLY B 8   ? LYS B 15  ? GLY B 2   LYS B 9   
AA4 2 VAL B 18  ? ALA B 25  ? VAL B 12  ALA B 19  
AA4 3 PHE B 61  ? ILE B 65  ? PHE B 55  ILE B 59  
AA4 4 LEU B 34  ? ILE B 38  ? LEU B 28  ILE B 32  
AA4 5 ILE B 121 ? PHE B 126 ? ILE B 115 PHE B 120 
AA4 6 ALA B 146 ? TYR B 150 ? ALA B 140 TYR B 144 
AA5 1 PHE B 112 ? VAL B 113 ? PHE B 106 VAL B 107 
AA5 2 ASP B 118 ? TYR B 119 ? ASP B 112 TYR B 113 
AA6 1 VAL B 168 ? ALA B 173 ? VAL B 162 ALA B 167 
AA6 2 ALA B 198 ? TYR B 203 ? ALA B 192 TYR B 197 
AA7 1 HIS C 6   ? LYS C 15  ? HIS C 0   LYS C 9   
AA7 2 VAL C 18  ? PRO C 27  ? VAL C 12  PRO C 21  
AA7 3 PHE C 61  ? ILE C 65  ? PHE C 55  ILE C 59  
AA7 4 LEU C 34  ? ILE C 38  ? LEU C 28  ILE C 32  
AA7 5 ILE C 121 ? PHE C 126 ? ILE C 115 PHE C 120 
AA7 6 ALA C 146 ? TYR C 150 ? ALA C 140 TYR C 144 
AA8 1 PHE C 112 ? VAL C 113 ? PHE C 106 VAL C 107 
AA8 2 ASP C 118 ? TYR C 119 ? ASP C 112 TYR C 113 
AA9 1 VAL C 168 ? ALA C 173 ? VAL C 162 ALA C 167 
AA9 2 ALA C 198 ? TYR C 203 ? ALA C 192 TYR C 197 
AB1 1 ARG D 9   ? LYS D 15  ? ARG D 3   LYS D 9   
AB1 2 VAL D 18  ? ALA D 25  ? VAL D 12  ALA D 19  
AB1 3 PHE D 61  ? ILE D 65  ? PHE D 55  ILE D 59  
AB1 4 LEU D 34  ? ILE D 38  ? LEU D 28  ILE D 32  
AB1 5 ILE D 121 ? PHE D 126 ? ILE D 115 PHE D 120 
AB1 6 ALA D 146 ? TYR D 150 ? ALA D 140 TYR D 144 
AB2 1 PHE D 112 ? VAL D 113 ? PHE D 106 VAL D 107 
AB2 2 ASP D 118 ? TYR D 119 ? ASP D 112 TYR D 113 
AB3 1 VAL D 168 ? ALA D 173 ? VAL D 162 ALA D 167 
AB3 2 ALA D 198 ? TYR D 203 ? ALA D 192 TYR D 197 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N PHE A 13  ? N PHE A 7   O ILE A 20  ? O ILE A 14  
AA1 2 3 N TYR A 23  ? N TYR A 17  O GLY A 64  ? O GLY A 58  
AA1 3 4 O PHE A 61  ? O PHE A 55  N VAL A 35  ? N VAL A 29  
AA1 4 5 N LEU A 34  ? N LEU A 28  O GLY A 122 ? O GLY A 116 
AA1 5 6 N GLY A 125 ? N GLY A 119 O TYR A 150 ? O TYR A 144 
AA2 1 2 N VAL A 113 ? N VAL A 107 O ASP A 118 ? O ASP A 112 
AA3 1 2 N HIS A 172 ? N HIS A 166 O LEU A 201 ? O LEU A 195 
AA4 1 2 N PHE B 13  ? N PHE B 7   O ILE B 20  ? O ILE B 14  
AA4 2 3 N TYR B 23  ? N TYR B 17  O GLY B 64  ? O GLY B 58  
AA4 3 4 O PHE B 63  ? O PHE B 57  N VAL B 37  ? N VAL B 31  
AA4 4 5 N LEU B 34  ? N LEU B 28  O GLY B 122 ? O GLY B 116 
AA4 5 6 N GLY B 125 ? N GLY B 119 O TYR B 150 ? O TYR B 144 
AA5 1 2 N VAL B 113 ? N VAL B 107 O ASP B 118 ? O ASP B 112 
AA6 1 2 N HIS B 172 ? N HIS B 166 O LEU B 201 ? O LEU B 195 
AA7 1 2 N PHE C 13  ? N PHE C 7   O ILE C 20  ? O ILE C 14  
AA7 2 3 N TYR C 23  ? N TYR C 17  O GLY C 64  ? O GLY C 58  
AA7 3 4 O PHE C 63  ? O PHE C 57  N VAL C 37  ? N VAL C 31  
AA7 4 5 N LEU C 34  ? N LEU C 28  O GLY C 122 ? O GLY C 116 
AA7 5 6 N GLY C 125 ? N GLY C 119 O TYR C 150 ? O TYR C 144 
AA8 1 2 N VAL C 113 ? N VAL C 107 O ASP C 118 ? O ASP C 112 
AA9 1 2 N HIS C 172 ? N HIS C 166 O LEU C 201 ? O LEU C 195 
AB1 1 2 N PHE D 13  ? N PHE D 7   O ILE D 20  ? O ILE D 14  
AB1 2 3 N TYR D 23  ? N TYR D 17  O GLY D 64  ? O GLY D 58  
AB1 3 4 O PHE D 63  ? O PHE D 57  N VAL D 37  ? N VAL D 31  
AB1 4 5 N LEU D 34  ? N LEU D 28  O GLY D 122 ? O GLY D 116 
AB1 5 6 N GLY D 125 ? N GLY D 119 O TYR D 150 ? O TYR D 144 
AB2 1 2 N VAL D 113 ? N VAL D 107 O ASP D 118 ? O ASP D 112 
AB3 1 2 N HIS D 172 ? N HIS D 166 O LEU D 201 ? O LEU D 195 
# 
_pdbx_entry_details.entry_id                   9BLE 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OE1 
_pdbx_validate_close_contact.auth_asym_id_1   C 
_pdbx_validate_close_contact.auth_comp_id_1   GLU 
_pdbx_validate_close_contact.auth_seq_id_1    20 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   C 
_pdbx_validate_close_contact.auth_comp_id_2   HOH 
_pdbx_validate_close_contact.auth_seq_id_2    301 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.19 
# 
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 CB A CYS 121 ? A CA A CYS 121 ? A C   A CYS 121 ? ? 119.06 111.50 7.56   1.20 N 
2  1 CB A CYS 121 ? B CA A CYS 121 ? B C   A CYS 121 ? ? 122.01 111.50 10.51  1.20 N 
3  1 CA A CYS 121 ? B CB A CYS 121 ? B SG  A CYS 121 ? B 120.99 114.20 6.79   1.10 N 
4  1 CB B CYS 121 ? B CA B CYS 121 ? B C   B CYS 121 ? ? 121.61 111.50 10.11  1.20 N 
5  1 CA B CYS 121 ? B CB B CYS 121 ? B SG  B CYS 121 ? B 121.93 114.20 7.73   1.10 N 
6  1 CB B LEU 195 ? ? CG B LEU 195 ? ? CD2 B LEU 195 ? ? 100.55 111.00 -10.45 1.70 N 
7  1 CB B TYR 217 ? ? CG B TYR 217 ? ? CD2 B TYR 217 ? ? 117.21 121.00 -3.79  0.60 N 
8  1 NE C ARG 114 ? ? CZ C ARG 114 ? ? NH1 C ARG 114 ? ? 123.53 120.30 3.23   0.50 N 
9  1 CB C CYS 121 ? A CA C CYS 121 ? A C   C CYS 121 ? ? 119.20 111.50 7.70   1.20 N 
10 1 N  C CYS 121 ? ? CA C CYS 121 ? B CB  C CYS 121 ? B 120.35 110.80 9.55   1.50 N 
11 1 CB D CYS 121 ? ? CA D CYS 121 ? ? C   D CYS 121 ? ? 120.39 111.50 8.89   1.20 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 CYS A 121 ? ? 66.33   -126.87 
2  1 CYS A 121 ? ? 67.07   -127.50 
3  1 PHE A 134 ? ? -116.40 54.87   
4  1 CYS B 121 ? ? 65.60   -125.54 
5  1 CYS B 121 ? ? 66.91   -126.58 
6  1 PHE B 134 ? ? -115.28 55.45   
7  1 THR C 24  ? ? -105.55 78.45   
8  1 CYS C 121 ? ? 63.70   -126.22 
9  1 CYS C 121 ? ? 56.13   -122.09 
10 1 PHE C 134 ? ? -114.44 54.87   
11 1 CYS D 121 ? ? 63.97   -125.47 
12 1 PHE D 134 ? ? -114.65 53.75   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG B 84  ? ? 0.099 'SIDE CHAIN' 
2 1 ARG B 209 ? ? 0.072 'SIDE CHAIN' 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined -16.7901 32.1169 -41.4019 0.1262 ? 0.0090  ? -0.0095 ? 0.0739 ? 0.0184  ? 0.0893 ? 0.6291 ? 
0.4074  ? 0.4099   ? 1.8737 ? 0.0391  ? 1.2364  ? -0.0076 ? -0.0791 ? -0.0428 ? 0.0921  ? -0.0156 ? -0.1912 ? 0.0905  ? -0.0124 ? 
0.0232  ? 
2  'X-RAY DIFFRACTION' ? refined -22.7457 27.8313 -50.2867 0.1138 ? 0.0008  ? 0.0035  ? 0.0146 ? -0.0079 ? 0.1701 ? 0.8037 ? 
1.0382  ? -0.9242  ? 2.1696 ? -1.1220 ? 1.4462  ? -0.0645 ? 0.1028  ? -0.1300 ? -0.1078 ? 0.1208  ? -0.0345 ? 0.1172  ? -0.1318 ? 
-0.0563 ? 
3  'X-RAY DIFFRACTION' ? refined -27.9136 39.5660 -47.6044 0.1128 ? 0.0342  ? 0.0148  ? 0.0995 ? -0.0165 ? 0.0826 ? 0.0528 ? 
0.2478  ? 0.0694   ? 1.2941 ? 0.1866  ? 0.8068  ? -0.0428 ? -0.0263 ? 0.0093  ? -0.1203 ? -0.0508 ? 0.0640  ? -0.0365 ? -0.0614 ? 
0.0936  ? 
4  'X-RAY DIFFRACTION' ? refined -19.1356 49.4313 -50.8644 0.1626 ? -0.0227 ? -0.0091 ? 0.0606 ? -0.0227 ? 0.0594 ? 0.3552 ? 
0.4242  ? 0.0898   ? 1.2363 ? 0.1641  ? 0.2363  ? -0.0586 ? -0.0942 ? 0.0355  ? -0.1639 ? 0.0354  ? 0.0031  ? -0.1916 ? 0.0172  ? 
0.0232  ? 
5  'X-RAY DIFFRACTION' ? refined -0.5654  16.7251 3.7276   0.0875 ? -0.0051 ? -0.0085 ? 0.0822 ? 0.0336  ? 0.1046 ? 2.6318 ? 
-2.5157 ? -2.7024  ? 7.0392 ? 4.1643  ? 4.2725  ? 0.0483  ? 0.1237  ? 0.0437  ? -0.1909 ? -0.0760 ? -0.0129 ? -0.1447 ? -0.2157 ? 
0.0277  ? 
6  'X-RAY DIFFRACTION' ? refined -7.1174  4.2033  -7.3264  0.1389 ? -0.0300 ? -0.1531 ? 0.2259 ? 0.0672  ? 0.4668 ? 9.0639 ? 
1.1276  ? -10.9017 ? 0.8785 ? 0.6992  ? 18.8369 ? -0.5033 ? 1.1005  ? -0.1586 ? -0.2994 ? -0.0544 ? 0.1008  ? -0.0473 ? -1.8755 ? 
0.5577  ? 
7  'X-RAY DIFFRACTION' ? refined 5.3087   9.4410  8.5626   0.0685 ? -0.0416 ? 0.0204  ? 0.0649 ? 0.0023  ? 0.1254 ? 0.1983 ? 
0.0058  ? 0.1802   ? 1.4413 ? -0.0614 ? 0.4696  ? -0.0346 ? 0.0511  ? 0.0407  ? 0.0266  ? 0.0573  ? -0.0773 ? -0.0706 ? 0.0305  ? 
-0.0227 ? 
8  'X-RAY DIFFRACTION' ? refined 3.4988   -4.5463 12.6166  0.0522 ? -0.0347 ? 0.0196  ? 0.0877 ? -0.0114 ? 0.1282 ? 0.3290 ? 
0.0903  ? 0.0549   ? 1.0042 ? -0.1642 ? 0.0656  ? -0.0087 ? 0.0310  ? 0.0159  ? 0.0762  ? 0.0351  ? -0.0401 ? 0.0020  ? -0.0293 ? 
-0.0263 ? 
9  'X-RAY DIFFRACTION' ? refined -14.6492 8.9492  -32.8016 0.2030 ? -0.0595 ? -0.0307 ? 0.0512 ? -0.0024 ? 0.0590 ? 0.0740 ? 
0.2678  ? 0.0716   ? 1.2650 ? -0.0983 ? 0.9419  ? -0.0373 ? 0.0239  ? -0.0440 ? 0.0788  ? 0.0144  ? -0.2106 ? -0.1618 ? -0.0062 ? 
0.0229  ? 
10 'X-RAY DIFFRACTION' ? refined -27.1513 9.7890  -30.0303 0.2508 ? 0.0023  ? 0.0442  ? 0.0374 ? 0.0119  ? 0.0825 ? 0.5123 ? 
-0.1899 ? 0.7173   ? 1.2478 ? 0.8885  ? 2.2790  ? -0.1079 ? 0.1005  ? -0.0598 ? 0.1934  ? -0.0122 ? 0.2634  ? -0.1437 ? 0.1156  ? 
0.1201  ? 
11 'X-RAY DIFFRACTION' ? refined -17.7015 -4.0057 -20.4248 0.2472 ? -0.0138 ? -0.0362 ? 0.0278 ? -0.0029 ? 0.0361 ? 0.7670 ? 
-0.0820 ? -0.0630  ? 1.1475 ? -0.3688 ? 0.1293  ? -0.0499 ? 0.1366  ? -0.0161 ? 0.4166  ? 0.0149  ? -0.0952 ? -0.1275 ? -0.0214 ? 
0.0350  ? 
12 'X-RAY DIFFRACTION' ? refined -17.4741 -9.4607 -33.8121 0.1723 ? -0.0084 ? -0.0072 ? 0.0668 ? -0.0194 ? 0.0861 ? 7.5575 ? 
-1.7323 ? 1.7409   ? 1.9105 ? -0.5817 ? 1.8621  ? 0.1050  ? 0.1854  ? -0.1750 ? -0.0665 ? -0.0472 ? -0.0762 ? 0.1443  ? 0.0482  ? 
-0.0578 ? 
13 'X-RAY DIFFRACTION' ? refined -3.5224  22.5613 -0.6588  0.1515 ? -0.0089 ? 0.0399  ? 0.0817 ? 0.0055  ? 0.1269 ? 9.3992 ? 
3.0106  ? 1.5538   ? 4.6257 ? -0.6015 ? 0.5942  ? -0.0362 ? -0.2737 ? 0.0557  ? -0.0671 ? -0.0137 ? 0.0152  ? 0.0326  ? -0.0633 ? 
0.0500  ? 
14 'X-RAY DIFFRACTION' ? refined 1.0709   33.2602 -6.5791  0.0828 ? 0.0228  ? 0.0067  ? 0.0767 ? 0.0036  ? 0.1099 ? 0.4089 ? 
0.0500  ? 0.2547   ? 1.8862 ? 0.1509  ? 2.1663  ? 0.0517  ? -0.0436 ? -0.0434 ? -0.1143 ? -0.0376 ? -0.0764 ? 0.1262  ? 0.0516  ? 
-0.0141 ? 
15 'X-RAY DIFFRACTION' ? refined -10.9519 28.0578 -6.3132  0.0917 ? -0.0196 ? -0.0322 ? 0.0561 ? 0.0070  ? 0.1682 ? 1.1293 ? 
0.2756  ? 0.8223   ? 1.2573 ? -0.6024 ? 9.2656  ? 0.0160  ? 0.0305  ? -0.1544 ? -0.0892 ? 0.1334  ? 0.3198  ? 0.1705  ? -0.2180 ? 
-0.1495 ? 
16 'X-RAY DIFFRACTION' ? refined -7.1905  45.5426 -10.3208 0.0581 ? 0.0034  ? 0.0109  ? 0.0844 ? 0.0034  ? 0.1196 ? 0.0255 ? 
-0.1866 ? 0.0695   ? 1.5664 ? -0.6067 ? 0.4879  ? 0.0232  ? -0.0138 ? -0.0073 ? -0.1016 ? 0.0767  ? 0.1926  ? 0.0455  ? 0.0196  ? 
-0.0999 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? A 2   ? ? ? A 69  ? ALL ? 
2 'X-RAY DIFFRACTION' 2 ? ? A 70  ? ? ? A 103 ? ALL ? 
3 'X-RAY DIFFRACTION' 3 ? ? A 104 ? ? ? A 158 ? ALL ? 
4 'X-RAY DIFFRACTION' 4 ? ? A 159 ? ? ? A 234 ? ALL ? 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 455 ? 6.06 . 
2 1 O ? A HOH 456 ? 6.23 . 
# 
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 HIS -5 ? A HIS 1 
2  1 Y 1 A HIS -4 ? A HIS 2 
3  1 Y 1 A HIS -3 ? A HIS 3 
4  1 Y 1 A HIS -2 ? A HIS 4 
5  1 Y 1 A HIS -1 ? A HIS 5 
6  1 Y 1 A HIS 0  ? A HIS 6 
7  1 Y 1 A MET 1  ? A MET 7 
8  1 Y 1 B HIS -5 ? B HIS 1 
9  1 Y 1 B HIS -4 ? B HIS 2 
10 1 Y 1 B HIS -3 ? B HIS 3 
11 1 Y 1 B HIS -2 ? B HIS 4 
12 1 Y 1 B HIS -1 ? B HIS 5 
13 1 Y 1 B HIS 0  ? B HIS 6 
14 1 Y 1 C HIS -5 ? C HIS 1 
15 1 Y 1 D HIS -5 ? D HIS 1 
16 1 Y 1 D HIS -4 ? D HIS 2 
17 1 Y 1 D HIS -3 ? D HIS 3 
18 1 Y 1 D HIS -2 ? D HIS 4 
19 1 Y 1 D HIS -1 ? D HIS 5 
20 1 Y 1 D HIS 0  ? D HIS 6 
# 
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 
# 
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 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Sao Paulo Research Foundation (FAPESP)'                                         Brazil 2020/15595-3         1  
'Sao Paulo Research Foundation (FAPESP)'                                         Brazil 2020/05784-3         2  
'Sao Paulo Research Foundation (FAPESP)'                                         Brazil 2022/05731-2         3  
'Sao Paulo Research Foundation (FAPESP)'                                         Brazil 2022/08958-8         4  
'Sao Paulo Research Foundation (FAPESP)'                                         Brazil 2015/23279-6         5  
'Sao Paulo Research Foundation (FAPESP)'                                         Brazil 2019/19360-3         6  
'Sao Paulo Research Foundation (FAPESP)'                                         Brazil 2020/11019-8         7  
'Sao Paulo Research Foundation (FAPESP)'                                         Brazil 2021/04254-3         8  
'Sao Paulo Research Foundation (FAPESP)'                                         Brazil 2022/14112-4         9  
'Sao Paulo Research Foundation (FAPESP)'                                         Brazil 2023/04782-5         10 
'Sao Paulo Research Foundation (FAPESP)'                                         Brazil 2023/04828-5         11 
'Sao Paulo Research Foundation (FAPESP)'                                         Brazil 2023/12398-0         12 
'Sao Paulo Research Foundation (FAPESP)'                                         Brazil 2023/04941-6         13 
'Sao Paulo Research Foundation (FAPESP)'                                         Brazil 2023/08832-7         14 
'Brazilian National Council for Scientific and Technological Development (CNPq)' Brazil 305816/2020-9        15 
'Brazilian National Council for Scientific and Technological Development (CNPq)' Brazil 422132/2018-7        16 
'Brazilian National Council for Scientific and Technological Development (CNPq)' Brazil 306279/2020-7        17 
'Brazilian National Council for Scientific and Technological Development (CNPq)' Brazil 315847/2021-2        18 
'Brazilian National Council for Scientific and Technological Development (CNPq)' Brazil 403844/2023-1        19 
'Brazilian National Council for Scientific and Technological Development (CNPq)' Brazil 176662/2023-5        20 
'Brazilian National Council for Scientific and Technological Development (CNPq)' Brazil 304998/2023-0        21 
'Brazilian National Council for Scientific and Technological Development (CNPq)' Brazil 307199/2023-1        22 
'Other government'                                                               ?      88887.625460/2021-00 23 
'Other government'                                                               ?      88887.600186/2021-00 24 
'Other government'                                                               ?      88887.518696/2020-00 25 
# 
_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   3F67 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9BLE 
_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]   0.021064 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.002409 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.007009 
_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]   0.013440 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0489   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
_atom_site.pdbx_tls_group_id 
ATOM   1    N N   . GLY A 1 8   ? -12.129 31.416  -31.770 1.000 40.630 0 2   GLY A N   1 ? 1  
ATOM   2    C CA  . GLY A 1 8   ? -13.041 31.100  -32.896 1.000 34.954 0 2   GLY A CA  1 ? 1  
ATOM   3    C C   . GLY A 1 8   ? -13.126 29.587  -33.100 1.000 35.603 0 2   GLY A C   1 ? 1  
ATOM   4    O O   . GLY A 1 8   ? -12.152 28.877  -32.868 1.000 38.605 0 2   GLY A O   1 ? 1  
ATOM   5    N N   . ARG A 1 9   ? -14.297 29.076  -33.501 1.000 31.238 0 3   ARG A N   1 ? 1  
ATOM   6    C CA  . ARG A 1 9   ? -14.496 27.636  -33.644 1.000 34.365 0 3   ARG A CA  1 ? 1  
ATOM   7    C C   . ARG A 1 9   ? -14.665 27.256  -35.111 1.000 29.907 0 3   ARG A C   1 ? 1  
ATOM   8    O O   . ARG A 1 9   ? -15.397 27.927  -35.830 1.000 26.549 0 3   ARG A O   1 ? 1  
ATOM   9    C CB  . ARG A 1 9   ? -15.790 27.261  -32.915 1.000 36.907 0 3   ARG A CB  1 ? 1  
ATOM   10   C CG  . ARG A 1 9   ? -15.667 27.136  -31.398 1.000 43.190 0 3   ARG A CG  1 ? 1  
ATOM   11   C CD  . ARG A 1 9   ? -17.013 27.277  -30.656 1.000 44.827 0 3   ARG A CD  1 ? 1  
ATOM   12   N NE  . ARG A 1 9   ? -18.148 26.550  -31.255 1.000 48.951 0 3   ARG A NE  1 ? 1  
ATOM   13   C CZ  . ARG A 1 9   ? -18.361 25.229  -31.208 1.000 52.996 0 3   ARG A CZ  1 ? 1  
ATOM   14   N NH1 . ARG A 1 9   ? -17.479 24.406  -30.640 1.000 52.692 0 3   ARG A NH1 1 ? 1  
ATOM   15   N NH2 . ARG A 1 9   ? -19.479 24.731  -31.718 1.000 54.014 0 3   ARG A NH2 1 ? 1  
ATOM   16   N N   . GLU A 1 10  ? -13.992 26.185  -35.550 1.000 28.938 0 4   GLU A N   1 ? 1  
ATOM   17   C CA  . GLU A 1 10  ? -14.192 25.644  -36.885 1.000 29.507 0 4   GLU A CA  1 ? 1  
ATOM   18   C C   . GLU A 1 10  ? -15.385 24.702  -36.880 1.000 29.739 0 4   GLU A C   1 ? 1  
ATOM   19   O O   . GLU A 1 10  ? -15.235 23.551  -36.461 1.000 37.331 0 4   GLU A O   1 ? 1  
ATOM   20   C CB  . GLU A 1 10  ? -12.963 24.854  -37.354 1.000 32.984 0 4   GLU A CB  1 ? 1  
ATOM   21   C CG  . GLU A 1 10  ? -11.715 25.717  -37.550 1.000 36.957 0 4   GLU A CG  1 ? 1  
ATOM   22   C CD  . GLU A 1 10  ? -11.769 26.703  -38.716 1.000 41.381 0 4   GLU A CD  1 ? 1  
ATOM   23   O OE1 . GLU A 1 10  ? -12.720 26.699  -39.555 1.000 45.739 0 4   GLU A OE1 1 ? 1  
ATOM   24   O OE2 . GLU A 1 10  ? -10.809 27.496  -38.793 1.000 42.140 0 4   GLU A OE2 1 ? 1  
ATOM   25   N N   . LEU A 1 11  ? -16.515 25.119  -37.446 1.000 25.627 0 5   LEU A N   1 ? 1  
ATOM   26   C CA  . LEU A 1 11  ? -17.725 24.302  -37.462 1.000 25.688 0 5   LEU A CA  1 ? 1  
ATOM   27   C C   . LEU A 1 11  ? -17.717 23.356  -38.655 1.000 25.786 0 5   LEU A C   1 ? 1  
ATOM   28   O O   . LEU A 1 11  ? -17.277 23.711  -39.744 1.000 25.009 0 5   LEU A O   1 ? 1  
ATOM   29   C CB  . LEU A 1 11  ? -18.999 25.133  -37.533 1.000 27.385 0 5   LEU A CB  1 ? 1  
ATOM   30   C CG  . LEU A 1 11  ? -19.201 26.178  -36.439 1.000 28.818 0 5   LEU A CG  1 ? 1  
ATOM   31   C CD1 . LEU A 1 11  ? -20.622 26.710  -36.635 1.000 31.118 0 5   LEU A CD1 1 ? 1  
ATOM   32   C CD2 . LEU A 1 11  ? -18.934 25.653  -35.041 1.000 32.549 0 5   LEU A CD2 1 ? 1  
ATOM   33   N N   . LYS A 1 12  ? -18.236 22.146  -38.429 1.000 25.817 0 6   LYS A N   1 ? 1  
ATOM   34   C CA  . LYS A 1 12  ? -18.407 21.143  -39.464 1.000 26.137 0 6   LYS A CA  1 ? 1  
ATOM   35   C C   . LYS A 1 12  ? -19.544 20.215  -39.038 1.000 25.365 0 6   LYS A C   1 ? 1  
ATOM   36   O O   . LYS A 1 12  ? -19.455 19.613  -37.967 1.000 26.812 0 6   LYS A O   1 ? 1  
ATOM   37   C CB  . LYS A 1 12  ? -17.142 20.294  -39.603 1.000 31.135 0 6   LYS A CB  1 ? 1  
ATOM   38   C CG  . LYS A 1 12  ? -15.850 20.944  -39.990 1.000 37.389 0 6   LYS A CG  1 ? 1  
ATOM   39   C CD  . LYS A 1 12  ? -14.817 19.886  -40.383 1.000 43.748 0 6   LYS A CD  1 ? 1  
ATOM   40   C CE  . LYS A 1 12  ? -13.709 20.491  -41.205 1.000 48.287 0 6   LYS A CE  1 ? 1  
ATOM   41   N NZ  . LYS A 1 12  ? -13.048 21.605  -40.505 1.000 48.135 0 6   LYS A NZ  1 ? 1  
ATOM   42   N N   . PHE A 1 13  ? -20.615 20.167  -39.828 1.000 23.794 0 7   PHE A N   1 ? 1  
ATOM   43   C CA  . PHE A 1 13  ? -21.781 19.373  -39.527 1.000 24.479 0 7   PHE A CA  1 ? 1  
ATOM   44   C C   . PHE A 1 13  ? -22.638 19.261  -40.775 1.000 24.516 0 7   PHE A C   1 ? 1  
ATOM   45   O O   . PHE A 1 13  ? -22.382 19.926  -41.780 1.000 25.290 0 7   PHE A O   1 ? 1  
ATOM   46   C CB  . PHE A 1 13  ? -22.599 19.969  -38.388 1.000 25.513 0 7   PHE A CB  1 ? 1  
ATOM   47   C CG  . PHE A 1 13  ? -23.143 21.361  -38.648 1.000 26.193 0 7   PHE A CG  1 ? 1  
ATOM   48   C CD1 . PHE A 1 13  ? -22.377 22.484  -38.359 1.000 26.792 0 7   PHE A CD1 1 ? 1  
ATOM   49   C CD2 . PHE A 1 13  ? -24.433 21.536  -39.125 1.000 27.740 0 7   PHE A CD2 1 ? 1  
ATOM   50   C CE1 . PHE A 1 13  ? -22.876 23.747  -38.608 1.000 28.351 0 7   PHE A CE1 1 ? 1  
ATOM   51   C CE2 . PHE A 1 13  ? -24.922 22.794  -39.387 1.000 27.097 0 7   PHE A CE2 1 ? 1  
ATOM   52   C CZ  . PHE A 1 13  ? -24.153 23.896  -39.099 1.000 27.405 0 7   PHE A CZ  1 ? 1  
ATOM   53   N N   . LYS A 1 14  ? -23.667 18.433  -40.678 1.000 25.593 0 8   LYS A N   1 ? 1  
ATOM   54   C CA  . LYS A 1 14  ? -24.601 18.216  -41.752 1.000 26.580 0 8   LYS A CA  1 ? 1  
ATOM   55   C C   . LYS A 1 14  ? -25.983 18.656  -41.294 1.000 26.862 0 8   LYS A C   1 ? 1  
ATOM   56   O O   . LYS A 1 14  ? -26.369 18.459  -40.151 1.000 24.909 0 8   LYS A O   1 ? 1  
ATOM   57   C CB  . LYS A 1 14  ? -24.584 16.726  -42.115 1.000 30.004 0 8   LYS A CB  1 ? 1  
ATOM   58   C CG  . LYS A 1 14  ? -25.271 16.402  -43.434 1.000 32.412 0 8   LYS A CG  1 ? 1  
ATOM   59   C CD  . LYS A 1 14  ? -25.052 14.967  -43.891 1.000 35.994 0 8   LYS A CD  1 ? 1  
ATOM   60   C CE  . LYS A 1 14  ? -25.130 14.875  -45.385 1.000 39.974 0 8   LYS A CE  1 ? 1  
ATOM   61   N NZ  . LYS A 1 14  ? -24.979 13.496  -45.851 1.000 44.317 0 8   LYS A NZ  1 ? 1  
ATOM   62   N N   . LYS A 1 15  ? -26.738 19.260  -42.217 1.000 27.289 0 9   LYS A N   1 ? 1  
ATOM   63   C CA  . LYS A 1 15  ? -28.123 19.593  -41.961 1.000 28.314 0 9   LYS A CA  1 ? 1  
ATOM   64   C C   . LYS A 1 15  ? -28.891 19.615  -43.276 1.000 29.455 0 9   LYS A C   1 ? 1  
ATOM   65   O O   . LYS A 1 15  ? -28.405 20.162  -44.258 1.000 29.354 0 9   LYS A O   1 ? 1  
ATOM   66   C CB  . LYS A 1 15  ? -28.191 20.954  -41.269 1.000 30.405 0 9   LYS A CB  1 ? 1  
ATOM   67   C CG  . LYS A 1 15  ? -29.591 21.351  -40.786 1.000 33.705 0 9   LYS A CG  1 ? 1  
ATOM   68   C CD  . LYS A 1 15  ? -29.537 22.601  -39.909 1.000 33.485 0 9   LYS A CD  1 ? 1  
ATOM   69   C CE  . LYS A 1 15  ? -30.363 22.573  -38.683 1.000 39.510 0 9   LYS A CE  1 ? 1  
ATOM   70   N NZ  . LYS A 1 15  ? -31.769 22.353  -38.941 1.000 41.129 0 9   LYS A NZ  1 ? 1  
ATOM   71   N N   . ASP A 1 16  ? -30.063 18.974  -43.282 1.000 30.525 0 10  ASP A N   1 ? 1  
ATOM   72   C CA  . ASP A 1 16  ? -30.961 18.949  -44.423 1.000 32.342 0 10  ASP A CA  1 ? 1  
ATOM   73   C C   . ASP A 1 16  ? -30.204 18.543  -45.689 1.000 32.730 0 10  ASP A C   1 ? 1  
ATOM   74   O O   . ASP A 1 16  ? -30.390 19.140  -46.753 1.000 31.092 0 10  ASP A O   1 ? 1  
ATOM   75   C CB  . ASP A 1 16  ? -31.647 20.299  -44.565 1.000 36.274 0 10  ASP A CB  1 ? 1  
ATOM   76   C CG  . ASP A 1 16  ? -32.474 20.692  -43.345 1.000 39.362 0 10  ASP A CG  1 ? 1  
ATOM   77   O OD1 . ASP A 1 16  ? -32.874 19.780  -42.588 1.000 41.936 0 10  ASP A OD1 1 ? 1  
ATOM   78   O OD2 . ASP A 1 16  ? -32.684 21.903  -43.128 1.000 47.913 0 10  ASP A OD2 1 ? 1  
ATOM   79   N N   . GLY A 1 17  ? -29.321 17.549  -45.541 1.000 28.888 0 11  GLY A N   1 ? 1  
ATOM   80   C CA  . GLY A 1 17  ? -28.687 16.906  -46.670 1.000 28.074 0 11  GLY A CA  1 ? 1  
ATOM   81   C C   . GLY A 1 17  ? -27.448 17.641  -47.175 1.000 27.182 0 11  GLY A C   1 ? 1  
ATOM   82   O O   . GLY A 1 17  ? -26.847 17.169  -48.141 1.000 26.272 0 11  GLY A O   1 ? 1  
ATOM   83   N N   . VAL A 1 18  ? -27.068 18.797  -46.571 1.000 24.998 0 12  VAL A N   1 ? 1  
ATOM   84   C CA  . VAL A 1 18  ? -25.861 19.478  -47.009 1.000 24.087 0 12  VAL A CA  1 ? 1  
ATOM   85   C C   . VAL A 1 18  ? -24.860 19.576  -45.871 1.000 23.463 0 12  VAL A C   1 ? 1  
ATOM   86   O O   . VAL A 1 18  ? -25.228 19.661  -44.710 1.000 23.428 0 12  VAL A O   1 ? 1  
ATOM   87   C CB  . VAL A 1 18  ? -26.114 20.863  -47.631 1.000 24.956 0 12  VAL A CB  1 ? 1  
ATOM   88   C CG1 . VAL A 1 18  ? -26.794 20.749  -48.971 1.000 27.222 0 12  VAL A CG1 1 ? 1  
ATOM   89   C CG2 . VAL A 1 18  ? -26.894 21.772  -46.701 1.000 23.796 0 12  VAL A CG2 1 ? 1  
ATOM   90   N N   . GLU A 1 19  ? -23.582 19.567  -46.263 1.000 25.438 0 13  GLU A N   1 ? 1  
ATOM   91   C CA  . GLU A 1 19  ? -22.468 19.718  -45.356 1.000 26.899 0 13  GLU A CA  1 ? 1  
ATOM   92   C C   . GLU A 1 19  ? -22.187 21.213  -45.183 1.000 25.391 0 13  GLU A C   1 ? 1  
ATOM   93   O O   . GLU A 1 19  ? -21.949 21.947  -46.144 1.000 25.603 0 13  GLU A O   1 ? 1  
ATOM   94   C CB  . GLU A 1 19  ? -21.247 18.974  -45.882 1.000 33.987 0 13  GLU A CB  1 ? 1  
ATOM   95   C CG  . GLU A 1 19  ? -21.460 17.469  -46.057 1.000 40.652 0 13  GLU A CG  1 ? 1  
ATOM   96   C CD  . GLU A 1 19  ? -21.596 16.681  -44.758 1.000 52.647 0 13  GLU A CD  1 ? 1  
ATOM   97   O OE1 . GLU A 1 19  ? -21.290 17.242  -43.677 1.000 64.367 0 13  GLU A OE1 1 ? 1  
ATOM   98   O OE2 . GLU A 1 19  ? -22.034 15.508  -44.816 1.000 61.046 0 13  GLU A OE2 1 ? 1  
ATOM   99   N N   . ILE A 1 20  ? -22.204 21.643  -43.928 1.000 23.649 0 14  ILE A N   1 ? 1  
ATOM   100  C CA  . ILE A 1 20  ? -21.910 23.009  -43.555 1.000 23.390 0 14  ILE A CA  1 ? 1  
ATOM   101  C C   . ILE A 1 20  ? -20.536 23.022  -42.907 1.000 22.537 0 14  ILE A C   1 ? 1  
ATOM   102  O O   . ILE A 1 20  ? -20.232 22.199  -42.036 1.000 23.108 0 14  ILE A O   1 ? 1  
ATOM   103  C CB  . ILE A 1 20  ? -22.946 23.543  -42.570 1.000 22.764 0 14  ILE A CB  1 ? 1  
ATOM   104  C CG1 . ILE A 1 20  ? -24.358 23.411  -43.096 1.000 23.416 0 14  ILE A CG1 1 ? 1  
ATOM   105  C CG2 . ILE A 1 20  ? -22.587 24.977  -42.177 1.000 22.125 0 14  ILE A CG2 1 ? 1  
ATOM   106  C CD1 . ILE A 1 20  ? -24.553 24.058  -44.441 1.000 23.636 0 14  ILE A CD1 1 ? 1  
ATOM   107  N N   . SER A 1 21  ? -19.693 23.936  -43.369 1.000 20.940 0 15  SER A N   1 ? 1  
ATOM   108  C CA  . SER A 1 21  ? -18.483 24.212  -42.631 1.000 21.839 0 15  SER A CA  1 ? 1  
ATOM   109  C C   . SER A 1 21  ? -18.180 25.702  -42.707 1.000 20.712 0 15  SER A C   1 ? 1  
ATOM   110  O O   . SER A 1 21  ? -18.569 26.395  -43.642 1.000 20.141 0 15  SER A O   1 ? 1  
ATOM   111  C CB  . SER A 1 21  ? -17.335 23.404  -43.097 1.000 24.051 0 15  SER A CB  1 ? 1  
ATOM   112  O OG  . SER A 1 21  ? -17.075 23.746  -44.443 1.000 29.070 0 15  SER A OG  1 ? 1  
ATOM   113  N N   . GLY A 1 22  ? -17.465 26.165  -41.700 1.000 20.603 0 16  GLY A N   1 ? 1  
ATOM   114  C CA  . GLY A 1 22  ? -16.950 27.522  -41.695 1.000 21.011 0 16  GLY A CA  1 ? 1  
ATOM   115  C C   . GLY A 1 22  ? -16.380 27.857  -40.334 1.000 21.440 0 16  GLY A C   1 ? 1  
ATOM   116  O O   . GLY A 1 22  ? -16.252 26.981  -39.478 1.000 22.379 0 16  GLY A O   1 ? 1  
ATOM   117  N N   . TYR A 1 23  ? -16.049 29.139  -40.161 1.000 20.533 0 17  TYR A N   1 ? 1  
ATOM   118  C CA  . TYR A 1 23  ? -15.390 29.648  -38.973 1.000 20.180 0 17  TYR A CA  1 ? 1  
ATOM   119  C C   . TYR A 1 23  ? -16.371 30.538  -38.238 1.000 20.302 0 17  TYR A C   1 ? 1  
ATOM   120  O O   . TYR A 1 23  ? -16.853 31.516  -38.819 1.000 18.822 0 17  TYR A O   1 ? 1  
ATOM   121  C CB  . TYR A 1 23  ? -14.167 30.443  -39.408 1.000 21.083 0 17  TYR A CB  1 ? 1  
ATOM   122  C CG  . TYR A 1 23  ? -13.414 31.094  -38.265 1.000 22.579 0 17  TYR A CG  1 ? 1  
ATOM   123  C CD1 . TYR A 1 23  ? -12.566 30.351  -37.445 1.000 24.876 0 17  TYR A CD1 1 ? 1  
ATOM   124  C CD2 . TYR A 1 23  ? -13.541 32.454  -38.002 1.000 22.888 0 17  TYR A CD2 1 ? 1  
ATOM   125  C CE1 . TYR A 1 23  ? -11.832 30.948  -36.433 1.000 26.504 0 17  TYR A CE1 1 ? 1  
ATOM   126  C CE2 . TYR A 1 23  ? -12.842 33.054  -36.969 1.000 23.629 0 17  TYR A CE2 1 ? 1  
ATOM   127  C CZ  . TYR A 1 23  ? -11.986 32.302  -36.182 1.000 25.663 0 17  TYR A CZ  1 ? 1  
ATOM   128  O OH  . TYR A 1 23  ? -11.294 32.912  -35.173 1.000 27.034 0 17  TYR A OH  1 ? 1  
ATOM   129  N N   . LEU A 1 24  ? -16.632 30.216  -36.964 1.000 19.446 0 18  LEU A N   1 ? 1  
ATOM   130  C CA  . LEU A 1 24  ? -17.521 31.031  -36.142 1.000 20.468 0 18  LEU A CA  1 ? 1  
ATOM   131  C C   . LEU A 1 24  ? -16.695 31.810  -35.118 1.000 20.654 0 18  LEU A C   1 ? 1  
ATOM   132  O O   . LEU A 1 24  ? -16.002 31.215  -34.277 1.000 20.313 0 18  LEU A O   1 ? 1  
ATOM   133  C CB  . LEU A 1 24  ? -18.554 30.175  -35.428 1.000 21.343 0 18  LEU A CB  1 ? 1  
ATOM   134  C CG  . LEU A 1 24  ? -19.552 30.939  -34.543 1.000 23.119 0 18  LEU A CG  1 ? 1  
ATOM   135  C CD1 . LEU A 1 24  ? -20.465 31.869  -35.326 1.000 23.133 0 18  LEU A CD1 1 ? 1  
ATOM   136  C CD2 . LEU A 1 24  ? -20.395 29.954  -33.694 1.000 25.498 0 18  LEU A CD2 1 ? 1  
ATOM   137  N N   . ALA A 1 25  ? -16.760 33.143  -35.207 1.000 19.803 0 19  ALA A N   1 ? 1  
ATOM   138  C CA  . ALA A 1 25  ? -16.189 34.017  -34.184 1.000 21.008 0 19  ALA A CA  1 ? 1  
ATOM   139  C C   . ALA A 1 25  ? -17.304 34.458  -33.242 1.000 22.132 0 19  ALA A C   1 ? 1  
ATOM   140  O O   . ALA A 1 25  ? -18.382 34.833  -33.683 1.000 21.962 0 19  ALA A O   1 ? 1  
ATOM   141  C CB  . ALA A 1 25  ? -15.463 35.180  -34.817 1.000 20.872 0 19  ALA A CB  1 ? 1  
ATOM   142  N N   . GLU A 1 26  ? -17.021 34.402  -31.934 1.000 24.584 0 20  GLU A N   1 ? 1  
ATOM   143  C CA  . GLU A 1 26  ? -18.017 34.626  -30.905 1.000 28.432 0 20  GLU A CA  1 ? 1  
ATOM   144  C C   . GLU A 1 26  ? -17.637 35.848  -30.079 1.000 29.907 0 20  GLU A C   1 ? 1  
ATOM   145  O O   . GLU A 1 26  ? -16.485 36.022  -29.707 1.000 32.252 0 20  GLU A O   1 ? 1  
ATOM   146  C CB  . GLU A 1 26  ? -18.124 33.434  -29.951 1.000 31.899 0 20  GLU A CB  1 ? 1  
ATOM   147  C CG  . GLU A 1 26  ? -18.632 32.163  -30.618 1.000 34.525 0 20  GLU A CG  1 ? 1  
ATOM   148  C CD  . GLU A 1 26  ? -18.852 31.038  -29.631 1.000 42.361 0 20  GLU A CD  1 ? 1  
ATOM   149  O OE1 . GLU A 1 26  ? -17.844 30.656  -29.007 1.000 48.574 0 20  GLU A OE1 1 ? 1  
ATOM   150  O OE2 . GLU A 1 26  ? -19.996 30.579  -29.447 1.000 51.451 0 20  GLU A OE2 1 ? 1  
ATOM   151  N N   . PRO A 1 27  ? -18.596 36.748  -29.791 1.000 31.389 0 21  PRO A N   1 ? 1  
ATOM   152  C CA  . PRO A 1 27  ? -18.341 37.914  -28.957 1.000 34.226 0 21  PRO A CA  1 ? 1  
ATOM   153  C C   . PRO A 1 27  ? -18.290 37.497  -27.490 1.000 39.840 0 21  PRO A C   1 ? 1  
ATOM   154  O O   . PRO A 1 27  ? -18.417 36.320  -27.169 1.000 36.138 0 21  PRO A O   1 ? 1  
ATOM   155  C CB  . PRO A 1 27  ? -19.530 38.830  -29.294 1.000 33.359 0 21  PRO A CB  1 ? 1  
ATOM   156  C CG  . PRO A 1 27  ? -20.657 37.907  -29.618 1.000 33.210 0 21  PRO A CG  1 ? 1  
ATOM   157  C CD  . PRO A 1 27  ? -19.982 36.692  -30.249 1.000 31.818 0 21  PRO A CD  1 ? 1  
ATOM   158  N N   . GLU A 1 28  ? -18.229 38.495  -26.599 1.000 45.980 0 22  GLU A N   1 ? 1  
ATOM   159  C CA  . GLU A 1 28  ? -18.037 38.276  -25.170 1.000 50.852 0 22  GLU A CA  1 ? 1  
ATOM   160  C C   . GLU A 1 28  ? -19.252 37.594  -24.530 1.000 51.854 0 22  GLU A C   1 ? 1  
ATOM   161  O O   . GLU A 1 28  ? -19.100 36.729  -23.667 1.000 55.721 0 22  GLU A O   1 ? 1  
ATOM   162  C CB  . GLU A 1 28  ? -17.790 39.587  -24.414 1.000 58.410 0 22  GLU A CB  1 ? 1  
ATOM   163  C CG  . GLU A 1 28  ? -16.792 40.539  -25.069 1.000 61.048 0 22  GLU A CG  1 ? 1  
ATOM   164  C CD  . GLU A 1 28  ? -16.643 41.908  -24.420 1.000 72.285 0 22  GLU A CD  1 ? 1  
ATOM   165  O OE1 . GLU A 1 28  ? -17.386 42.243  -23.468 1.000 75.675 0 22  GLU A OE1 1 ? 1  
ATOM   166  O OE2 . GLU A 1 28  ? -15.747 42.668  -24.874 1.000 78.194 0 22  GLU A OE2 1 ? 1  
ATOM   167  N N   . PHE A 1 29  ? -20.459 37.962  -24.966 1.000 48.416 0 23  PHE A N   1 ? 1  
ATOM   168  C CA  . PHE A 1 29  ? -21.696 37.502  -24.355 1.000 49.985 0 23  PHE A CA  1 ? 1  
ATOM   169  C C   . PHE A 1 29  ? -22.230 36.254  -25.072 1.000 47.178 0 23  PHE A C   1 ? 1  
ATOM   170  O O   . PHE A 1 29  ? -21.848 35.954  -26.200 1.000 44.989 0 23  PHE A O   1 ? 1  
ATOM   171  C CB  . PHE A 1 29  ? -22.571 38.760  -24.444 1.000 50.632 0 23  PHE A CB  1 ? 1  
ATOM   172  C CG  . PHE A 1 29  ? -22.524 39.482  -25.785 1.000 49.891 0 23  PHE A CG  1 ? 1  
ATOM   173  N N   . THR A 1 30  ? -23.178 35.552  -24.448 1.000 44.089 0 24  THR A N   1 ? 1  
ATOM   174  C CA  . THR A 1 30  ? -23.699 34.322  -25.025 1.000 46.182 0 24  THR A CA  1 ? 1  
ATOM   175  C C   . THR A 1 30  ? -24.719 34.609  -26.132 1.000 42.540 0 24  THR A C   1 ? 1  
ATOM   176  O O   . THR A 1 30  ? -24.957 33.728  -26.948 1.000 41.471 0 24  THR A O   1 ? 1  
ATOM   177  C CB  . THR A 1 30  ? -24.271 33.450  -23.905 1.000 50.346 0 24  THR A CB  1 ? 1  
ATOM   178  O OG1 . THR A 1 30  ? -25.315 34.209  -23.301 1.000 51.956 0 24  THR A OG1 1 ? 1  
ATOM   179  C CG2 . THR A 1 30  ? -23.232 33.116  -22.847 1.000 54.030 0 24  THR A CG2 1 ? 1  
ATOM   180  N N   . LYS A 1 31  ? -25.315 35.820  -26.151 1.000 42.750 0 25  LYS A N   1 ? 1  
ATOM   181  C CA  . LYS A 1 31  ? -26.390 36.180  -27.070 1.000 41.163 0 25  LYS A CA  1 ? 1  
ATOM   182  C C   . LYS A 1 31  ? -26.030 37.449  -27.849 1.000 39.728 0 25  LYS A C   1 ? 1  
ATOM   183  O O   . LYS A 1 31  ? -25.337 38.343  -27.353 1.000 42.010 0 25  LYS A O   1 ? 1  
ATOM   184  C CB  . LYS A 1 31  ? -27.726 36.427  -26.339 1.000 42.571 0 25  LYS A CB  1 ? 1  
ATOM   185  N N   . GLY A 1 32  ? -26.554 37.566  -29.080 1.000 36.126 0 26  GLY A N   1 ? 1  
ATOM   186  C CA  . GLY A 1 32  ? -26.313 38.769  -29.867 1.000 32.127 0 26  GLY A CA  1 ? 1  
ATOM   187  C C   . GLY A 1 32  ? -26.610 38.570  -31.349 1.000 28.154 0 26  GLY A C   1 ? 1  
ATOM   188  O O   . GLY A 1 32  ? -26.955 37.480  -31.776 1.000 27.820 0 26  GLY A O   1 ? 1  
ATOM   189  N N   . PRO A 1 33  ? -26.485 39.630  -32.163 1.000 26.599 0 27  PRO A N   1 ? 1  
ATOM   190  C CA  . PRO A 1 33  ? -26.786 39.531  -33.592 1.000 25.677 0 27  PRO A CA  1 ? 1  
ATOM   191  C C   . PRO A 1 33  ? -25.709 38.718  -34.299 1.000 23.403 0 27  PRO A C   1 ? 1  
ATOM   192  O O   . PRO A 1 33  ? -24.592 38.554  -33.778 1.000 21.704 0 27  PRO A O   1 ? 1  
ATOM   193  C CB  . PRO A 1 33  ? -26.834 40.976  -34.084 1.000 26.965 0 27  PRO A CB  1 ? 1  
ATOM   194  C CG  . PRO A 1 33  ? -25.892 41.656  -33.099 1.000 28.361 0 27  PRO A CG  1 ? 1  
ATOM   195  C CD  . PRO A 1 33  ? -26.061 40.979  -31.754 1.000 27.950 0 27  PRO A CD  1 ? 1  
ATOM   196  N N   . LEU A 1 34  ? -26.100 38.202  -35.463 1.000 22.991 0 28  LEU A N   1 ? 1  
ATOM   197  C CA  . LEU A 1 34  ? -25.264 37.342  -36.281 1.000 22.009 0 28  LEU A CA  1 ? 1  
ATOM   198  C C   . LEU A 1 34  ? -24.990 38.039  -37.616 1.000 20.913 0 28  LEU A C   1 ? 1  
ATOM   199  O O   . LEU A 1 34  ? -25.912 38.537  -38.246 1.000 19.386 0 28  LEU A O   1 ? 1  
ATOM   200  C CB  . LEU A 1 34  ? -25.973 36.005  -36.504 1.000 21.853 0 28  LEU A CB  1 ? 1  
ATOM   201  C CG  . LEU A 1 34  ? -25.326 35.051  -37.508 1.000 22.140 0 28  LEU A CG  1 ? 1  
ATOM   202  C CD1 . LEU A 1 34  ? -23.959 34.603  -37.033 1.000 22.959 0 28  LEU A CD1 1 ? 1  
ATOM   203  C CD2 . LEU A 1 34  ? -26.243 33.842  -37.759 1.000 22.023 0 28  LEU A CD2 1 ? 1  
ATOM   204  N N   . VAL A 1 35  ? -23.730 37.979  -38.070 1.000 20.021 0 29  VAL A N   1 ? 1  
ATOM   205  C CA  . VAL A 1 35  ? -23.376 38.367  -39.422 1.000 20.595 0 29  VAL A CA  1 ? 1  
ATOM   206  C C   . VAL A 1 35  ? -22.762 37.161  -40.126 1.000 19.642 0 29  VAL A C   1 ? 1  
ATOM   207  O O   . VAL A 1 35  ? -21.785 36.594  -39.627 1.000 19.525 0 29  VAL A O   1 ? 1  
ATOM   208  C CB  . VAL A 1 35  ? -22.376 39.540  -39.420 1.000 21.455 0 29  VAL A CB  1 ? 1  
ATOM   209  C CG1 . VAL A 1 35  ? -21.986 39.922  -40.839 1.000 20.362 0 29  VAL A CG1 1 ? 1  
ATOM   210  C CG2 . VAL A 1 35  ? -22.991 40.746  -38.719 1.000 23.651 0 29  VAL A CG2 1 ? 1  
ATOM   211  N N   . ILE A 1 36  ? -23.332 36.804  -41.283 1.000 18.950 0 30  ILE A N   1 ? 1  
ATOM   212  C CA  . ILE A 1 36  ? -22.708 35.852  -42.185 1.000 19.021 0 30  ILE A CA  1 ? 1  
ATOM   213  C C   . ILE A 1 36  ? -21.721 36.609  -43.071 1.000 17.895 0 30  ILE A C   1 ? 1  
ATOM   214  O O   . ILE A 1 36  ? -22.105 37.599  -43.683 1.000 17.358 0 30  ILE A O   1 ? 1  
ATOM   215  C CB  . ILE A 1 36  ? -23.764 35.146  -43.050 1.000 20.331 0 30  ILE A CB  1 ? 1  
ATOM   216  C CG1 . ILE A 1 36  ? -24.895 34.533  -42.249 1.000 23.965 0 30  ILE A CG1 1 ? 1  
ATOM   217  C CG2 . ILE A 1 36  ? -23.095 34.130  -43.996 1.000 20.099 0 30  ILE A CG2 1 ? 1  
ATOM   218  C CD1 . ILE A 1 36  ? -24.498 33.510  -41.235 1.000 27.034 0 30  ILE A CD1 1 ? 1  
ATOM   219  N N   . VAL A 1 37  ? -20.480 36.137  -43.116 1.000 17.568 0 31  VAL A N   1 ? 1  
ATOM   220  C CA  . VAL A 1 37  ? -19.403 36.752  -43.869 1.000 17.272 0 31  VAL A CA  1 ? 1  
ATOM   221  C C   . VAL A 1 37  ? -19.016 35.809  -45.003 1.000 17.259 0 31  VAL A C   1 ? 1  
ATOM   222  O O   . VAL A 1 37  ? -18.643 34.662  -44.731 1.000 17.409 0 31  VAL A O   1 ? 1  
ATOM   223  C CB  . VAL A 1 37  ? -18.201 37.020  -42.951 1.000 18.321 0 31  VAL A CB  1 ? 1  
ATOM   224  C CG1 . VAL A 1 37  ? -17.028 37.614  -43.700 1.000 18.802 0 31  VAL A CG1 1 ? 1  
ATOM   225  C CG2 . VAL A 1 37  ? -18.570 37.944  -41.778 1.000 18.850 0 31  VAL A CG2 1 ? 1  
ATOM   226  N N   . ILE A 1 38  ? -19.091 36.283  -46.257 1.000 15.787 0 32  ILE A N   1 ? 1  
ATOM   227  C CA  . ILE A 1 38  ? -18.814 35.421  -47.403 1.000 16.726 0 32  ILE A CA  1 ? 1  
ATOM   228  C C   . ILE A 1 38  ? -17.481 35.802  -48.035 1.000 16.570 0 32  ILE A C   1 ? 1  
ATOM   229  O O   . ILE A 1 38  ? -17.264 36.958  -48.423 1.000 16.093 0 32  ILE A O   1 ? 1  
ATOM   230  C CB  . ILE A 1 38  ? -19.964 35.435  -48.411 1.000 17.776 0 32  ILE A CB  1 ? 1  
ATOM   231  C CG1 . ILE A 1 38  ? -21.290 35.126  -47.699 1.000 19.662 0 32  ILE A CG1 1 ? 1  
ATOM   232  C CG2 . ILE A 1 38  ? -19.692 34.442  -49.543 1.000 17.986 0 32  ILE A CG2 1 ? 1  
ATOM   233  C CD1 . ILE A 1 38  ? -22.493 35.120  -48.622 1.000 22.064 0 32  ILE A CD1 1 ? 1  
ATOM   234  N N   . HIS A 1 39  ? -16.625 34.776  -48.180 1.000 16.815 0 33  HIS A N   1 ? 1  
ATOM   235  C CA  . HIS A 1 39  ? -15.280 34.918  -48.708 1.000 17.471 0 33  HIS A CA  1 ? 1  
ATOM   236  C C   . HIS A 1 39  ? -15.218 35.407  -50.159 1.000 19.335 0 33  HIS A C   1 ? 1  
ATOM   237  O O   . HIS A 1 39  ? -16.196 35.363  -50.908 1.000 19.223 0 33  HIS A O   1 ? 1  
ATOM   238  C CB  . HIS A 1 39  ? -14.512 33.596  -48.565 1.000 17.527 0 33  HIS A CB  1 ? 1  
ATOM   239  C CG  . HIS A 1 39  ? -15.155 32.386  -49.172 1.000 17.005 0 33  HIS A CG  1 ? 1  
ATOM   240  N ND1 . HIS A 1 39  ? -15.216 32.170  -50.542 1.000 17.076 0 33  HIS A ND1 1 ? 1  
ATOM   241  C CD2 . HIS A 1 39  ? -15.744 31.351  -48.618 1.000 17.383 0 33  HIS A CD2 1 ? 1  
ATOM   242  C CE1 . HIS A 1 39  ? -15.836 31.004  -50.772 1.000 18.164 0 33  HIS A CE1 1 ? 1  
ATOM   243  N NE2 . HIS A 1 39  ? -16.185 30.500  -49.616 1.000 17.395 0 33  HIS A NE2 1 ? 1  
ATOM   244  N N   . GLU A 1 40  ? -14.006 35.843  -50.540 1.000 20.262 0 34  GLU A N   1 ? 1  
ATOM   245  C CA  . GLU A 1 40  ? -13.645 36.173  -51.905 1.000 22.443 0 34  GLU A CA  1 ? 1  
ATOM   246  C C   . GLU A 1 40  ? -13.384 34.876  -52.674 1.000 22.266 0 34  GLU A C   1 ? 1  
ATOM   247  O O   . GLU A 1 40  ? -13.583 33.770  -52.187 1.000 21.945 0 34  GLU A O   1 ? 1  
ATOM   248  C CB  . GLU A 1 40  ? -12.395 37.082  -51.979 1.000 25.754 0 34  GLU A CB  1 ? 1  
ATOM   249  C CG  . GLU A 1 40  ? -12.394 38.280  -51.035 1.000 29.763 0 34  GLU A CG  1 ? 1  
ATOM   250  C CD  . GLU A 1 40  ? -11.136 39.156  -51.017 1.000 35.297 0 34  GLU A CD  1 ? 1  
ATOM   251  O OE1 . GLU A 1 40  ? -10.099 38.713  -50.469 1.000 37.402 0 34  GLU A OE1 1 ? 1  
ATOM   252  O OE2 . GLU A 1 40  ? -11.194 40.287  -51.560 1.000 38.100 0 34  GLU A OE2 1 ? 1  
ATOM   253  N N   . TRP A 1 41  ? -12.906 34.993  -53.914 1.000 21.644 0 35  TRP A N   1 ? 1  
ATOM   254  C CA  . TRP A 1 41  ? -12.805 33.817  -54.768 1.000 23.926 0 35  TRP A CA  1 ? 1  
ATOM   255  C C   . TRP A 1 41  ? -11.633 32.918  -54.363 1.000 23.642 0 35  TRP A C   1 ? 1  
ATOM   256  O O   . TRP A 1 41  ? -11.522 31.810  -54.879 1.000 23.488 0 35  TRP A O   1 ? 1  
ATOM   257  C CB  . TRP A 1 41  ? -12.752 34.217  -56.249 1.000 28.394 0 35  TRP A CB  1 ? 1  
ATOM   258  C CG  . TRP A 1 41  ? -11.521 34.970  -56.669 1.000 29.640 0 35  TRP A CG  1 ? 1  
ATOM   259  C CD1 . TRP A 1 41  ? -10.582 35.594  -55.892 1.000 32.702 0 35  TRP A CD1 1 ? 1  
ATOM   260  C CD2 . TRP A 1 41  ? -11.110 35.175  -58.041 1.000 33.354 0 35  TRP A CD2 1 ? 1  
ATOM   261  N NE1 . TRP A 1 41  ? -9.609  36.149  -56.686 1.000 34.038 0 35  TRP A NE1 1 ? 1  
ATOM   262  C CE2 . TRP A 1 41  ? -9.904  35.902  -58.006 1.000 34.797 0 35  TRP A CE2 1 ? 1  
ATOM   263  C CE3 . TRP A 1 41  ? -11.633 34.794  -59.278 1.000 35.145 0 35  TRP A CE3 1 ? 1  
ATOM   264  C CZ2 . TRP A 1 41  ? -9.223  36.265  -59.164 1.000 36.580 0 35  TRP A CZ2 1 ? 1  
ATOM   265  C CZ3 . TRP A 1 41  ? -10.964 35.170  -60.430 1.000 37.651 0 35  TRP A CZ3 1 ? 1  
ATOM   266  C CH2 . TRP A 1 41  ? -9.768  35.886  -60.368 1.000 36.889 0 35  TRP A CH2 1 ? 1  
ATOM   267  N N   . TRP A 1 42  ? -10.792 33.355  -53.409 1.000 24.265 0 36  TRP A N   1 ? 1  
ATOM   268  C CA  . TRP A 1 42  ? -9.734  32.528  -52.840 1.000 25.934 0 36  TRP A CA  1 ? 1  
ATOM   269  C C   . TRP A 1 42  ? -10.264 31.389  -51.974 1.000 25.514 0 36  TRP A C   1 ? 1  
ATOM   270  O O   . TRP A 1 42  ? -9.524  30.436  -51.696 1.000 25.548 0 36  TRP A O   1 ? 1  
ATOM   271  C CB  . TRP A 1 42  ? -8.763  33.351  -51.984 1.000 29.050 0 36  TRP A CB  1 ? 1  
ATOM   272  C CG  . TRP A 1 42  ? -8.347  34.661  -52.576 1.000 33.624 0 36  TRP A CG  1 ? 1  
ATOM   273  C CD1 . TRP A 1 42  ? -8.660  35.905  -52.104 1.000 36.378 0 36  TRP A CD1 1 ? 1  
ATOM   274  C CD2 . TRP A 1 42  ? -7.576  34.857  -53.777 1.000 36.677 0 36  TRP A CD2 1 ? 1  
ATOM   275  N NE1 . TRP A 1 42  ? -8.127  36.866  -52.925 1.000 37.884 0 36  TRP A NE1 1 ? 1  
ATOM   276  C CE2 . TRP A 1 42  ? -7.458  36.254  -53.957 1.000 38.869 0 36  TRP A CE2 1 ? 1  
ATOM   277  C CE3 . TRP A 1 42  ? -6.965  34.000  -54.692 1.000 37.671 0 36  TRP A CE3 1 ? 1  
ATOM   278  C CZ2 . TRP A 1 42  ? -6.762  36.804  -55.029 1.000 39.964 0 36  TRP A CZ2 1 ? 1  
ATOM   279  C CZ3 . TRP A 1 42  ? -6.280  34.548  -55.752 1.000 42.350 0 36  TRP A CZ3 1 ? 1  
ATOM   280  C CH2 . TRP A 1 42  ? -6.182  35.931  -55.921 1.000 41.379 0 36  TRP A CH2 1 ? 1  
ATOM   281  N N   . GLY A 1 43  ? -11.475 31.555  -51.417 1.000 22.843 0 37  GLY A N   1 ? 1  
ATOM   282  C CA  . GLY A 1 43  ? -12.017 30.622  -50.449 1.000 21.760 0 37  GLY A CA  1 ? 1  
ATOM   283  C C   . GLY A 1 43  ? -11.867 31.132  -49.016 1.000 20.819 0 37  GLY A C   1 ? 1  
ATOM   284  O O   . GLY A 1 43  ? -11.520 32.273  -48.782 1.000 19.916 0 37  GLY A O   1 ? 1  
ATOM   285  N N   . LEU A 1 44  ? -12.125 30.255  -48.054 1.000 21.310 0 38  LEU A N   1 ? 1  
ATOM   286  C CA  . LEU A 1 44  ? -12.146 30.622  -46.649 1.000 22.746 0 38  LEU A CA  1 ? 1  
ATOM   287  C C   . LEU A 1 44  ? -10.725 30.615  -46.109 1.000 24.151 0 38  LEU A C   1 ? 1  
ATOM   288  O O   . LEU A 1 44  ? -10.260 29.598  -45.590 1.000 25.429 0 38  LEU A O   1 ? 1  
ATOM   289  C CB  . LEU A 1 44  ? -13.041 29.679  -45.836 1.000 23.430 0 38  LEU A CB  1 ? 1  
ATOM   290  C CG  . LEU A 1 44  ? -13.242 30.068  -44.369 1.000 23.051 0 38  LEU A CG  1 ? 1  
ATOM   291  C CD1 . LEU A 1 44  ? -13.714 31.475  -44.157 1.000 22.552 0 38  LEU A CD1 1 ? 1  
ATOM   292  C CD2 . LEU A 1 44  ? -14.203 29.104  -43.724 1.000 23.701 0 38  LEU A CD2 1 ? 1  
ATOM   293  N N   . VAL A 1 45  ? -10.034 31.742  -46.285 1.000 23.669 0 39  VAL A N   1 ? 1  
ATOM   294  C CA  . VAL A 1 45  ? -8.625  31.882  -45.972 1.000 24.175 0 39  VAL A CA  1 ? 1  
ATOM   295  C C   . VAL A 1 45  ? -8.483  32.732  -44.707 1.000 22.903 0 39  VAL A C   1 ? 1  
ATOM   296  O O   . VAL A 1 45  ? -9.464  33.291  -44.222 1.000 19.971 0 39  VAL A O   1 ? 1  
ATOM   297  C CB  . VAL A 1 45  ? -7.904  32.542  -47.170 1.000 24.807 0 39  VAL A CB  1 ? 1  
ATOM   298  C CG1 . VAL A 1 45  ? -7.825  31.638  -48.388 1.000 24.795 0 39  VAL A CG1 1 ? 1  
ATOM   299  C CG2 . VAL A 1 45  ? -8.530  33.885  -47.529 1.000 22.691 0 39  VAL A CG2 1 ? 1  
ATOM   300  N N   . PRO A 1 46  ? -7.274  32.810  -44.096 1.000 24.012 0 40  PRO A N   1 ? 1  
ATOM   301  C CA  . PRO A 1 46  ? -7.093  33.538  -42.839 1.000 24.287 0 40  PRO A CA  1 ? 1  
ATOM   302  C C   . PRO A 1 46  ? -7.641  34.972  -42.777 1.000 22.992 0 40  PRO A C   1 ? 1  
ATOM   303  O O   . PRO A 1 46  ? -8.211  35.372  -41.760 1.000 23.039 0 40  PRO A O   1 ? 1  
ATOM   304  C CB  . PRO A 1 46  ? -5.566  33.461  -42.619 1.000 26.665 0 40  PRO A CB  1 ? 1  
ATOM   305  C CG  . PRO A 1 46  ? -5.161  32.176  -43.287 1.000 27.619 0 40  PRO A CG  1 ? 1  
ATOM   306  C CD  . PRO A 1 46  ? -6.044  32.107  -44.528 1.000 26.922 0 40  PRO A CD  1 ? 1  
ATOM   307  N N   . HIS A 1 47  ? -7.529  35.732  -43.868 1.000 21.761 0 41  HIS A N   1 ? 1  
ATOM   308  C CA  . HIS A 1 47  ? -8.054  37.091  -43.896 1.000 21.941 0 41  HIS A CA  1 ? 1  
ATOM   309  C C   . HIS A 1 47  ? -9.539  37.116  -43.541 1.000 21.793 0 41  HIS A C   1 ? 1  
ATOM   310  O O   . HIS A 1 47  ? -9.978  37.992  -42.791 1.000 19.924 0 41  HIS A O   1 ? 1  
ATOM   311  C CB  . HIS A 1 47  ? -7.782  37.783  -45.234 1.000 22.319 0 41  HIS A CB  1 ? 1  
ATOM   312  C CG  . HIS A 1 47  ? -8.514  39.063  -45.395 1.000 21.744 0 41  HIS A CG  1 ? 1  
ATOM   313  N ND1 . HIS A 1 47  ? -8.262  40.166  -44.601 1.000 22.105 0 41  HIS A ND1 1 ? 1  
ATOM   314  C CD2 . HIS A 1 47  ? -9.514  39.410  -46.225 1.000 21.295 0 41  HIS A CD2 1 ? 1  
ATOM   315  C CE1 . HIS A 1 47  ? -9.070  41.154  -44.982 1.000 22.227 0 41  HIS A CE1 1 ? 1  
ATOM   316  N NE2 . HIS A 1 47  ? -9.814  40.719  -45.968 1.000 22.199 0 41  HIS A NE2 1 ? 1  
ATOM   317  N N   . ILE A 1 48  ? -10.325 36.172  -44.083 1.000 20.972 0 42  ILE A N   1 ? 1  
ATOM   318  C CA  . ILE A 1 48  ? -11.755 36.200  -43.842 1.000 20.656 0 42  ILE A CA  1 ? 1  
ATOM   319  C C   . ILE A 1 48  ? -12.039 35.862  -42.381 1.000 19.778 0 42  ILE A C   1 ? 1  
ATOM   320  O O   . ILE A 1 48  ? -12.903 36.486  -41.767 1.000 18.880 0 42  ILE A O   1 ? 1  
ATOM   321  C CB  . ILE A 1 48  ? -12.503 35.246  -44.799 1.000 20.563 0 42  ILE A CB  1 ? 1  
ATOM   322  C CG1 . ILE A 1 48  ? -12.333 35.670  -46.243 1.000 20.081 0 42  ILE A CG1 1 ? 1  
ATOM   323  C CG2 . ILE A 1 48  ? -13.978 35.106  -44.411 1.000 19.450 0 42  ILE A CG2 1 ? 1  
ATOM   324  C CD1 . ILE A 1 48  ? -12.909 37.026  -46.594 1.000 20.340 0 42  ILE A CD1 1 ? 1  
ATOM   325  N N   . LYS A 1 49  ? -11.292 34.922  -41.819 1.000 19.819 0 43  LYS A N   1 ? 1  
ATOM   326  C CA  . LYS A 1 49  ? -11.459 34.558  -40.418 1.000 20.618 0 43  LYS A CA  1 ? 1  
ATOM   327  C C   . LYS A 1 49  ? -11.094 35.744  -39.522 1.000 19.940 0 43  LYS A C   1 ? 1  
ATOM   328  O O   . LYS A 1 49  ? -11.747 35.994  -38.516 1.000 18.632 0 43  LYS A O   1 ? 1  
ATOM   329  C CB  . LYS A 1 49  ? -10.633 33.309  -40.079 1.000 21.583 0 43  LYS A CB  1 ? 1  
ATOM   330  C CG  . LYS A 1 49  ? -10.991 32.066  -40.885 1.000 23.115 0 43  LYS A CG  1 ? 1  
ATOM   331  C CD  . LYS A 1 49  ? -10.217 30.803  -40.484 1.000 25.188 0 43  LYS A CD  1 ? 1  
ATOM   332  C CE  . LYS A 1 49  ? -10.525 29.687  -41.444 1.000 27.077 0 43  LYS A CE  1 ? 1  
ATOM   333  N NZ  . LYS A 1 49  ? -9.692  28.507  -41.119 1.000 27.641 0 43  LYS A NZ  1 ? 1  
ATOM   334  N N   . ASP A 1 50  ? -10.076 36.513  -39.927 1.000 19.852 0 44  ASP A N   1 ? 1  
ATOM   335  C CA  . ASP A 1 50  ? -9.728  37.736  -39.220 1.000 21.229 0 44  ASP A CA  1 ? 1  
ATOM   336  C C   . ASP A 1 50  ? -10.880 38.747  -39.236 1.000 20.573 0 44  ASP A C   1 ? 1  
ATOM   337  O O   . ASP A 1 50  ? -11.182 39.355  -38.209 1.000 21.131 0 44  ASP A O   1 ? 1  
ATOM   338  C CB  . ASP A 1 50  ? -8.470  38.343  -39.805 1.000 23.476 0 44  ASP A CB  1 ? 1  
ATOM   339  C CG  . ASP A 1 50  ? -7.913  39.549  -39.069 1.000 26.980 0 44  ASP A CG  1 ? 1  
ATOM   340  O OD1 . ASP A 1 50  ? -7.946  39.530  -37.803 1.000 30.158 0 44  ASP A OD1 1 ? 1  
ATOM   341  O OD2 . ASP A 1 50  ? -7.405  40.438  -39.788 1.000 28.526 0 44  ASP A OD2 1 ? 1  
ATOM   342  N N   . VAL A 1 51  ? -11.526 38.940  -40.396 1.000 19.178 0 45  VAL A N   1 ? 1  
ATOM   343  C CA  . VAL A 1 51  ? -12.693 39.814  -40.483 1.000 18.716 0 45  VAL A CA  1 ? 1  
ATOM   344  C C   . VAL A 1 51  ? -13.774 39.338  -39.514 1.000 18.312 0 45  VAL A C   1 ? 1  
ATOM   345  O O   . VAL A 1 51  ? -14.394 40.155  -38.827 1.000 17.746 0 45  VAL A O   1 ? 1  
ATOM   346  C CB  . VAL A 1 51  ? -13.204 39.939  -41.940 1.000 18.000 0 45  VAL A CB  1 ? 1  
ATOM   347  C CG1 . VAL A 1 51  ? -14.540 40.627  -42.041 1.000 18.393 0 45  VAL A CG1 1 ? 1  
ATOM   348  C CG2 . VAL A 1 51  ? -12.200 40.653  -42.842 1.000 18.836 0 45  VAL A CG2 1 ? 1  
ATOM   349  N N   . CYS A 1 52  ? -14.007 38.017  -39.438 1.000 19.218 0 46  CYS A N   1 ? 1  
ATOM   350  C CA  . CYS A 1 52  ? -14.976 37.480  -38.485 1.000 19.161 0 46  CYS A CA  1 ? 1  
ATOM   351  C C   . CYS A 1 52  ? -14.583 37.875  -37.059 1.000 19.603 0 46  CYS A C   1 ? 1  
ATOM   352  O O   . CYS A 1 52  ? -15.434 38.290  -36.273 1.000 20.591 0 46  CYS A O   1 ? 1  
ATOM   353  C CB  . CYS A 1 52  ? -15.144 35.977  -38.632 1.000 18.843 0 46  CYS A CB  1 ? 1  
ATOM   354  S SG  . CYS A 1 52  ? -15.831 35.453  -40.231 1.000 19.800 0 46  CYS A SG  1 ? 1  
ATOM   355  N N   . ASP A 1 53  ? -13.303 37.740  -36.720 1.000 20.445 0 47  ASP A N   1 ? 1  
ATOM   356  C CA  . ASP A 1 53  ? -12.826 38.106  -35.387 1.000 21.962 0 47  ASP A CA  1 ? 1  
ATOM   357  C C   . ASP A 1 53  ? -13.099 39.581  -35.093 1.000 22.024 0 47  ASP A C   1 ? 1  
ATOM   358  O O   . ASP A 1 53  ? -13.469 39.961  -33.972 1.000 21.680 0 47  ASP A O   1 ? 1  
ATOM   359  C CB  . ASP A 1 53  ? -11.346 37.795  -35.223 1.000 23.376 0 47  ASP A CB  1 ? 1  
ATOM   360  C CG  . ASP A 1 53  ? -10.969 36.318  -35.217 1.000 23.861 0 47  ASP A CG  1 ? 1  
ATOM   361  O OD1 . ASP A 1 53  ? -11.859 35.490  -34.968 1.000 23.842 0 47  ASP A OD1 1 ? 1  
ATOM   362  O OD2 . ASP A 1 53  ? -9.774  36.023  -35.510 1.000 26.781 0 47  ASP A OD2 1 ? 1  
ATOM   363  N N   . ARG A 1 54  ? -12.913 40.425  -36.117 1.000 22.092 0 48  ARG A N   1 ? 1  
ATOM   364  C CA  . ARG A 1 54  ? -13.143 41.851  -35.969 1.000 22.542 0 48  ARG A CA  1 ? 1  
ATOM   365  C C   . ARG A 1 54  ? -14.614 42.137  -35.670 1.000 22.938 0 48  ARG A C   1 ? 1  
ATOM   366  O O   . ARG A 1 54  ? -14.929 42.999  -34.855 1.000 21.514 0 48  ARG A O   1 ? 1  
ATOM   367  C CB  . ARG A 1 54  ? -12.600 42.591  -37.187 1.000 22.722 0 48  ARG A CB  1 ? 1  
ATOM   368  C CG  . ARG A 1 54  ? -11.094 42.451  -37.313 1.000 24.313 0 48  ARG A CG  1 ? 1  
ATOM   369  C CD  . ARG A 1 54  ? -10.519 43.023  -38.582 1.000 25.238 0 48  ARG A CD  1 ? 1  
ATOM   370  N NE  . ARG A 1 54  ? -10.887 44.429  -38.754 1.000 27.476 0 48  ARG A NE  1 ? 1  
ATOM   371  C CZ  . ARG A 1 54  ? -10.712 45.121  -39.895 1.000 28.646 0 48  ARG A CZ  1 ? 1  
ATOM   372  N NH1 . ARG A 1 54  ? -10.152 44.538  -40.950 1.000 27.071 0 48  ARG A NH1 1 ? 1  
ATOM   373  N NH2 . ARG A 1 54  ? -11.114 46.383  -39.961 1.000 27.784 0 48  ARG A NH2 1 ? 1  
ATOM   374  N N   . TYR A 1 55  ? -15.521 41.428  -36.344 1.000 21.364 0 49  TYR A N   1 ? 1  
ATOM   375  C CA  . TYR A 1 55  ? -16.936 41.564  -36.059 1.000 20.437 0 49  TYR A CA  1 ? 1  
ATOM   376  C C   . TYR A 1 55  ? -17.241 41.147  -34.625 1.000 20.420 0 49  TYR A C   1 ? 1  
ATOM   377  O O   . TYR A 1 55  ? -18.035 41.806  -33.936 1.000 21.740 0 49  TYR A O   1 ? 1  
ATOM   378  C CB  . TYR A 1 55  ? -17.813 40.790  -37.038 1.000 19.168 0 49  TYR A CB  1 ? 1  
ATOM   379  C CG  . TYR A 1 55  ? -18.239 41.573  -38.263 1.000 19.708 0 49  TYR A CG  1 ? 1  
ATOM   380  C CD1 . TYR A 1 55  ? -19.219 42.545  -38.173 1.000 20.959 0 49  TYR A CD1 1 ? 1  
ATOM   381  C CD2 . TYR A 1 55  ? -17.664 41.340  -39.501 1.000 19.610 0 49  TYR A CD2 1 ? 1  
ATOM   382  C CE1 . TYR A 1 55  ? -19.602 43.289  -39.280 1.000 22.134 0 49  TYR A CE1 1 ? 1  
ATOM   383  C CE2 . TYR A 1 55  ? -18.017 42.090  -40.615 1.000 19.840 0 49  TYR A CE2 1 ? 1  
ATOM   384  C CZ  . TYR A 1 55  ? -18.998 43.063  -40.504 1.000 21.360 0 49  TYR A CZ  1 ? 1  
ATOM   385  O OH  . TYR A 1 55  ? -19.425 43.804  -41.561 1.000 22.712 0 49  TYR A OH  1 ? 1  
ATOM   386  N N   . ALA A 1 56  ? -16.627 40.054  -34.170 1.000 20.779 0 50  ALA A N   1 ? 1  
ATOM   387  C CA  . ALA A 1 56  ? -16.877 39.567  -32.821 1.000 23.939 0 50  ALA A CA  1 ? 1  
ATOM   388  C C   . ALA A 1 56  ? -16.412 40.592  -31.782 1.000 25.777 0 50  ALA A C   1 ? 1  
ATOM   389  O O   . ALA A 1 56  ? -17.099 40.773  -30.780 1.000 26.583 0 50  ALA A O   1 ? 1  
ATOM   390  C CB  . ALA A 1 56  ? -16.247 38.213  -32.610 1.000 24.152 0 50  ALA A CB  1 ? 1  
ATOM   391  N N   . ARG A 1 57  ? -15.308 41.306  -32.047 1.000 25.425 0 51  ARG A N   1 ? 1  
ATOM   392  C CA  . ARG A 1 57  ? -14.846 42.349  -31.134 1.000 29.281 0 51  ARG A CA  1 ? 1  
ATOM   393  C C   . ARG A 1 57  ? -15.844 43.517  -31.065 1.000 31.342 0 51  ARG A C   1 ? 1  
ATOM   394  O O   . ARG A 1 57  ? -15.841 44.274  -30.084 1.000 30.102 0 51  ARG A O   1 ? 1  
ATOM   395  C CB  . ARG A 1 57  ? -13.449 42.867  -31.498 1.000 31.874 0 51  ARG A CB  1 ? 1  
ATOM   396  C CG  . ARG A 1 57  ? -12.357 41.831  -31.297 1.000 34.715 0 51  ARG A CG  1 ? 1  
ATOM   397  C CD  . ARG A 1 57  ? -10.952 42.375  -31.462 1.000 42.282 0 51  ARG A CD  1 ? 1  
ATOM   398  N NE  . ARG A 1 57  ? -10.134 41.576  -32.391 1.000 47.443 0 51  ARG A NE  1 ? 1  
ATOM   399  C CZ  . ARG A 1 57  ? -9.649  42.017  -33.559 1.000 47.778 0 51  ARG A CZ  1 ? 1  
ATOM   400  N NH1 . ARG A 1 57  ? -9.623  43.307  -33.873 1.000 49.416 0 51  ARG A NH1 1 ? 1  
ATOM   401  N NH2 . ARG A 1 57  ? -9.120  41.163  -34.403 1.000 50.186 0 51  ARG A NH2 1 ? 1  
ATOM   402  N N   . GLU A 1 58  ? -16.709 43.669  -32.086 1.000 28.052 0 52  GLU A N   1 ? 1  
ATOM   403  C CA  . GLU A 1 58  ? -17.724 44.711  -32.098 1.000 28.252 0 52  GLU A CA  1 ? 1  
ATOM   404  C C   . GLU A 1 58  ? -19.069 44.221  -31.568 1.000 28.804 0 52  GLU A C   1 ? 1  
ATOM   405  O O   . GLU A 1 58  ? -20.023 44.979  -31.549 1.000 29.282 0 52  GLU A O   1 ? 1  
ATOM   406  C CB  . GLU A 1 58  ? -17.854 45.246  -33.517 1.000 29.236 0 52  GLU A CB  1 ? 1  
ATOM   407  C CG  . GLU A 1 58  ? -16.682 46.127  -33.902 1.000 32.544 0 52  GLU A CG  1 ? 1  
ATOM   408  C CD  . GLU A 1 58  ? -16.667 47.470  -33.182 1.000 36.041 0 52  GLU A CD  1 ? 1  
ATOM   409  O OE1 . GLU A 1 58  ? -17.558 47.852  -32.370 1.000 38.332 0 52  GLU A OE1 1 ? 1  
ATOM   410  O OE2 . GLU A 1 58  ? -15.694 48.151  -33.480 1.000 42.457 0 52  GLU A OE2 1 ? 1  
ATOM   411  N N   . GLY A 1 59  ? -19.132 42.966  -31.113 1.000 28.263 0 53  GLY A N   1 ? 1  
ATOM   412  C CA  . GLY A 1 59  ? -20.302 42.442  -30.432 1.000 28.946 0 53  GLY A CA  1 ? 1  
ATOM   413  C C   . GLY A 1 59  ? -21.201 41.587  -31.323 1.000 27.669 0 53  GLY A C   1 ? 1  
ATOM   414  O O   . GLY A 1 59  ? -22.338 41.309  -30.940 1.000 28.056 0 53  GLY A O   1 ? 1  
ATOM   415  N N   . PHE A 1 60  ? -20.699 41.144  -32.483 1.000 24.618 0 54  PHE A N   1 ? 1  
ATOM   416  C CA  . PHE A 1 60  ? -21.485 40.287  -33.364 1.000 24.746 0 54  PHE A CA  1 ? 1  
ATOM   417  C C   . PHE A 1 60  ? -20.932 38.860  -33.353 1.000 24.097 0 54  PHE A C   1 ? 1  
ATOM   418  O O   . PHE A 1 60  ? -19.721 38.651  -33.388 1.000 24.293 0 54  PHE A O   1 ? 1  
ATOM   419  C CB  . PHE A 1 60  ? -21.466 40.775  -34.815 1.000 23.296 0 54  PHE A CB  1 ? 1  
ATOM   420  C CG  . PHE A 1 60  ? -21.990 42.184  -34.989 1.000 23.938 0 54  PHE A CG  1 ? 1  
ATOM   421  C CD1 . PHE A 1 60  ? -21.131 43.276  -34.868 1.000 24.181 0 54  PHE A CD1 1 ? 1  
ATOM   422  C CD2 . PHE A 1 60  ? -23.338 42.414  -35.246 1.000 24.605 0 54  PHE A CD2 1 ? 1  
ATOM   423  C CE1 . PHE A 1 60  ? -21.608 44.560  -35.024 1.000 24.075 0 54  PHE A CE1 1 ? 1  
ATOM   424  C CE2 . PHE A 1 60  ? -23.813 43.710  -35.362 1.000 25.587 0 54  PHE A CE2 1 ? 1  
ATOM   425  C CZ  . PHE A 1 60  ? -22.944 44.777  -35.241 1.000 25.928 0 54  PHE A CZ  1 ? 1  
ATOM   426  N N   . PHE A 1 61  ? -21.825 37.867  -33.376 1.000 23.820 0 55  PHE A N   1 ? 1  
ATOM   427  C CA  . PHE A 1 61  ? -21.435 36.551  -33.857 1.000 23.057 0 55  PHE A CA  1 ? 1  
ATOM   428  C C   . PHE A 1 61  ? -21.147 36.702  -35.353 1.000 21.371 0 55  PHE A C   1 ? 1  
ATOM   429  O O   . PHE A 1 61  ? -21.893 37.386  -36.053 1.000 22.535 0 55  PHE A O   1 ? 1  
ATOM   430  C CB  . PHE A 1 61  ? -22.504 35.473  -33.656 1.000 25.040 0 55  PHE A CB  1 ? 1  
ATOM   431  C CG  . PHE A 1 61  ? -22.649 35.044  -32.212 1.000 27.398 0 55  PHE A CG  1 ? 1  
ATOM   432  C CD1 . PHE A 1 61  ? -23.490 35.738  -31.353 1.000 30.562 0 55  PHE A CD1 1 ? 1  
ATOM   433  C CD2 . PHE A 1 61  ? -21.927 33.967  -31.712 1.000 27.874 0 55  PHE A CD2 1 ? 1  
ATOM   434  C CE1 . PHE A 1 61  ? -23.595 35.362  -30.013 1.000 33.840 0 55  PHE A CE1 1 ? 1  
ATOM   435  C CE2 . PHE A 1 61  ? -22.027 33.598  -30.378 1.000 30.881 0 55  PHE A CE2 1 ? 1  
ATOM   436  C CZ  . PHE A 1 61  ? -22.846 34.299  -29.524 1.000 32.384 0 55  PHE A CZ  1 ? 1  
ATOM   437  N N   . ALA A 1 62  ? -20.055 36.103  -35.832 1.000 19.173 0 56  ALA A N   1 ? 1  
ATOM   438  C CA  . ALA A 1 62  ? -19.710 36.228  -37.243 1.000 19.457 0 56  ALA A CA  1 ? 1  
ATOM   439  C C   . ALA A 1 62  ? -19.314 34.861  -37.787 1.000 17.866 0 56  ALA A C   1 ? 1  
ATOM   440  O O   . ALA A 1 62  ? -18.380 34.248  -37.282 1.000 18.160 0 56  ALA A O   1 ? 1  
ATOM   441  C CB  . ALA A 1 62  ? -18.616 37.268  -37.467 1.000 19.912 0 56  ALA A CB  1 ? 1  
ATOM   442  N N   . PHE A 1 63  ? -20.049 34.419  -38.803 1.000 17.202 0 57  PHE A N   1 ? 1  
ATOM   443  C CA  . PHE A 1 63  ? -19.831 33.105  -39.382 1.000 17.450 0 57  PHE A CA  1 ? 1  
ATOM   444  C C   . PHE A 1 63  ? -19.281 33.254  -40.791 1.000 16.965 0 57  PHE A C   1 ? 1  
ATOM   445  O O   . PHE A 1 63  ? -19.966 33.688  -41.719 1.000 16.926 0 57  PHE A O   1 ? 1  
ATOM   446  C CB  . PHE A 1 63  ? -21.114 32.271  -39.401 1.000 17.733 0 57  PHE A CB  1 ? 1  
ATOM   447  C CG  . PHE A 1 63  ? -20.933 30.879  -39.974 1.000 18.330 0 57  PHE A CG  1 ? 1  
ATOM   448  C CD1 . PHE A 1 63  ? -19.999 30.001  -39.432 1.000 19.446 0 57  PHE A CD1 1 ? 1  
ATOM   449  C CD2 . PHE A 1 63  ? -21.748 30.424  -41.017 1.000 19.236 0 57  PHE A CD2 1 ? 1  
ATOM   450  C CE1 . PHE A 1 63  ? -19.890 28.700  -39.908 1.000 19.528 0 57  PHE A CE1 1 ? 1  
ATOM   451  C CE2 . PHE A 1 63  ? -21.613 29.134  -41.510 1.000 18.972 0 57  PHE A CE2 1 ? 1  
ATOM   452  C CZ  . PHE A 1 63  ? -20.662 28.293  -40.968 1.000 19.732 0 57  PHE A CZ  1 ? 1  
ATOM   453  N N   . GLY A 1 64  ? -18.015 32.875  -40.931 1.000 17.529 0 58  GLY A N   1 ? 1  
ATOM   454  C CA  . GLY A 1 64  ? -17.376 32.818  -42.227 1.000 17.491 0 58  GLY A CA  1 ? 1  
ATOM   455  C C   . GLY A 1 64  ? -17.666 31.458  -42.861 1.000 18.143 0 58  GLY A C   1 ? 1  
ATOM   456  O O   . GLY A 1 64  ? -16.978 30.482  -42.585 1.000 18.142 0 58  GLY A O   1 ? 1  
ATOM   457  N N   . ILE A 1 65  ? -18.712 31.423  -43.679 1.000 18.300 0 59  ILE A N   1 ? 1  
ATOM   458  C CA  . ILE A 1 65  ? -19.181 30.181  -44.270 1.000 19.059 0 59  ILE A CA  1 ? 1  
ATOM   459  C C   . ILE A 1 65  ? -18.224 29.772  -45.391 1.000 19.389 0 59  ILE A C   1 ? 1  
ATOM   460  O O   . ILE A 1 65  ? -17.798 30.603  -46.186 1.000 20.081 0 59  ILE A O   1 ? 1  
ATOM   461  C CB  . ILE A 1 65  ? -20.631 30.312  -44.751 1.000 18.904 0 59  ILE A CB  1 ? 1  
ATOM   462  C CG1 . ILE A 1 65  ? -21.189 28.951  -45.212 1.000 18.946 0 59  ILE A CG1 1 ? 1  
ATOM   463  C CG2 . ILE A 1 65  ? -20.758 31.401  -45.826 1.000 18.813 0 59  ILE A CG2 1 ? 1  
ATOM   464  C CD1 . ILE A 1 65  ? -22.671 28.957  -45.499 1.000 19.697 0 59  ILE A CD1 1 ? 1  
ATOM   465  N N   . ASP A 1 66  ? -17.874 28.492  -45.431 1.000 19.101 0 60  ASP A N   1 ? 1  
ATOM   466  C CA  . ASP A 1 66  ? -17.096 27.964  -46.548 1.000 21.042 0 60  ASP A CA  1 ? 1  
ATOM   467  C C   . ASP A 1 66  ? -18.048 27.523  -47.653 1.000 20.479 0 60  ASP A C   1 ? 1  
ATOM   468  O O   . ASP A 1 66  ? -18.861 26.620  -47.435 1.000 21.623 0 60  ASP A O   1 ? 1  
ATOM   469  C CB  . ASP A 1 66  ? -16.206 26.820  -46.095 1.000 23.121 0 60  ASP A CB  1 ? 1  
ATOM   470  C CG  . ASP A 1 66  ? -15.286 26.262  -47.159 1.000 24.632 0 60  ASP A CG  1 ? 1  
ATOM   471  O OD1 . ASP A 1 66  ? -15.227 26.823  -48.258 1.000 25.818 0 60  ASP A OD1 1 ? 1  
ATOM   472  O OD2 . ASP A 1 66  ? -14.662 25.243  -46.883 1.000 29.795 0 60  ASP A OD2 1 ? 1  
ATOM   473  N N   . LEU A 1 67  ? -17.968 28.151  -48.834 1.000 19.839 0 61  LEU A N   1 ? 1  
ATOM   474  C CA  . LEU A 1 67  ? -18.815 27.733  -49.954 1.000 19.867 0 61  LEU A CA  1 ? 1  
ATOM   475  C C   . LEU A 1 67  ? -18.063 26.830  -50.936 1.000 20.075 0 61  LEU A C   1 ? 1  
ATOM   476  O O   . LEU A 1 67  ? -18.656 26.397  -51.925 1.000 20.549 0 61  LEU A O   1 ? 1  
ATOM   477  C CB  . LEU A 1 67  ? -19.462 28.919  -50.671 1.000 19.581 0 61  LEU A CB  1 ? 1  
ATOM   478  C CG  . LEU A 1 67  ? -20.416 29.757  -49.820 1.000 20.229 0 61  LEU A CG  1 ? 1  
ATOM   479  C CD1 . LEU A 1 67  ? -20.928 30.945  -50.606 1.000 20.589 0 61  LEU A CD1 1 ? 1  
ATOM   480  C CD2 . LEU A 1 67  ? -21.581 28.926  -49.277 1.000 22.620 0 61  LEU A CD2 1 ? 1  
ATOM   481  N N   . TYR A 1 68  ? -16.791 26.538  -50.656 1.000 20.778 0 62  TYR A N   1 ? 1  
ATOM   482  C CA  . TYR A 1 68  ? -15.944 25.782  -51.567 1.000 22.600 0 62  TYR A CA  1 ? 1  
ATOM   483  C C   . TYR A 1 68  ? -15.640 24.371  -51.069 1.000 24.015 0 62  TYR A C   1 ? 1  
ATOM   484  O O   . TYR A 1 68  ? -14.708 23.730  -51.574 1.000 23.907 0 62  TYR A O   1 ? 1  
ATOM   485  C CB  . TYR A 1 68  ? -14.617 26.539  -51.718 1.000 22.833 0 62  TYR A CB  1 ? 1  
ATOM   486  C CG  . TYR A 1 68  ? -14.550 27.696  -52.691 1.000 22.690 0 62  TYR A CG  1 ? 1  
ATOM   487  C CD1 . TYR A 1 68  ? -15.641 28.124  -53.440 1.000 23.021 0 62  TYR A CD1 1 ? 1  
ATOM   488  C CD2 . TYR A 1 68  ? -13.358 28.395  -52.836 1.000 23.204 0 62  TYR A CD2 1 ? 1  
ATOM   489  C CE1 . TYR A 1 68  ? -15.529 29.148  -54.361 1.000 23.260 0 62  TYR A CE1 1 ? 1  
ATOM   490  C CE2 . TYR A 1 68  ? -13.245 29.447  -53.730 1.000 24.092 0 62  TYR A CE2 1 ? 1  
ATOM   491  C CZ  . TYR A 1 68  ? -14.330 29.827  -54.494 1.000 23.801 0 62  TYR A CZ  1 ? 1  
ATOM   492  O OH  . TYR A 1 68  ? -14.175 30.869  -55.362 1.000 25.836 0 62  TYR A OH  1 ? 1  
ATOM   493  N N   . LYS A 1 69  ? -16.368 23.897  -50.051 1.000 25.927 0 63  LYS A N   1 ? 1  
ATOM   494  C CA  . LYS A 1 69  ? -16.217 22.542  -49.535 1.000 29.419 0 63  LYS A CA  1 ? 1  
ATOM   495  C C   . LYS A 1 69  ? -14.759 22.253  -49.200 1.000 29.445 0 63  LYS A C   1 ? 1  
ATOM   496  O O   . LYS A 1 69  ? -14.225 21.203  -49.558 1.000 32.404 0 63  LYS A O   1 ? 1  
ATOM   497  C CB  . LYS A 1 69  ? -16.759 21.543  -50.562 1.000 33.114 0 63  LYS A CB  1 ? 1  
ATOM   498  C CG  . LYS A 1 69  ? -18.227 21.804  -50.918 1.000 35.859 0 63  LYS A CG  1 ? 1  
ATOM   499  C CD  . LYS A 1 69  ? -18.944 20.745  -51.745 1.000 42.266 0 63  LYS A CD  1 ? 1  
ATOM   500  C CE  . LYS A 1 69  ? -19.808 19.798  -50.941 1.000 45.886 0 63  LYS A CE  1 ? 1  
ATOM   501  N NZ  . LYS A 1 69  ? -20.552 18.922  -51.847 1.000 44.569 0 63  LYS A NZ  1 ? 1  
ATOM   502  N N   . GLY A 1 70  ? -14.103 23.190  -48.532 1.000 28.310 0 64  GLY A N   1 ? 1  
ATOM   503  C CA  . GLY A 1 70  ? -12.778 22.957  -47.989 1.000 29.651 0 64  GLY A CA  1 ? 1  
ATOM   504  C C   . GLY A 1 70  ? -11.648 23.328  -48.953 1.000 29.652 0 64  GLY A C   1 ? 1  
ATOM   505  O O   . GLY A 1 70  ? -10.490 23.312  -48.554 1.000 31.444 0 64  GLY A O   1 ? 1  
ATOM   506  N N   . LYS A 1 71  ? -11.964 23.701  -50.193 1.000 28.385 0 65  LYS A N   1 ? 1  
ATOM   507  C CA  . LYS A 1 71  ? -10.907 24.062  -51.135 1.000 29.800 0 65  LYS A CA  1 ? 1  
ATOM   508  C C   . LYS A 1 71  ? -10.558 25.548  -51.009 1.000 29.411 0 65  LYS A C   1 ? 1  
ATOM   509  O O   . LYS A 1 71  ? -11.442 26.387  -50.785 1.000 24.542 0 65  LYS A O   1 ? 1  
ATOM   510  C CB  . LYS A 1 71  ? -11.331 23.701  -52.564 1.000 30.225 0 65  LYS A CB  1 ? 1  
ATOM   511  C CG  . LYS A 1 71  ? -11.587 22.212  -52.805 1.000 34.281 0 65  LYS A CG  1 ? 1  
ATOM   512  C CD  . LYS A 1 71  ? -11.691 21.819  -54.273 1.000 37.514 0 65  LYS A CD  1 ? 1  
ATOM   513  N N   . THR A 1 72  ? -9.263  25.873  -51.181 1.000 29.355 0 66  THR A N   1 ? 1  
ATOM   514  C CA  . THR A 1 72  ? -8.814  27.257  -51.313 1.000 30.060 0 66  THR A CA  1 ? 1  
ATOM   515  C C   . THR A 1 72  ? -7.897  27.358  -52.530 1.000 32.117 0 66  THR A C   1 ? 1  
ATOM   516  O O   . THR A 1 72  ? -7.401  26.356  -53.044 1.000 30.725 0 66  THR A O   1 ? 1  
ATOM   517  C CB  . THR A 1 72  ? -8.096  27.780  -50.065 1.000 31.252 0 66  THR A CB  1 ? 1  
ATOM   518  O OG1 . THR A 1 72  ? -6.969  26.939  -49.860 1.000 33.644 0 66  THR A OG1 1 ? 1  
ATOM   519  C CG2 . THR A 1 72  ? -8.923  27.719  -48.797 1.000 30.665 0 66  THR A CG2 1 ? 1  
ATOM   520  N N   . ALA A 1 73  ? -7.665  28.595  -52.961 1.000 33.402 0 67  ALA A N   1 ? 1  
ATOM   521  C CA  . ALA A 1 73  ? -6.792  28.903  -54.077 1.000 37.224 0 67  ALA A CA  1 ? 1  
ATOM   522  C C   . ALA A 1 73  ? -5.897  30.080  -53.679 1.000 43.013 0 67  ALA A C   1 ? 1  
ATOM   523  O O   . ALA A 1 73  ? -6.310  30.968  -52.928 1.000 45.813 0 67  ALA A O   1 ? 1  
ATOM   524  C CB  . ALA A 1 73  ? -7.647  29.237  -55.293 1.000 36.104 0 67  ALA A CB  1 ? 1  
ATOM   525  N N   . ASP A 1 74  ? -4.671  30.103  -54.184 1.000 49.907 0 68  ASP A N   1 ? 1  
ATOM   526  C CA  . ASP A 1 74  ? -3.759  31.209  -53.914 1.000 54.130 0 68  ASP A CA  1 ? 1  
ATOM   527  C C   . ASP A 1 74  ? -3.375  31.909  -55.218 1.000 56.312 0 68  ASP A C   1 ? 1  
ATOM   528  O O   . ASP A 1 74  ? -2.542  32.813  -55.203 1.000 63.673 0 68  ASP A O   1 ? 1  
ATOM   529  C CB  . ASP A 1 74  ? -2.518  30.719  -53.181 1.000 59.367 0 68  ASP A CB  1 ? 1  
ATOM   530  C CG  . ASP A 1 74  ? -1.671  29.723  -53.965 1.000 64.645 0 68  ASP A CG  1 ? 1  
ATOM   531  O OD1 . ASP A 1 74  ? -1.948  29.533  -55.188 1.000 61.316 0 68  ASP A OD1 1 ? 1  
ATOM   532  O OD2 . ASP A 1 74  ? -0.746  29.144  -53.351 1.000 68.004 0 68  ASP A OD2 1 ? 1  
ATOM   533  N N   . ASN A 1 75  ? -3.953  31.471  -56.348 1.000 54.302 0 69  ASN A N   1 ? 1  
ATOM   534  C CA  . ASN A 1 75  ? -3.667  32.062  -57.643 1.000 50.696 0 69  ASN A CA  1 ? 1  
ATOM   535  C C   . ASN A 1 75  ? -4.975  32.231  -58.405 1.000 45.870 0 69  ASN A C   1 ? 1  
ATOM   536  O O   . ASN A 1 75  ? -5.929  31.469  -58.220 1.000 44.213 0 69  ASN A O   1 ? 1  
ATOM   537  C CB  . ASN A 1 75  ? -2.669  31.241  -58.452 1.000 53.048 0 69  ASN A CB  1 ? 1  
ATOM   538  C CG  . ASN A 1 75  ? -3.297  29.974  -58.978 1.000 52.476 0 69  ASN A CG  1 ? 1  
ATOM   539  O OD1 . ASN A 1 75  ? -3.965  29.979  -60.029 1.000 48.364 0 69  ASN A OD1 1 ? 1  
ATOM   540  N ND2 . ASN A 1 75  ? -3.129  28.893  -58.225 1.000 56.423 0 69  ASN A ND2 1 ? 1  
ATOM   541  N N   . PRO A 1 76  ? -5.047  33.254  -59.280 1.000 39.537 0 70  PRO A N   1 ? 2  
ATOM   542  C CA  . PRO A 1 76  ? -6.299  33.606  -59.950 1.000 36.121 0 70  PRO A CA  1 ? 2  
ATOM   543  C C   . PRO A 1 76  ? -6.889  32.545  -60.865 1.000 34.548 0 70  PRO A C   1 ? 2  
ATOM   544  O O   . PRO A 1 76  ? -8.102  32.530  -61.051 1.000 33.402 0 70  PRO A O   1 ? 2  
ATOM   545  C CB  . PRO A 1 76  ? -5.931  34.876  -60.741 1.000 37.247 0 70  PRO A CB  1 ? 2  
ATOM   546  C CG  . PRO A 1 76  ? -4.671  35.376  -60.099 1.000 39.290 0 70  PRO A CG  1 ? 2  
ATOM   547  C CD  . PRO A 1 76  ? -3.941  34.186  -59.580 1.000 40.206 0 70  PRO A CD  1 ? 2  
ATOM   548  N N   . ASP A 1 77  ? -6.044  31.710  -61.487 1.000 34.827 0 71  ASP A N   1 ? 2  
ATOM   549  C CA  . ASP A 1 77  ? -6.577  30.708  -62.390 1.000 38.355 0 71  ASP A CA  1 ? 2  
ATOM   550  C C   . ASP A 1 77  ? -7.406  29.695  -61.598 1.000 36.725 0 71  ASP A C   1 ? 2  
ATOM   551  O O   . ASP A 1 77  ? -8.511  29.355  -62.020 1.000 35.890 0 71  ASP A O   1 ? 2  
ATOM   552  C CB  . ASP A 1 77  ? -5.504  29.964  -63.171 1.000 42.571 0 71  ASP A CB  1 ? 2  
ATOM   553  C CG  . ASP A 1 77  ? -6.055  29.076  -64.281 1.000 46.425 0 71  ASP A CG  1 ? 2  
ATOM   554  O OD1 . ASP A 1 77  ? -6.708  29.638  -65.178 1.000 46.706 0 71  ASP A OD1 1 ? 2  
ATOM   555  O OD2 . ASP A 1 77  ? -5.834  27.830  -64.240 1.000 50.073 0 71  ASP A OD2 1 ? 2  
ATOM   556  N N   . ASP A 1 78  ? -6.825  29.179  -60.503 1.000 35.048 0 72  ASP A N   1 ? 2  
ATOM   557  C CA  . ASP A 1 78  ? -7.498  28.222  -59.643 1.000 36.698 0 72  ASP A CA  1 ? 2  
ATOM   558  C C   . ASP A 1 78  ? -8.724  28.880  -59.002 1.000 32.077 0 72  ASP A C   1 ? 2  
ATOM   559  O O   . ASP A 1 78  ? -9.759  28.230  -58.882 1.000 32.459 0 72  ASP A O   1 ? 2  
ATOM   560  C CB  . ASP A 1 78  ? -6.567  27.708  -58.554 1.000 41.482 0 72  ASP A CB  1 ? 2  
ATOM   561  C CG  . ASP A 1 78  ? -5.571  26.647  -58.968 1.000 50.011 0 72  ASP A CG  1 ? 2  
ATOM   562  O OD1 . ASP A 1 78  ? -5.884  25.881  -59.918 1.000 58.350 0 72  ASP A OD1 1 ? 2  
ATOM   563  O OD2 . ASP A 1 78  ? -4.501  26.608  -58.319 1.000 52.152 0 72  ASP A OD2 1 ? 2  
ATOM   564  N N   . ALA A 1 79  ? -8.593  30.138  -58.578 1.000 28.581 0 73  ALA A N   1 ? 2  
ATOM   565  C CA  . ALA A 1 79  ? -9.664  30.824  -57.879 1.000 28.826 0 73  ALA A CA  1 ? 2  
ATOM   566  C C   . ALA A 1 79  ? -10.841 31.028  -58.833 1.000 31.180 0 73  ALA A C   1 ? 2  
ATOM   567  O O   . ALA A 1 79  ? -12.002 30.795  -58.470 1.000 28.199 0 73  ALA A O   1 ? 2  
ATOM   568  C CB  . ALA A 1 79  ? -9.172  32.123  -57.317 1.000 29.307 0 73  ALA A CB  1 ? 2  
ATOM   569  N N   . GLY A 1 80  ? -10.527 31.392  -60.090 1.000 32.298 0 74  GLY A N   1 ? 2  
ATOM   570  C CA  . GLY A 1 80  ? -11.565 31.583  -61.092 1.000 30.991 0 74  GLY A CA  1 ? 2  
ATOM   571  C C   . GLY A 1 80  ? -12.343 30.291  -61.339 1.000 31.548 0 74  GLY A C   1 ? 2  
ATOM   572  O O   . GLY A 1 80  ? -13.552 30.326  -61.507 1.000 34.340 0 74  GLY A O   1 ? 2  
ATOM   573  N N   . ARG A 1 81  ? -11.643 29.153  -61.364 1.000 32.562 0 75  ARG A N   1 ? 2  
ATOM   574  C CA  . ARG A 1 81  ? -12.258 27.857  -61.605 1.000 34.233 0 75  ARG A CA  1 ? 2  
ATOM   575  C C   . ARG A 1 81  ? -13.212 27.505  -60.457 1.000 31.439 0 75  ARG A C   1 ? 2  
ATOM   576  O O   . ARG A 1 81  ? -14.326 27.022  -60.698 1.000 28.141 0 75  ARG A O   1 ? 2  
ATOM   577  C CB  . ARG A 1 81  ? -11.119 26.852  -61.796 1.000 41.471 0 75  ARG A CB  1 ? 2  
ATOM   578  C CG  . ARG A 1 81  ? -11.418 25.407  -62.160 1.000 49.662 0 75  ARG A CG  1 ? 2  
ATOM   579  C CD  . ARG A 1 81  ? -10.347 24.818  -63.094 1.000 57.313 0 75  ARG A CD  1 ? 2  
ATOM   580  N NE  . ARG A 1 81  ? -8.953  25.062  -62.691 1.000 64.453 0 75  ARG A NE  1 ? 2  
ATOM   581  C CZ  . ARG A 1 81  ? -7.984  25.630  -63.429 1.000 68.726 0 75  ARG A CZ  1 ? 2  
ATOM   582  N NH1 . ARG A 1 81  ? -8.155  25.842  -64.725 1.000 69.817 0 75  ARG A NH1 1 ? 2  
ATOM   583  N NH2 . ARG A 1 81  ? -6.838  25.978  -62.854 1.000 70.228 0 75  ARG A NH2 1 ? 2  
ATOM   584  N N   . LEU A 1 82  ? -12.774 27.761  -59.215 1.000 29.729 0 76  LEU A N   1 ? 2  
ATOM   585  C CA  . LEU A 1 82  ? -13.573 27.469  -58.028 1.000 29.116 0 76  LEU A CA  1 ? 2  
ATOM   586  C C   . LEU A 1 82  ? -14.841 28.317  -58.034 1.000 27.432 0 76  LEU A C   1 ? 2  
ATOM   587  O O   . LEU A 1 82  ? -15.927 27.796  -57.779 1.000 26.228 0 76  LEU A O   1 ? 2  
ATOM   588  C CB  . LEU A 1 82  ? -12.736 27.673  -56.765 1.000 28.849 0 76  LEU A CB  1 ? 2  
ATOM   589  C CG  . LEU A 1 82  ? -11.675 26.600  -56.499 1.000 32.658 0 76  LEU A CG  1 ? 2  
ATOM   590  C CD1 . LEU A 1 82  ? -10.848 26.941  -55.278 1.000 33.535 0 76  LEU A CD1 1 ? 2  
ATOM   591  C CD2 . LEU A 1 82  ? -12.306 25.232  -56.312 1.000 35.603 0 76  LEU A CD2 1 ? 2  
ATOM   592  N N   . MET A 1 83  ? -14.704 29.606  -58.357 1.000 26.401 0 77  MET A N   1 ? 2  
ATOM   593  C CA  . MET A 1 83  ? -15.813 30.547  -58.322 1.000 27.141 0 77  MET A CA  1 ? 2  
ATOM   594  C C   . MET A 1 83  ? -16.826 30.214  -59.411 1.000 29.102 0 77  MET A C   1 ? 2  
ATOM   595  O O   . MET A 1 83  ? -18.039 30.262  -59.172 1.000 26.603 0 77  MET A O   1 ? 2  
ATOM   596  C CB  . MET A 1 83  ? -15.332 31.995  -58.503 1.000 27.893 0 77  MET A CB  1 ? 2  
ATOM   597  C CG  . MET A 1 83  ? -16.422 33.043  -58.398 1.000 34.564 0 77  MET A CG  1 ? 2  
ATOM   598  S SD  . MET A 1 83  ? -15.860 34.735  -58.742 1.000 52.450 0 77  MET A SD  1 ? 2  
ATOM   599  C CE  . MET A 1 83  ? -15.626 34.648  -60.527 1.000 49.314 0 77  MET A CE  1 ? 2  
ATOM   600  N N   . GLN A 1 84  ? -16.340 29.886  -60.619 1.000 30.173 0 78  GLN A N   1 ? 2  
ATOM   601  C CA  . GLN A 1 84  ? -17.220 29.559  -61.735 1.000 33.773 0 78  GLN A CA  1 ? 2  
ATOM   602  C C   . GLN A 1 84  ? -18.018 28.295  -61.426 1.000 32.032 0 78  GLN A C   1 ? 2  
ATOM   603  O O   . GLN A 1 84  ? -19.192 28.198  -61.767 1.000 32.363 0 78  GLN A O   1 ? 2  
ATOM   604  C CB  . GLN A 1 84  ? -16.407 29.395  -63.035 1.000 40.418 0 78  GLN A CB  1 ? 2  
ATOM   605  C CG  . GLN A 1 84  ? -17.262 29.069  -64.259 1.000 48.990 0 78  GLN A CG  1 ? 2  
ATOM   606  C CD  . GLN A 1 84  ? -18.427 30.026  -64.410 1.000 57.405 0 78  GLN A CD  1 ? 2  
ATOM   607  O OE1 . GLN A 1 84  ? -18.246 31.249  -64.374 1.000 71.672 0 78  GLN A OE1 1 ? 2  
ATOM   608  N NE2 . GLN A 1 84  ? -19.640 29.499  -64.530 1.000 60.609 0 78  GLN A NE2 1 ? 2  
ATOM   609  N N   . GLU A 1 85  ? -17.376 27.302  -60.806 1.000 30.842 0 79  GLU A N   1 ? 2  
ATOM   610  C CA  . GLU A 1 85  ? -18.046 26.084  -60.398 1.000 34.164 0 79  GLU A CA  1 ? 2  
ATOM   611  C C   . GLU A 1 85  ? -19.124 26.401  -59.355 1.000 30.177 0 79  GLU A C   1 ? 2  
ATOM   612  O O   . GLU A 1 85  ? -20.198 25.827  -59.400 1.000 29.556 0 79  GLU A O   1 ? 2  
ATOM   613  C CB  . GLU A 1 85  ? -17.021 25.094  -59.850 1.000 38.907 0 79  GLU A CB  1 ? 2  
ATOM   614  C CG  . GLU A 1 85  ? -17.663 23.838  -59.254 1.000 46.418 0 79  GLU A CG  1 ? 2  
ATOM   615  C CD  . GLU A 1 85  ? -16.792 22.860  -58.481 1.000 53.679 0 79  GLU A CD  1 ? 2  
ATOM   616  O OE1 . GLU A 1 85  ? -16.759 22.994  -57.231 1.000 58.071 0 79  GLU A OE1 1 ? 2  
ATOM   617  O OE2 . GLU A 1 85  ? -16.208 21.918  -59.084 1.000 61.708 0 79  GLU A OE2 1 ? 2  
ATOM   618  N N   . LEU A 1 86  ? -18.820 27.263  -58.379 1.000 25.948 0 80  LEU A N   1 ? 2  
ATOM   619  C CA  . LEU A 1 86  ? -19.777 27.569  -57.320 1.000 24.445 0 80  LEU A CA  1 ? 2  
ATOM   620  C C   . LEU A 1 86  ? -20.998 28.259  -57.917 1.000 24.177 0 80  LEU A C   1 ? 2  
ATOM   621  O O   . LEU A 1 86  ? -22.117 27.829  -57.681 1.000 24.395 0 80  LEU A O   1 ? 2  
ATOM   622  C CB  . LEU A 1 86  ? -19.103 28.465  -56.278 1.000 23.977 0 80  LEU A CB  1 ? 2  
ATOM   623  C CG  . LEU A 1 86  ? -20.032 29.188  -55.303 1.000 23.415 0 80  LEU A CG  1 ? 2  
ATOM   624  C CD1 . LEU A 1 86  ? -20.791 28.171  -54.466 1.000 23.911 0 80  LEU A CD1 1 ? 2  
ATOM   625  C CD2 . LEU A 1 86  ? -19.236 30.200  -54.468 1.000 23.437 0 80  LEU A CD2 1 ? 2  
ATOM   626  N N   . LEU A 1 87  ? -20.759 29.324  -58.693 1.000 24.437 0 81  LEU A N   1 ? 2  
ATOM   627  C CA  . LEU A 1 87  ? -21.818 30.204  -59.154 1.000 26.437 0 81  LEU A CA  1 ? 2  
ATOM   628  C C   . LEU A 1 87  ? -22.518 29.596  -60.375 1.000 29.064 0 81  LEU A C   1 ? 2  
ATOM   629  O O   . LEU A 1 87  ? -23.679 29.928  -60.642 1.000 28.610 0 81  LEU A O   1 ? 2  
ATOM   630  C CB  . LEU A 1 87  ? -21.275 31.591  -59.478 1.000 27.282 0 81  LEU A CB  1 ? 2  
ATOM   631  C CG  . LEU A 1 87  ? -20.709 32.408  -58.311 1.000 29.598 0 81  LEU A CG  1 ? 2  
ATOM   632  C CD1 . LEU A 1 87  ? -20.236 33.761  -58.808 1.000 30.170 0 81  LEU A CD1 1 ? 2  
ATOM   633  C CD2 . LEU A 1 87  ? -21.706 32.608  -57.194 1.000 31.021 0 81  LEU A CD2 1 ? 2  
ATOM   634  N N   . GLY A 1 88  ? -21.802 28.742  -61.122 1.000 31.872 0 82  GLY A N   1 ? 2  
ATOM   635  C CA  . GLY A 1 88  ? -22.303 28.260  -62.402 1.000 34.015 0 82  GLY A CA  1 ? 2  
ATOM   636  C C   . GLY A 1 88  ? -22.972 26.896  -62.291 1.000 36.737 0 82  GLY A C   1 ? 2  
ATOM   637  O O   . GLY A 1 88  ? -23.940 26.649  -62.996 1.000 40.666 0 82  GLY A O   1 ? 2  
ATOM   638  N N   . GLN A 1 89  ? -22.436 26.010  -61.439 1.000 36.117 0 83  GLN A N   1 ? 2  
ATOM   639  C CA  . GLN A 1 89  ? -22.882 24.630  -61.351 1.000 35.569 0 83  GLN A CA  1 ? 2  
ATOM   640  C C   . GLN A 1 89  ? -23.498 24.313  -59.980 1.000 32.123 0 83  GLN A C   1 ? 2  
ATOM   641  O O   . GLN A 1 89  ? -24.288 23.380  -59.891 1.000 29.518 0 83  GLN A O   1 ? 2  
ATOM   642  C CB  . GLN A 1 89  ? -21.691 23.698  -61.580 1.000 39.187 0 83  GLN A CB  1 ? 2  
ATOM   643  C CG  . GLN A 1 89  ? -21.039 23.881  -62.947 1.000 45.598 0 83  GLN A CG  1 ? 2  
ATOM   644  C CD  . GLN A 1 89  ? -21.917 23.345  -64.060 1.000 48.263 0 83  GLN A CD  1 ? 2  
ATOM   645  O OE1 . GLN A 1 89  ? -22.608 22.331  -63.897 1.000 51.070 0 83  GLN A OE1 1 ? 2  
ATOM   646  N NE2 . GLN A 1 89  ? -21.946 24.050  -65.184 1.000 51.540 0 83  GLN A NE2 1 ? 2  
ATOM   647  N N   . ARG A 1 90  ? -23.056 24.978  -58.903 1.000 27.950 0 84  ARG A N   1 ? 2  
ATOM   648  C CA  . ARG A 1 90  ? -23.399 24.511  -57.557 1.000 28.078 0 84  ARG A CA  1 ? 2  
ATOM   649  C C   . ARG A 1 90  ? -24.250 25.535  -56.805 1.000 27.827 0 84  ARG A C   1 ? 2  
ATOM   650  O O   . ARG A 1 90  ? -24.340 25.513  -55.566 1.000 25.884 0 84  ARG A O   1 ? 2  
ATOM   651  C CB  . ARG A 1 90  ? -22.149 24.148  -56.735 1.000 29.082 0 84  ARG A CB  1 ? 2  
ATOM   652  C CG  . ARG A 1 90  ? -21.393 22.942  -57.275 1.000 31.838 0 84  ARG A CG  1 ? 2  
ATOM   653  C CD  . ARG A 1 90  ? -20.474 22.294  -56.270 1.000 32.355 0 84  ARG A CD  1 ? 2  
ATOM   654  N NE  . ARG A 1 90  ? -19.521 23.280  -55.775 1.000 31.956 0 84  ARG A NE  1 ? 2  
ATOM   655  C CZ  . ARG A 1 90  ? -19.568 23.944  -54.612 1.000 30.257 0 84  ARG A CZ  1 ? 2  
ATOM   656  N NH1 . ARG A 1 90  ? -20.516 23.731  -53.725 1.000 30.565 0 84  ARG A NH1 1 ? 2  
ATOM   657  N NH2 . ARG A 1 90  ? -18.661 24.863  -54.390 1.000 26.143 0 84  ARG A NH2 1 ? 2  
ATOM   658  N N   . LEU A 1 91  ? -24.922 26.423  -57.537 1.000 27.650 0 85  LEU A N   1 ? 2  
ATOM   659  C CA  . LEU A 1 91  ? -25.584 27.543  -56.875 1.000 26.211 0 85  LEU A CA  1 ? 2  
ATOM   660  C C   . LEU A 1 91  ? -26.750 27.062  -56.004 1.000 25.644 0 85  LEU A C   1 ? 2  
ATOM   661  O O   . LEU A 1 91  ? -26.968 27.624  -54.925 1.000 22.194 0 85  LEU A O   1 ? 2  
ATOM   662  C CB  . LEU A 1 91  ? -26.037 28.527  -57.941 1.000 29.973 0 85  LEU A CB  1 ? 2  
ATOM   663  C CG  . LEU A 1 91  ? -26.503 29.890  -57.424 1.000 31.299 0 85  LEU A CG  1 ? 2  
ATOM   664  C CD1 . LEU A 1 91  ? -25.484 30.563  -56.510 1.000 30.860 0 85  LEU A CD1 1 ? 2  
ATOM   665  C CD2 . LEU A 1 91  ? -26.845 30.765  -58.617 1.000 34.132 0 85  LEU A CD2 1 ? 2  
ATOM   666  N N   . SER A 1 92  ? -27.521 26.055  -56.467 1.000 24.212 0 86  SER A N   1 ? 2  
ATOM   667  C CA  . SER A 1 92  ? -28.598 25.497  -55.666 1.000 25.761 0 86  SER A CA  1 ? 2  
ATOM   668  C C   . SER A 1 92  ? -28.073 24.933  -54.338 1.000 24.479 0 86  SER A C   1 ? 2  
ATOM   669  O O   . SER A 1 92  ? -28.751 25.020  -53.314 1.000 24.151 0 86  SER A O   1 ? 2  
ATOM   670  C CB  . SER A 1 92  ? -29.403 24.430  -56.401 1.000 28.210 0 86  SER A CB  1 ? 2  
ATOM   671  O OG  . SER A 1 92  ? -30.141 25.012  -57.457 1.000 31.085 0 86  SER A OG  1 ? 2  
ATOM   672  N N   . GLU A 1 93  ? -26.918 24.267  -54.387 1.000 24.302 0 87  GLU A N   1 ? 2  
ATOM   673  C CA  . GLU A 1 93  ? -26.286 23.689  -53.213 1.000 24.290 0 87  GLU A CA  1 ? 2  
ATOM   674  C C   . GLU A 1 93  ? -25.866 24.809  -52.260 1.000 22.150 0 87  GLU A C   1 ? 2  
ATOM   675  O O   . GLU A 1 93  ? -26.057 24.690  -51.049 1.000 21.106 0 87  GLU A O   1 ? 2  
ATOM   676  C CB  . GLU A 1 93  ? -25.090 22.828  -53.638 1.000 26.285 0 87  GLU A CB  1 ? 2  
ATOM   677  C CG  . GLU A 1 93  ? -24.306 22.248  -52.470 1.000 27.449 0 87  GLU A CG  1 ? 2  
ATOM   678  C CD  . GLU A 1 93  ? -23.209 21.241  -52.822 1.000 33.029 0 87  GLU A CD  1 ? 2  
ATOM   679  O OE1 . GLU A 1 93  ? -22.590 21.412  -53.916 1.000 32.106 0 87  GLU A OE1 1 ? 2  
ATOM   680  O OE2 . GLU A 1 93  ? -22.988 20.307  -52.001 1.000 32.836 0 87  GLU A OE2 1 ? 2  
ATOM   681  N N   . ALA A 1 94  ? -25.283 25.886  -52.805 1.000 21.031 0 88  ALA A N   1 ? 2  
ATOM   682  C CA  . ALA A 1 94  ? -24.892 27.020  -51.982 1.000 20.437 0 88  ALA A CA  1 ? 2  
ATOM   683  C C   . ALA A 1 94  ? -26.103 27.639  -51.284 1.000 20.891 0 88  ALA A C   1 ? 2  
ATOM   684  O O   . ALA A 1 94  ? -26.021 27.951  -50.093 1.000 20.826 0 88  ALA A O   1 ? 2  
ATOM   685  C CB  . ALA A 1 94  ? -24.135 28.036  -52.812 1.000 20.046 0 88  ALA A CB  1 ? 2  
ATOM   686  N N   . GLU A 1 95  ? -27.221 27.808  -52.008 1.000 20.820 0 89  GLU A N   1 ? 2  
ATOM   687  C CA  . GLU A 1 95  ? -28.456 28.293  -51.422 1.000 22.085 0 89  GLU A CA  1 ? 2  
ATOM   688  C C   . GLU A 1 95  ? -28.869 27.417  -50.233 1.000 21.144 0 89  GLU A C   1 ? 2  
ATOM   689  O O   . GLU A 1 95  ? -29.235 27.932  -49.169 1.000 20.147 0 89  GLU A O   1 ? 2  
ATOM   690  C CB  . GLU A 1 95  ? -29.624 28.287  -52.423 1.000 24.611 0 89  GLU A CB  1 ? 2  
ATOM   691  C CG  . GLU A 1 95  ? -29.478 29.313  -53.537 1.000 27.695 0 89  GLU A CG  1 ? 2  
ATOM   692  C CD  . GLU A 1 95  ? -30.549 29.169  -54.616 1.000 32.880 0 89  GLU A CD  1 ? 2  
ATOM   693  O OE1 . GLU A 1 95  ? -31.418 28.275  -54.483 1.000 35.844 0 89  GLU A OE1 1 ? 2  
ATOM   694  O OE2 . GLU A 1 95  ? -30.559 29.924  -55.600 1.000 36.236 0 89  GLU A OE2 1 ? 2  
ATOM   695  N N   . ALA A 1 96  ? -28.806 26.099  -50.418 1.000 21.483 0 90  ALA A N   1 ? 2  
ATOM   696  C CA  . ALA A 1 96  ? -29.214 25.166  -49.374 1.000 22.436 0 90  ALA A CA  1 ? 2  
ATOM   697  C C   . ALA A 1 96  ? -28.294 25.288  -48.157 1.000 22.403 0 90  ALA A C   1 ? 2  
ATOM   698  O O   . ALA A 1 96  ? -28.751 25.159  -47.026 1.000 21.187 0 90  ALA A O   1 ? 2  
ATOM   699  C CB  . ALA A 1 96  ? -29.251 23.739  -49.929 1.000 23.137 0 90  ALA A CB  1 ? 2  
ATOM   700  N N   . MET A 1 97  ? -27.001 25.537  -48.384 1.000 21.468 0 91  MET A N   1 ? 2  
ATOM   701  C CA  . MET A 1 97  ? -26.059 25.711  -47.295 1.000 21.679 0 91  MET A CA  1 ? 2  
ATOM   702  C C   . MET A 1 97  ? -26.367 26.985  -46.488 1.000 22.855 0 91  MET A C   1 ? 2  
ATOM   703  O O   . MET A 1 97  ? -26.275 26.981  -45.251 1.000 20.652 0 91  MET A O   1 ? 2  
ATOM   704  C CB  . MET A 1 97  ? -24.619 25.732  -47.804 1.000 23.197 0 91  MET A CB  1 ? 2  
ATOM   705  C CG  . MET A 1 97  ? -24.119 24.417  -48.312 1.000 22.441 0 91  MET A CG  1 ? 2  
ATOM   706  S SD  . MET A 1 97  ? -22.390 24.557  -48.803 1.000 24.344 0 91  MET A SD  1 ? 2  
ATOM   707  C CE  . MET A 1 97  ? -22.064 22.876  -49.328 1.000 25.735 0 91  MET A CE  1 ? 2  
ATOM   708  N N   . ILE A 1 98  ? -26.718 28.075  -47.178 1.000 22.277 0 92  ILE A N   1 ? 2  
ATOM   709  C CA  . ILE A 1 98  ? -27.099 29.314  -46.516 1.000 22.020 0 92  ILE A CA  1 ? 2  
ATOM   710  C C   . ILE A 1 98  ? -28.336 29.080  -45.646 1.000 23.514 0 92  ILE A C   1 ? 2  
ATOM   711  O O   . ILE A 1 98  ? -28.366 29.475  -44.477 1.000 23.664 0 92  ILE A O   1 ? 2  
ATOM   712  C CB  . ILE A 1 98  ? -27.305 30.454  -47.522 1.000 21.391 0 92  ILE A CB  1 ? 2  
ATOM   713  C CG1 . ILE A 1 98  ? -25.955 30.820  -48.193 1.000 21.428 0 92  ILE A CG1 1 ? 2  
ATOM   714  C CG2 . ILE A 1 98  ? -27.967 31.665  -46.851 1.000 22.216 0 92  ILE A CG2 1 ? 2  
ATOM   715  C CD1 . ILE A 1 98  ? -24.969 31.572  -47.311 1.000 22.865 0 92  ILE A CD1 1 ? 2  
ATOM   716  N N   . LYS A 1 99  ? -29.347 28.459  -46.228 1.000 22.879 0 93  LYS A N   1 ? 2  
ATOM   717  C CA  . LYS A 1 99  ? -30.594 28.206  -45.541 1.000 25.836 0 93  LYS A CA  1 ? 2  
ATOM   718  C C   . LYS A 1 99  ? -30.358 27.313  -44.317 1.000 25.696 0 93  LYS A C   1 ? 2  
ATOM   719  O O   . LYS A 1 99  ? -30.878 27.596  -43.249 1.000 25.451 0 93  LYS A O   1 ? 2  
ATOM   720  C CB  . LYS A 1 99  ? -31.615 27.623  -46.527 1.000 28.853 0 93  LYS A CB  1 ? 2  
ATOM   721  C CG  . LYS A 1 99  ? -33.008 27.356  -45.948 1.000 32.391 0 93  LYS A CG  1 ? 2  
ATOM   722  C CD  . LYS A 1 99  ? -33.558 28.570  -45.215 1.000 38.604 0 93  LYS A CD  1 ? 2  
ATOM   723  C CE  . LYS A 1 99  ? -34.927 28.407  -44.591 1.000 44.636 0 93  LYS A CE  1 ? 2  
ATOM   724  N NZ  . LYS A 1 99  ? -35.965 28.952  -45.470 1.000 49.136 0 93  LYS A NZ  1 ? 2  
ATOM   725  N N   . ALA A 1 100 ? -29.582 26.231  -44.475 1.000 24.297 0 94  ALA A N   1 ? 2  
ATOM   726  C CA  . ALA A 1 100 ? -29.342 25.305  -43.382 1.000 23.835 0 94  ALA A CA  1 ? 2  
ATOM   727  C C   . ALA A 1 100 ? -28.541 26.003  -42.275 1.000 23.578 0 94  ALA A C   1 ? 2  
ATOM   728  O O   . ALA A 1 100 ? -28.785 25.760  -41.093 1.000 22.281 0 94  ALA A O   1 ? 2  
ATOM   729  C CB  . ALA A 1 100 ? -28.630 24.086  -43.886 1.000 23.238 0 94  ALA A CB  1 ? 2  
ATOM   730  N N   . SER A 1 101 ? -27.582 26.852  -42.668 1.000 21.834 0 95  SER A N   1 ? 2  
ATOM   731  C CA  . SER A 1 101 ? -26.808 27.641  -41.716 1.000 22.338 0 95  SER A CA  1 ? 2  
ATOM   732  C C   . SER A 1 101 ? -27.721 28.527  -40.868 1.000 22.912 0 95  SER A C   1 ? 2  
ATOM   733  O O   . SER A 1 101 ? -27.557 28.609  -39.648 1.000 24.887 0 95  SER A O   1 ? 2  
ATOM   734  C CB  . SER A 1 101 ? -25.768 28.488  -42.392 1.000 22.736 0 95  SER A CB  1 ? 2  
ATOM   735  O OG  . SER A 1 101 ? -24.776 27.656  -42.964 1.000 26.384 0 95  SER A OG  1 ? 2  
ATOM   736  N N   . LEU A 1 102 ? -28.639 29.236  -41.527 1.000 22.130 0 96  LEU A N   1 ? 2  
ATOM   737  C CA  . LEU A 1 102 ? -29.541 30.128  -40.818 1.000 24.931 0 96  LEU A CA  1 ? 2  
ATOM   738  C C   . LEU A 1 102 ? -30.361 29.327  -39.801 1.000 25.798 0 96  LEU A C   1 ? 2  
ATOM   739  O O   . LEU A 1 102 ? -30.526 29.760  -38.667 1.000 27.078 0 96  LEU A O   1 ? 2  
ATOM   740  C CB  . LEU A 1 102 ? -30.459 30.860  -41.797 1.000 24.924 0 96  LEU A CB  1 ? 2  
ATOM   741  C CG  . LEU A 1 102 ? -29.761 31.872  -42.713 1.000 26.800 0 96  LEU A CG  1 ? 2  
ATOM   742  C CD1 . LEU A 1 102 ? -30.733 32.321  -43.809 1.000 27.684 0 96  LEU A CD1 1 ? 2  
ATOM   743  C CD2 . LEU A 1 102 ? -29.291 33.048  -41.886 1.000 27.261 0 96  LEU A CD2 1 ? 2  
ATOM   744  N N   . ASP A 1 103 ? -30.907 28.197  -40.243 1.000 25.748 0 97  ASP A N   1 ? 2  
ATOM   745  C CA  . ASP A 1 103 ? -31.715 27.339  -39.379 1.000 28.419 0 97  ASP A CA  1 ? 2  
ATOM   746  C C   . ASP A 1 103 ? -30.889 26.859  -38.179 1.000 28.769 0 97  ASP A C   1 ? 2  
ATOM   747  O O   . ASP A 1 103 ? -31.380 26.817  -37.054 1.000 27.770 0 97  ASP A O   1 ? 2  
ATOM   748  C CB  . ASP A 1 103 ? -32.330 26.178  -40.149 1.000 30.664 0 97  ASP A CB  1 ? 2  
ATOM   749  C CG  . ASP A 1 103 ? -33.391 26.561  -41.180 1.000 35.833 0 97  ASP A CG  1 ? 2  
ATOM   750  O OD1 . ASP A 1 103 ? -33.849 27.734  -41.171 1.000 37.137 0 97  ASP A OD1 1 ? 2  
ATOM   751  O OD2 . ASP A 1 103 ? -33.716 25.709  -42.044 1.000 38.960 0 97  ASP A OD2 1 ? 2  
ATOM   752  N N   . TYR A 1 104 ? -29.632 26.479  -38.418 1.000 26.019 0 98  TYR A N   1 ? 2  
ATOM   753  C CA  . TYR A 1 104 ? -28.752 26.014  -37.351 1.000 26.186 0 98  TYR A CA  1 ? 2  
ATOM   754  C C   . TYR A 1 104 ? -28.560 27.087  -36.272 1.000 27.107 0 98  TYR A C   1 ? 2  
ATOM   755  O O   . TYR A 1 104 ? -28.657 26.791  -35.080 1.000 25.917 0 98  TYR A O   1 ? 2  
ATOM   756  C CB  . TYR A 1 104 ? -27.409 25.611  -37.950 1.000 23.709 0 98  TYR A CB  1 ? 2  
ATOM   757  C CG  . TYR A 1 104 ? -26.306 25.361  -36.935 1.000 24.362 0 98  TYR A CG  1 ? 2  
ATOM   758  C CD1 . TYR A 1 104 ? -26.229 24.133  -36.268 1.000 26.298 0 98  TYR A CD1 1 ? 2  
ATOM   759  C CD2 . TYR A 1 104 ? -25.346 26.324  -36.629 1.000 24.184 0 98  TYR A CD2 1 ? 2  
ATOM   760  C CE1 . TYR A 1 104 ? -25.226 23.885  -35.349 1.000 27.687 0 98  TYR A CE1 1 ? 2  
ATOM   761  C CE2 . TYR A 1 104 ? -24.331 26.079  -35.719 1.000 25.309 0 98  TYR A CE2 1 ? 2  
ATOM   762  C CZ  . TYR A 1 104 ? -24.272 24.859  -35.072 1.000 27.943 0 98  TYR A CZ  1 ? 2  
ATOM   763  O OH  . TYR A 1 104 ? -23.279 24.567  -34.172 1.000 28.754 0 98  TYR A OH  1 ? 2  
ATOM   764  N N   . PHE A 1 105 ? -28.215 28.302  -36.694 1.000 25.262 0 99  PHE A N   1 ? 2  
ATOM   765  C CA  . PHE A 1 105 ? -27.943 29.392  -35.770 1.000 27.296 0 99  PHE A CA  1 ? 2  
ATOM   766  C C   . PHE A 1 105 ? -29.209 29.726  -34.981 1.000 29.577 0 99  PHE A C   1 ? 2  
ATOM   767  O O   . PHE A 1 105 ? -29.134 29.883  -33.763 1.000 29.902 0 99  PHE A O   1 ? 2  
ATOM   768  C CB  . PHE A 1 105 ? -27.358 30.589  -36.524 1.000 25.682 0 99  PHE A CB  1 ? 2  
ATOM   769  C CG  . PHE A 1 105 ? -25.907 30.317  -36.895 1.000 25.716 0 99  PHE A CG  1 ? 2  
ATOM   770  C CD1 . PHE A 1 105 ? -24.965 30.034  -35.913 1.000 25.182 0 99  PHE A CD1 1 ? 2  
ATOM   771  C CD2 . PHE A 1 105 ? -25.499 30.287  -38.227 1.000 25.939 0 99  PHE A CD2 1 ? 2  
ATOM   772  C CE1 . PHE A 1 105 ? -23.648 29.761  -36.246 1.000 25.085 0 99  PHE A CE1 1 ? 2  
ATOM   773  C CE2 . PHE A 1 105 ? -24.193 29.990  -38.556 1.000 24.772 0 99  PHE A CE2 1 ? 2  
ATOM   774  C CZ  . PHE A 1 105 ? -23.260 29.721  -37.565 1.000 25.576 0 99  PHE A CZ  1 ? 2  
ATOM   775  N N   . LYS A 1 106 ? -30.352 29.812  -35.668 1.000 28.838 0 100 LYS A N   1 ? 2  
ATOM   776  C CA  . LYS A 1 106 ? -31.617 30.109  -35.009 1.000 32.108 0 100 LYS A CA  1 ? 2  
ATOM   777  C C   . LYS A 1 106 ? -31.955 29.055  -33.948 1.000 33.003 0 100 LYS A C   1 ? 2  
ATOM   778  O O   . LYS A 1 106 ? -32.353 29.428  -32.842 1.000 33.318 0 100 LYS A O   1 ? 2  
ATOM   779  C CB  . LYS A 1 106 ? -32.750 30.235  -36.031 1.000 32.636 0 100 LYS A CB  1 ? 2  
ATOM   780  C CG  . LYS A 1 106 ? -32.653 31.489  -36.881 1.000 35.269 0 100 LYS A CG  1 ? 2  
ATOM   781  C CD  . LYS A 1 106 ? -33.899 31.570  -37.739 1.000 39.420 0 100 LYS A CD  1 ? 2  
ATOM   782  C CE  . LYS A 1 106 ? -33.902 32.663  -38.705 1.000 41.141 0 100 LYS A CE  1 ? 2  
ATOM   783  N NZ  . LYS A 1 106 ? -35.095 32.390  -39.515 1.000 42.332 0 100 LYS A NZ  1 ? 2  
ATOM   784  N N   . GLU A 1 107 ? -31.766 27.768  -34.269 1.000 33.881 0 101 GLU A N   1 ? 2  
ATOM   785  C CA  . GLU A 1 107 ? -32.012 26.699  -33.320 1.000 37.932 0 101 GLU A CA  1 ? 2  
ATOM   786  C C   . GLU A 1 107 ? -31.080 26.796  -32.116 1.000 37.545 0 101 GLU A C   1 ? 2  
ATOM   787  O O   . GLU A 1 107 ? -31.433 26.312  -31.052 1.000 38.856 0 101 GLU A O   1 ? 2  
ATOM   788  C CB  . GLU A 1 107 ? -31.848 25.300  -33.912 1.000 43.327 0 101 GLU A CB  1 ? 2  
ATOM   789  C CG  . GLU A 1 107 ? -32.950 24.967  -34.913 1.000 51.893 0 101 GLU A CG  1 ? 2  
ATOM   790  C CD  . GLU A 1 107 ? -32.768 23.625  -35.608 1.000 57.716 0 101 GLU A CD  1 ? 2  
ATOM   791  O OE1 . GLU A 1 107 ? -32.140 22.711  -35.010 1.000 58.811 0 101 GLU A OE1 1 ? 2  
ATOM   792  O OE2 . GLU A 1 107 ? -33.249 23.509  -36.762 1.000 54.777 0 101 GLU A OE2 1 ? 2  
ATOM   793  N N   . ASN A 1 108 ? -29.899 27.395  -32.279 1.000 34.391 0 102 ASN A N   1 ? 2  
ATOM   794  C CA  . ASN A 1 108 ? -28.949 27.549  -31.184 1.000 35.122 0 102 ASN A CA  1 ? 2  
ATOM   795  C C   . ASN A 1 108 ? -29.048 28.924  -30.539 1.000 36.209 0 102 ASN A C   1 ? 2  
ATOM   796  O O   . ASN A 1 108 ? -28.187 29.291  -29.759 1.000 34.213 0 102 ASN A O   1 ? 2  
ATOM   797  C CB  . ASN A 1 108 ? -27.527 27.231  -31.628 1.000 34.458 0 102 ASN A CB  1 ? 2  
ATOM   798  C CG  . ASN A 1 108 ? -27.326 25.746  -31.776 1.000 37.994 0 102 ASN A CG  1 ? 2  
ATOM   799  O OD1 . ASN A 1 108 ? -27.566 25.005  -30.823 1.000 38.298 0 102 ASN A OD1 1 ? 2  
ATOM   800  N ND2 . ASN A 1 108 ? -26.913 25.274  -32.945 1.000 38.768 0 102 ASN A ND2 1 ? 2  
ATOM   801  N N   . ASP A 1 109 ? -30.086 29.685  -30.897 1.000 39.174 0 103 ASP A N   1 ? 2  
ATOM   802  C CA  . ASP A 1 109 ? -30.367 31.018  -30.385 1.000 43.182 0 103 ASP A CA  1 ? 2  
ATOM   803  C C   . ASP A 1 109 ? -29.247 32.011  -30.671 1.000 39.172 0 103 ASP A C   1 ? 2  
ATOM   804  O O   . ASP A 1 109 ? -29.079 32.974  -29.934 1.000 41.630 0 103 ASP A O   1 ? 2  
ATOM   805  C CB  . ASP A 1 109 ? -30.812 30.962  -28.930 1.000 52.762 0 103 ASP A CB  1 ? 2  
ATOM   806  C CG  . ASP A 1 109 ? -31.997 31.863  -28.605 1.000 61.486 0 103 ASP A CG  1 ? 2  
ATOM   807  O OD1 . ASP A 1 109 ? -32.825 32.128  -29.515 1.000 64.637 0 103 ASP A OD1 1 ? 2  
ATOM   808  O OD2 . ASP A 1 109 ? -32.086 32.300  -27.443 1.000 78.369 0 103 ASP A OD2 1 ? 2  
ATOM   809  N N   . ILE A 1 110 ? -28.514 31.793  -31.762 1.000 31.252 0 104 ILE A N   1 ? 3  
ATOM   810  C CA  . ILE A 1 110 ? -27.469 32.697  -32.199 1.000 30.326 0 104 ILE A CA  1 ? 3  
ATOM   811  C C   . ILE A 1 110 ? -28.089 33.631  -33.231 1.000 27.734 0 104 ILE A C   1 ? 3  
ATOM   812  O O   . ILE A 1 110 ? -28.653 33.178  -34.228 1.000 29.327 0 104 ILE A O   1 ? 3  
ATOM   813  C CB  . ILE A 1 110 ? -26.279 31.910  -32.789 1.000 31.784 0 104 ILE A CB  1 ? 3  
ATOM   814  C CG1 . ILE A 1 110 ? -25.653 30.964  -31.778 1.000 35.178 0 104 ILE A CG1 1 ? 3  
ATOM   815  C CG2 . ILE A 1 110 ? -25.234 32.841  -33.405 1.000 32.796 0 104 ILE A CG2 1 ? 3  
ATOM   816  C CD1 . ILE A 1 110 ? -25.139 31.630  -30.521 1.000 38.633 0 104 ILE A CD1 1 ? 3  
ATOM   817  N N   . GLY A 1 111 ? -27.979 34.937  -32.991 1.000 25.752 0 105 GLY A N   1 ? 3  
ATOM   818  C CA  . GLY A 1 111 ? -28.676 35.913  -33.800 1.000 26.072 0 105 GLY A CA  1 ? 3  
ATOM   819  C C   . GLY A 1 111 ? -29.880 36.499  -33.082 1.000 25.256 0 105 GLY A C   1 ? 3  
ATOM   820  O O   . GLY A 1 111 ? -30.443 37.469  -33.549 1.000 24.985 0 105 GLY A O   1 ? 3  
ATOM   821  N N   . PHE A 1 112 ? -30.289 35.887  -31.973 1.000 26.290 0 106 PHE A N   1 ? 3  
ATOM   822  C CA  . PHE A 1 112 ? -31.432 36.351  -31.216 1.000 26.539 0 106 PHE A CA  1 ? 3  
ATOM   823  C C   . PHE A 1 112 ? -31.001 37.550  -30.389 1.000 25.979 0 106 PHE A C   1 ? 3  
ATOM   824  O O   . PHE A 1 112 ? -30.017 37.461  -29.654 1.000 27.804 0 106 PHE A O   1 ? 3  
ATOM   825  C CB  . PHE A 1 112 ? -31.977 35.241  -30.313 1.000 29.434 0 106 PHE A CB  1 ? 3  
ATOM   826  C CG  . PHE A 1 112 ? -33.309 35.619  -29.681 1.000 33.025 0 106 PHE A CG  1 ? 3  
ATOM   827  C CD1 . PHE A 1 112 ? -34.492 35.544  -30.414 1.000 36.035 0 106 PHE A CD1 1 ? 3  
ATOM   828  C CD2 . PHE A 1 112 ? -33.360 36.114  -28.375 1.000 35.945 0 106 PHE A CD2 1 ? 3  
ATOM   829  C CE1 . PHE A 1 112 ? -35.702 35.886  -29.831 1.000 38.842 0 106 PHE A CE1 1 ? 3  
ATOM   830  C CE2 . PHE A 1 112 ? -34.568 36.482  -27.817 1.000 36.344 0 106 PHE A CE2 1 ? 3  
ATOM   831  C CZ  . PHE A 1 112 ? -35.728 36.355  -28.542 1.000 37.265 0 106 PHE A CZ  1 ? 3  
ATOM   832  N N   . VAL A 1 113 ? -31.725 38.660  -30.535 1.000 24.585 0 107 VAL A N   1 ? 3  
ATOM   833  C CA  . VAL A 1 113 ? -31.347 39.923  -29.913 1.000 25.673 0 107 VAL A CA  1 ? 3  
ATOM   834  C C   . VAL A 1 113 ? -32.418 40.247  -28.868 1.000 25.362 0 107 VAL A C   1 ? 3  
ATOM   835  O O   . VAL A 1 113 ? -33.576 40.473  -29.221 1.000 25.214 0 107 VAL A O   1 ? 3  
ATOM   836  C CB  . VAL A 1 113 ? -31.179 41.057  -30.939 1.000 25.990 0 107 VAL A CB  1 ? 3  
ATOM   837  C CG1 . VAL A 1 113 ? -30.960 42.409  -30.284 1.000 26.466 0 107 VAL A CG1 1 ? 3  
ATOM   838  C CG2 . VAL A 1 113 ? -30.031 40.756  -31.902 1.000 25.723 0 107 VAL A CG2 1 ? 3  
ATOM   839  N N   . GLY A 1 114 ? -32.014 40.219  -27.593 1.000 27.215 0 108 GLY A N   1 ? 3  
ATOM   840  C CA  . GLY A 1 114 ? -32.904 40.406  -26.444 1.000 29.619 0 108 GLY A CA  1 ? 3  
ATOM   841  C C   . GLY A 1 114 ? -33.742 41.681  -26.527 1.000 30.007 0 108 GLY A C   1 ? 3  
ATOM   842  O O   . GLY A 1 114 ? -34.944 41.671  -26.270 1.000 32.337 0 108 GLY A O   1 ? 3  
ATOM   843  N N   . ARG A 1 115 ? -33.105 42.781  -26.920 1.000 31.192 0 109 ARG A N   1 ? 3  
ATOM   844  C CA  . ARG A 1 115 ? -33.757 44.077  -26.972 1.000 32.906 0 109 ARG A CA  1 ? 3  
ATOM   845  C C   . ARG A 1 115 ? -35.034 44.017  -27.804 1.000 34.078 0 109 ARG A C   1 ? 3  
ATOM   846  O O   . ARG A 1 115 ? -36.037 44.625  -27.432 1.000 35.873 0 109 ARG A O   1 ? 3  
ATOM   847  C CB  . ARG A 1 115 ? -32.810 45.166  -27.497 1.000 33.650 0 109 ARG A CB  1 ? 3  
ATOM   848  C CG  . ARG A 1 115 ? -33.319 46.579  -27.240 1.000 36.739 0 109 ARG A CG  1 ? 3  
ATOM   849  C CD  . ARG A 1 115 ? -32.361 47.633  -27.779 1.000 35.737 0 109 ARG A CD  1 ? 3  
ATOM   850  N NE  . ARG A 1 115 ? -32.408 47.659  -29.240 1.000 35.672 0 109 ARG A NE  1 ? 3  
ATOM   851  C CZ  . ARG A 1 115 ? -33.365 48.216  -29.977 1.000 39.650 0 109 ARG A CZ  1 ? 3  
ATOM   852  N NH1 . ARG A 1 115 ? -34.354 48.872  -29.395 1.000 37.381 0 109 ARG A NH1 1 ? 3  
ATOM   853  N NH2 . ARG A 1 115 ? -33.294 48.148  -31.289 1.000 40.856 0 109 ARG A NH2 1 ? 3  
ATOM   854  N N   . VAL A 1 116 ? -35.013 43.288  -28.928 1.000 31.568 0 110 VAL A N   1 ? 3  
ATOM   855  C CA  . VAL A 1 116 ? -36.129 43.319  -29.856 1.000 31.135 0 110 VAL A CA  1 ? 3  
ATOM   856  C C   . VAL A 1 116 ? -36.883 41.995  -29.814 1.000 33.100 0 110 VAL A C   1 ? 3  
ATOM   857  O O   . VAL A 1 116 ? -37.855 41.837  -30.545 1.000 36.024 0 110 VAL A O   1 ? 3  
ATOM   858  C CB  . VAL A 1 116 ? -35.678 43.657  -31.290 1.000 32.181 0 110 VAL A CB  1 ? 3  
ATOM   859  C CG1 . VAL A 1 116 ? -35.075 45.052  -31.348 1.000 31.240 0 110 VAL A CG1 1 ? 3  
ATOM   860  C CG2 . VAL A 1 116 ? -34.723 42.606  -31.893 1.000 29.801 0 110 VAL A CG2 1 ? 3  
ATOM   861  N N   . GLN A 1 117 ? -36.407 41.042  -28.999 1.000 30.809 0 111 GLN A N   1 ? 3  
ATOM   862  C CA  . GLN A 1 117 ? -37.005 39.721  -28.890 1.000 31.168 0 111 GLN A CA  1 ? 3  
ATOM   863  C C   . GLN A 1 117 ? -37.195 39.074  -30.259 1.000 31.929 0 111 GLN A C   1 ? 3  
ATOM   864  O O   . GLN A 1 117 ? -38.241 38.494  -30.551 1.000 31.140 0 111 GLN A O   1 ? 3  
ATOM   865  C CB  . GLN A 1 117 ? -38.292 39.784  -28.053 1.000 33.371 0 111 GLN A CB  1 ? 3  
ATOM   866  C CG  . GLN A 1 117 ? -38.019 40.105  -26.591 1.000 32.944 0 111 GLN A CG  1 ? 3  
ATOM   867  C CD  . GLN A 1 117 ? -37.324 38.959  -25.869 1.000 32.988 0 111 GLN A CD  1 ? 3  
ATOM   868  O OE1 . GLN A 1 117 ? -37.856 37.850  -25.767 1.000 37.303 0 111 GLN A OE1 1 ? 3  
ATOM   869  N NE2 . GLN A 1 117 ? -36.134 39.201  -25.340 1.000 32.044 0 111 GLN A NE2 1 ? 3  
ATOM   870  N N   . ASP A 1 118 ? -36.144 39.126  -31.092 1.000 29.122 0 112 ASP A N   1 ? 3  
ATOM   871  C CA  . ASP A 1 118 ? -36.243 38.561  -32.422 1.000 30.123 0 112 ASP A CA  1 ? 3  
ATOM   872  C C   . ASP A 1 118 ? -34.830 38.386  -32.970 1.000 29.487 0 112 ASP A C   1 ? 3  
ATOM   873  O O   . ASP A 1 118 ? -33.858 38.929  -32.417 1.000 26.434 0 112 ASP A O   1 ? 3  
ATOM   874  C CB  . ASP A 1 118 ? -37.114 39.442  -33.310 1.000 30.963 0 112 ASP A CB  1 ? 3  
ATOM   875  C CG  . ASP A 1 118 ? -37.635 38.814  -34.593 1.000 35.805 0 112 ASP A CG  1 ? 3  
ATOM   876  O OD1 . ASP A 1 118 ? -37.458 37.579  -34.795 1.000 37.022 0 112 ASP A OD1 1 ? 3  
ATOM   877  O OD2 . ASP A 1 118 ? -38.203 39.579  -35.390 1.000 39.139 0 112 ASP A OD2 1 ? 3  
ATOM   878  N N   . TYR A 1 119 ? -34.762 37.621  -34.066 1.000 27.509 0 113 TYR A N   1 ? 3  
ATOM   879  C CA  . TYR A 1 119 ? -33.515 37.372  -34.765 1.000 26.485 0 113 TYR A CA  1 ? 3  
ATOM   880  C C   . TYR A 1 119 ? -33.114 38.617  -35.532 1.000 23.295 0 113 TYR A C   1 ? 3  
ATOM   881  O O   . TYR A 1 119 ? -33.946 39.309  -36.079 1.000 25.910 0 113 TYR A O   1 ? 3  
ATOM   882  C CB  . TYR A 1 119 ? -33.650 36.166  -35.689 1.000 27.505 0 113 TYR A CB  1 ? 3  
ATOM   883  C CG  . TYR A 1 119 ? -33.895 34.900  -34.889 1.000 28.672 0 113 TYR A CG  1 ? 3  
ATOM   884  C CD1 . TYR A 1 119 ? -32.866 34.327  -34.169 1.000 31.060 0 113 TYR A CD1 1 ? 3  
ATOM   885  C CD2 . TYR A 1 119 ? -35.160 34.340  -34.781 1.000 33.985 0 113 TYR A CD2 1 ? 3  
ATOM   886  C CE1 . TYR A 1 119 ? -33.064 33.191  -33.397 1.000 32.870 0 113 TYR A CE1 1 ? 3  
ATOM   887  C CE2 . TYR A 1 119 ? -35.371 33.184  -34.038 1.000 36.072 0 113 TYR A CE2 1 ? 3  
ATOM   888  C CZ  . TYR A 1 119 ? -34.319 32.617  -33.339 1.000 35.439 0 113 TYR A CZ  1 ? 3  
ATOM   889  O OH  . TYR A 1 119 ? -34.480 31.497  -32.585 1.000 43.124 0 113 TYR A OH  1 ? 3  
ATOM   890  N N   . ARG A 1 120 ? -31.824 38.880  -35.562 1.000 22.128 0 114 ARG A N   1 ? 3  
ATOM   891  C CA  . ARG A 1 120 ? -31.265 39.937  -36.377 1.000 21.956 0 114 ARG A CA  1 ? 3  
ATOM   892  C C   . ARG A 1 120 ? -30.031 39.358  -37.035 1.000 21.190 0 114 ARG A C   1 ? 3  
ATOM   893  O O   . ARG A 1 120 ? -29.006 39.170  -36.376 1.000 22.695 0 114 ARG A O   1 ? 3  
ATOM   894  C CB  . ARG A 1 120 ? -30.902 41.153  -35.520 1.000 23.193 0 114 ARG A CB  1 ? 3  
ATOM   895  C CG  . ARG A 1 120 ? -32.104 41.916  -34.987 1.000 23.533 0 114 ARG A CG  1 ? 3  
ATOM   896  C CD  . ARG A 1 120 ? -32.718 42.714  -36.109 1.000 24.236 0 114 ARG A CD  1 ? 3  
ATOM   897  N NE  . ARG A 1 120 ? -33.913 43.446  -35.680 1.000 24.656 0 114 ARG A NE  1 ? 3  
ATOM   898  C CZ  . ARG A 1 120 ? -35.151 43.010  -35.581 1.000 27.562 0 114 ARG A CZ  1 ? 3  
ATOM   899  N NH1 . ARG A 1 120 ? -35.466 41.757  -35.815 1.000 28.860 0 114 ARG A NH1 1 ? 3  
ATOM   900  N NH2 . ARG A 1 120 ? -36.093 43.848  -35.183 1.000 28.921 0 114 ARG A NH2 1 ? 3  
ATOM   901  N N   . ILE A 1 121 ? -30.153 39.054  -38.328 1.000 20.956 0 115 ILE A N   1 ? 3  
ATOM   902  C CA  . ILE A 1 121 ? -29.057 38.432  -39.036 1.000 21.134 0 115 ILE A CA  1 ? 3  
ATOM   903  C C   . ILE A 1 121 ? -28.687 39.327  -40.214 1.000 20.815 0 115 ILE A C   1 ? 3  
ATOM   904  O O   . ILE A 1 121 ? -29.546 39.731  -41.001 1.000 21.641 0 115 ILE A O   1 ? 3  
ATOM   905  C CB  . ILE A 1 121 ? -29.427 36.999  -39.458 1.000 22.474 0 115 ILE A CB  1 ? 3  
ATOM   906  C CG1 . ILE A 1 121 ? -29.799 36.154  -38.201 1.000 24.096 0 115 ILE A CG1 1 ? 3  
ATOM   907  C CG2 . ILE A 1 121 ? -28.295 36.362  -40.268 1.000 21.187 0 115 ILE A CG2 1 ? 3  
ATOM   908  C CD1 . ILE A 1 121 ? -30.310 34.756  -38.522 1.000 25.753 0 115 ILE A CD1 1 ? 3  
ATOM   909  N N   . GLY A 1 122 ? -27.402 39.650  -40.296 1.000 19.198 0 116 GLY A N   1 ? 3  
ATOM   910  C CA  . GLY A 1 122 ? -26.893 40.376  -41.443 1.000 18.982 0 116 GLY A CA  1 ? 3  
ATOM   911  C C   . GLY A 1 122 ? -26.000 39.494  -42.298 1.000 17.694 0 116 GLY A C   1 ? 3  
ATOM   912  O O   . GLY A 1 122 ? -25.655 38.367  -41.922 1.000 18.839 0 116 GLY A O   1 ? 3  
ATOM   913  N N   . MET A 1 123 ? -25.612 40.043  -43.451 1.000 17.179 0 117 MET A N   1 ? 3  
ATOM   914  C CA  . MET A 1 123 ? -24.737 39.353  -44.374 1.000 17.228 0 117 MET A CA  1 ? 3  
ATOM   915  C C   . MET A 1 123 ? -23.846 40.382  -45.054 1.000 16.717 0 117 MET A C   1 ? 3  
ATOM   916  O O   . MET A 1 123 ? -24.298 41.448  -45.460 1.000 15.402 0 117 MET A O   1 ? 3  
ATOM   917  C CB  . MET A 1 123 ? -25.537 38.563  -45.417 1.000 18.236 0 117 MET A CB  1 ? 3  
ATOM   918  C CG  . MET A 1 123 ? -24.682 37.703  -46.311 1.000 19.332 0 117 MET A CG  1 ? 3  
ATOM   919  S SD  . MET A 1 123 ? -25.660 36.429  -47.157 1.000 21.916 0 117 MET A SD  1 ? 3  
ATOM   920  C CE  . MET A 1 123 ? -27.180 37.298  -47.608 1.000 23.851 0 117 MET A CE  1 ? 3  
ATOM   921  N N   . THR A 1 124 ? -22.577 40.005  -45.190 1.000 16.791 0 118 THR A N   1 ? 3  
ATOM   922  C CA  . THR A 1 124 ? -21.588 40.836  -45.863 1.000 17.468 0 118 THR A CA  1 ? 3  
ATOM   923  C C   . THR A 1 124 ? -20.646 39.884  -46.590 1.000 18.534 0 118 THR A C   1 ? 3  
ATOM   924  O O   . THR A 1 124 ? -20.589 38.702  -46.265 1.000 18.771 0 118 THR A O   1 ? 3  
ATOM   925  C CB  . THR A 1 124 ? -20.845 41.706  -44.840 1.000 18.036 0 118 THR A CB  1 ? 3  
ATOM   926  O OG1 . THR A 1 124 ? -19.958 42.602  -45.516 1.000 18.569 0 118 THR A OG1 1 ? 3  
ATOM   927  C CG2 . THR A 1 124 ? -20.031 40.871  -43.871 1.000 19.082 0 118 THR A CG2 1 ? 3  
ATOM   928  N N   . GLY A 1 125 ? -19.914 40.414  -47.561 1.000 18.020 0 119 GLY A N   1 ? 3  
ATOM   929  C CA  . GLY A 1 125 ? -18.947 39.627  -48.282 1.000 18.791 0 119 GLY A CA  1 ? 3  
ATOM   930  C C   . GLY A 1 125 ? -18.196 40.488  -49.270 1.000 18.880 0 119 GLY A C   1 ? 3  
ATOM   931  O O   . GLY A 1 125 ? -18.626 41.610  -49.556 1.000 18.764 0 119 GLY A O   1 ? 3  
ATOM   932  N N   . PHE A 1 126 ? -17.113 39.926  -49.809 1.000 18.674 0 120 PHE A N   1 ? 3  
ATOM   933  C CA  . PHE A 1 126 ? -16.171 40.660  -50.635 1.000 20.658 0 120 PHE A CA  1 ? 3  
ATOM   934  C C   . PHE A 1 126 ? -16.004 39.987  -51.996 1.000 21.722 0 120 PHE A C   1 ? 3  
ATOM   935  O O   . PHE A 1 126 ? -15.827 38.769  -52.032 1.000 21.074 0 120 PHE A O   1 ? 3  
ATOM   936  C CB  . PHE A 1 126 ? -14.845 40.666  -49.870 1.000 20.872 0 120 PHE A CB  1 ? 3  
ATOM   937  C CG  . PHE A 1 126 ? -14.989 41.127  -48.433 1.000 21.010 0 120 PHE A CG  1 ? 3  
ATOM   938  C CD1 . PHE A 1 126 ? -15.035 42.487  -48.115 1.000 22.089 0 120 PHE A CD1 1 ? 3  
ATOM   939  C CD2 . PHE A 1 126 ? -15.099 40.203  -47.415 1.000 21.698 0 120 PHE A CD2 1 ? 3  
ATOM   940  C CE1 . PHE A 1 126 ? -15.197 42.889  -46.802 1.000 23.491 0 120 PHE A CE1 1 ? 3  
ATOM   941  C CE2 . PHE A 1 126 ? -15.292 40.613  -46.100 1.000 23.110 0 120 PHE A CE2 1 ? 3  
ATOM   942  C CZ  . PHE A 1 126 ? -15.336 41.946  -45.792 1.000 22.888 0 120 PHE A CZ  1 ? 3  
ATOM   943  N N   . CYS A 1 127 ? -15.974 40.764  -53.092 1.000 23.431 0 121 CYS A N   1 ? 3  
ATOM   944  C CA  A CYS A 1 127 ? -15.673 40.219  -54.413 0.500 26.391 0 121 CYS A CA  1 ? 3  
ATOM   945  C CA  B CYS A 1 127 ? -15.666 40.206  -54.415 0.500 25.815 0 121 CYS A CA  1 ? 3  
ATOM   946  C C   . CYS A 1 127 ? -16.828 39.276  -54.795 1.000 26.800 0 121 CYS A C   1 ? 3  
ATOM   947  O O   . CYS A 1 127 ? -17.997 39.665  -54.701 1.000 25.785 0 121 CYS A O   1 ? 3  
ATOM   948  C CB  A CYS A 1 127 ? -14.240 39.680  -54.419 0.500 27.684 0 121 CYS A CB  1 ? 3  
ATOM   949  C CB  B CYS A 1 127 ? -14.211 39.718  -54.381 0.500 26.313 0 121 CYS A CB  1 ? 3  
ATOM   950  S SG  A CYS A 1 127 ? -12.973 40.894  -53.942 0.500 33.018 0 121 CYS A SG  1 ? 3  
ATOM   951  S SG  B CYS A 1 127 ? -13.669 38.313  -55.405 0.500 29.419 0 121 CYS A SG  1 ? 3  
ATOM   952  N N   . CYS A 1 128 ? -16.517 38.030  -55.164 1.000 27.239 0 122 CYS A N   1 ? 3  
ATOM   953  C CA  . CYS A 1 128 ? -17.469 36.908  -55.251 1.000 29.750 0 122 CYS A CA  1 ? 3  
ATOM   954  C C   . CYS A 1 128 ? -18.470 36.882  -54.085 1.000 24.980 0 122 CYS A C   1 ? 3  
ATOM   955  O O   . CYS A 1 128 ? -19.669 36.612  -54.263 1.000 23.302 0 122 CYS A O   1 ? 3  
ATOM   956  C CB  . CYS A 1 128 ? -16.641 35.609  -55.350 1.000 36.826 0 122 CYS A CB  1 ? 3  
ATOM   957  S SG  . CYS A 1 128 ? -17.350 34.097  -54.643 1.000 64.965 0 122 CYS A SG  1 ? 3  
ATOM   958  N N   . GLY A 1 129 ? -17.979 37.110  -52.856 1.000 20.863 0 123 GLY A N   1 ? 3  
ATOM   959  C CA  . GLY A 1 129 ? -18.823 37.144  -51.672 1.000 19.757 0 123 GLY A CA  1 ? 3  
ATOM   960  C C   . GLY A 1 129 ? -19.797 38.332  -51.635 1.000 18.221 0 123 GLY A C   1 ? 3  
ATOM   961  O O   . GLY A 1 129 ? -20.856 38.231  -51.012 1.000 19.408 0 123 GLY A O   1 ? 3  
ATOM   962  N N   . GLY A 1 130 ? -19.454 39.441  -52.307 1.000 17.730 0 124 GLY A N   1 ? 3  
ATOM   963  C CA  . GLY A 1 130 ? -20.372 40.560  -52.483 1.000 18.180 0 124 GLY A CA  1 ? 3  
ATOM   964  C C   . GLY A 1 130 ? -21.496 40.194  -53.438 1.000 18.016 0 124 GLY A C   1 ? 3  
ATOM   965  O O   . GLY A 1 130 ? -22.659 40.494  -53.184 1.000 19.118 0 124 GLY A O   1 ? 3  
ATOM   966  N N   . THR A 1 131 ? -21.145 39.518  -54.524 1.000 20.642 0 125 THR A N   1 ? 3  
ATOM   967  C CA  . THR A 1 131 ? -22.140 38.986  -55.449 1.000 20.533 0 125 THR A CA  1 ? 3  
ATOM   968  C C   . THR A 1 131 ? -23.107 38.084  -54.693 1.000 18.509 0 125 THR A C   1 ? 3  
ATOM   969  O O   . THR A 1 131 ? -24.315 38.218  -54.827 1.000 18.019 0 125 THR A O   1 ? 3  
ATOM   970  C CB  . THR A 1 131 ? -21.451 38.216  -56.566 1.000 20.577 0 125 THR A CB  1 ? 3  
ATOM   971  O OG1 . THR A 1 131 ? -20.561 39.088  -57.232 1.000 22.880 0 125 THR A OG1 1 ? 3  
ATOM   972  C CG2 . THR A 1 131 ? -22.460 37.645  -57.545 1.000 21.694 0 125 THR A CG2 1 ? 3  
ATOM   973  N N   . CYS A 1 132 ? -22.547 37.147  -53.915 1.000 18.779 0 126 CYS A N   1 ? 3  
ATOM   974  C CA  . CYS A 1 132 ? -23.329 36.248  -53.092 1.000 18.537 0 126 CYS A CA  1 ? 3  
ATOM   975  C C   . CYS A 1 132 ? -24.228 36.967  -52.092 1.000 17.402 0 126 CYS A C   1 ? 3  
ATOM   976  O O   . CYS A 1 132 ? -25.329 36.521  -51.816 1.000 16.802 0 126 CYS A O   1 ? 3  
ATOM   977  C CB  . CYS A 1 132 ? -22.431 35.249  -52.370 1.000 20.727 0 126 CYS A CB  1 ? 3  
ATOM   978  S SG  . CYS A 1 132 ? -21.750 33.999  -53.487 1.000 23.865 0 126 CYS A SG  1 ? 3  
ATOM   979  N N   . THR A 1 133 ? -23.744 38.069  -51.480 1.000 17.435 0 127 THR A N   1 ? 3  
ATOM   980  C CA  . THR A 1 133 ? -24.547 38.819  -50.539 1.000 17.070 0 127 THR A CA  1 ? 3  
ATOM   981  C C   . THR A 1 133 ? -25.805 39.367  -51.228 1.000 16.985 0 127 THR A C   1 ? 3  
ATOM   982  O O   . THR A 1 133 ? -26.913 39.302  -50.683 1.000 17.740 0 127 THR A O   1 ? 3  
ATOM   983  C CB  . THR A 1 133 ? -23.700 39.937  -49.910 1.000 17.209 0 127 THR A CB  1 ? 3  
ATOM   984  O OG1 . THR A 1 133 ? -22.732 39.296  -49.100 1.000 18.652 0 127 THR A OG1 1 ? 3  
ATOM   985  C CG2 . THR A 1 133 ? -24.496 40.858  -49.012 1.000 17.346 0 127 THR A CG2 1 ? 3  
ATOM   986  N N   . TRP A 1 134 ? -25.637 39.980  -52.406 1.000 17.135 0 128 TRP A N   1 ? 3  
ATOM   987  C CA  . TRP A 1 134 ? -26.790 40.464  -53.157 1.000 17.792 0 128 TRP A CA  1 ? 3  
ATOM   988  C C   . TRP A 1 134 ? -27.725 39.298  -53.508 1.000 17.604 0 128 TRP A C   1 ? 3  
ATOM   989  O O   . TRP A 1 134 ? -28.936 39.375  -53.326 1.000 19.314 0 128 TRP A O   1 ? 3  
ATOM   990  C CB  . TRP A 1 134 ? -26.362 41.171  -54.445 1.000 18.122 0 128 TRP A CB  1 ? 3  
ATOM   991  C CG  . TRP A 1 134 ? -25.894 42.601  -54.333 1.000 18.322 0 128 TRP A CG  1 ? 3  
ATOM   992  C CD1 . TRP A 1 134 ? -24.618 43.054  -54.544 1.000 18.059 0 128 TRP A CD1 1 ? 3  
ATOM   993  C CD2 . TRP A 1 134 ? -26.714 43.777  -54.197 1.000 18.436 0 128 TRP A CD2 1 ? 3  
ATOM   994  N NE1 . TRP A 1 134 ? -24.585 44.420  -54.492 1.000 18.500 0 128 TRP A NE1 1 ? 3  
ATOM   995  C CE2 . TRP A 1 134 ? -25.845 44.893  -54.274 1.000 18.426 0 128 TRP A CE2 1 ? 3  
ATOM   996  C CE3 . TRP A 1 134 ? -28.079 44.004  -54.007 1.000 20.291 0 128 TRP A CE3 1 ? 3  
ATOM   997  C CZ2 . TRP A 1 134 ? -26.304 46.206  -54.202 1.000 18.935 0 128 TRP A CZ2 1 ? 3  
ATOM   998  C CZ3 . TRP A 1 134 ? -28.532 45.303  -53.919 1.000 19.837 0 128 TRP A CZ3 1 ? 3  
ATOM   999  C CH2 . TRP A 1 134 ? -27.658 46.385  -54.045 1.000 19.496 0 128 TRP A CH2 1 ? 3  
ATOM   1000 N N   . TYR A 1 135 ? -27.152 38.225  -54.059 1.000 17.901 0 129 TYR A N   1 ? 3  
ATOM   1001 C CA  . TYR A 1 135 ? -27.944 37.099  -54.543 1.000 18.169 0 129 TYR A CA  1 ? 3  
ATOM   1002 C C   . TYR A 1 135 ? -28.744 36.454  -53.409 1.000 18.654 0 129 TYR A C   1 ? 3  
ATOM   1003 O O   . TYR A 1 135 ? -29.960 36.268  -53.513 1.000 18.141 0 129 TYR A O   1 ? 3  
ATOM   1004 C CB  . TYR A 1 135 ? -27.018 36.120  -55.266 1.000 19.397 0 129 TYR A CB  1 ? 3  
ATOM   1005 C CG  . TYR A 1 135 ? -27.788 34.930  -55.814 1.000 19.638 0 129 TYR A CG  1 ? 3  
ATOM   1006 C CD1 . TYR A 1 135 ? -28.472 35.005  -57.016 1.000 21.950 0 129 TYR A CD1 1 ? 3  
ATOM   1007 C CD2 . TYR A 1 135 ? -27.894 33.757  -55.082 1.000 21.225 0 129 TYR A CD2 1 ? 3  
ATOM   1008 C CE1 . TYR A 1 135 ? -29.170 33.922  -57.526 1.000 23.015 0 129 TYR A CE1 1 ? 3  
ATOM   1009 C CE2 . TYR A 1 135 ? -28.599 32.670  -55.575 1.000 21.257 0 129 TYR A CE2 1 ? 3  
ATOM   1010 C CZ  . TYR A 1 135 ? -29.261 32.767  -56.781 1.000 22.994 0 129 TYR A CZ  1 ? 3  
ATOM   1011 O OH  . TYR A 1 135 ? -29.976 31.688  -57.225 1.000 23.626 0 129 TYR A OH  1 ? 3  
ATOM   1012 N N   . PHE A 1 136 ? -28.071 36.106  -52.306 1.000 18.872 0 130 PHE A N   1 ? 3  
ATOM   1013 C CA  . PHE A 1 136 ? -28.736 35.431  -51.208 1.000 19.596 0 130 PHE A CA  1 ? 3  
ATOM   1014 C C   . PHE A 1 136 ? -29.668 36.393  -50.487 1.000 20.711 0 130 PHE A C   1 ? 3  
ATOM   1015 O O   . PHE A 1 136 ? -30.721 35.967  -49.991 1.000 20.844 0 130 PHE A O   1 ? 3  
ATOM   1016 C CB  . PHE A 1 136 ? -27.730 34.787  -50.255 1.000 20.092 0 130 PHE A CB  1 ? 3  
ATOM   1017 C CG  . PHE A 1 136 ? -26.901 33.664  -50.849 1.000 19.704 0 130 PHE A CG  1 ? 3  
ATOM   1018 C CD1 . PHE A 1 136 ? -27.500 32.636  -51.584 1.000 19.741 0 130 PHE A CD1 1 ? 3  
ATOM   1019 C CD2 . PHE A 1 136 ? -25.529 33.624  -50.653 1.000 20.807 0 130 PHE A CD2 1 ? 3  
ATOM   1020 C CE1 . PHE A 1 136 ? -26.727 31.613  -52.132 1.000 21.270 0 130 PHE A CE1 1 ? 3  
ATOM   1021 C CE2 . PHE A 1 136 ? -24.756 32.618  -51.210 1.000 21.762 0 130 PHE A CE2 1 ? 3  
ATOM   1022 C CZ  . PHE A 1 136 ? -25.360 31.605  -51.952 1.000 21.683 0 130 PHE A CZ  1 ? 3  
ATOM   1023 N N   . GLY A 1 137 ? -29.313 37.691  -50.458 1.000 21.003 0 131 GLY A N   1 ? 3  
ATOM   1024 C CA  . GLY A 1 137 ? -30.206 38.698  -49.923 1.000 20.698 0 131 GLY A CA  1 ? 3  
ATOM   1025 C C   . GLY A 1 137 ? -31.558 38.748  -50.645 1.000 22.864 0 131 GLY A C   1 ? 3  
ATOM   1026 O O   . GLY A 1 137 ? -32.595 38.966  -50.023 1.000 22.893 0 131 GLY A O   1 ? 3  
ATOM   1027 N N   . ALA A 1 138 ? -31.533 38.561  -51.964 1.000 22.602 0 132 ALA A N   1 ? 3  
ATOM   1028 C CA  . ALA A 1 138 ? -32.750 38.532  -52.763 1.000 23.267 0 132 ALA A CA  1 ? 3  
ATOM   1029 C C   . ALA A 1 138 ? -33.484 37.188  -52.625 1.000 24.504 0 132 ALA A C   1 ? 3  
ATOM   1030 O O   . ALA A 1 138 ? -34.713 37.173  -52.516 1.000 26.230 0 132 ALA A O   1 ? 3  
ATOM   1031 C CB  . ALA A 1 138 ? -32.410 38.820  -54.211 1.000 23.597 0 132 ALA A CB  1 ? 3  
ATOM   1032 N N   . LYS A 1 139 ? -32.731 36.080  -52.557 1.000 23.576 0 133 LYS A N   1 ? 3  
ATOM   1033 C CA  . LYS A 1 139 ? -33.314 34.749  -52.458 1.000 25.338 0 133 LYS A CA  1 ? 3  
ATOM   1034 C C   . LYS A 1 139 ? -33.968 34.520  -51.087 1.000 25.347 0 133 LYS A C   1 ? 3  
ATOM   1035 O O   . LYS A 1 139 ? -34.990 33.850  -51.006 1.000 26.331 0 133 LYS A O   1 ? 3  
ATOM   1036 C CB  . LYS A 1 139 ? -32.219 33.713  -52.740 1.000 26.393 0 133 LYS A CB  1 ? 3  
ATOM   1037 C CG  . LYS A 1 139 ? -32.628 32.253  -52.547 1.000 28.827 0 133 LYS A CG  1 ? 3  
ATOM   1038 C CD  . LYS A 1 139 ? -33.569 31.682  -53.609 1.000 33.128 0 133 LYS A CD  1 ? 3  
ATOM   1039 C CE  . LYS A 1 139 ? -33.948 30.257  -53.255 1.000 35.126 0 133 LYS A CE  1 ? 3  
ATOM   1040 N NZ  . LYS A 1 139 ? -34.737 29.662  -54.330 1.000 36.395 0 133 LYS A NZ  1 ? 3  
ATOM   1041 N N   . PHE A 1 140 ? -33.361 35.029  -50.006 1.000 23.296 0 134 PHE A N   1 ? 3  
ATOM   1042 C CA  . PHE A 1 140 ? -33.816 34.755  -48.649 1.000 24.080 0 134 PHE A CA  1 ? 3  
ATOM   1043 C C   . PHE A 1 140 ? -34.278 36.060  -47.992 1.000 25.561 0 134 PHE A C   1 ? 3  
ATOM   1044 O O   . PHE A 1 140 ? -33.872 36.417  -46.878 1.000 24.771 0 134 PHE A O   1 ? 3  
ATOM   1045 C CB  . PHE A 1 140 ? -32.754 34.062  -47.789 1.000 23.932 0 134 PHE A CB  1 ? 3  
ATOM   1046 C CG  . PHE A 1 140 ? -32.350 32.702  -48.320 1.000 23.137 0 134 PHE A CG  1 ? 3  
ATOM   1047 C CD1 . PHE A 1 140 ? -33.240 31.639  -48.280 1.000 26.376 0 134 PHE A CD1 1 ? 3  
ATOM   1048 C CD2 . PHE A 1 140 ? -31.103 32.496  -48.894 1.000 23.866 0 134 PHE A CD2 1 ? 3  
ATOM   1049 C CE1 . PHE A 1 140 ? -32.896 30.398  -48.819 1.000 25.443 0 134 PHE A CE1 1 ? 3  
ATOM   1050 C CE2 . PHE A 1 140 ? -30.737 31.247  -49.374 1.000 23.601 0 134 PHE A CE2 1 ? 3  
ATOM   1051 C CZ  . PHE A 1 140 ? -31.634 30.206  -49.349 1.000 24.519 0 134 PHE A CZ  1 ? 3  
ATOM   1052 N N   . SER A 1 141 ? -35.205 36.734  -48.666 1.000 26.196 0 135 SER A N   1 ? 3  
ATOM   1053 C CA  . SER A 1 141 ? -35.523 38.107  -48.314 1.000 26.939 0 135 SER A CA  1 ? 3  
ATOM   1054 C C   . SER A 1 141 ? -36.281 38.198  -46.991 1.000 28.857 0 135 SER A C   1 ? 3  
ATOM   1055 O O   . SER A 1 141 ? -36.433 39.291  -46.473 1.000 30.086 0 135 SER A O   1 ? 3  
ATOM   1056 C CB  . SER A 1 141 ? -36.287 38.773  -49.408 1.000 28.936 0 135 SER A CB  1 ? 3  
ATOM   1057 O OG  . SER A 1 141 ? -37.489 38.074  -49.673 1.000 29.591 0 135 SER A OG  1 ? 3  
ATOM   1058 N N   . ASP A 1 142 ? -36.813 37.091  -46.452 1.000 28.000 0 136 ASP A N   1 ? 3  
ATOM   1059 C CA  . ASP A 1 142 ? -37.453 37.184  -45.145 1.000 31.274 0 136 ASP A CA  1 ? 3  
ATOM   1060 C C   . ASP A 1 142 ? -36.451 36.949  -44.001 1.000 29.649 0 136 ASP A C   1 ? 3  
ATOM   1061 O O   . ASP A 1 142 ? -36.829 37.052  -42.840 1.000 30.806 0 136 ASP A O   1 ? 3  
ATOM   1062 C CB  . ASP A 1 142 ? -38.609 36.209  -45.020 1.000 36.052 0 136 ASP A CB  1 ? 3  
ATOM   1063 C CG  . ASP A 1 142 ? -39.779 36.428  -45.963 1.000 40.076 0 136 ASP A CG  1 ? 3  
ATOM   1064 O OD1 . ASP A 1 142 ? -39.984 37.596  -46.387 1.000 42.595 0 136 ASP A OD1 1 ? 3  
ATOM   1065 O OD2 . ASP A 1 142 ? -40.449 35.412  -46.269 1.000 45.519 0 136 ASP A OD2 1 ? 3  
ATOM   1066 N N   . GLU A 1 143 ? -35.179 36.657  -44.306 1.000 26.359 0 137 GLU A N   1 ? 3  
ATOM   1067 C CA  . GLU A 1 143 ? -34.252 36.210  -43.281 1.000 25.269 0 137 GLU A CA  1 ? 3  
ATOM   1068 C C   . GLU A 1 143 ? -33.283 37.296  -42.825 1.000 24.021 0 137 GLU A C   1 ? 3  
ATOM   1069 O O   . GLU A 1 143 ? -32.808 37.227  -41.692 1.000 24.815 0 137 GLU A O   1 ? 3  
ATOM   1070 C CB  . GLU A 1 143 ? -33.417 35.023  -43.757 1.000 26.326 0 137 GLU A CB  1 ? 3  
ATOM   1071 C CG  . GLU A 1 143 ? -34.257 33.810  -44.145 1.000 31.452 0 137 GLU A CG  1 ? 3  
ATOM   1072 C CD  . GLU A 1 143 ? -34.927 33.112  -42.974 1.000 35.576 0 137 GLU A CD  1 ? 3  
ATOM   1073 O OE1 . GLU A 1 143 ? -34.295 33.067  -41.886 1.000 35.318 0 137 GLU A OE1 1 ? 3  
ATOM   1074 O OE2 . GLU A 1 143 ? -36.056 32.608  -43.188 1.000 42.785 0 137 GLU A OE2 1 ? 3  
ATOM   1075 N N   . PHE A 1 144 ? -32.936 38.250  -43.701 1.000 22.442 0 138 PHE A N   1 ? 3  
ATOM   1076 C CA  . PHE A 1 144 ? -31.863 39.188  -43.396 1.000 21.123 0 138 PHE A CA  1 ? 3  
ATOM   1077 C C   . PHE A 1 144 ? -32.398 40.548  -42.975 1.000 21.266 0 138 PHE A C   1 ? 3  
ATOM   1078 O O   . PHE A 1 144 ? -33.339 41.077  -43.582 1.000 21.959 0 138 PHE A O   1 ? 3  
ATOM   1079 C CB  . PHE A 1 144 ? -30.916 39.285  -44.597 1.000 20.765 0 138 PHE A CB  1 ? 3  
ATOM   1080 C CG  . PHE A 1 144 ? -30.169 37.986  -44.837 1.000 20.792 0 138 PHE A CG  1 ? 3  
ATOM   1081 C CD1 . PHE A 1 144 ? -29.151 37.588  -43.980 1.000 19.794 0 138 PHE A CD1 1 ? 3  
ATOM   1082 C CD2 . PHE A 1 144 ? -30.522 37.145  -45.895 1.000 20.225 0 138 PHE A CD2 1 ? 3  
ATOM   1083 C CE1 . PHE A 1 144 ? -28.482 36.404  -44.190 1.000 19.648 0 138 PHE A CE1 1 ? 3  
ATOM   1084 C CE2 . PHE A 1 144 ? -29.842 35.956  -46.083 1.000 20.268 0 138 PHE A CE2 1 ? 3  
ATOM   1085 C CZ  . PHE A 1 144 ? -28.859 35.575  -45.221 1.000 19.378 0 138 PHE A CZ  1 ? 3  
ATOM   1086 N N   . SER A 1 145 ? -31.729 41.158  -41.979 1.000 21.316 0 139 SER A N   1 ? 3  
ATOM   1087 C CA  . SER A 1 145 ? -32.086 42.501  -41.531 1.000 21.370 0 139 SER A CA  1 ? 3  
ATOM   1088 C C   . SER A 1 145 ? -31.073 43.547  -42.017 1.000 20.782 0 139 SER A C   1 ? 3  
ATOM   1089 O O   . SER A 1 145 ? -31.314 44.731  -41.786 1.000 21.207 0 139 SER A O   1 ? 3  
ATOM   1090 C CB  . SER A 1 145 ? -32.250 42.538  -40.040 1.000 22.993 0 139 SER A CB  1 ? 3  
ATOM   1091 O OG  . SER A 1 145 ? -33.301 41.650  -39.641 1.000 23.676 0 139 SER A OG  1 ? 3  
ATOM   1092 N N   . ALA A 1 146 ? -29.966 43.121  -42.657 1.000 18.344 0 140 ALA A N   1 ? 3  
ATOM   1093 C CA  . ALA A 1 146 ? -28.983 44.053  -43.198 1.000 17.817 0 140 ALA A CA  1 ? 3  
ATOM   1094 C C   . ALA A 1 146 ? -28.047 43.346  -44.165 1.000 16.831 0 140 ALA A C   1 ? 3  
ATOM   1095 O O   . ALA A 1 146 ? -27.656 42.199  -43.910 1.000 16.128 0 140 ALA A O   1 ? 3  
ATOM   1096 C CB  . ALA A 1 146 ? -28.150 44.685  -42.099 1.000 18.376 0 140 ALA A CB  1 ? 3  
ATOM   1097 N N   . LEU A 1 147 ? -27.697 44.029  -45.270 1.000 16.291 0 141 LEU A N   1 ? 3  
ATOM   1098 C CA  . LEU A 1 147 ? -26.796 43.487  -46.284 1.000 16.575 0 141 LEU A CA  1 ? 3  
ATOM   1099 C C   . LEU A 1 147 ? -25.672 44.478  -46.553 1.000 16.343 0 141 LEU A C   1 ? 3  
ATOM   1100 O O   . LEU A 1 147 ? -25.939 45.671  -46.738 1.000 16.454 0 141 LEU A O   1 ? 3  
ATOM   1101 C CB  . LEU A 1 147 ? -27.544 43.192  -47.569 1.000 17.158 0 141 LEU A CB  1 ? 3  
ATOM   1102 C CG  . LEU A 1 147 ? -28.744 42.264  -47.432 1.000 17.481 0 141 LEU A CG  1 ? 3  
ATOM   1103 C CD1 . LEU A 1 147 ? -29.534 42.206  -48.711 1.000 17.955 0 141 LEU A CD1 1 ? 3  
ATOM   1104 C CD2 . LEU A 1 147 ? -28.255 40.881  -47.082 1.000 17.114 0 141 LEU A CD2 1 ? 3  
ATOM   1105 N N   . ALA A 1 148 ? -24.434 43.978  -46.621 1.000 15.655 0 142 ALA A N   1 ? 3  
ATOM   1106 C CA  . ALA A 1 148 ? -23.300 44.847  -46.919 1.000 16.154 0 142 ALA A CA  1 ? 3  
ATOM   1107 C C   . ALA A 1 148 ? -22.376 44.191  -47.946 1.000 16.098 0 142 ALA A C   1 ? 3  
ATOM   1108 O O   . ALA A 1 148 ? -21.266 43.737  -47.628 1.000 15.485 0 142 ALA A O   1 ? 3  
ATOM   1109 C CB  . ALA A 1 148 ? -22.553 45.200  -45.647 1.000 16.349 0 142 ALA A CB  1 ? 3  
ATOM   1110 N N   . PRO A 1 149 ? -22.776 44.182  -49.241 1.000 16.369 0 143 PRO A N   1 ? 3  
ATOM   1111 C CA  . PRO A 1 149 ? -21.915 43.648  -50.299 1.000 16.483 0 143 PRO A CA  1 ? 3  
ATOM   1112 C C   . PRO A 1 149 ? -20.785 44.600  -50.664 1.000 16.678 0 143 PRO A C   1 ? 3  
ATOM   1113 O O   . PRO A 1 149 ? -21.046 45.737  -51.023 1.000 17.286 0 143 PRO A O   1 ? 3  
ATOM   1114 C CB  . PRO A 1 149 ? -22.847 43.470  -51.482 1.000 16.614 0 143 PRO A CB  1 ? 3  
ATOM   1115 C CG  . PRO A 1 149 ? -23.912 44.523  -51.244 1.000 16.662 0 143 PRO A CG  1 ? 3  
ATOM   1116 C CD  . PRO A 1 149 ? -24.068 44.668  -49.733 1.000 16.441 0 143 PRO A CD  1 ? 3  
ATOM   1117 N N   . TYR A 1 150 ? -19.555 44.089  -50.651 1.000 16.652 0 144 TYR A N   1 ? 3  
ATOM   1118 C CA  . TYR A 1 150 ? -18.386 44.826  -51.080 1.000 17.223 0 144 TYR A CA  1 ? 3  
ATOM   1119 C C   . TYR A 1 150 ? -17.954 44.374  -52.473 1.000 17.906 0 144 TYR A C   1 ? 3  
ATOM   1120 O O   . TYR A 1 150 ? -17.588 43.214  -52.659 1.000 17.321 0 144 TYR A O   1 ? 3  
ATOM   1121 C CB  . TYR A 1 150 ? -17.176 44.634  -50.167 1.000 18.308 0 144 TYR A CB  1 ? 3  
ATOM   1122 C CG  . TYR A 1 150 ? -17.145 45.373  -48.834 1.000 18.119 0 144 TYR A CG  1 ? 3  
ATOM   1123 C CD1 . TYR A 1 150 ? -18.211 45.357  -47.949 1.000 19.549 0 144 TYR A CD1 1 ? 3  
ATOM   1124 C CD2 . TYR A 1 150 ? -15.986 46.024  -48.428 1.000 18.849 0 144 TYR A CD2 1 ? 3  
ATOM   1125 C CE1 . TYR A 1 150 ? -18.145 45.999  -46.719 1.000 19.198 0 144 TYR A CE1 1 ? 3  
ATOM   1126 C CE2 . TYR A 1 150 ? -15.885 46.628  -47.182 1.000 18.974 0 144 TYR A CE2 1 ? 3  
ATOM   1127 C CZ  . TYR A 1 150 ? -16.977 46.628  -46.331 1.000 19.475 0 144 TYR A CZ  1 ? 3  
ATOM   1128 O OH  . TYR A 1 150 ? -16.866 47.248  -45.112 1.000 20.646 0 144 TYR A OH  1 ? 3  
ATOM   1129 N N   . TYR A 1 151 ? -17.981 45.328  -53.409 1.000 17.893 0 145 TYR A N   1 ? 3  
ATOM   1130 C CA  . TYR A 1 151 ? -17.506 45.218  -54.777 1.000 19.608 0 145 TYR A CA  1 ? 3  
ATOM   1131 C C   . TYR A 1 151 ? -17.877 43.865  -55.388 1.000 22.297 0 145 TYR A C   1 ? 3  
ATOM   1132 O O   . TYR A 1 151 ? -17.034 43.175  -55.947 1.000 22.562 0 145 TYR A O   1 ? 3  
ATOM   1133 C CB  . TYR A 1 151 ? -16.030 45.605  -54.900 1.000 19.971 0 145 TYR A CB  1 ? 3  
ATOM   1134 C CG  . TYR A 1 151 ? -15.129 45.402  -53.692 1.000 19.946 0 145 TYR A CG  1 ? 3  
ATOM   1135 C CD1 . TYR A 1 151 ? -14.618 44.152  -53.394 1.000 20.307 0 145 TYR A CD1 1 ? 3  
ATOM   1136 C CD2 . TYR A 1 151 ? -14.736 46.476  -52.900 1.000 19.785 0 145 TYR A CD2 1 ? 3  
ATOM   1137 C CE1 . TYR A 1 151 ? -13.767 43.961  -52.315 1.000 20.171 0 145 TYR A CE1 1 ? 3  
ATOM   1138 C CE2 . TYR A 1 151 ? -13.877 46.308  -51.823 1.000 20.160 0 145 TYR A CE2 1 ? 3  
ATOM   1139 C CZ  . TYR A 1 151 ? -13.404 45.039  -51.518 1.000 20.286 0 145 TYR A CZ  1 ? 3  
ATOM   1140 O OH  . TYR A 1 151 ? -12.554 44.812  -50.461 1.000 20.697 0 145 TYR A OH  1 ? 3  
ATOM   1141 N N   . GLY A 1 152 ? -19.161 43.533  -55.319 1.000 25.766 0 146 GLY A N   1 ? 3  
ATOM   1142 C CA  . GLY A 1 152 ? -19.678 42.391  -56.046 1.000 30.178 0 146 GLY A CA  1 ? 3  
ATOM   1143 C C   . GLY A 1 152 ? -19.916 42.735  -57.516 1.000 30.055 0 146 GLY A C   1 ? 3  
ATOM   1144 O O   . GLY A 1 152 ? -20.067 43.903  -57.874 1.000 28.007 0 146 GLY A O   1 ? 3  
ATOM   1145 N N   . LEU A 1 153 ? -19.931 41.695  -58.352 1.000 32.198 0 147 LEU A N   1 ? 3  
ATOM   1146 C CA  . LEU A 1 153 ? -20.291 41.802  -59.757 1.000 31.717 0 147 LEU A CA  1 ? 3  
ATOM   1147 C C   . LEU A 1 153 ? -21.793 41.580  -59.894 1.000 29.208 0 147 LEU A C   1 ? 3  
ATOM   1148 O O   . LEU A 1 153 ? -22.353 40.728  -59.210 1.000 28.224 0 147 LEU A O   1 ? 3  
ATOM   1149 C CB  . LEU A 1 153 ? -19.509 40.804  -60.595 1.000 37.858 0 147 LEU A CB  1 ? 3  
ATOM   1150 C CG  . LEU A 1 153 ? -18.052 41.174  -60.907 1.000 45.795 0 147 LEU A CG  1 ? 3  
ATOM   1151 C CD1 . LEU A 1 153 ? -17.145 41.058  -59.671 1.000 46.437 0 147 LEU A CD1 1 ? 3  
ATOM   1152 C CD2 . LEU A 1 153 ? -17.517 40.328  -62.043 1.000 49.963 0 147 LEU A CD2 1 ? 3  
ATOM   1153 N N   . TYR A 1 154 ? -22.426 42.331  -60.793 1.000 27.143 0 148 TYR A N   1 ? 3  
ATOM   1154 C CA  . TYR A 1 154 ? -23.860 42.254  -60.994 1.000 27.437 0 148 TYR A CA  1 ? 3  
ATOM   1155 C C   . TYR A 1 154 ? -24.200 41.376  -62.204 1.000 32.212 0 148 TYR A C   1 ? 3  
ATOM   1156 O O   . TYR A 1 154 ? -25.368 41.059  -62.396 1.000 36.055 0 148 TYR A O   1 ? 3  
ATOM   1157 C CB  . TYR A 1 154 ? -24.394 43.666  -61.192 1.000 26.028 0 148 TYR A CB  1 ? 3  
ATOM   1158 C CG  . TYR A 1 154 ? -24.230 44.504  -59.928 1.000 23.892 0 148 TYR A CG  1 ? 3  
ATOM   1159 C CD1 . TYR A 1 154 ? -25.113 44.371  -58.864 1.000 22.926 0 148 TYR A CD1 1 ? 3  
ATOM   1160 C CD2 . TYR A 1 154 ? -23.211 45.435  -59.812 1.000 23.646 0 148 TYR A CD2 1 ? 3  
ATOM   1161 C CE1 . TYR A 1 154 ? -24.978 45.116  -57.706 1.000 21.848 0 148 TYR A CE1 1 ? 3  
ATOM   1162 C CE2 . TYR A 1 154 ? -23.049 46.173  -58.650 1.000 22.218 0 148 TYR A CE2 1 ? 3  
ATOM   1163 C CZ  . TYR A 1 154 ? -23.927 46.007  -57.594 1.000 22.501 0 148 TYR A CZ  1 ? 3  
ATOM   1164 O OH  . TYR A 1 154 ? -23.787 46.739  -56.433 1.000 22.739 0 148 TYR A OH  1 ? 3  
ATOM   1165 N N   . SER A 1 155 ? -23.174 40.977  -62.967 1.000 32.860 0 149 SER A N   1 ? 3  
ATOM   1166 C CA  . SER A 1 155 ? -23.343 40.316  -64.256 1.000 37.931 0 149 SER A CA  1 ? 3  
ATOM   1167 C C   . SER A 1 155 ? -23.115 38.797  -64.178 1.000 38.676 0 149 SER A C   1 ? 3  
ATOM   1168 O O   . SER A 1 155 ? -23.202 38.122  -65.195 1.000 43.373 0 149 SER A O   1 ? 3  
ATOM   1169 C CB  . SER A 1 155 ? -22.379 40.939  -65.248 1.000 38.758 0 149 SER A CB  1 ? 3  
ATOM   1170 O OG  . SER A 1 155 ? -21.053 40.882  -64.732 1.000 40.716 0 149 SER A OG  1 ? 3  
ATOM   1171 N N   . LEU A 1 156 ? -22.816 38.258  -62.990 1.000 36.328 0 150 LEU A N   1 ? 3  
ATOM   1172 C CA  . LEU A 1 156 ? -22.484 36.852  -62.839 1.000 36.020 0 150 LEU A CA  1 ? 3  
ATOM   1173 C C   . LEU A 1 156 ? -23.742 36.028  -62.621 1.000 34.095 0 150 LEU A C   1 ? 3  
ATOM   1174 O O   . LEU A 1 156 ? -23.944 35.032  -63.289 1.000 33.491 0 150 LEU A O   1 ? 3  
ATOM   1175 C CB  . LEU A 1 156 ? -21.483 36.617  -61.709 1.000 36.080 0 150 LEU A CB  1 ? 3  
ATOM   1176 C CG  . LEU A 1 156 ? -20.044 37.032  -62.021 1.000 37.908 0 150 LEU A CG  1 ? 3  
ATOM   1177 C CD1 . LEU A 1 156 ? -19.134 36.732  -60.846 1.000 37.590 0 150 LEU A CD1 1 ? 3  
ATOM   1178 C CD2 . LEU A 1 156 ? -19.486 36.358  -63.265 1.000 38.765 0 150 LEU A CD2 1 ? 3  
ATOM   1179 N N   . VAL A 1 157 ? -24.550 36.408  -61.639 1.000 29.164 0 151 VAL A N   1 ? 3  
ATOM   1180 C CA  . VAL A 1 157 ? -25.745 35.668  -61.289 1.000 30.448 0 151 VAL A CA  1 ? 3  
ATOM   1181 C C   . VAL A 1 157 ? -26.908 36.656  -61.294 1.000 29.901 0 151 VAL A C   1 ? 3  
ATOM   1182 O O   . VAL A 1 157 ? -26.702 37.843  -61.070 1.000 27.321 0 151 VAL A O   1 ? 3  
ATOM   1183 C CB  . VAL A 1 157 ? -25.600 34.958  -59.932 1.000 30.994 0 151 VAL A CB  1 ? 3  
ATOM   1184 C CG1 . VAL A 1 157 ? -24.572 33.822  -59.991 1.000 34.882 0 151 VAL A CG1 1 ? 3  
ATOM   1185 C CG2 . VAL A 1 157 ? -25.269 35.946  -58.821 1.000 30.910 0 151 VAL A CG2 1 ? 3  
ATOM   1186 N N   . PRO A 1 158 ? -28.153 36.193  -61.550 1.000 29.809 0 152 PRO A N   1 ? 3  
ATOM   1187 C CA  . PRO A 1 158 ? -29.313 37.083  -61.594 1.000 30.312 0 152 PRO A CA  1 ? 3  
ATOM   1188 C C   . PRO A 1 158 ? -29.668 37.602  -60.208 1.000 29.822 0 152 PRO A C   1 ? 3  
ATOM   1189 O O   . PRO A 1 158 ? -29.940 36.819  -59.297 1.000 29.527 0 152 PRO A O   1 ? 3  
ATOM   1190 C CB  . PRO A 1 158 ? -30.419 36.169  -62.166 1.000 30.505 0 152 PRO A CB  1 ? 3  
ATOM   1191 C CG  . PRO A 1 158 ? -30.026 34.790  -61.722 1.000 31.010 0 152 PRO A CG  1 ? 3  
ATOM   1192 C CD  . PRO A 1 158 ? -28.505 34.788  -61.847 1.000 30.726 0 152 PRO A CD  1 ? 3  
ATOM   1193 N N   . ILE A 1 159 ? -29.631 38.928  -60.031 1.000 29.506 0 153 ILE A N   1 ? 3  
ATOM   1194 C CA  . ILE A 1 159 ? -30.019 39.532  -58.760 1.000 26.415 0 153 ILE A CA  1 ? 3  
ATOM   1195 C C   . ILE A 1 159 ? -31.431 40.073  -58.900 1.000 25.845 0 153 ILE A C   1 ? 3  
ATOM   1196 O O   . ILE A 1 159 ? -31.659 40.967  -59.697 1.000 25.576 0 153 ILE A O   1 ? 3  
ATOM   1197 C CB  . ILE A 1 159 ? -28.999 40.604  -58.340 1.000 27.372 0 153 ILE A CB  1 ? 3  
ATOM   1198 C CG1 . ILE A 1 159 ? -27.637 39.948  -58.063 1.000 28.096 0 153 ILE A CG1 1 ? 3  
ATOM   1199 C CG2 . ILE A 1 159 ? -29.521 41.344  -57.103 1.000 27.383 0 153 ILE A CG2 1 ? 3  
ATOM   1200 C CD1 . ILE A 1 159 ? -26.467 40.900  -58.151 1.000 29.061 0 153 ILE A CD1 1 ? 3  
ATOM   1201 N N   . ASP A 1 160 ? -32.383 39.534  -58.137 1.000 24.938 0 154 ASP A N   1 ? 3  
ATOM   1202 C CA  . ASP A 1 160 ? -33.769 39.974  -58.202 1.000 26.777 0 154 ASP A CA  1 ? 3  
ATOM   1203 C C   . ASP A 1 160 ? -33.925 41.133  -57.216 1.000 26.004 0 154 ASP A C   1 ? 3  
ATOM   1204 O O   . ASP A 1 160 ? -34.355 40.922  -56.087 1.000 23.400 0 154 ASP A O   1 ? 3  
ATOM   1205 C CB  . ASP A 1 160 ? -34.746 38.843  -57.908 1.000 27.358 0 154 ASP A CB  1 ? 3  
ATOM   1206 C CG  . ASP A 1 160 ? -36.215 39.185  -58.087 1.000 31.194 0 154 ASP A CG  1 ? 3  
ATOM   1207 O OD1 . ASP A 1 160 ? -36.518 40.347  -58.333 1.000 31.055 0 154 ASP A OD1 1 ? 3  
ATOM   1208 O OD2 . ASP A 1 160 ? -37.082 38.272  -58.053 1.000 33.686 0 154 ASP A OD2 1 ? 3  
ATOM   1209 N N   . PHE A 1 161 ? -33.619 42.347  -57.686 1.000 27.054 0 155 PHE A N   1 ? 3  
ATOM   1210 C CA  . PHE A 1 161 ? -33.705 43.548  -56.862 1.000 27.571 0 155 PHE A CA  1 ? 3  
ATOM   1211 C C   . PHE A 1 161 ? -35.119 43.701  -56.296 1.000 28.274 0 155 PHE A C   1 ? 3  
ATOM   1212 O O   . PHE A 1 161 ? -35.277 44.179  -55.170 1.000 29.919 0 155 PHE A O   1 ? 3  
ATOM   1213 C CB  . PHE A 1 161 ? -33.285 44.779  -57.683 1.000 27.248 0 155 PHE A CB  1 ? 3  
ATOM   1214 C CG  . PHE A 1 161 ? -31.796 44.814  -57.987 1.000 26.146 0 155 PHE A CG  1 ? 3  
ATOM   1215 C CD1 . PHE A 1 161 ? -30.898 45.314  -57.047 1.000 24.862 0 155 PHE A CD1 1 ? 3  
ATOM   1216 C CD2 . PHE A 1 161 ? -31.293 44.379  -59.218 1.000 26.520 0 155 PHE A CD2 1 ? 3  
ATOM   1217 C CE1 . PHE A 1 161 ? -29.537 45.331  -57.304 1.000 24.827 0 155 PHE A CE1 1 ? 3  
ATOM   1218 C CE2 . PHE A 1 161 ? -29.923 44.389  -59.458 1.000 26.225 0 155 PHE A CE2 1 ? 3  
ATOM   1219 C CZ  . PHE A 1 161 ? -29.047 44.912  -58.516 1.000 25.736 0 155 PHE A CZ  1 ? 3  
ATOM   1220 N N   . SER A 1 162 ? -36.131 43.252  -57.041 1.000 27.151 0 156 SER A N   1 ? 3  
ATOM   1221 C CA  . SER A 1 162 ? -37.519 43.449  -56.625 1.000 28.645 0 156 SER A CA  1 ? 3  
ATOM   1222 C C   . SER A 1 162 ? -37.833 42.669  -55.349 1.000 27.859 0 156 SER A C   1 ? 3  
ATOM   1223 O O   . SER A 1 162 ? -38.794 42.979  -54.668 1.000 28.522 0 156 SER A O   1 ? 3  
ATOM   1224 C CB  . SER A 1 162 ? -38.521 43.072  -57.729 1.000 31.166 0 156 SER A CB  1 ? 3  
ATOM   1225 O OG  . SER A 1 162 ? -38.629 41.655  -57.870 1.000 32.153 0 156 SER A OG  1 ? 3  
ATOM   1226 N N   . ALA A 1 163 ? -37.030 41.644  -55.026 1.000 27.140 0 157 ALA A N   1 ? 3  
ATOM   1227 C CA  . ALA A 1 163 ? -37.301 40.782  -53.887 1.000 27.715 0 157 ALA A CA  1 ? 3  
ATOM   1228 C C   . ALA A 1 163 ? -36.595 41.248  -52.617 1.000 27.713 0 157 ALA A C   1 ? 3  
ATOM   1229 O O   . ALA A 1 163 ? -36.888 40.717  -51.552 1.000 30.076 0 157 ALA A O   1 ? 3  
ATOM   1230 C CB  . ALA A 1 163 ? -36.891 39.349  -54.205 1.000 26.711 0 157 ALA A CB  1 ? 3  
ATOM   1231 N N   . ILE A 1 164 ? -35.598 42.142  -52.731 1.000 26.300 0 158 ILE A N   1 ? 3  
ATOM   1232 C CA  . ILE A 1 164 ? -34.763 42.509  -51.589 1.000 25.811 0 158 ILE A CA  1 ? 3  
ATOM   1233 C C   . ILE A 1 164 ? -35.600 43.311  -50.597 1.000 26.254 0 158 ILE A C   1 ? 3  
ATOM   1234 O O   . ILE A 1 164 ? -36.241 44.283  -50.982 1.000 26.889 0 158 ILE A O   1 ? 3  
ATOM   1235 C CB  . ILE A 1 164 ? -33.511 43.292  -52.039 1.000 25.337 0 158 ILE A CB  1 ? 3  
ATOM   1236 C CG1 . ILE A 1 164 ? -32.617 42.404  -52.911 1.000 25.985 0 158 ILE A CG1 1 ? 3  
ATOM   1237 C CG2 . ILE A 1 164 ? -32.730 43.864  -50.853 1.000 25.754 0 158 ILE A CG2 1 ? 3  
ATOM   1238 C CD1 . ILE A 1 164 ? -31.480 43.145  -53.587 1.000 27.517 0 158 ILE A CD1 1 ? 3  
ATOM   1239 N N   . LYS A 1 165 ? -35.579 42.904  -49.323 1.000 24.696 0 159 LYS A N   1 ? 4  
ATOM   1240 C CA  . LYS A 1 165 ? -36.328 43.604  -48.292 1.000 27.555 0 159 LYS A CA  1 ? 4  
ATOM   1241 C C   . LYS A 1 165 ? -35.412 44.229  -47.244 1.000 27.105 0 159 LYS A C   1 ? 4  
ATOM   1242 O O   . LYS A 1 165 ? -35.853 45.112  -46.502 1.000 29.759 0 159 LYS A O   1 ? 4  
ATOM   1243 C CB  . LYS A 1 165 ? -37.301 42.655  -47.592 1.000 31.444 0 159 LYS A CB  1 ? 4  
ATOM   1244 C CG  . LYS A 1 165 ? -38.401 42.136  -48.493 1.000 34.743 0 159 LYS A CG  1 ? 4  
ATOM   1245 C CD  . LYS A 1 165 ? -39.311 41.162  -47.763 1.000 40.724 0 159 LYS A CD  1 ? 4  
ATOM   1246 C CE  . LYS A 1 165 ? -40.373 40.606  -48.668 1.000 44.548 0 159 LYS A CE  1 ? 4  
ATOM   1247 N NZ  . LYS A 1 165 ? -40.543 39.169  -48.411 1.000 49.704 0 159 LYS A NZ  1 ? 4  
ATOM   1248 N N   . ALA A 1 166 ? -34.153 43.803  -47.164 1.000 23.565 0 160 ALA A N   1 ? 4  
ATOM   1249 C CA  . ALA A 1 166 ? -33.241 44.369  -46.172 1.000 23.642 0 160 ALA A CA  1 ? 4  
ATOM   1250 C C   . ALA A 1 166 ? -32.673 45.699  -46.650 1.000 21.632 0 160 ALA A C   1 ? 4  
ATOM   1251 O O   . ALA A 1 166 ? -32.563 45.939  -47.847 1.000 22.881 0 160 ALA A O   1 ? 4  
ATOM   1252 C CB  . ALA A 1 166 ? -32.115 43.405  -45.880 1.000 23.946 0 160 ALA A CB  1 ? 4  
ATOM   1253 N N   . PRO A 1 167 ? -32.231 46.589  -45.732 1.000 21.366 0 161 PRO A N   1 ? 4  
ATOM   1254 C CA  . PRO A 1 167 ? -31.375 47.706  -46.105 1.000 20.382 0 161 PRO A CA  1 ? 4  
ATOM   1255 C C   . PRO A 1 167 ? -30.018 47.194  -46.572 1.000 19.951 0 161 PRO A C   1 ? 4  
ATOM   1256 O O   . PRO A 1 167 ? -29.536 46.176  -46.069 1.000 17.985 0 161 PRO A O   1 ? 4  
ATOM   1257 C CB  . PRO A 1 167 ? -31.271 48.539  -44.827 1.000 22.433 0 161 PRO A CB  1 ? 4  
ATOM   1258 C CG  . PRO A 1 167 ? -31.497 47.554  -43.712 1.000 22.967 0 161 PRO A CG  1 ? 4  
ATOM   1259 C CD  . PRO A 1 167 ? -32.488 46.522  -44.282 1.000 22.104 0 161 PRO A CD  1 ? 4  
ATOM   1260 N N   . VAL A 1 168 ? -29.415 47.928  -47.509 1.000 19.871 0 162 VAL A N   1 ? 4  
ATOM   1261 C CA  . VAL A 1 168 ? -28.181 47.537  -48.171 1.000 19.188 0 162 VAL A CA  1 ? 4  
ATOM   1262 C C   . VAL A 1 168 ? -27.177 48.684  -48.067 1.000 20.102 0 162 VAL A C   1 ? 4  
ATOM   1263 O O   . VAL A 1 168 ? -27.498 49.838  -48.307 1.000 21.002 0 162 VAL A O   1 ? 4  
ATOM   1264 C CB  . VAL A 1 168 ? -28.400 47.167  -49.646 1.000 19.599 0 162 VAL A CB  1 ? 4  
ATOM   1265 C CG1 . VAL A 1 168 ? -27.132 46.687  -50.330 1.000 18.221 0 162 VAL A CG1 1 ? 4  
ATOM   1266 C CG2 . VAL A 1 168 ? -29.512 46.136  -49.806 1.000 19.357 0 162 VAL A CG2 1 ? 4  
ATOM   1267 N N   . LEU A 1 169 ? -25.950 48.336  -47.682 1.000 18.900 0 163 LEU A N   1 ? 4  
ATOM   1268 C CA  . LEU A 1 169 ? -24.791 49.213  -47.812 1.000 19.495 0 163 LEU A CA  1 ? 4  
ATOM   1269 C C   . LEU A 1 169 ? -23.857 48.592  -48.853 1.000 19.036 0 163 LEU A C   1 ? 4  
ATOM   1270 O O   . LEU A 1 169 ? -23.192 47.608  -48.576 1.000 18.458 0 163 LEU A O   1 ? 4  
ATOM   1271 C CB  . LEU A 1 169 ? -24.116 49.358  -46.451 1.000 20.329 0 163 LEU A CB  1 ? 4  
ATOM   1272 C CG  . LEU A 1 169 ? -22.726 50.015  -46.433 1.000 21.521 0 163 LEU A CG  1 ? 4  
ATOM   1273 C CD1 . LEU A 1 169 ? -22.761 51.342  -47.057 1.000 23.664 0 163 LEU A CD1 1 ? 4  
ATOM   1274 C CD2 . LEU A 1 169 ? -22.219 50.195  -45.047 1.000 23.952 0 163 LEU A CD2 1 ? 4  
ATOM   1275 N N   . ALA A 1 170 ? -23.855 49.138  -50.066 1.000 18.758 0 164 ALA A N   1 ? 4  
ATOM   1276 C CA  . ALA A 1 170 ? -23.091 48.552  -51.155 1.000 18.759 0 164 ALA A CA  1 ? 4  
ATOM   1277 C C   . ALA A 1 170 ? -21.817 49.348  -51.369 1.000 19.465 0 164 ALA A C   1 ? 4  
ATOM   1278 O O   . ALA A 1 170 ? -21.887 50.512  -51.762 1.000 22.521 0 164 ALA A O   1 ? 4  
ATOM   1279 C CB  . ALA A 1 170 ? -23.912 48.531  -52.414 1.000 19.189 0 164 ALA A CB  1 ? 4  
ATOM   1280 N N   . VAL A 1 171 ? -20.667 48.695  -51.193 1.000 17.950 0 165 VAL A N   1 ? 4  
ATOM   1281 C CA  . VAL A 1 171 ? -19.385 49.361  -51.275 1.000 17.757 0 165 VAL A CA  1 ? 4  
ATOM   1282 C C   . VAL A 1 171 ? -18.741 49.066  -52.623 1.000 17.731 0 165 VAL A C   1 ? 4  
ATOM   1283 O O   . VAL A 1 171 ? -18.692 47.919  -53.054 1.000 16.939 0 165 VAL A O   1 ? 4  
ATOM   1284 C CB  . VAL A 1 171 ? -18.494 48.881  -50.121 1.000 17.825 0 165 VAL A CB  1 ? 4  
ATOM   1285 C CG1 . VAL A 1 171 ? -17.055 49.387  -50.298 1.000 18.219 0 165 VAL A CG1 1 ? 4  
ATOM   1286 C CG2 . VAL A 1 171 ? -19.087 49.237  -48.758 1.000 17.310 0 165 VAL A CG2 1 ? 4  
ATOM   1287 N N   . HIS A 1 172 ? -18.265 50.118  -53.316 1.000 17.340 0 166 HIS A N   1 ? 4  
ATOM   1288 C CA  . HIS A 1 172 ? -17.640 49.954  -54.623 1.000 17.682 0 166 HIS A CA  1 ? 4  
ATOM   1289 C C   . HIS A 1 172 ? -16.336 50.726  -54.675 1.000 18.536 0 166 HIS A C   1 ? 4  
ATOM   1290 O O   . HIS A 1 172 ? -16.175 51.724  -53.962 1.000 17.921 0 166 HIS A O   1 ? 4  
ATOM   1291 C CB  . HIS A 1 172 ? -18.618 50.296  -55.758 1.000 18.151 0 166 HIS A CB  1 ? 4  
ATOM   1292 C CG  . HIS A 1 172 ? -19.599 49.204  -55.991 1.000 18.910 0 166 HIS A CG  1 ? 4  
ATOM   1293 N ND1 . HIS A 1 172 ? -19.199 48.023  -56.573 1.000 18.045 0 166 HIS A ND1 1 ? 4  
ATOM   1294 C CD2 . HIS A 1 172 ? -20.891 49.008  -55.602 1.000 20.133 0 166 HIS A CD2 1 ? 4  
ATOM   1295 C CE1 . HIS A 1 172 ? -20.233 47.178  -56.631 1.000 19.959 0 166 HIS A CE1 1 ? 4  
ATOM   1296 N NE2 . HIS A 1 172 ? -21.272 47.740  -56.029 1.000 20.179 0 166 HIS A NE2 1 ? 4  
ATOM   1297 N N   . ALA A 1 173 ? -15.432 50.242  -55.546 1.000 19.827 0 167 ALA A N   1 ? 4  
ATOM   1298 C CA  . ALA A 1 173 ? -14.162 50.881  -55.792 1.000 21.504 0 167 ALA A CA  1 ? 4  
ATOM   1299 C C   . ALA A 1 173 ? -14.231 51.677  -57.098 1.000 23.976 0 167 ALA A C   1 ? 4  
ATOM   1300 O O   . ALA A 1 173 ? -14.681 51.162  -58.118 1.000 26.571 0 167 ALA A O   1 ? 4  
ATOM   1301 C CB  . ALA A 1 173 ? -13.068 49.835  -55.829 1.000 21.718 0 167 ALA A CB  1 ? 4  
ATOM   1302 N N   . GLY A 1 174 ? -13.735 52.915  -57.066 1.000 25.281 0 168 GLY A N   1 ? 4  
ATOM   1303 C CA  . GLY A 1 174 ? -13.873 53.830  -58.198 1.000 25.797 0 168 GLY A CA  1 ? 4  
ATOM   1304 C C   . GLY A 1 174 ? -13.129 53.365  -59.455 1.000 26.738 0 168 GLY A C   1 ? 4  
ATOM   1305 O O   . GLY A 1 174 ? -13.552 53.659  -60.568 1.000 25.049 0 168 GLY A O   1 ? 4  
ATOM   1306 N N   . LYS A 1 175 ? -11.999 52.675  -59.256 1.000 28.160 0 169 LYS A N   1 ? 4  
ATOM   1307 C CA  . LYS A 1 175 ? -11.178 52.175  -60.348 1.000 31.695 0 169 LYS A CA  1 ? 4  
ATOM   1308 C C   . LYS A 1 175 ? -11.188 50.649  -60.382 1.000 31.402 0 169 LYS A C   1 ? 4  
ATOM   1309 O O   . LYS A 1 175 ? -10.170 50.028  -60.636 1.000 33.544 0 169 LYS A O   1 ? 4  
ATOM   1310 C CB  . LYS A 1 175 ? -9.728  52.642  -60.183 1.000 35.090 0 169 LYS A CB  1 ? 4  
ATOM   1311 C CG  . LYS A 1 175 ? -9.541  54.123  -60.412 1.000 38.280 0 169 LYS A CG  1 ? 4  
ATOM   1312 C CD  . LYS A 1 175 ? -8.091  54.546  -60.262 1.000 43.225 0 169 LYS A CD  1 ? 4  
ATOM   1313 C CE  . LYS A 1 175 ? -7.154  54.074  -61.324 1.000 48.535 0 169 LYS A CE  1 ? 4  
ATOM   1314 N NZ  . LYS A 1 175 ? -5.867  54.739  -61.073 1.000 54.982 0 169 LYS A NZ  1 ? 4  
ATOM   1315 N N   . ASP A 1 176 ? -12.350 50.052  -60.154 1.000 30.082 0 170 ASP A N   1 ? 4  
ATOM   1316 C CA  . ASP A 1 176 ? -12.480 48.610  -60.134 1.000 29.085 0 170 ASP A CA  1 ? 4  
ATOM   1317 C C   . ASP A 1 176 ? -12.392 48.077  -61.563 1.000 31.606 0 170 ASP A C   1 ? 4  
ATOM   1318 O O   . ASP A 1 176 ? -13.251 48.380  -62.380 1.000 31.358 0 170 ASP A O   1 ? 4  
ATOM   1319 C CB  . ASP A 1 176 ? -13.813 48.213  -59.540 1.000 27.850 0 170 ASP A CB  1 ? 4  
ATOM   1320 C CG  . ASP A 1 176 ? -13.928 46.749  -59.164 1.000 29.726 0 170 ASP A CG  1 ? 4  
ATOM   1321 O OD1 . ASP A 1 176 ? -13.454 45.909  -59.982 1.000 26.222 0 170 ASP A OD1 1 ? 4  
ATOM   1322 O OD2 . ASP A 1 176 ? -14.517 46.470  -58.060 1.000 28.928 0 170 ASP A OD2 1 ? 4  
ATOM   1323 N N   . ALA A 1 177 ? -11.408 47.213  -61.821 1.000 34.102 0 171 ALA A N   1 ? 4  
ATOM   1324 C CA  . ALA A 1 177 ? -11.186 46.660  -63.151 1.000 40.263 0 171 ALA A CA  1 ? 4  
ATOM   1325 C C   . ALA A 1 177 ? -12.263 45.641  -63.531 1.000 38.824 0 171 ALA A C   1 ? 4  
ATOM   1326 O O   . ALA A 1 177 ? -12.452 45.365  -64.715 1.000 43.483 0 171 ALA A O   1 ? 4  
ATOM   1327 C CB  . ALA A 1 177 ? -9.811  46.015  -63.216 1.000 41.674 0 171 ALA A CB  1 ? 4  
ATOM   1328 N N   . PHE A 1 178 ? -12.955 45.060  -62.545 1.000 32.738 0 172 PHE A N   1 ? 4  
ATOM   1329 C CA  . PHE A 1 178 ? -13.887 43.971  -62.804 1.000 33.847 0 172 PHE A CA  1 ? 4  
ATOM   1330 C C   . PHE A 1 178 ? -15.336 44.446  -62.757 1.000 35.773 0 172 PHE A C   1 ? 4  
ATOM   1331 O O   . PHE A 1 178 ? -16.217 43.733  -63.235 1.000 33.577 0 172 PHE A O   1 ? 4  
ATOM   1332 C CB  . PHE A 1 178 ? -13.612 42.855  -61.800 1.000 34.876 0 172 PHE A CB  1 ? 4  
ATOM   1333 C CG  . PHE A 1 178 ? -12.139 42.476  -61.772 1.000 40.430 0 172 PHE A CG  1 ? 4  
ATOM   1334 C CD1 . PHE A 1 178 ? -11.535 41.854  -62.864 1.000 44.053 0 172 PHE A CD1 1 ? 4  
ATOM   1335 C CD2 . PHE A 1 178 ? -11.326 42.859  -60.704 1.000 45.057 0 172 PHE A CD2 1 ? 4  
ATOM   1336 C CE1 . PHE A 1 178 ? -10.179 41.547  -62.847 1.000 45.724 0 172 PHE A CE1 1 ? 4  
ATOM   1337 C CE2 . PHE A 1 178 ? -9.969  42.554  -60.688 1.000 45.194 0 172 PHE A CE2 1 ? 4  
ATOM   1338 C CZ  . PHE A 1 178 ? -9.396  41.899  -61.761 1.000 46.251 0 172 PHE A CZ  1 ? 4  
ATOM   1339 N N   . VAL A 1 179 ? -15.580 45.623  -62.154 1.000 33.193 0 173 VAL A N   1 ? 4  
ATOM   1340 C CA  . VAL A 1 179 ? -16.926 46.141  -61.979 1.000 33.641 0 173 VAL A CA  1 ? 4  
ATOM   1341 C C   . VAL A 1 179 ? -16.928 47.571  -62.491 1.000 33.190 0 173 VAL A C   1 ? 4  
ATOM   1342 O O   . VAL A 1 179 ? -16.613 48.499  -61.743 1.000 36.728 0 173 VAL A O   1 ? 4  
ATOM   1343 C CB  . VAL A 1 179 ? -17.423 46.108  -60.517 1.000 34.746 0 173 VAL A CB  1 ? 4  
ATOM   1344 C CG1 . VAL A 1 179 ? -18.891 46.520  -60.430 1.000 34.680 0 173 VAL A CG1 1 ? 4  
ATOM   1345 C CG2 . VAL A 1 179 ? -17.181 44.773  -59.844 1.000 34.266 0 173 VAL A CG2 1 ? 4  
ATOM   1346 N N   . PRO A 1 180 ? -17.263 47.799  -63.769 1.000 34.994 0 174 PRO A N   1 ? 4  
ATOM   1347 C CA  . PRO A 1 180 ? -17.289 49.160  -64.320 1.000 36.290 0 174 PRO A CA  1 ? 4  
ATOM   1348 C C   . PRO A 1 180 ? -18.300 50.022  -63.568 1.000 34.490 0 174 PRO A C   1 ? 4  
ATOM   1349 O O   . PRO A 1 180 ? -19.324 49.521  -63.107 1.000 32.786 0 174 PRO A O   1 ? 4  
ATOM   1350 C CB  . PRO A 1 180 ? -17.692 48.960  -65.805 1.000 38.381 0 174 PRO A CB  1 ? 4  
ATOM   1351 C CG  . PRO A 1 180 ? -17.418 47.483  -66.082 1.000 37.572 0 174 PRO A CG  1 ? 4  
ATOM   1352 C CD  . PRO A 1 180 ? -17.571 46.761  -64.760 1.000 36.239 0 174 PRO A CD  1 ? 4  
ATOM   1353 N N   . LEU A 1 181 ? -18.022 51.323  -63.480 1.000 33.069 0 175 LEU A N   1 ? 4  
ATOM   1354 C CA  . LEU A 1 181 ? -18.961 52.243  -62.870 1.000 33.119 0 175 LEU A CA  1 ? 4  
ATOM   1355 C C   . LEU A 1 181 ? -20.333 52.183  -63.539 1.000 33.982 0 175 LEU A C   1 ? 4  
ATOM   1356 O O   . LEU A 1 181 ? -21.338 52.363  -62.856 1.000 31.353 0 175 LEU A O   1 ? 4  
ATOM   1357 C CB  . LEU A 1 181 ? -18.368 53.643  -62.887 1.000 33.596 0 175 LEU A CB  1 ? 4  
ATOM   1358 C CG  . LEU A 1 181 ? -17.162 53.839  -61.973 1.000 34.816 0 175 LEU A CG  1 ? 4  
ATOM   1359 C CD1 . LEU A 1 181 ? -16.508 55.182  -62.321 1.000 36.069 0 175 LEU A CD1 1 ? 4  
ATOM   1360 C CD2 . LEU A 1 181 ? -17.609 53.731  -60.515 1.000 33.755 0 175 LEU A CD2 1 ? 4  
ATOM   1361 N N   . SER A 1 182 ? -20.402 51.871  -64.841 1.000 34.682 0 176 SER A N   1 ? 4  
ATOM   1362 C CA  . SER A 1 182 ? -21.686 51.778  -65.525 1.000 35.663 0 176 SER A CA  1 ? 4  
ATOM   1363 C C   . SER A 1 182 ? -22.558 50.675  -64.916 1.000 32.779 0 176 SER A C   1 ? 4  
ATOM   1364 O O   . SER A 1 182 ? -23.773 50.783  -64.897 1.000 33.374 0 176 SER A O   1 ? 4  
ATOM   1365 C CB  . SER A 1 182 ? -21.494 51.563  -67.017 1.000 38.756 0 176 SER A CB  1 ? 4  
ATOM   1366 O OG  . SER A 1 182 ? -20.923 50.277  -67.243 1.000 39.227 0 176 SER A OG  1 ? 4  
ATOM   1367 N N   . GLU A 1 183 ? -21.943 49.608  -64.403 1.000 32.226 0 177 GLU A N   1 ? 4  
ATOM   1368 C CA  . GLU A 1 183 ? -22.683 48.529  -63.768 1.000 32.480 0 177 GLU A CA  1 ? 4  
ATOM   1369 C C   . GLU A 1 183 ? -23.225 48.985  -62.405 1.000 29.627 0 177 GLU A C   1 ? 4  
ATOM   1370 O O   . GLU A 1 183 ? -24.320 48.595  -62.006 1.000 27.257 0 177 GLU A O   1 ? 4  
ATOM   1371 C CB  . GLU A 1 183 ? -21.784 47.312  -63.592 1.000 34.245 0 177 GLU A CB  1 ? 4  
ATOM   1372 C CG  . GLU A 1 183 ? -21.439 46.634  -64.913 1.000 36.956 0 177 GLU A CG  1 ? 4  
ATOM   1373 C CD  . GLU A 1 183 ? -22.605 45.836  -65.433 1.000 41.719 0 177 GLU A CD  1 ? 4  
ATOM   1374 O OE1 . GLU A 1 183 ? -23.008 44.813  -64.808 1.000 41.224 0 177 GLU A OE1 1 ? 4  
ATOM   1375 O OE2 . GLU A 1 183 ? -23.139 46.303  -66.454 1.000 47.123 0 177 GLU A OE2 1 ? 4  
ATOM   1376 N N   . VAL A 1 184 ? -22.446 49.778  -61.680 1.000 27.450 0 178 VAL A N   1 ? 4  
ATOM   1377 C CA  . VAL A 1 184 ? -22.889 50.282  -60.386 1.000 27.126 0 178 VAL A CA  1 ? 4  
ATOM   1378 C C   . VAL A 1 184 ? -24.092 51.205  -60.599 1.000 28.264 0 178 VAL A C   1 ? 4  
ATOM   1379 O O   . VAL A 1 184 ? -25.092 51.105  -59.882 1.000 28.947 0 178 VAL A O   1 ? 4  
ATOM   1380 C CB  . VAL A 1 184 ? -21.751 50.973  -59.609 1.000 25.884 0 178 VAL A CB  1 ? 4  
ATOM   1381 C CG1 . VAL A 1 184 ? -22.241 51.489  -58.261 1.000 25.548 0 178 VAL A CG1 1 ? 4  
ATOM   1382 C CG2 . VAL A 1 184 ? -20.547 50.061  -59.412 1.000 26.049 0 178 VAL A CG2 1 ? 4  
ATOM   1383 N N   . LEU A 1 185 ? -23.990 52.091  -61.593 1.000 29.763 0 179 LEU A N   1 ? 4  
ATOM   1384 C CA  . LEU A 1 185 ? -25.088 52.971  -61.989 1.000 35.981 0 179 LEU A CA  1 ? 4  
ATOM   1385 C C   . LEU A 1 185 ? -26.373 52.174  -62.215 1.000 31.972 0 179 LEU A C   1 ? 4  
ATOM   1386 O O   . LEU A 1 185 ? -27.445 52.562  -61.747 1.000 32.109 0 179 LEU A O   1 ? 4  
ATOM   1387 C CB  . LEU A 1 185 ? -24.703 53.736  -63.263 1.000 43.023 0 179 LEU A CB  1 ? 4  
ATOM   1388 C CG  . LEU A 1 185 ? -25.858 54.415  -64.024 1.000 51.785 0 179 LEU A CG  1 ? 4  
ATOM   1389 C CD1 . LEU A 1 185 ? -26.462 55.431  -63.051 1.000 54.952 0 179 LEU A CD1 1 ? 4  
ATOM   1390 C CD2 . LEU A 1 185 ? -25.501 55.030  -65.371 1.000 52.041 0 179 LEU A CD2 1 ? 4  
ATOM   1391 N N   . LYS A 1 186 ? -26.266 51.066  -62.952 1.000 32.262 0 180 LYS A N   1 ? 4  
ATOM   1392 C CA  . LYS A 1 186 ? -27.428 50.258  -63.292 1.000 32.818 0 180 LYS A CA  1 ? 4  
ATOM   1393 C C   . LYS A 1 186 ? -28.046 49.672  -62.022 1.000 29.792 0 180 LYS A C   1 ? 4  
ATOM   1394 O O   . LYS A 1 186 ? -29.258 49.595  -61.902 1.000 27.763 0 180 LYS A O   1 ? 4  
ATOM   1395 C CB  . LYS A 1 186 ? -27.021 49.165  -64.283 1.000 39.765 0 180 LYS A CB  1 ? 4  
ATOM   1396 C CG  . LYS A 1 186 ? -28.159 48.287  -64.789 1.000 49.281 0 180 LYS A CG  1 ? 4  
ATOM   1397 C CD  . LYS A 1 186 ? -29.043 48.978  -65.831 1.000 59.582 0 180 LYS A CD  1 ? 4  
ATOM   1398 C CE  . LYS A 1 186 ? -30.528 48.729  -65.670 1.000 64.955 0 180 LYS A CE  1 ? 4  
ATOM   1399 N NZ  . LYS A 1 186 ? -31.035 49.544  -64.554 1.000 64.392 0 180 LYS A NZ  1 ? 4  
ATOM   1400 N N   . ALA A 1 187 ? -27.203 49.237  -61.075 1.000 28.022 0 181 ALA A N   1 ? 4  
ATOM   1401 C CA  . ALA A 1 187 ? -27.689 48.706  -59.817 1.000 27.704 0 181 ALA A CA  1 ? 4  
ATOM   1402 C C   . ALA A 1 187 ? -28.423 49.791  -59.030 1.000 27.296 0 181 ALA A C   1 ? 4  
ATOM   1403 O O   . ALA A 1 187 ? -29.476 49.530  -58.462 1.000 25.914 0 181 ALA A O   1 ? 4  
ATOM   1404 C CB  . ALA A 1 187 ? -26.535 48.087  -59.022 1.000 25.886 0 181 ALA A CB  1 ? 4  
ATOM   1405 N N   . ILE A 1 188 ? -27.896 51.023  -59.026 1.000 28.423 0 182 ILE A N   1 ? 4  
ATOM   1406 C CA  . ILE A 1 188 ? -28.575 52.116  -58.336 1.000 28.746 0 182 ILE A CA  1 ? 4  
ATOM   1407 C C   . ILE A 1 188 ? -29.962 52.314  -58.944 1.000 27.829 0 182 ILE A C   1 ? 4  
ATOM   1408 O O   . ILE A 1 188 ? -30.958 52.496  -58.227 1.000 27.526 0 182 ILE A O   1 ? 4  
ATOM   1409 C CB  . ILE A 1 188 ? -27.735 53.410  -58.375 1.000 29.339 0 182 ILE A CB  1 ? 4  
ATOM   1410 C CG1 . ILE A 1 188 ? -26.429 53.223  -57.599 1.000 28.761 0 182 ILE A CG1 1 ? 4  
ATOM   1411 C CG2 . ILE A 1 188 ? -28.542 54.618  -57.876 1.000 29.651 0 182 ILE A CG2 1 ? 4  
ATOM   1412 C CD1 . ILE A 1 188 ? -25.393 54.313  -57.847 1.000 28.825 0 182 ILE A CD1 1 ? 4  
ATOM   1413 N N   . GLU A 1 189 ? -30.021 52.274  -60.280 1.000 30.677 0 183 GLU A N   1 ? 4  
ATOM   1414 C CA  . GLU A 1 189 ? -31.274 52.539  -60.974 1.000 32.310 0 183 GLU A CA  1 ? 4  
ATOM   1415 C C   . GLU A 1 189 ? -32.296 51.448  -60.654 1.000 31.035 0 183 GLU A C   1 ? 4  
ATOM   1416 O O   . GLU A 1 189 ? -33.484 51.742  -60.516 1.000 29.029 0 183 GLU A O   1 ? 4  
ATOM   1417 C CB  . GLU A 1 189 ? -31.031 52.720  -62.472 1.000 38.247 0 183 GLU A CB  1 ? 4  
ATOM   1418 C CG  . GLU A 1 189 ? -30.297 54.017  -62.826 1.000 44.823 0 183 GLU A CG  1 ? 4  
ATOM   1419 C CD  . GLU A 1 189 ? -30.035 54.208  -64.331 1.000 51.799 0 183 GLU A CD  1 ? 4  
ATOM   1420 O OE1 . GLU A 1 189 ? -29.519 53.274  -64.992 1.000 51.600 0 183 GLU A OE1 1 ? 4  
ATOM   1421 O OE2 . GLU A 1 189 ? -30.371 55.282  -64.882 1.000 57.432 0 183 GLU A OE2 1 ? 4  
ATOM   1422 N N   . GLU A 1 190 ? -31.855 50.187  -60.533 1.000 28.615 0 184 GLU A N   1 ? 4  
ATOM   1423 C CA  . GLU A 1 190 ? -32.747 49.110  -60.153 1.000 28.329 0 184 GLU A CA  1 ? 4  
ATOM   1424 C C   . GLU A 1 190 ? -33.243 49.319  -58.727 1.000 27.608 0 184 GLU A C   1 ? 4  
ATOM   1425 O O   . GLU A 1 190 ? -34.407 49.124  -58.445 1.000 28.470 0 184 GLU A O   1 ? 4  
ATOM   1426 C CB  . GLU A 1 190 ? -32.089 47.724  -60.199 1.000 31.356 0 184 GLU A CB  1 ? 4  
ATOM   1427 C CG  . GLU A 1 190 ? -31.755 47.236  -61.601 1.000 35.064 0 184 GLU A CG  1 ? 4  
ATOM   1428 C CD  . GLU A 1 190 ? -32.976 47.210  -62.500 1.000 38.069 0 184 GLU A CD  1 ? 4  
ATOM   1429 O OE1 . GLU A 1 190 ? -33.238 48.262  -63.102 1.000 41.167 0 184 GLU A OE1 1 ? 4  
ATOM   1430 O OE2 . GLU A 1 190 ? -33.715 46.218  -62.492 1.000 44.891 0 184 GLU A OE2 1 ? 4  
ATOM   1431 N N   . CYS A 1 191 ? -32.350 49.697  -57.806 1.000 26.012 0 185 CYS A N   1 ? 4  
ATOM   1432 C CA  . CYS A 1 191 ? -32.759 49.969  -56.438 1.000 25.043 0 185 CYS A CA  1 ? 4  
ATOM   1433 C C   . CYS A 1 191 ? -33.783 51.106  -56.397 1.000 26.985 0 185 CYS A C   1 ? 4  
ATOM   1434 O O   . CYS A 1 191 ? -34.762 51.020  -55.645 1.000 28.215 0 185 CYS A O   1 ? 4  
ATOM   1435 C CB  . CYS A 1 191 ? -31.550 50.226  -55.550 1.000 23.658 0 185 CYS A CB  1 ? 4  
ATOM   1436 S SG  . CYS A 1 191 ? -30.522 48.756  -55.312 1.000 22.604 0 185 CYS A SG  1 ? 4  
ATOM   1437 N N   . ASN A 1 192 ? -33.568 52.156  -57.191 1.000 27.588 0 186 ASN A N   1 ? 4  
ATOM   1438 C CA  . ASN A 1 192 ? -34.535 53.241  -57.298 1.000 30.590 0 186 ASN A CA  1 ? 4  
ATOM   1439 C C   . ASN A 1 192 ? -35.901 52.694  -57.732 1.000 32.750 0 186 ASN A C   1 ? 4  
ATOM   1440 O O   . ASN A 1 192 ? -36.931 53.015  -57.153 1.000 35.261 0 186 ASN A O   1 ? 4  
ATOM   1441 C CB  . ASN A 1 192 ? -34.131 54.304  -58.314 1.000 30.633 0 186 ASN A CB  1 ? 4  
ATOM   1442 C CG  . ASN A 1 192 ? -32.997 55.203  -57.892 1.000 30.485 0 186 ASN A CG  1 ? 4  
ATOM   1443 O OD1 . ASN A 1 192 ? -32.739 55.393  -56.694 1.000 29.949 0 186 ASN A OD1 1 ? 4  
ATOM   1444 N ND2 . ASN A 1 192 ? -32.315 55.767  -58.878 1.000 30.139 0 186 ASN A ND2 1 ? 4  
ATOM   1445 N N   . LYS A 1 193 ? -35.876 51.863  -58.768 1.000 33.934 0 187 LYS A N   1 ? 4  
ATOM   1446 C CA  . LYS A 1 193 ? -37.081 51.358  -59.419 1.000 36.182 0 187 LYS A CA  1 ? 4  
ATOM   1447 C C   . LYS A 1 193 ? -37.918 50.499  -58.472 1.000 34.250 0 187 LYS A C   1 ? 4  
ATOM   1448 O O   . LYS A 1 193 ? -39.136 50.619  -58.461 1.000 31.943 0 187 LYS A O   1 ? 4  
ATOM   1449 C CB  . LYS A 1 193 ? -36.656 50.580  -60.666 1.000 42.377 0 187 LYS A CB  1 ? 4  
ATOM   1450 C CG  . LYS A 1 193 ? -37.800 50.008  -61.487 1.000 48.892 0 187 LYS A CG  1 ? 4  
ATOM   1451 C CD  . LYS A 1 193 ? -37.348 49.217  -62.710 1.000 53.852 0 187 LYS A CD  1 ? 4  
ATOM   1452 C CE  . LYS A 1 193 ? -36.359 49.971  -63.547 1.000 60.213 0 187 LYS A CE  1 ? 4  
ATOM   1453 N NZ  . LYS A 1 193 ? -36.214 49.393  -64.884 1.000 63.837 0 187 LYS A NZ  1 ? 4  
ATOM   1454 N N   . TYR A 1 194 ? -37.276 49.648  -57.660 1.000 31.322 0 188 TYR A N   1 ? 4  
ATOM   1455 C CA  . TYR A 1 194 ? -38.007 48.684  -56.847 1.000 33.590 0 188 TYR A CA  1 ? 4  
ATOM   1456 C C   . TYR A 1 194 ? -38.094 49.079  -55.373 1.000 33.774 0 188 TYR A C   1 ? 4  
ATOM   1457 O O   . TYR A 1 194 ? -38.612 48.307  -54.565 1.000 33.911 0 188 TYR A O   1 ? 4  
ATOM   1458 C CB  . TYR A 1 194 ? -37.355 47.312  -57.032 1.000 34.980 0 188 TYR A CB  1 ? 4  
ATOM   1459 C CG  . TYR A 1 194 ? -37.477 46.802  -58.462 1.000 35.453 0 188 TYR A CG  1 ? 4  
ATOM   1460 C CD1 . TYR A 1 194 ? -38.711 46.465  -58.996 1.000 37.506 0 188 TYR A CD1 1 ? 4  
ATOM   1461 C CD2 . TYR A 1 194 ? -36.370 46.709  -59.297 1.000 35.764 0 188 TYR A CD2 1 ? 4  
ATOM   1462 C CE1 . TYR A 1 194 ? -38.843 46.040  -60.310 1.000 39.155 0 188 TYR A CE1 1 ? 4  
ATOM   1463 C CE2 . TYR A 1 194 ? -36.484 46.292  -60.613 1.000 38.274 0 188 TYR A CE2 1 ? 4  
ATOM   1464 C CZ  . TYR A 1 194 ? -37.726 45.964  -61.122 1.000 39.057 0 188 TYR A CZ  1 ? 4  
ATOM   1465 O OH  . TYR A 1 194 ? -37.775 45.515  -62.405 1.000 42.108 0 188 TYR A OH  1 ? 4  
ATOM   1466 N N   . GLY A 1 195 ? -37.631 50.274  -55.011 1.000 33.410 0 189 GLY A N   1 ? 4  
ATOM   1467 C CA  . GLY A 1 195 ? -37.773 50.758  -53.645 1.000 32.411 0 189 GLY A CA  1 ? 4  
ATOM   1468 C C   . GLY A 1 195 ? -36.799 50.078  -52.671 1.000 32.457 0 189 GLY A C   1 ? 4  
ATOM   1469 O O   . GLY A 1 195 ? -37.075 49.997  -51.475 1.000 34.354 0 189 GLY A O   1 ? 4  
ATOM   1470 N N   . VAL A 1 196 ? -35.648 49.611  -53.165 1.000 27.133 0 190 VAL A N   1 ? 4  
ATOM   1471 C CA  . VAL A 1 196 ? -34.664 48.992  -52.290 1.000 28.597 0 190 VAL A CA  1 ? 4  
ATOM   1472 C C   . VAL A 1 196 ? -33.961 50.095  -51.502 1.000 27.927 0 190 VAL A C   1 ? 4  
ATOM   1473 O O   . VAL A 1 196 ? -33.508 51.085  -52.075 1.000 26.373 0 190 VAL A O   1 ? 4  
ATOM   1474 C CB  . VAL A 1 196 ? -33.642 48.148  -53.058 1.000 26.914 0 190 VAL A CB  1 ? 4  
ATOM   1475 C CG1 . VAL A 1 196 ? -32.618 47.519  -52.107 1.000 27.881 0 190 VAL A CG1 1 ? 4  
ATOM   1476 C CG2 . VAL A 1 196 ? -34.328 47.087  -53.917 1.000 29.513 0 190 VAL A CG2 1 ? 4  
ATOM   1477 N N   . LYS A 1 197 ? -33.884 49.915  -50.177 1.000 27.893 0 191 LYS A N   1 ? 4  
ATOM   1478 C CA  . LYS A 1 197 ? -33.244 50.879  -49.296 1.000 30.479 0 191 LYS A CA  1 ? 4  
ATOM   1479 C C   . LYS A 1 197 ? -31.734 50.645  -49.321 1.000 26.535 0 191 LYS A C   1 ? 4  
ATOM   1480 O O   . LYS A 1 197 ? -31.150 50.138  -48.358 1.000 25.400 0 191 LYS A O   1 ? 4  
ATOM   1481 C CB  . LYS A 1 197 ? -33.915 50.703  -47.936 1.000 35.705 0 191 LYS A CB  1 ? 4  
ATOM   1482 C CG  . LYS A 1 197 ? -33.773 51.794  -46.932 1.000 43.053 0 191 LYS A CG  1 ? 4  
ATOM   1483 C CD  . LYS A 1 197 ? -33.419 51.122  -45.610 1.000 46.194 0 191 LYS A CD  1 ? 4  
ATOM   1484 C CE  . LYS A 1 197 ? -33.567 51.923  -44.376 1.000 45.447 0 191 LYS A CE  1 ? 4  
ATOM   1485 N NZ  . LYS A 1 197 ? -33.191 51.089  -43.235 1.000 48.501 0 191 LYS A NZ  1 ? 4  
ATOM   1486 N N   . ALA A 1 198 ? -31.124 51.053  -50.434 1.000 24.515 0 192 ALA A N   1 ? 4  
ATOM   1487 C CA  . ALA A 1 198 ? -29.718 50.825  -50.689 1.000 24.422 0 192 ALA A CA  1 ? 4  
ATOM   1488 C C   . ALA A 1 198 ? -28.959 52.147  -50.686 1.000 24.774 0 192 ALA A C   1 ? 4  
ATOM   1489 O O   . ALA A 1 198 ? -29.319 53.097  -51.390 1.000 25.187 0 192 ALA A O   1 ? 4  
ATOM   1490 C CB  . ALA A 1 198 ? -29.522 50.089  -51.983 1.000 25.281 0 192 ALA A CB  1 ? 4  
ATOM   1491 N N   . GLN A 1 199 ? -27.880 52.183  -49.899 1.000 21.731 0 193 GLN A N   1 ? 4  
ATOM   1492 C CA  . GLN A 1 199 ? -26.905 53.247  -49.992 1.000 23.455 0 193 GLN A CA  1 ? 4  
ATOM   1493 C C   . GLN A 1 199 ? -25.642 52.712  -50.670 1.000 23.212 0 193 GLN A C   1 ? 4  
ATOM   1494 O O   . GLN A 1 199 ? -25.162 51.632  -50.319 1.000 24.225 0 193 GLN A O   1 ? 4  
ATOM   1495 C CB  . GLN A 1 199 ? -26.700 53.853  -48.617 1.000 24.709 0 193 GLN A CB  1 ? 4  
ATOM   1496 C CG  . GLN A 1 199 ? -26.093 52.911  -47.594 1.000 28.297 0 193 GLN A CG  1 ? 4  
ATOM   1497 C CD  . GLN A 1 199 ? -26.024 53.512  -46.208 1.000 28.762 0 193 GLN A CD  1 ? 4  
ATOM   1498 O OE1 . GLN A 1 199 ? -24.945 53.888  -45.752 1.000 31.510 0 193 GLN A OE1 1 ? 4  
ATOM   1499 N NE2 . GLN A 1 199 ? -27.160 53.566  -45.521 1.000 28.743 0 193 GLN A NE2 1 ? 4  
ATOM   1500 N N   . PHE A 1 200 ? -25.173 53.436  -51.675 1.000 20.900 0 194 PHE A N   1 ? 4  
ATOM   1501 C CA  . PHE A 1 200 ? -24.004 53.067  -52.451 1.000 20.748 0 194 PHE A CA  1 ? 4  
ATOM   1502 C C   . PHE A 1 200 ? -22.854 53.981  -52.079 1.000 21.734 0 194 PHE A C   1 ? 4  
ATOM   1503 O O   . PHE A 1 200 ? -22.996 55.200  -52.118 1.000 23.315 0 194 PHE A O   1 ? 4  
ATOM   1504 C CB  . PHE A 1 200 ? -24.261 53.138  -53.956 1.000 22.694 0 194 PHE A CB  1 ? 4  
ATOM   1505 C CG  . PHE A 1 200 ? -25.119 51.998  -54.473 1.000 22.522 0 194 PHE A CG  1 ? 4  
ATOM   1506 C CD1 . PHE A 1 200 ? -26.494 52.044  -54.283 1.000 24.003 0 194 PHE A CD1 1 ? 4  
ATOM   1507 C CD2 . PHE A 1 200 ? -24.561 50.920  -55.178 1.000 22.526 0 194 PHE A CD2 1 ? 4  
ATOM   1508 C CE1 . PHE A 1 200 ? -27.294 51.013  -54.771 1.000 24.121 0 194 PHE A CE1 1 ? 4  
ATOM   1509 C CE2 . PHE A 1 200 ? -25.377 49.887  -55.652 1.000 22.436 0 194 PHE A CE2 1 ? 4  
ATOM   1510 C CZ  . PHE A 1 200 ? -26.737 49.944  -55.441 1.000 23.412 0 194 PHE A CZ  1 ? 4  
ATOM   1511 N N   . LEU A 1 201 ? -21.729 53.375  -51.709 1.000 20.494 0 195 LEU A N   1 ? 4  
ATOM   1512 C CA  . LEU A 1 201 ? -20.537 54.092  -51.321 1.000 23.284 0 195 LEU A CA  1 ? 4  
ATOM   1513 C C   . LEU A 1 201 ? -19.423 53.789  -52.305 1.000 22.637 0 195 LEU A C   1 ? 4  
ATOM   1514 O O   . LEU A 1 201 ? -19.011 52.639  -52.410 1.000 25.380 0 195 LEU A O   1 ? 4  
ATOM   1515 C CB  . LEU A 1 201 ? -20.259 53.576  -49.922 1.000 25.440 0 195 LEU A CB  1 ? 4  
ATOM   1516 C CG  . LEU A 1 201 ? -19.159 54.259  -49.137 1.000 31.205 0 195 LEU A CG  1 ? 4  
ATOM   1517 C CD1 . LEU A 1 201 ? -19.173 55.768  -49.148 1.000 32.964 0 195 LEU A CD1 1 ? 4  
ATOM   1518 C CD2 . LEU A 1 201 ? -19.282 53.703  -47.717 1.000 30.429 0 195 LEU A CD2 1 ? 4  
ATOM   1519 N N   . ILE A 1 202 ? -18.985 54.796  -53.058 1.000 22.980 0 196 ILE A N   1 ? 4  
ATOM   1520 C CA  . ILE A 1 202 ? -18.006 54.593  -54.124 1.000 22.420 0 196 ILE A CA  1 ? 4  
ATOM   1521 C C   . ILE A 1 202 ? -16.752 55.373  -53.769 1.000 21.754 0 196 ILE A C   1 ? 4  
ATOM   1522 O O   . ILE A 1 202 ? -16.798 56.598  -53.640 1.000 21.061 0 196 ILE A O   1 ? 4  
ATOM   1523 C CB  . ILE A 1 202 ? -18.542 54.999  -55.508 1.000 24.093 0 196 ILE A CB  1 ? 4  
ATOM   1524 C CG1 . ILE A 1 202 ? -19.871 54.326  -55.828 1.000 23.161 0 196 ILE A CG1 1 ? 4  
ATOM   1525 C CG2 . ILE A 1 202 ? -17.491 54.717  -56.583 1.000 23.879 0 196 ILE A CG2 1 ? 4  
ATOM   1526 C CD1 . ILE A 1 202 ? -20.608 54.939  -56.993 1.000 24.879 0 196 ILE A CD1 1 ? 4  
ATOM   1527 N N   . TYR A 1 203 ? -15.648 54.656  -53.560 1.000 20.507 0 197 TYR A N   1 ? 4  
ATOM   1528 C CA  . TYR A 1 203 ? -14.393 55.249  -53.144 1.000 21.182 0 197 TYR A CA  1 ? 4  
ATOM   1529 C C   . TYR A 1 203 ? -13.517 55.500  -54.372 1.000 24.249 0 197 TYR A C   1 ? 4  
ATOM   1530 O O   . TYR A 1 203 ? -13.100 54.557  -55.037 1.000 23.651 0 197 TYR A O   1 ? 4  
ATOM   1531 C CB  . TYR A 1 203 ? -13.715 54.293  -52.159 1.000 21.952 0 197 TYR A CB  1 ? 4  
ATOM   1532 C CG  . TYR A 1 203 ? -14.348 54.242  -50.782 1.000 21.295 0 197 TYR A CG  1 ? 4  
ATOM   1533 C CD1 . TYR A 1 203 ? -13.974 55.151  -49.808 1.000 21.193 0 197 TYR A CD1 1 ? 4  
ATOM   1534 C CD2 . TYR A 1 203 ? -15.303 53.290  -50.459 1.000 21.311 0 197 TYR A CD2 1 ? 4  
ATOM   1535 C CE1 . TYR A 1 203 ? -14.521 55.131  -48.536 1.000 21.138 0 197 TYR A CE1 1 ? 4  
ATOM   1536 C CE2 . TYR A 1 203 ? -15.854 53.237  -49.183 1.000 21.985 0 197 TYR A CE2 1 ? 4  
ATOM   1537 C CZ  . TYR A 1 203 ? -15.482 54.182  -48.229 1.000 21.488 0 197 TYR A CZ  1 ? 4  
ATOM   1538 O OH  . TYR A 1 203 ? -16.008 54.125  -46.972 1.000 21.598 0 197 TYR A OH  1 ? 4  
ATOM   1539 N N   . SER A 1 204 ? -13.227 56.773  -54.667 1.000 24.808 0 198 SER A N   1 ? 4  
ATOM   1540 C CA  . SER A 1 204 ? -12.440 57.133  -55.834 1.000 27.483 0 198 SER A CA  1 ? 4  
ATOM   1541 C C   . SER A 1 204 ? -11.015 56.632  -55.684 1.000 26.675 0 198 SER A C   1 ? 4  
ATOM   1542 O O   . SER A 1 204 ? -10.469 56.635  -54.606 1.000 25.823 0 198 SER A O   1 ? 4  
ATOM   1543 C CB  . SER A 1 204 ? -12.446 58.636  -56.031 1.000 28.843 0 198 SER A CB  1 ? 4  
ATOM   1544 O OG  . SER A 1 204 ? -13.776 59.029  -56.320 1.000 35.997 0 198 SER A OG  1 ? 4  
ATOM   1545 N N   . GLY A 1 205 ? -10.407 56.256  -56.801 1.000 28.661 0 199 GLY A N   1 ? 4  
ATOM   1546 C CA  . GLY A 1 205 ? -8.959  56.102  -56.885 1.000 30.778 0 199 GLY A CA  1 ? 4  
ATOM   1547 C C   . GLY A 1 205 ? -8.470  54.704  -56.476 1.000 32.846 0 199 GLY A C   1 ? 4  
ATOM   1548 O O   . GLY A 1 205 ? -7.277  54.428  -56.614 1.000 34.907 0 199 GLY A O   1 ? 4  
ATOM   1549 N N   . VAL A 1 206 ? -9.359  53.816  -55.991 1.000 30.055 0 200 VAL A N   1 ? 4  
ATOM   1550 C CA  . VAL A 1 206 ? -8.914  52.528  -55.468 1.000 29.737 0 200 VAL A CA  1 ? 4  
ATOM   1551 C C   . VAL A 1 206 ? -9.475  51.386  -56.311 1.000 29.311 0 200 VAL A C   1 ? 4  
ATOM   1552 O O   . VAL A 1 206 ? -10.440 51.562  -57.056 1.000 26.877 0 200 VAL A O   1 ? 4  
ATOM   1553 C CB  . VAL A 1 206 ? -9.239  52.321  -53.974 1.000 28.797 0 200 VAL A CB  1 ? 4  
ATOM   1554 C CG1 . VAL A 1 206 ? -8.420  53.276  -53.106 1.000 32.077 0 200 VAL A CG1 1 ? 4  
ATOM   1555 C CG2 . VAL A 1 206 ? -10.740 52.424  -53.706 1.000 26.339 0 200 VAL A CG2 1 ? 4  
ATOM   1556 N N   . ASP A 1 207 ? -8.828  50.210  -56.178 1.000 29.727 0 201 ASP A N   1 ? 4  
ATOM   1557 C CA  . ASP A 1 207 ? -9.163  49.035  -56.961 1.000 30.846 0 201 ASP A CA  1 ? 4  
ATOM   1558 C C   . ASP A 1 207 ? -10.051 48.093  -56.143 1.000 28.615 0 201 ASP A C   1 ? 4  
ATOM   1559 O O   . ASP A 1 207 ? -10.262 48.246  -54.948 1.000 24.855 0 201 ASP A O   1 ? 4  
ATOM   1560 C CB  . ASP A 1 207 ? -7.939  48.271  -57.462 1.000 35.343 0 201 ASP A CB  1 ? 4  
ATOM   1561 C CG  . ASP A 1 207 ? -8.096  47.348  -58.701 1.000 41.355 0 201 ASP A CG  1 ? 4  
ATOM   1562 O OD1 . ASP A 1 207 ? -9.232  46.998  -59.159 1.000 35.966 0 201 ASP A OD1 1 ? 4  
ATOM   1563 O OD2 . ASP A 1 207 ? -7.047  46.957  -59.271 1.000 49.005 0 201 ASP A OD2 1 ? 4  
ATOM   1564 N N   . HIS A 1 208 ? -10.588 47.103  -56.851 1.000 26.345 0 202 HIS A N   1 ? 4  
ATOM   1565 C CA  . HIS A 1 208 ? -11.183 45.924  -56.276 1.000 27.593 0 202 HIS A CA  1 ? 4  
ATOM   1566 C C   . HIS A 1 208 ? -10.327 45.400  -55.121 1.000 25.802 0 202 HIS A C   1 ? 4  
ATOM   1567 O O   . HIS A 1 208 ? -9.103  45.397  -55.205 1.000 24.146 0 202 HIS A O   1 ? 4  
ATOM   1568 C CB  . HIS A 1 208 ? -11.229 44.881  -57.402 1.000 30.838 0 202 HIS A CB  1 ? 4  
ATOM   1569 C CG  . HIS A 1 208 ? -12.216 43.811  -57.230 1.000 29.536 0 202 HIS A CG  1 ? 4  
ATOM   1570 N ND1 . HIS A 1 208 ? -13.571 44.027  -57.385 1.000 30.820 0 202 HIS A ND1 1 ? 4  
ATOM   1571 C CD2 . HIS A 1 208 ? -12.056 42.500  -56.975 1.000 34.171 0 202 HIS A CD2 1 ? 4  
ATOM   1572 C CE1 . HIS A 1 208 ? -14.203 42.871  -57.227 1.000 31.367 0 202 HIS A CE1 1 ? 4  
ATOM   1573 N NE2 . HIS A 1 208 ? -13.300 41.940  -56.992 1.000 31.782 0 202 HIS A NE2 1 ? 4  
ATOM   1574 N N   . ALA A 1 209 ? -11.004 44.974  -54.045 1.000 22.045 0 203 ALA A N   1 ? 4  
ATOM   1575 C CA  . ALA A 1 209 ? -10.382 44.314  -52.901 1.000 22.427 0 203 ALA A CA  1 ? 4  
ATOM   1576 C C   . ALA A 1 209 ? -9.529  45.265  -52.065 1.000 22.055 0 203 ALA A C   1 ? 4  
ATOM   1577 O O   . ALA A 1 209 ? -8.641  44.810  -51.346 1.000 21.765 0 203 ALA A O   1 ? 4  
ATOM   1578 C CB  . ALA A 1 209 ? -9.559  43.089  -53.342 1.000 24.295 0 203 ALA A CB  1 ? 4  
ATOM   1579 N N   . PHE A 1 210 ? -9.832  46.581  -52.073 1.000 21.003 0 204 PHE A N   1 ? 4  
ATOM   1580 C CA  . PHE A 1 210 ? -9.025  47.540  -51.326 1.000 21.936 0 204 PHE A CA  1 ? 4  
ATOM   1581 C C   . PHE A 1 210 ? -9.142  47.324  -49.802 1.000 20.538 0 204 PHE A C   1 ? 4  
ATOM   1582 O O   . PHE A 1 210 ? -8.333  47.846  -49.020 1.000 19.807 0 204 PHE A O   1 ? 4  
ATOM   1583 C CB  . PHE A 1 210 ? -9.353  48.999  -51.696 1.000 20.759 0 204 PHE A CB  1 ? 4  
ATOM   1584 C CG  . PHE A 1 210 ? -10.689 49.509  -51.159 1.000 20.608 0 204 PHE A CG  1 ? 4  
ATOM   1585 C CD1 . PHE A 1 210 ? -10.815 49.959  -49.852 1.000 20.223 0 204 PHE A CD1 1 ? 4  
ATOM   1586 C CD2 . PHE A 1 210 ? -11.807 49.505  -51.974 1.000 21.481 0 204 PHE A CD2 1 ? 4  
ATOM   1587 C CE1 . PHE A 1 210 ? -12.043 50.389  -49.363 1.000 21.344 0 204 PHE A CE1 1 ? 4  
ATOM   1588 C CE2 . PHE A 1 210 ? -13.030 49.922  -51.489 1.000 22.410 0 204 PHE A CE2 1 ? 4  
ATOM   1589 C CZ  . PHE A 1 210 ? -13.152 50.339  -50.178 1.000 21.577 0 204 PHE A CZ  1 ? 4  
ATOM   1590 N N   . PHE A 1 211 ? -10.121 46.551  -49.346 1.000 21.347 0 205 PHE A N   1 ? 4  
ATOM   1591 C CA  . PHE A 1 211 ? -10.257 46.257  -47.925 1.000 21.283 0 205 PHE A CA  1 ? 4  
ATOM   1592 C C   . PHE A 1 211 ? -9.262  45.188  -47.458 1.000 23.016 0 205 PHE A C   1 ? 4  
ATOM   1593 O O   . PHE A 1 211 ? -9.048  45.030  -46.255 1.000 23.172 0 205 PHE A O   1 ? 4  
ATOM   1594 C CB  . PHE A 1 211 ? -11.691 45.797  -47.623 1.000 21.278 0 205 PHE A CB  1 ? 4  
ATOM   1595 C CG  . PHE A 1 211 ? -12.018 45.734  -46.142 1.000 21.319 0 205 PHE A CG  1 ? 4  
ATOM   1596 C CD1 . PHE A 1 211 ? -12.213 46.907  -45.417 1.000 22.818 0 205 PHE A CD1 1 ? 4  
ATOM   1597 C CD2 . PHE A 1 211 ? -12.108 44.528  -45.472 1.000 20.363 0 205 PHE A CD2 1 ? 4  
ATOM   1598 C CE1 . PHE A 1 211 ? -12.456 46.871  -44.052 1.000 21.648 0 205 PHE A CE1 1 ? 4  
ATOM   1599 C CE2 . PHE A 1 211 ? -12.355 44.503  -44.104 1.000 21.004 0 205 PHE A CE2 1 ? 4  
ATOM   1600 C CZ  . PHE A 1 211 ? -12.544 45.667  -43.411 1.000 21.125 0 205 PHE A CZ  1 ? 4  
ATOM   1601 N N   . ASN A 1 212 ? -8.725  44.387  -48.382 1.000 23.076 0 206 ASN A N   1 ? 4  
ATOM   1602 C CA  . ASN A 1 212 ? -7.951  43.213  -47.999 1.000 23.260 0 206 ASN A CA  1 ? 4  
ATOM   1603 C C   . ASN A 1 212 ? -6.531  43.629  -47.604 1.000 24.527 0 206 ASN A C   1 ? 4  
ATOM   1604 O O   . ASN A 1 212 ? -5.665  43.849  -48.460 1.000 27.026 0 206 ASN A O   1 ? 4  
ATOM   1605 C CB  . ASN A 1 212 ? -7.947  42.179  -49.115 1.000 23.201 0 206 ASN A CB  1 ? 4  
ATOM   1606 C CG  . ASN A 1 212 ? -7.355  40.862  -48.679 1.000 22.828 0 206 ASN A CG  1 ? 4  
ATOM   1607 O OD1 . ASN A 1 212 ? -6.505  40.816  -47.785 1.000 24.078 0 206 ASN A OD1 1 ? 4  
ATOM   1608 N ND2 . ASN A 1 212 ? -7.788  39.788  -49.303 1.000 24.067 0 206 ASN A ND2 1 ? 4  
ATOM   1609 N N   . ASP A 1 213 ? -6.300  43.689  -46.290 1.000 24.795 0 207 ASP A N   1 ? 4  
ATOM   1610 C CA  . ASP A 1 213 ? -5.030  44.125  -45.729 1.000 26.753 0 207 ASP A CA  1 ? 4  
ATOM   1611 C C   . ASP A 1 213 ? -3.889  43.141  -45.992 1.000 28.648 0 207 ASP A C   1 ? 4  
ATOM   1612 O O   . ASP A 1 213 ? -2.737  43.512  -45.750 1.000 29.429 0 207 ASP A O   1 ? 4  
ATOM   1613 C CB  . ASP A 1 213 ? -5.172  44.393  -44.246 1.000 27.552 0 207 ASP A CB  1 ? 4  
ATOM   1614 C CG  . ASP A 1 213 ? -5.838  43.253  -43.493 1.000 28.563 0 207 ASP A CG  1 ? 4  
ATOM   1615 O OD1 . ASP A 1 213 ? -5.110  42.330  -43.092 1.000 27.199 0 207 ASP A OD1 1 ? 4  
ATOM   1616 O OD2 . ASP A 1 213 ? -7.095  43.278  -43.402 1.000 30.171 0 207 ASP A OD2 1 ? 4  
ATOM   1617 N N   . THR A 1 214 ? -4.184  41.927  -46.496 1.000 27.468 0 208 THR A N   1 ? 4  
ATOM   1618 C CA  . THR A 1 214 ? -3.128  40.969  -46.823 1.000 29.584 0 208 THR A CA  1 ? 4  
ATOM   1619 C C   . THR A 1 214 ? -2.681  41.122  -48.274 1.000 30.843 0 208 THR A C   1 ? 4  
ATOM   1620 O O   . THR A 1 214 ? -1.806  40.376  -48.705 1.000 31.959 0 208 THR A O   1 ? 4  
ATOM   1621 C CB  . THR A 1 214 ? -3.557  39.520  -46.564 1.000 29.041 0 208 THR A CB  1 ? 4  
ATOM   1622 O OG1 . THR A 1 214 ? -4.552  39.136  -47.506 1.000 29.753 0 208 THR A OG1 1 ? 4  
ATOM   1623 C CG2 . THR A 1 214 ? -4.112  39.297  -45.170 1.000 29.235 0 208 THR A CG2 1 ? 4  
ATOM   1624 N N   . ARG A 1 215 ? -3.247  42.086  -49.017 1.000 29.073 0 209 ARG A N   1 ? 4  
ATOM   1625 C CA  . ARG A 1 215 ? -2.927  42.259  -50.428 1.000 32.022 0 209 ARG A CA  1 ? 4  
ATOM   1626 C C   . ARG A 1 215 ? -2.374  43.659  -50.668 1.000 30.376 0 209 ARG A C   1 ? 4  
ATOM   1627 O O   . ARG A 1 215 ? -3.109  44.569  -51.079 1.000 28.913 0 209 ARG A O   1 ? 4  
ATOM   1628 C CB  . ARG A 1 215 ? -4.136  41.922  -51.328 1.000 32.935 0 209 ARG A CB  1 ? 4  
ATOM   1629 C CG  . ARG A 1 215 ? -4.509  40.443  -51.303 1.000 37.224 0 209 ARG A CG  1 ? 4  
ATOM   1630 C CD  . ARG A 1 215 ? -4.951  39.891  -52.678 1.000 40.608 0 209 ARG A CD  1 ? 4  
ATOM   1631 N NE  . ARG A 1 215 ? -6.411  39.811  -52.718 1.000 50.863 0 209 ARG A NE  1 ? 4  
ATOM   1632 C CZ  . ARG A 1 215 ? -7.247  40.225  -53.678 1.000 52.348 0 209 ARG A CZ  1 ? 4  
ATOM   1633 N NH1 . ARG A 1 215 ? -6.821  40.966  -54.693 1.000 50.265 0 209 ARG A NH1 1 ? 4  
ATOM   1634 N NH2 . ARG A 1 215 ? -8.530  39.909  -53.562 1.000 47.737 0 209 ARG A NH2 1 ? 4  
ATOM   1635 N N   . PRO A 1 216 ? -1.063  43.883  -50.409 1.000 31.320 0 210 PRO A N   1 ? 4  
ATOM   1636 C CA  . PRO A 1 216 ? -0.505  45.235  -50.434 1.000 32.130 0 210 PRO A CA  1 ? 4  
ATOM   1637 C C   . PRO A 1 216 ? -0.658  45.969  -51.763 1.000 31.281 0 210 PRO A C   1 ? 4  
ATOM   1638 O O   . PRO A 1 216 ? -0.612  47.185  -51.796 1.000 30.876 0 210 PRO A O   1 ? 4  
ATOM   1639 C CB  . PRO A 1 216 ? 0.980   45.044  -50.040 1.000 33.978 0 210 PRO A CB  1 ? 4  
ATOM   1640 C CG  . PRO A 1 216 ? 1.266   43.578  -50.262 1.000 35.351 0 210 PRO A CG  1 ? 4  
ATOM   1641 C CD  . PRO A 1 216 ? -0.066  42.864  -50.041 1.000 33.240 0 210 PRO A CD  1 ? 4  
ATOM   1642 N N   . GLU A 1 217 ? -0.859  45.240  -52.863 1.000 32.981 0 211 GLU A N   1 ? 4  
ATOM   1643 C CA  . GLU A 1 217 ? -0.958  45.859  -54.181 1.000 33.330 0 211 GLU A CA  1 ? 4  
ATOM   1644 C C   . GLU A 1 217 ? -2.275  46.631  -54.322 1.000 30.991 0 211 GLU A C   1 ? 4  
ATOM   1645 O O   . GLU A 1 217 ? -2.352  47.567  -55.118 1.000 29.159 0 211 GLU A O   1 ? 4  
ATOM   1646 C CB  . GLU A 1 217 ? -0.801  44.863  -55.336 1.000 37.821 0 211 GLU A CB  1 ? 4  
ATOM   1647 C CG  . GLU A 1 217 ? 0.437   43.965  -55.268 1.000 40.172 0 211 GLU A CG  1 ? 4  
ATOM   1648 C CD  . GLU A 1 217 ? 0.330   42.772  -54.316 1.000 45.287 0 211 GLU A CD  1 ? 4  
ATOM   1649 O OE1 . GLU A 1 217 ? -0.659  42.606  -53.504 1.000 40.065 0 211 GLU A OE1 1 ? 4  
ATOM   1650 O OE2 . GLU A 1 217 ? 1.324   42.019  -54.377 1.000 53.487 0 211 GLU A OE2 1 ? 4  
ATOM   1651 N N   . VAL A 1 218 ? -3.300  46.292  -53.519 1.000 29.670 0 212 VAL A N   1 ? 4  
ATOM   1652 C CA  . VAL A 1 218 ? -4.596  46.935  -53.672 1.000 29.552 0 212 VAL A CA  1 ? 4  
ATOM   1653 C C   . VAL A 1 218 ? -5.125  47.502  -52.354 1.000 27.906 0 212 VAL A C   1 ? 4  
ATOM   1654 O O   . VAL A 1 218 ? -6.013  48.349  -52.397 1.000 28.695 0 212 VAL A O   1 ? 4  
ATOM   1655 C CB  . VAL A 1 218 ? -5.646  45.994  -54.303 1.000 29.542 0 212 VAL A CB  1 ? 4  
ATOM   1656 C CG1 . VAL A 1 218 ? -5.305  45.711  -55.773 1.000 31.452 0 212 VAL A CG1 1 ? 4  
ATOM   1657 C CG2 . VAL A 1 218 ? -5.854  44.715  -53.496 1.000 29.421 0 212 VAL A CG2 1 ? 4  
ATOM   1658 N N   . TYR A 1 219 ? -4.606  47.052  -51.206 1.000 26.452 0 213 TYR A N   1 ? 4  
ATOM   1659 C CA  . TYR A 1 219 ? -5.064  47.551  -49.929 1.000 26.672 0 213 TYR A CA  1 ? 4  
ATOM   1660 C C   . TYR A 1 219 ? -4.887  49.072  -49.836 1.000 26.851 0 213 TYR A C   1 ? 4  
ATOM   1661 O O   . TYR A 1 219 ? -3.839  49.610  -50.165 1.000 26.046 0 213 TYR A O   1 ? 4  
ATOM   1662 C CB  . TYR A 1 219 ? -4.268  46.890  -48.808 1.000 25.932 0 213 TYR A CB  1 ? 4  
ATOM   1663 C CG  . TYR A 1 219 ? -4.655  47.360  -47.411 1.000 26.422 0 213 TYR A CG  1 ? 4  
ATOM   1664 C CD1 . TYR A 1 219 ? -5.936  47.144  -46.918 1.000 26.386 0 213 TYR A CD1 1 ? 4  
ATOM   1665 C CD2 . TYR A 1 219 ? -3.724  47.961  -46.565 1.000 27.509 0 213 TYR A CD2 1 ? 4  
ATOM   1666 C CE1 . TYR A 1 219 ? -6.292  47.534  -45.635 1.000 25.397 0 213 TYR A CE1 1 ? 4  
ATOM   1667 C CE2 . TYR A 1 219 ? -4.065  48.348  -45.279 1.000 28.105 0 213 TYR A CE2 1 ? 4  
ATOM   1668 C CZ  . TYR A 1 219 ? -5.349  48.132  -44.812 1.000 27.296 0 213 TYR A CZ  1 ? 4  
ATOM   1669 O OH  . TYR A 1 219 ? -5.690  48.506  -43.535 1.000 26.618 0 213 TYR A OH  1 ? 4  
ATOM   1670 N N   . ASN A 1 220 ? -5.928  49.759  -49.347 1.000 26.522 0 214 ASN A N   1 ? 4  
ATOM   1671 C CA  . ASN A 1 220 ? -5.848  51.181  -49.083 1.000 25.778 0 214 ASN A CA  1 ? 4  
ATOM   1672 C C   . ASN A 1 220 ? -6.260  51.385  -47.631 1.000 27.035 0 214 ASN A C   1 ? 4  
ATOM   1673 O O   . ASN A 1 220 ? -7.442  51.281  -47.303 1.000 24.851 0 214 ASN A O   1 ? 4  
ATOM   1674 C CB  . ASN A 1 220 ? -6.724  52.000  -50.028 1.000 25.943 0 214 ASN A CB  1 ? 4  
ATOM   1675 C CG  . ASN A 1 220 ? -6.539  53.485  -49.805 1.000 26.672 0 214 ASN A CG  1 ? 4  
ATOM   1676 O OD1 . ASN A 1 220 ? -7.206  54.106  -48.979 1.000 25.331 0 214 ASN A OD1 1 ? 4  
ATOM   1677 N ND2 . ASN A 1 220 ? -5.648  54.090  -50.554 1.000 27.909 0 214 ASN A ND2 1 ? 4  
ATOM   1678 N N   . GLU A 1 221 ? -5.286  51.723  -46.788 1.000 29.296 0 215 GLU A N   1 ? 4  
ATOM   1679 C CA  . GLU A 1 221 ? -5.525  51.803  -45.356 1.000 29.496 0 215 GLU A CA  1 ? 4  
ATOM   1680 C C   . GLU A 1 221 ? -6.579  52.853  -45.022 1.000 28.999 0 215 GLU A C   1 ? 4  
ATOM   1681 O O   . GLU A 1 221 ? -7.480  52.581  -44.227 1.000 26.070 0 215 GLU A O   1 ? 4  
ATOM   1682 C CB  . GLU A 1 221 ? -4.240  52.135  -44.599 1.000 33.514 0 215 GLU A CB  1 ? 4  
ATOM   1683 C CG  . GLU A 1 221 ? -4.443  52.125  -43.084 1.000 37.128 0 215 GLU A CG  1 ? 4  
ATOM   1684 C CD  . GLU A 1 221 ? -3.154  52.432  -42.341 1.000 46.689 0 215 GLU A CD  1 ? 4  
ATOM   1685 O OE1 . GLU A 1 221 ? -2.538  53.486  -42.638 1.000 54.065 0 215 GLU A OE1 1 ? 4  
ATOM   1686 O OE2 . GLU A 1 221 ? -2.756  51.634  -41.465 1.000 50.873 0 215 GLU A OE2 1 ? 4  
ATOM   1687 N N   . GLU A 1 222 ? -6.459  54.058  -45.591 1.000 30.492 0 216 GLU A N   1 ? 4  
ATOM   1688 C CA  A GLU A 1 222 ? -7.352  55.151  -45.233 0.500 30.483 0 216 GLU A CA  1 ? 4  
ATOM   1689 C CA  B GLU A 1 222 ? -7.354  55.138  -45.215 0.500 30.275 0 216 GLU A CA  1 ? 4  
ATOM   1690 C C   . GLU A 1 222 ? -8.813  54.778  -45.520 1.000 28.473 0 216 GLU A C   1 ? 4  
ATOM   1691 O O   . GLU A 1 222 ? -9.701  55.002  -44.690 1.000 25.552 0 216 GLU A O   1 ? 4  
ATOM   1692 C CB  A GLU A 1 222 ? -6.908  56.422  -45.962 0.500 32.904 0 216 GLU A CB  1 ? 4  
ATOM   1693 C CB  B GLU A 1 222 ? -7.004  56.472  -45.863 0.500 32.266 0 216 GLU A CB  1 ? 4  
ATOM   1694 C CG  A GLU A 1 222 ? -7.871  57.602  -45.845 0.500 34.651 0 216 GLU A CG  1 ? 4  
ATOM   1695 C CG  B GLU A 1 222 ? -7.912  57.581  -45.320 0.500 33.658 0 216 GLU A CG  1 ? 4  
ATOM   1696 C CD  A GLU A 1 222 ? -7.388  58.897  -46.491 0.500 36.804 0 216 GLU A CD  1 ? 4  
ATOM   1697 C CD  B GLU A 1 222 ? -8.264  57.580  -43.818 0.500 33.955 0 216 GLU A CD  1 ? 4  
ATOM   1698 O OE1 A GLU A 1 222 ? -6.163  59.010  -46.732 0.500 37.670 0 216 GLU A OE1 1 ? 4  
ATOM   1699 O OE1 B GLU A 1 222 ? -7.324  57.864  -43.040 0.500 34.151 0 216 GLU A OE1 1 ? 4  
ATOM   1700 O OE2 A GLU A 1 222 ? -8.238  59.782  -46.779 0.500 37.138 0 216 GLU A OE2 1 ? 4  
ATOM   1701 O OE2 B GLU A 1 222 ? -9.442  57.315  -43.385 0.500 33.427 0 216 GLU A OE2 1 ? 4  
ATOM   1702 N N   . TYR A 1 223 ? -9.080  54.234  -46.709 1.000 24.687 0 217 TYR A N   1 ? 4  
ATOM   1703 C CA  . TYR A 1 223 ? -10.447 53.886  -47.045 1.000 23.566 0 217 TYR A CA  1 ? 4  
ATOM   1704 C C   . TYR A 1 223 ? -10.910 52.616  -46.335 1.000 21.329 0 217 TYR A C   1 ? 4  
ATOM   1705 O O   . TYR A 1 223 ? -12.107 52.469  -46.080 1.000 23.742 0 217 TYR A O   1 ? 4  
ATOM   1706 C CB  . TYR A 1 223 ? -10.558 53.720  -48.553 1.000 24.623 0 217 TYR A CB  1 ? 4  
ATOM   1707 C CG  . TYR A 1 223 ? -10.593 54.992  -49.382 1.000 29.251 0 217 TYR A CG  1 ? 4  
ATOM   1708 C CD1 . TYR A 1 223 ? -10.873 56.247  -48.845 1.000 33.518 0 217 TYR A CD1 1 ? 4  
ATOM   1709 C CD2 . TYR A 1 223 ? -10.394 54.889  -50.737 1.000 32.252 0 217 TYR A CD2 1 ? 4  
ATOM   1710 C CE1 . TYR A 1 223 ? -10.968 57.364  -49.672 1.000 36.555 0 217 TYR A CE1 1 ? 4  
ATOM   1711 C CE2 . TYR A 1 223 ? -10.464 55.989  -51.570 1.000 35.948 0 217 TYR A CE2 1 ? 4  
ATOM   1712 C CZ  . TYR A 1 223 ? -10.768 57.223  -51.038 1.000 37.406 0 217 TYR A CZ  1 ? 4  
ATOM   1713 O OH  . TYR A 1 223 ? -10.798 58.259  -51.931 1.000 46.681 0 217 TYR A OH  1 ? 4  
ATOM   1714 N N   . ALA A 1 224 ? -9.999  51.684  -46.082 1.000 22.258 0 218 ALA A N   1 ? 4  
ATOM   1715 C CA  . ALA A 1 224 ? -10.351 50.475  -45.327 1.000 22.727 0 218 ALA A CA  1 ? 4  
ATOM   1716 C C   . ALA A 1 224 ? -10.803 50.838  -43.921 1.000 21.530 0 218 ALA A C   1 ? 4  
ATOM   1717 O O   . ALA A 1 224 ? -11.778 50.278  -43.418 1.000 20.763 0 218 ALA A O   1 ? 4  
ATOM   1718 C CB  . ALA A 1 224 ? -9.190  49.502  -45.272 1.000 24.718 0 218 ALA A CB  1 ? 4  
ATOM   1719 N N   . VAL A 1 225 ? -10.111 51.797  -43.301 1.000 21.744 0 219 VAL A N   1 ? 4  
ATOM   1720 C CA  . VAL A 1 225 ? -10.473 52.249  -41.969 1.000 22.509 0 219 VAL A CA  1 ? 4  
ATOM   1721 C C   . VAL A 1 225 ? -11.815 52.959  -42.016 1.000 21.863 0 219 VAL A C   1 ? 4  
ATOM   1722 O O   . VAL A 1 225 ? -12.679 52.729  -41.182 1.000 22.431 0 219 VAL A O   1 ? 4  
ATOM   1723 C CB  . VAL A 1 225 ? -9.362  53.119  -41.362 1.000 25.576 0 219 VAL A CB  1 ? 4  
ATOM   1724 C CG1 . VAL A 1 225 ? -9.826  53.869  -40.118 1.000 28.990 0 219 VAL A CG1 1 ? 4  
ATOM   1725 C CG2 . VAL A 1 225 ? -8.159  52.244  -41.037 1.000 26.227 0 219 VAL A CG2 1 ? 4  
ATOM   1726 N N   . ASP A 1 226 ? -11.989 53.808  -43.027 1.000 22.214 0 220 ASP A N   1 ? 4  
ATOM   1727 C CA  . ASP A 1 226 ? -13.229 54.541  -43.205 1.000 21.225 0 220 ASP A CA  1 ? 4  
ATOM   1728 C C   . ASP A 1 226 ? -14.415 53.599  -43.394 1.000 19.729 0 220 ASP A C   1 ? 4  
ATOM   1729 O O   . ASP A 1 226 ? -15.467 53.748  -42.741 1.000 18.579 0 220 ASP A O   1 ? 4  
ATOM   1730 C CB  . ASP A 1 226 ? -13.085 55.495  -44.386 1.000 22.122 0 220 ASP A CB  1 ? 4  
ATOM   1731 C CG  . ASP A 1 226 ? -14.292 56.366  -44.674 1.000 22.530 0 220 ASP A CG  1 ? 4  
ATOM   1732 O OD1 . ASP A 1 226 ? -15.331 55.821  -45.028 1.000 22.049 0 220 ASP A OD1 1 ? 4  
ATOM   1733 O OD2 . ASP A 1 226 ? -14.164 57.587  -44.529 1.000 25.589 0 220 ASP A OD2 1 ? 4  
ATOM   1734 N N   . VAL A 1 227 ? -14.269 52.630  -44.309 1.000 19.763 0 221 VAL A N   1 ? 4  
ATOM   1735 C CA  . VAL A 1 227 ? -15.405 51.796  -44.674 1.000 18.989 0 221 VAL A CA  1 ? 4  
ATOM   1736 C C   . VAL A 1 227 ? -15.767 50.861  -43.521 1.000 17.942 0 221 VAL A C   1 ? 4  
ATOM   1737 O O   . VAL A 1 227 ? -16.955 50.566  -43.308 1.000 18.751 0 221 VAL A O   1 ? 4  
ATOM   1738 C CB  . VAL A 1 227 ? -15.218 51.059  -46.011 1.000 18.871 0 221 VAL A CB  1 ? 4  
ATOM   1739 C CG1 . VAL A 1 227 ? -14.232 49.889  -45.904 1.000 18.734 0 221 VAL A CG1 1 ? 4  
ATOM   1740 C CG2 . VAL A 1 227 ? -16.568 50.612  -46.580 1.000 19.431 0 221 VAL A CG2 1 ? 4  
ATOM   1741 N N   . TRP A 1 228 ? -14.769 50.444  -42.738 1.000 19.608 0 222 TRP A N   1 ? 4  
ATOM   1742 C CA  . TRP A 1 228 ? -15.033 49.597  -41.590 1.000 19.731 0 222 TRP A CA  1 ? 4  
ATOM   1743 C C   . TRP A 1 228 ? -15.922 50.338  -40.588 1.000 20.342 0 222 TRP A C   1 ? 4  
ATOM   1744 O O   . TRP A 1 228 ? -16.899 49.763  -40.088 1.000 18.763 0 222 TRP A O   1 ? 4  
ATOM   1745 C CB  . TRP A 1 228 ? -13.733 49.116  -40.931 1.000 21.372 0 222 TRP A CB  1 ? 4  
ATOM   1746 C CG  . TRP A 1 228 ? -13.958 48.255  -39.710 1.000 21.430 0 222 TRP A CG  1 ? 4  
ATOM   1747 C CD1 . TRP A 1 228 ? -13.657 48.559  -38.416 1.000 22.083 0 222 TRP A CD1 1 ? 4  
ATOM   1748 C CD2 . TRP A 1 228 ? -14.572 46.947  -39.682 1.000 21.012 0 222 TRP A CD2 1 ? 4  
ATOM   1749 N NE1 . TRP A 1 228 ? -14.021 47.531  -37.579 1.000 21.596 0 222 TRP A NE1 1 ? 4  
ATOM   1750 C CE2 . TRP A 1 228 ? -14.577 46.532  -38.330 1.000 22.136 0 222 TRP A CE2 1 ? 4  
ATOM   1751 C CE3 . TRP A 1 228 ? -15.095 46.095  -40.661 1.000 21.200 0 222 TRP A CE3 1 ? 4  
ATOM   1752 C CZ2 . TRP A 1 228 ? -15.105 45.300  -37.937 1.000 22.667 0 222 TRP A CZ2 1 ? 4  
ATOM   1753 C CZ3 . TRP A 1 228 ? -15.619 44.879  -40.272 1.000 21.843 0 222 TRP A CZ3 1 ? 4  
ATOM   1754 C CH2 . TRP A 1 228 ? -15.622 44.499  -38.927 1.000 22.716 0 222 TRP A CH2 1 ? 4  
ATOM   1755 N N   . GLY A 1 229 ? -15.568 51.603  -40.316 1.000 20.036 0 223 GLY A N   1 ? 4  
ATOM   1756 C CA  . GLY A 1 229 ? -16.346 52.446  -39.425 1.000 21.411 0 223 GLY A CA  1 ? 4  
ATOM   1757 C C   . GLY A 1 229 ? -17.788 52.553  -39.898 1.000 21.361 0 223 GLY A C   1 ? 4  
ATOM   1758 O O   . GLY A 1 229 ? -18.713 52.390  -39.097 1.000 22.025 0 223 GLY A O   1 ? 4  
ATOM   1759 N N   . LYS A 1 230 ? -17.977 52.814  -41.196 1.000 21.170 0 224 LYS A N   1 ? 4  
ATOM   1760 C CA  . LYS A 1 230 ? -19.316 52.965  -41.746 1.000 21.079 0 224 LYS A CA  1 ? 4  
ATOM   1761 C C   . LYS A 1 230 ? -20.089 51.644  -41.677 1.000 20.245 0 224 LYS A C   1 ? 4  
ATOM   1762 O O   . LYS A 1 230 ? -21.287 51.630  -41.441 1.000 19.709 0 224 LYS A O   1 ? 4  
ATOM   1763 C CB  . LYS A 1 230 ? -19.262 53.443  -43.201 1.000 21.969 0 224 LYS A CB  1 ? 4  
ATOM   1764 C CG  . LYS A 1 230 ? -18.929 54.929  -43.331 1.000 22.412 0 224 LYS A CG  1 ? 4  
ATOM   1765 C CD  . LYS A 1 230 ? -18.867 55.360  -44.779 1.000 22.916 0 224 LYS A CD  1 ? 4  
ATOM   1766 C CE  . LYS A 1 230 ? -18.780 56.835  -44.999 1.000 23.350 0 224 LYS A CE  1 ? 4  
ATOM   1767 N NZ  . LYS A 1 230 ? -17.499 57.342  -44.525 1.000 23.115 0 224 LYS A NZ  1 ? 4  
ATOM   1768 N N   . THR A 1 231 ? -19.421 50.528  -41.946 1.000 20.622 0 225 THR A N   1 ? 4  
ATOM   1769 C CA  . THR A 1 231 ? -20.070 49.223  -41.959 1.000 19.134 0 225 THR A CA  1 ? 4  
ATOM   1770 C C   . THR A 1 231 ? -20.493 48.812  -40.558 1.000 18.658 0 225 THR A C   1 ? 4  
ATOM   1771 O O   . THR A 1 231 ? -21.613 48.372  -40.368 1.000 20.919 0 225 THR A O   1 ? 4  
ATOM   1772 C CB  . THR A 1 231 ? -19.145 48.173  -42.560 1.000 19.715 0 225 THR A CB  1 ? 4  
ATOM   1773 O OG1 . THR A 1 231 ? -18.830 48.564  -43.892 1.000 19.682 0 225 THR A OG1 1 ? 4  
ATOM   1774 C CG2 . THR A 1 231 ? -19.818 46.816  -42.625 1.000 19.786 0 225 THR A CG2 1 ? 4  
ATOM   1775 N N   . VAL A 1 232 ? -19.623 48.985  -39.567 1.000 20.149 0 226 VAL A N   1 ? 4  
ATOM   1776 C CA  . VAL A 1 232 ? -19.985 48.663  -38.200 1.000 20.700 0 226 VAL A CA  1 ? 4  
ATOM   1777 C C   . VAL A 1 232 ? -21.183 49.502  -37.743 1.000 21.196 0 226 VAL A C   1 ? 4  
ATOM   1778 O O   . VAL A 1 232 ? -22.114 48.961  -37.152 1.000 20.717 0 226 VAL A O   1 ? 4  
ATOM   1779 C CB  . VAL A 1 232 ? -18.768 48.817  -37.280 1.000 22.622 0 226 VAL A CB  1 ? 4  
ATOM   1780 C CG1 . VAL A 1 232 ? -19.172 48.801  -35.814 1.000 24.155 0 226 VAL A CG1 1 ? 4  
ATOM   1781 C CG2 . VAL A 1 232 ? -17.727 47.744  -37.581 1.000 23.394 0 226 VAL A CG2 1 ? 4  
ATOM   1782 N N   . GLU A 1 233 ? -21.178 50.812  -38.049 1.000 22.394 0 227 GLU A N   1 ? 4  
ATOM   1783 C CA  . GLU A 1 233 ? -22.288 51.686  -37.669 1.000 23.313 0 227 GLU A CA  1 ? 4  
ATOM   1784 C C   . GLU A 1 233 ? -23.586 51.220  -38.327 1.000 21.054 0 227 GLU A C   1 ? 4  
ATOM   1785 O O   . GLU A 1 233 ? -24.643 51.151  -37.685 1.000 19.800 0 227 GLU A O   1 ? 4  
ATOM   1786 C CB  . GLU A 1 233 ? -21.871 53.134  -37.963 1.000 29.031 0 227 GLU A CB  1 ? 4  
ATOM   1787 C CG  . GLU A 1 233 ? -22.934 54.231  -37.884 1.000 35.839 0 227 GLU A CG  1 ? 4  
ATOM   1788 C CD  . GLU A 1 233 ? -22.377 55.641  -38.258 1.000 47.928 0 227 GLU A CD  1 ? 4  
ATOM   1789 O OE1 . GLU A 1 233 ? -21.976 55.978  -39.440 1.000 51.383 0 227 GLU A OE1 1 ? 4  
ATOM   1790 O OE2 . GLU A 1 233 ? -22.258 56.442  -37.296 1.000 49.198 0 227 GLU A OE2 1 ? 4  
ATOM   1791 N N   . PHE A 1 234 ? -23.521 50.873  -39.616 1.000 19.580 0 228 PHE A N   1 ? 4  
ATOM   1792 C CA  . PHE A 1 234 ? -24.685 50.362  -40.333 1.000 19.845 0 228 PHE A CA  1 ? 4  
ATOM   1793 C C   . PHE A 1 234 ? -25.213 49.053  -39.743 1.000 19.869 0 228 PHE A C   1 ? 4  
ATOM   1794 O O   . PHE A 1 234 ? -26.423 48.879  -39.538 1.000 20.165 0 228 PHE A O   1 ? 4  
ATOM   1795 C CB  . PHE A 1 234 ? -24.285 50.165  -41.789 1.000 19.895 0 228 PHE A CB  1 ? 4  
ATOM   1796 C CG  . PHE A 1 234 ? -25.372 49.597  -42.687 1.000 20.376 0 228 PHE A CG  1 ? 4  
ATOM   1797 C CD1 . PHE A 1 234 ? -26.326 50.430  -43.260 1.000 21.686 0 228 PHE A CD1 1 ? 4  
ATOM   1798 C CD2 . PHE A 1 234 ? -25.415 48.247  -42.991 1.000 21.498 0 228 PHE A CD2 1 ? 4  
ATOM   1799 C CE1 . PHE A 1 234 ? -27.285 49.927  -44.134 1.000 22.878 0 228 PHE A CE1 1 ? 4  
ATOM   1800 C CE2 . PHE A 1 234 ? -26.376 47.744  -43.860 1.000 22.252 0 228 PHE A CE2 1 ? 4  
ATOM   1801 C CZ  . PHE A 1 234 ? -27.321 48.590  -44.410 1.000 21.726 0 228 PHE A CZ  1 ? 4  
ATOM   1802 N N   . MET A 1 235 ? -24.306 48.112  -39.445 1.000 20.467 0 229 MET A N   1 ? 4  
ATOM   1803 C CA  . MET A 1 235 ? -24.739 46.837  -38.870 1.000 21.290 0 229 MET A CA  1 ? 4  
ATOM   1804 C C   . MET A 1 235 ? -25.333 47.042  -37.474 1.000 21.437 0 229 MET A C   1 ? 4  
ATOM   1805 O O   . MET A 1 235 ? -26.358 46.434  -37.123 1.000 20.735 0 229 MET A O   1 ? 4  
ATOM   1806 C CB  . MET A 1 235 ? -23.583 45.833  -38.840 1.000 22.493 0 229 MET A CB  1 ? 4  
ATOM   1807 C CG  . MET A 1 235 ? -23.104 45.405  -40.213 1.000 23.896 0 229 MET A CG  1 ? 4  
ATOM   1808 S SD  . MET A 1 235 ? -24.393 44.518  -41.100 1.000 27.468 0 229 MET A SD  1 ? 4  
ATOM   1809 C CE  . MET A 1 235 ? -23.429 43.661  -42.349 1.000 27.642 0 229 MET A CE  1 ? 4  
ATOM   1810 N N   . LYS A 1 236 ? -24.730 47.932  -36.679 1.000 22.997 0 230 LYS A N   1 ? 4  
ATOM   1811 C CA  . LYS A 1 236 ? -25.260 48.215  -35.353 1.000 25.017 0 230 LYS A CA  1 ? 4  
ATOM   1812 C C   . LYS A 1 236 ? -26.644 48.845  -35.444 1.000 25.365 0 230 LYS A C   1 ? 4  
ATOM   1813 O O   . LYS A 1 236 ? -27.542 48.509  -34.673 1.000 27.889 0 230 LYS A O   1 ? 4  
ATOM   1814 C CB  . LYS A 1 236 ? -24.337 49.128  -34.546 1.000 26.653 0 230 LYS A CB  1 ? 4  
ATOM   1815 C CG  . LYS A 1 236 ? -23.149 48.389  -33.990 1.000 29.955 0 230 LYS A CG  1 ? 4  
ATOM   1816 C CD  . LYS A 1 236 ? -22.222 49.236  -33.132 1.000 33.714 0 230 LYS A CD  1 ? 4  
ATOM   1817 C CE  . LYS A 1 236 ? -21.176 48.355  -32.512 1.000 38.306 0 230 LYS A CE  1 ? 4  
ATOM   1818 N NZ  . LYS A 1 236 ? -20.111 49.182  -31.936 1.000 42.289 0 230 LYS A NZ  1 ? 4  
ATOM   1819 N N   . ARG A 1 237 ? -26.809 49.766  -36.389 1.000 25.356 0 231 ARG A N   1 ? 4  
ATOM   1820 C CA  . ARG A 1 237 ? -28.078 50.459  -36.553 1.000 26.049 0 231 ARG A CA  1 ? 4  
ATOM   1821 C C   . ARG A 1 237 ? -29.184 49.460  -36.864 1.000 24.372 0 231 ARG A C   1 ? 4  
ATOM   1822 O O   . ARG A 1 237 ? -30.289 49.564  -36.338 1.000 23.686 0 231 ARG A O   1 ? 4  
ATOM   1823 C CB  . ARG A 1 237 ? -28.002 51.488  -37.687 1.000 29.178 0 231 ARG A CB  1 ? 4  
ATOM   1824 C CG  . ARG A 1 237 ? -29.202 52.421  -37.743 1.000 35.066 0 231 ARG A CG  1 ? 4  
ATOM   1825 C CD  . ARG A 1 237 ? -29.081 53.456  -38.876 1.000 40.094 0 231 ARG A CD  1 ? 4  
ATOM   1826 N NE  . ARG A 1 237 ? -27.876 54.296  -38.815 1.000 44.443 0 231 ARG A NE  1 ? 4  
ATOM   1827 C CZ  . ARG A 1 237 ? -27.683 55.355  -38.019 1.000 51.686 0 231 ARG A CZ  1 ? 4  
ATOM   1828 N NH1 . ARG A 1 237 ? -28.612 55.726  -37.145 1.000 53.548 0 231 ARG A NH1 1 ? 4  
ATOM   1829 N NH2 . ARG A 1 237 ? -26.557 56.049  -38.120 1.000 50.936 0 231 ARG A NH2 1 ? 4  
ATOM   1830 N N   . HIS A 1 238 ? -28.909 48.490  -37.741 1.000 21.930 0 232 HIS A N   1 ? 4  
ATOM   1831 C CA  . HIS A 1 238 ? -29.970 47.616  -38.211 1.000 22.774 0 232 HIS A CA  1 ? 4  
ATOM   1832 C C   . HIS A 1 238 ? -30.081 46.291  -37.458 1.000 24.389 0 232 HIS A C   1 ? 4  
ATOM   1833 O O   . HIS A 1 238 ? -31.119 45.630  -37.560 1.000 25.787 0 232 HIS A O   1 ? 4  
ATOM   1834 C CB  . HIS A 1 238 ? -29.829 47.393  -39.718 1.000 22.723 0 232 HIS A CB  1 ? 4  
ATOM   1835 C CG  . HIS A 1 238 ? -30.121 48.652  -40.435 1.000 24.179 0 232 HIS A CG  1 ? 4  
ATOM   1836 N ND1 . HIS A 1 238 ? -29.170 49.391  -41.111 1.000 25.868 0 232 HIS A ND1 1 ? 4  
ATOM   1837 C CD2 . HIS A 1 238 ? -31.267 49.306  -40.521 1.000 23.778 0 232 HIS A CD2 1 ? 4  
ATOM   1838 C CE1 . HIS A 1 238 ? -29.750 50.450  -41.618 1.000 25.976 0 232 HIS A CE1 1 ? 4  
ATOM   1839 N NE2 . HIS A 1 238 ? -31.026 50.409  -41.291 1.000 27.866 0 232 HIS A NE2 1 ? 4  
ATOM   1840 N N   . LEU A 1 239 ? -29.038 45.874  -36.725 1.000 24.394 0 233 LEU A N   1 ? 4  
ATOM   1841 C CA  . LEU A 1 239 ? -29.058 44.545  -36.121 1.000 24.645 0 233 LEU A CA  1 ? 4  
ATOM   1842 C C   . LEU A 1 239 ? -29.134 44.587  -34.587 1.000 27.899 0 233 LEU A C   1 ? 4  
ATOM   1843 O O   . LEU A 1 239 ? -29.282 43.524  -33.993 1.000 27.011 0 233 LEU A O   1 ? 4  
ATOM   1844 C CB  . LEU A 1 239 ? -27.825 43.733  -36.537 1.000 23.613 0 233 LEU A CB  1 ? 4  
ATOM   1845 C CG  . LEU A 1 239 ? -27.616 43.534  -38.044 1.000 22.524 0 233 LEU A CG  1 ? 4  
ATOM   1846 C CD1 . LEU A 1 239 ? -26.379 42.702  -38.290 1.000 22.918 0 233 LEU A CD1 1 ? 4  
ATOM   1847 C CD2 . LEU A 1 239 ? -28.802 42.887  -38.713 1.000 22.802 0 233 LEU A CD2 1 ? 4  
ATOM   1848 N N   . THR A 1 240 ? -28.985 45.739  -33.922 1.000 29.642 0 234 THR A N   1 ? 4  
ATOM   1849 C CA  . THR A 1 240 ? -29.033 45.727  -32.454 1.000 33.205 0 234 THR A CA  1 ? 4  
ATOM   1850 C C   . THR A 1 240 ? -30.294 46.398  -31.900 1.000 36.922 0 234 THR A C   1 ? 4  
ATOM   1851 O O   . THR A 1 240 ? -31.110 46.911  -32.711 1.000 36.151 0 234 THR A O   1 ? 4  
ATOM   1852 C CB  . THR A 1 240 ? -27.772 46.346  -31.840 1.000 35.096 0 234 THR A CB  1 ? 4  
ATOM   1853 O OG1 . THR A 1 240 ? -27.831 47.712  -32.237 1.000 33.769 0 234 THR A OG1 1 ? 4  
ATOM   1854 C CG2 . THR A 1 240 ? -26.497 45.639  -32.264 1.000 32.576 0 234 THR A CG2 1 ? 4  
ATOM   1855 O OXT . THR A 1 240 ? -30.441 46.370  -30.631 1.000 38.857 0 234 THR A OXT 1 ? 4  
ATOM   1856 N N   . MET B 1 7   ? -1.170  9.034   -9.120  1.000 55.427 0 1   MET B N   1 ? 5  
ATOM   1857 C CA  . MET B 1 7   ? 0.188   8.466   -8.865  1.000 54.104 0 1   MET B CA  1 ? 5  
ATOM   1858 C C   . MET B 1 7   ? 0.583   8.728   -7.404  1.000 44.999 0 1   MET B C   1 ? 5  
ATOM   1859 O O   . MET B 1 7   ? 0.118   7.972   -6.533  1.000 34.299 0 1   MET B O   1 ? 5  
ATOM   1860 C CB  . MET B 1 7   ? 1.228   9.036   -9.847  1.000 56.380 0 1   MET B CB  1 ? 5  
ATOM   1861 N N   . GLY B 1 8   ? 1.457   9.753   -7.177  1.000 42.535 0 2   GLY B N   1 ? 5  
ATOM   1862 C CA  . GLY B 1 8   ? 1.785   10.242  -5.844  1.000 35.774 0 2   GLY B CA  1 ? 5  
ATOM   1863 C C   . GLY B 1 8   ? 1.821   11.777  -5.741  1.000 34.436 0 2   GLY B C   1 ? 5  
ATOM   1864 O O   . GLY B 1 8   ? 2.306   12.435  -6.641  1.000 39.599 0 2   GLY B O   1 ? 5  
ATOM   1865 N N   . ARG B 1 9   ? 1.358   12.343  -4.627  1.000 30.951 0 3   ARG B N   1 ? 5  
ATOM   1866 C CA  A ARG B 1 9   ? 1.324   13.787  -4.444  0.500 31.260 0 3   ARG B CA  1 ? 5  
ATOM   1867 C CA  B ARG B 1 9   ? 1.322   13.785  -4.440  0.500 31.554 0 3   ARG B CA  1 ? 5  
ATOM   1868 C C   . ARG B 1 9   ? 1.834   14.170  -3.050  1.000 28.051 0 3   ARG B C   1 ? 5  
ATOM   1869 O O   . ARG B 1 9   ? 1.592   13.480  -2.059  1.000 23.333 0 3   ARG B O   1 ? 5  
ATOM   1870 C CB  A ARG B 1 9   ? -0.053  14.383  -4.770  0.500 34.652 0 3   ARG B CB  1 ? 5  
ATOM   1871 C CB  B ARG B 1 9   ? -0.081  14.335  -4.717  0.500 35.379 0 3   ARG B CB  1 ? 5  
ATOM   1872 C CG  A ARG B 1 9   ? -1.256  13.884  -3.985  0.500 35.382 0 3   ARG B CG  1 ? 5  
ATOM   1873 C CG  B ARG B 1 9   ? -1.241  13.352  -4.655  0.500 37.750 0 3   ARG B CG  1 ? 5  
ATOM   1874 C CD  A ARG B 1 9   ? -2.542  14.672  -4.303  0.500 37.738 0 3   ARG B CD  1 ? 5  
ATOM   1875 C CD  B ARG B 1 9   ? -2.482  13.922  -5.338  0.500 41.464 0 3   ARG B CD  1 ? 5  
ATOM   1876 N NE  A ARG B 1 9   ? -3.454  14.089  -5.301  0.500 40.549 0 3   ARG B NE  1 ? 5  
ATOM   1877 N NE  B ARG B 1 9   ? -3.008  15.113  -4.661  0.500 42.357 0 3   ARG B NE  1 ? 5  
ATOM   1878 C CZ  A ARG B 1 9   ? -3.793  14.621  -6.486  0.500 43.675 0 3   ARG B CZ  1 ? 5  
ATOM   1879 C CZ  B ARG B 1 9   ? -3.968  15.093  -3.746  0.500 43.618 0 3   ARG B CZ  1 ? 5  
ATOM   1880 N NH1 A ARG B 1 9   ? -3.195  15.704  -6.954  0.500 44.496 0 3   ARG B NH1 1 ? 5  
ATOM   1881 N NH1 B ARG B 1 9   ? -4.360  16.223  -3.175  0.500 43.164 0 3   ARG B NH1 1 ? 5  
ATOM   1882 N NH2 A ARG B 1 9   ? -4.739  14.067  -7.222  0.500 45.509 0 3   ARG B NH2 1 ? 5  
ATOM   1883 N NH2 B ARG B 1 9   ? -4.496  13.943  -3.368  0.500 44.844 0 3   ARG B NH2 1 ? 5  
ATOM   1884 N N   . GLU B 1 10  ? 2.571   15.295  -2.989  1.000 26.333 0 4   GLU B N   1 ? 5  
ATOM   1885 C CA  . GLU B 1 10  ? 3.083   15.813  -1.730  1.000 25.962 0 4   GLU B CA  1 ? 5  
ATOM   1886 C C   . GLU B 1 10  ? 2.004   16.675  -1.068  1.000 26.198 0 4   GLU B C   1 ? 5  
ATOM   1887 O O   . GLU B 1 10  ? 1.841   17.831  -1.459  1.000 31.380 0 4   GLU B O   1 ? 5  
ATOM   1888 C CB  . GLU B 1 10  ? 4.336   16.673  -1.921  1.000 29.338 0 4   GLU B CB  1 ? 5  
ATOM   1889 C CG  . GLU B 1 10  ? 5.530   15.898  -2.482  1.000 35.135 0 4   GLU B CG  1 ? 5  
ATOM   1890 C CD  . GLU B 1 10  ? 6.166   14.857  -1.572  1.000 34.358 0 4   GLU B CD  1 ? 5  
ATOM   1891 O OE1 . GLU B 1 10  ? 5.831   14.793  -0.374  1.000 40.106 0 4   GLU B OE1 1 ? 5  
ATOM   1892 O OE2 . GLU B 1 10  ? 7.039   14.111  -2.079  1.000 39.030 0 4   GLU B OE2 1 ? 5  
ATOM   1893 N N   . LEU B 1 11  ? 1.399   16.196  0.025   1.000 21.003 0 5   LEU B N   1 ? 5  
ATOM   1894 C CA  . LEU B 1 11  ? 0.393   16.965  0.744   1.000 20.346 0 5   LEU B CA  1 ? 5  
ATOM   1895 C C   . LEU B 1 11  ? 1.061   17.900  1.746   1.000 19.916 0 5   LEU B C   1 ? 5  
ATOM   1896 O O   . LEU B 1 11  ? 2.047   17.545  2.402   1.000 18.939 0 5   LEU B O   1 ? 5  
ATOM   1897 C CB  . LEU B 1 11  ? -0.577  16.084  1.517   1.000 21.647 0 5   LEU B CB  1 ? 5  
ATOM   1898 C CG  . LEU B 1 11  ? -1.353  15.059  0.708   1.000 22.882 0 5   LEU B CG  1 ? 5  
ATOM   1899 C CD1 . LEU B 1 11  ? -2.366  14.424  1.684   1.000 23.623 0 5   LEU B CD1 1 ? 5  
ATOM   1900 C CD2 . LEU B 1 11  ? -1.983  15.627  -0.515  1.000 24.610 0 5   LEU B CD2 1 ? 5  
ATOM   1901 N N   . LYS B 1 12  ? 0.487   19.101  1.872   1.000 19.853 0 6   LYS B N   1 ? 5  
ATOM   1902 C CA  . LYS B 1 12  ? 0.909   20.048  2.880   1.000 20.627 0 6   LYS B CA  1 ? 5  
ATOM   1903 C C   . LYS B 1 12  ? -0.247  20.992  3.160   1.000 20.649 0 6   LYS B C   1 ? 5  
ATOM   1904 O O   . LYS B 1 12  ? -0.726  21.665  2.241   1.000 21.302 0 6   LYS B O   1 ? 5  
ATOM   1905 C CB  . LYS B 1 12  ? 2.128   20.857  2.414   1.000 23.559 0 6   LYS B CB  1 ? 5  
ATOM   1906 C CG  . LYS B 1 12  ? 2.631   21.833  3.459   1.000 27.072 0 6   LYS B CG  1 ? 5  
ATOM   1907 C CD  . LYS B 1 12  ? 4.025   22.376  3.191   1.000 31.736 0 6   LYS B CD  1 ? 5  
ATOM   1908 C CE  . LYS B 1 12  ? 5.077   21.295  3.351   1.000 34.706 0 6   LYS B CE  1 ? 5  
ATOM   1909 N NZ  . LYS B 1 12  ? 6.384   21.933  3.434   1.000 37.046 0 6   LYS B NZ  1 ? 5  
ATOM   1910 N N   . PHE B 1 13  ? -0.697  20.990  4.412   1.000 19.827 0 7   PHE B N   1 ? 5  
ATOM   1911 C CA  . PHE B 1 13  ? -1.816  21.824  4.814   1.000 19.968 0 7   PHE B CA  1 ? 5  
ATOM   1912 C C   . PHE B 1 13  ? -1.806  21.917  6.331   1.000 19.229 0 7   PHE B C   1 ? 5  
ATOM   1913 O O   . PHE B 1 13  ? -1.060  21.211  7.021   1.000 19.612 0 7   PHE B O   1 ? 5  
ATOM   1914 C CB  . PHE B 1 13  ? -3.155  21.284  4.313   1.000 20.938 0 7   PHE B CB  1 ? 5  
ATOM   1915 C CG  . PHE B 1 13  ? -3.484  19.873  4.774   1.000 22.028 0 7   PHE B CG  1 ? 5  
ATOM   1916 C CD1 . PHE B 1 13  ? -2.999  18.767  4.091   1.000 23.743 0 7   PHE B CD1 1 ? 5  
ATOM   1917 C CD2 . PHE B 1 13  ? -4.272  19.644  5.889   1.000 22.834 0 7   PHE B CD2 1 ? 5  
ATOM   1918 C CE1 . PHE B 1 13  ? -3.317  17.468  4.495   1.000 24.917 0 7   PHE B CE1 1 ? 5  
ATOM   1919 C CE2 . PHE B 1 13  ? -4.591  18.343  6.284   1.000 23.692 0 7   PHE B CE2 1 ? 5  
ATOM   1920 C CZ  . PHE B 1 13  ? -4.099  17.268  5.602   1.000 23.787 0 7   PHE B CZ  1 ? 5  
ATOM   1921 N N   . LYS B 1 14  ? -2.679  22.779  6.834   1.000 19.464 0 8   LYS B N   1 ? 5  
ATOM   1922 C CA  . LYS B 1 14  ? -2.881  22.930  8.258   1.000 21.193 0 8   LYS B CA  1 ? 5  
ATOM   1923 C C   . LYS B 1 14  ? -4.291  22.478  8.587   1.000 19.748 0 8   LYS B C   1 ? 5  
ATOM   1924 O O   . LYS B 1 14  ? -5.219  22.756  7.834   1.000 19.083 0 8   LYS B O   1 ? 5  
ATOM   1925 C CB  . LYS B 1 14  ? -2.604  24.380  8.667   1.000 24.761 0 8   LYS B CB  1 ? 5  
ATOM   1926 C CG  . LYS B 1 14  ? -2.487  24.606  10.142  1.000 29.516 0 8   LYS B CG  1 ? 5  
ATOM   1927 C CD  . LYS B 1 14  ? -1.712  25.874  10.522  1.000 35.371 0 8   LYS B CD  1 ? 5  
ATOM   1928 C CE  . LYS B 1 14  ? -1.955  26.223  11.957  1.000 37.637 0 8   LYS B CE  1 ? 5  
ATOM   1929 N NZ  . LYS B 1 14  ? -1.275  27.446  12.370  1.000 42.934 0 8   LYS B NZ  1 ? 5  
ATOM   1930 N N   . LYS B 1 15  ? -4.435  21.802  9.725   1.000 20.196 0 9   LYS B N   1 ? 5  
ATOM   1931 C CA  . LYS B 1 15  ? -5.754  21.423  10.194  1.000 22.726 0 9   LYS B CA  1 ? 5  
ATOM   1932 C C   . LYS B 1 15  ? -5.736  21.319  11.711  1.000 24.496 0 9   LYS B C   1 ? 5  
ATOM   1933 O O   . LYS B 1 15  ? -4.817  20.736  12.281  1.000 24.218 0 9   LYS B O   1 ? 5  
ATOM   1934 C CB  . LYS B 1 15  ? -6.152  20.081  9.584   1.000 24.485 0 9   LYS B CB  1 ? 5  
ATOM   1935 C CG  . LYS B 1 15  ? -7.563  19.623  9.845   1.000 27.291 0 9   LYS B CG  1 ? 5  
ATOM   1936 C CD  . LYS B 1 15  ? -7.897  18.355  9.090   1.000 28.684 0 9   LYS B CD  1 ? 5  
ATOM   1937 C CE  . LYS B 1 15  ? -9.300  17.963  9.337   1.000 33.093 0 9   LYS B CE  1 ? 5  
ATOM   1938 N NZ  . LYS B 1 15  ? -10.276 18.822  8.686   1.000 35.593 0 9   LYS B NZ  1 ? 5  
ATOM   1939 N N   . ASP B 1 16  ? -6.751  21.932  12.331  1.000 27.461 0 10  ASP B N   1 ? 5  
ATOM   1940 C CA  . ASP B 1 16  ? -6.951  21.868  13.770  1.000 30.642 0 10  ASP B CA  1 ? 5  
ATOM   1941 C C   . ASP B 1 16  ? -5.677  22.257  14.500  1.000 28.909 0 10  ASP B C   1 ? 5  
ATOM   1942 O O   . ASP B 1 16  ? -5.338  21.650  15.509  1.000 30.341 0 10  ASP B O   1 ? 5  
ATOM   1943 C CB  . ASP B 1 16  ? -7.448  20.493  14.177  1.000 33.765 0 10  ASP B CB  1 ? 5  
ATOM   1944 C CG  . ASP B 1 16  ? -8.759  20.086  13.520  1.000 38.115 0 10  ASP B CG  1 ? 5  
ATOM   1945 O OD1 . ASP B 1 16  ? -9.515  21.002  13.103  1.000 37.663 0 10  ASP B OD1 1 ? 5  
ATOM   1946 O OD2 . ASP B 1 16  ? -8.979  18.857  13.382  1.000 43.588 0 10  ASP B OD2 1 ? 5  
ATOM   1947 N N   . GLY B 1 17  ? -4.998  23.280  13.988  1.000 27.363 0 11  GLY B N   1 ? 5  
ATOM   1948 C CA  . GLY B 1 17  ? -3.871  23.866  14.687  1.000 27.845 0 11  GLY B CA  1 ? 5  
ATOM   1949 C C   . GLY B 1 17  ? -2.544  23.155  14.442  1.000 28.320 0 11  GLY B C   1 ? 5  
ATOM   1950 O O   . GLY B 1 17  ? -1.540  23.620  14.981  1.000 29.637 0 11  GLY B O   1 ? 5  
ATOM   1951 N N   . VAL B 1 18  ? -2.505  22.056  13.652  1.000 26.111 0 12  VAL B N   1 ? 5  
ATOM   1952 C CA  . VAL B 1 18  ? -1.230  21.396  13.390  1.000 24.063 0 12  VAL B CA  1 ? 5  
ATOM   1953 C C   . VAL B 1 18  ? -0.955  21.328  11.886  1.000 21.163 0 12  VAL B C   1 ? 5  
ATOM   1954 O O   . VAL B 1 18  ? -1.875  21.299  11.060  1.000 20.284 0 12  VAL B O   1 ? 5  
ATOM   1955 C CB  . VAL B 1 18  ? -1.124  19.987  14.012  1.000 26.528 0 12  VAL B CB  1 ? 5  
ATOM   1956 C CG1 . VAL B 1 18  ? -1.068  20.056  15.529  1.000 28.708 0 12  VAL B CG1 1 ? 5  
ATOM   1957 C CG2 . VAL B 1 18  ? -2.227  19.043  13.551  1.000 25.786 0 12  VAL B CG2 1 ? 5  
ATOM   1958 N N   . GLU B 1 19  ? 0.330   21.337  11.532  1.000 20.968 0 13  GLU B N   1 ? 5  
ATOM   1959 C CA  . GLU B 1 19  ? 0.737   21.263  10.137  1.000 20.304 0 13  GLU B CA  1 ? 5  
ATOM   1960 C C   . GLU B 1 19  ? 0.894   19.787  9.742   1.000 19.871 0 13  GLU B C   1 ? 5  
ATOM   1961 O O   . GLU B 1 19  ? 1.608   19.013  10.403  1.000 20.774 0 13  GLU B O   1 ? 5  
ATOM   1962 C CB  . GLU B 1 19  ? 2.061   22.019  9.957   1.000 22.700 0 13  GLU B CB  1 ? 5  
ATOM   1963 N N   . ILE B 1 20  ? 0.209   19.411  8.679   1.000 19.507 0 14  ILE B N   1 ? 5  
ATOM   1964 C CA  . ILE B 1 20  ? 0.251   18.056  8.157   1.000 20.207 0 14  ILE B CA  1 ? 5  
ATOM   1965 C C   . ILE B 1 20  ? 1.060   18.077  6.871   1.000 20.192 0 14  ILE B C   1 ? 5  
ATOM   1966 O O   . ILE B 1 20  ? 0.791   18.898  5.987   1.000 19.662 0 14  ILE B O   1 ? 5  
ATOM   1967 C CB  . ILE B 1 20  ? -1.166  17.539  7.862   1.000 20.704 0 14  ILE B CB  1 ? 5  
ATOM   1968 C CG1 . ILE B 1 20  ? -2.048  17.605  9.101   1.000 23.416 0 14  ILE B CG1 1 ? 5  
ATOM   1969 C CG2 . ILE B 1 20  ? -1.097  16.121  7.267   1.000 21.060 0 14  ILE B CG2 1 ? 5  
ATOM   1970 C CD1 . ILE B 1 20  ? -1.450  16.887  10.309  1.000 24.083 0 14  ILE B CD1 1 ? 5  
ATOM   1971 N N   . SER B 1 21  ? 2.036   17.177  6.762   1.000 19.376 0 15  SER B N   1 ? 5  
ATOM   1972 C CA  . SER B 1 21  ? 2.642   16.961  5.465   1.000 19.682 0 15  SER B CA  1 ? 5  
ATOM   1973 C C   . SER B 1 21  ? 3.008   15.492  5.293   1.000 18.495 0 15  SER B C   1 ? 5  
ATOM   1974 O O   . SER B 1 21  ? 3.219   14.770  6.269   1.000 18.309 0 15  SER B O   1 ? 5  
ATOM   1975 C CB  . SER B 1 21  ? 3.833   17.839  5.243   1.000 22.404 0 15  SER B CB  1 ? 5  
ATOM   1976 O OG  . SER B 1 21  ? 4.824   17.501  6.183   1.000 26.469 0 15  SER B OG  1 ? 5  
ATOM   1977 N N   . GLY B 1 22  ? 3.096   15.088  4.036   1.000 18.441 0 16  GLY B N   1 ? 5  
ATOM   1978 C CA  . GLY B 1 22  ? 3.570   13.761  3.687   1.000 19.151 0 16  GLY B CA  1 ? 5  
ATOM   1979 C C   . GLY B 1 22  ? 3.263   13.447  2.226   1.000 18.287 0 16  GLY B C   1 ? 5  
ATOM   1980 O O   . GLY B 1 22  ? 2.839   14.316  1.463   1.000 19.733 0 16  GLY B O   1 ? 5  
ATOM   1981 N N   . TYR B 1 23  ? 3.488   12.179  1.869   1.000 16.820 0 17  TYR B N   1 ? 5  
ATOM   1982 C CA  . TYR B 1 23  ? 3.371   11.719  0.503   1.000 16.445 0 17  TYR B CA  1 ? 5  
ATOM   1983 C C   . TYR B 1 23  ? 2.166   10.801  0.398   1.000 16.187 0 17  TYR B C   1 ? 5  
ATOM   1984 O O   . TYR B 1 23  ? 2.136   9.785   1.089   1.000 16.108 0 17  TYR B O   1 ? 5  
ATOM   1985 C CB  . TYR B 1 23  ? 4.657   10.972  0.161   1.000 16.713 0 17  TYR B CB  1 ? 5  
ATOM   1986 C CG  . TYR B 1 23  ? 4.660   10.400  -1.240  1.000 18.577 0 17  TYR B CG  1 ? 5  
ATOM   1987 C CD1 . TYR B 1 23  ? 4.870   11.213  -2.347  1.000 20.510 0 17  TYR B CD1 1 ? 5  
ATOM   1988 C CD2 . TYR B 1 23  ? 4.462   9.045   -1.456  1.000 18.552 0 17  TYR B CD2 1 ? 5  
ATOM   1989 C CE1 . TYR B 1 23  ? 4.874   10.693  -3.638  1.000 23.129 0 17  TYR B CE1 1 ? 5  
ATOM   1990 C CE2 . TYR B 1 23  ? 4.482   8.518   -2.724  1.000 19.544 0 17  TYR B CE2 1 ? 5  
ATOM   1991 C CZ  . TYR B 1 23  ? 4.684   9.336   -3.824  1.000 21.991 0 17  TYR B CZ  1 ? 5  
ATOM   1992 O OH  . TYR B 1 23  ? 4.721   8.825   -5.098  1.000 22.600 0 17  TYR B OH  1 ? 5  
ATOM   1993 N N   . LEU B 1 24  ? 1.238   11.130  -0.501  1.000 17.020 0 18  LEU B N   1 ? 5  
ATOM   1994 C CA  . LEU B 1 24  ? 0.050   10.320  -0.708  1.000 18.244 0 18  LEU B CA  1 ? 5  
ATOM   1995 C C   . LEU B 1 24  ? 0.152   9.613   -2.046  1.000 20.368 0 18  LEU B C   1 ? 5  
ATOM   1996 O O   . LEU B 1 24  ? 0.151   10.263  -3.078  1.000 20.722 0 18  LEU B O   1 ? 5  
ATOM   1997 C CB  . LEU B 1 24  ? -1.235  11.144  -0.659  1.000 19.296 0 18  LEU B CB  1 ? 5  
ATOM   1998 C CG  . LEU B 1 24  ? -2.531  10.357  -0.855  1.000 21.182 0 18  LEU B CG  1 ? 5  
ATOM   1999 C CD1 . LEU B 1 24  ? -2.762  9.425   0.333   1.000 20.777 0 18  LEU B CD1 1 ? 5  
ATOM   2000 C CD2 . LEU B 1 24  ? -3.709  11.321  -1.136  1.000 23.213 0 18  LEU B CD2 1 ? 5  
ATOM   2001 N N   . ALA B 1 25  ? 0.205   8.272   -2.010  1.000 20.042 0 19  ALA B N   1 ? 5  
ATOM   2002 C CA  . ALA B 1 25  ? 0.164   7.458   -3.212  1.000 20.977 0 19  ALA B CA  1 ? 5  
ATOM   2003 C C   . ALA B 1 25  ? -1.243  6.925   -3.383  1.000 23.484 0 19  ALA B C   1 ? 5  
ATOM   2004 O O   . ALA B 1 25  ? -1.885  6.536   -2.403  1.000 22.346 0 19  ALA B O   1 ? 5  
ATOM   2005 C CB  . ALA B 1 25  ? 1.179   6.337   -3.134  1.000 21.187 0 19  ALA B CB  1 ? 5  
ATOM   2006 N N   . GLU B 1 26  ? -1.753  6.992   -4.616  1.000 29.329 0 20  GLU B N   1 ? 6  
ATOM   2007 C CA  . GLU B 1 26  ? -3.158  6.738   -4.905  1.000 31.548 0 20  GLU B CA  1 ? 6  
ATOM   2008 C C   . GLU B 1 26  ? -3.221  5.595   -5.908  1.000 31.546 0 20  GLU B C   1 ? 6  
ATOM   2009 O O   . GLU B 1 26  ? -2.469  5.573   -6.870  1.000 33.224 0 20  GLU B O   1 ? 6  
ATOM   2010 C CB  . GLU B 1 26  ? -3.871  7.928   -5.542  1.000 34.723 0 20  GLU B CB  1 ? 6  
ATOM   2011 C CG  . GLU B 1 26  ? -3.861  9.210   -4.717  1.000 39.647 0 20  GLU B CG  1 ? 6  
ATOM   2012 C CD  . GLU B 1 26  ? -4.848  10.262  -5.181  1.000 44.074 0 20  GLU B CD  1 ? 6  
ATOM   2013 O OE1 . GLU B 1 26  ? -5.900  9.936   -5.793  1.000 47.012 0 20  GLU B OE1 1 ? 6  
ATOM   2014 O OE2 . GLU B 1 26  ? -4.537  11.444  -4.937  1.000 49.936 0 20  GLU B OE2 1 ? 6  
ATOM   2015 N N   . PRO B 1 27  ? -4.107  4.603   -5.726  1.000 31.810 0 21  PRO B N   1 ? 6  
ATOM   2016 C CA  . PRO B 1 27  ? -4.297  3.547   -6.722  1.000 34.158 0 21  PRO B CA  1 ? 6  
ATOM   2017 C C   . PRO B 1 27  ? -4.997  4.144   -7.951  1.000 37.865 0 21  PRO B C   1 ? 6  
ATOM   2018 O O   . PRO B 1 27  ? -5.587  5.224   -7.877  1.000 36.427 0 21  PRO B O   1 ? 6  
ATOM   2019 C CB  . PRO B 1 27  ? -5.116  2.472   -5.940  1.000 33.689 0 21  PRO B CB  1 ? 6  
ATOM   2020 C CG  . PRO B 1 27  ? -5.803  3.227   -4.850  1.000 33.568 0 21  PRO B CG  1 ? 6  
ATOM   2021 C CD  . PRO B 1 27  ? -5.020  4.500   -4.582  1.000 31.620 0 21  PRO B CD  1 ? 6  
ATOM   2022 N N   . GLU B 1 28  ? -4.854  3.497   -9.115  1.000 44.632 0 22  GLU B N   1 ? 6  
ATOM   2023 C CA  . GLU B 1 28  ? -5.195  4.117   -10.397 1.000 50.606 0 22  GLU B CA  1 ? 6  
ATOM   2024 C C   . GLU B 1 28  ? -6.699  4.349   -10.544 1.000 55.632 0 22  GLU B C   1 ? 6  
ATOM   2025 O O   . GLU B 1 28  ? -7.119  5.371   -11.078 1.000 64.514 0 22  GLU B O   1 ? 6  
ATOM   2026 C CB  . GLU B 1 28  ? -4.684  3.321   -11.600 1.000 52.988 0 22  GLU B CB  1 ? 6  
ATOM   2027 N N   . PHE B 1 29  ? -7.505  3.377   -10.125 1.000 57.464 0 23  PHE B N   1 ? 6  
ATOM   2028 C CA  . PHE B 1 29  ? -8.948  3.410   -10.356 1.000 66.992 0 23  PHE B CA  1 ? 6  
ATOM   2029 C C   . PHE B 1 29  ? -9.696  2.980   -9.092  1.000 68.747 0 23  PHE B C   1 ? 6  
ATOM   2030 O O   . PHE B 1 29  ? -10.872 3.287   -8.916  1.000 78.618 0 23  PHE B O   1 ? 6  
ATOM   2031 C CB  . PHE B 1 29  ? -9.404  2.496   -11.505 1.000 71.711 0 23  PHE B CB  1 ? 6  
ATOM   2032 C CG  . PHE B 1 29  ? -8.688  2.708   -12.832 1.000 73.457 0 23  PHE B CG  1 ? 6  
ATOM   2033 C CD1 . PHE B 1 29  ? -8.933  3.836   -13.605 1.000 75.335 0 23  PHE B CD1 1 ? 6  
ATOM   2034 C CD2 . PHE B 1 29  ? -7.759  1.785   -13.294 1.000 73.017 0 23  PHE B CD2 1 ? 6  
ATOM   2035 N N   . THR B 1 30  ? -9.022  2.222   -8.226  1.000 66.498 0 24  THR B N   1 ? 6  
ATOM   2036 C CA  . THR B 1 30  ? -9.622  1.631   -7.040  1.000 65.490 0 24  THR B CA  1 ? 6  
ATOM   2037 C C   . THR B 1 30  ? -9.961  2.689   -5.978  1.000 59.221 0 24  THR B C   1 ? 6  
ATOM   2038 O O   . THR B 1 30  ? -9.101  3.478   -5.557  1.000 55.471 0 24  THR B O   1 ? 6  
ATOM   2039 C CB  . THR B 1 30  ? -8.622  0.613   -6.478  1.000 65.993 0 24  THR B CB  1 ? 6  
ATOM   2040 O OG1 . THR B 1 30  ? -8.388  -0.379  -7.471  1.000 71.224 0 24  THR B OG1 1 ? 6  
ATOM   2041 C CG2 . THR B 1 30  ? -9.097  -0.110  -5.226  1.000 67.244 0 24  THR B CG2 1 ? 6  
ATOM   2042 N N   . LYS B 1 31  ? -11.212 2.665   -5.498  1.000 55.633 0 25  LYS B N   1 ? 6  
ATOM   2043 C CA  . LYS B 1 31  ? -11.576 3.419   -4.301  1.000 53.673 0 25  LYS B CA  1 ? 6  
ATOM   2044 C C   . LYS B 1 31  ? -11.240 2.565   -3.070  1.000 49.880 0 25  LYS B C   1 ? 6  
ATOM   2045 O O   . LYS B 1 31  ? -12.112 1.976   -2.447  1.000 49.916 0 25  LYS B O   1 ? 6  
ATOM   2046 C CB  . LYS B 1 31  ? -13.022 3.893   -4.473  1.000 57.359 0 25  LYS B CB  1 ? 6  
ATOM   2047 N N   . GLY B 1 32  ? -9.954  2.497   -2.704  1.000 32.888 0 26  GLY B N   1 ? 7  
ATOM   2048 C CA  . GLY B 1 32  ? -9.482  1.434   -1.829  1.000 31.235 0 26  GLY B CA  1 ? 7  
ATOM   2049 C C   . GLY B 1 32  ? -9.425  1.839   -0.353  1.000 25.904 0 26  GLY B C   1 ? 7  
ATOM   2050 O O   . GLY B 1 32  ? -9.745  2.960   0.036   1.000 25.051 0 26  GLY B O   1 ? 7  
ATOM   2051 N N   . PRO B 1 33  ? -8.935  0.930   0.506   1.000 24.606 0 27  PRO B N   1 ? 7  
ATOM   2052 C CA  . PRO B 1 33  ? -8.611  1.274   1.890   1.000 22.080 0 27  PRO B CA  1 ? 7  
ATOM   2053 C C   . PRO B 1 33  ? -7.399  2.206   1.913   1.000 20.225 0 27  PRO B C   1 ? 7  
ATOM   2054 O O   . PRO B 1 33  ? -6.726  2.386   0.909   1.000 19.302 0 27  PRO B O   1 ? 7  
ATOM   2055 C CB  . PRO B 1 33  ? -8.301  -0.077  2.529   1.000 21.656 0 27  PRO B CB  1 ? 7  
ATOM   2056 C CG  . PRO B 1 33  ? -8.601  -1.140  1.496   1.000 24.719 0 27  PRO B CG  1 ? 7  
ATOM   2057 C CD  . PRO B 1 33  ? -8.600  -0.467  0.168   1.000 24.627 0 27  PRO B CD  1 ? 7  
ATOM   2058 N N   . LEU B 1 34  ? -7.158  2.789   3.070   1.000 19.018 0 28  LEU B N   1 ? 7  
ATOM   2059 C CA  . LEU B 1 34  ? -6.019  3.649   3.345   1.000 17.931 0 28  LEU B CA  1 ? 7  
ATOM   2060 C C   . LEU B 1 34  ? -5.073  2.966   4.330   1.000 16.683 0 28  LEU B C   1 ? 7  
ATOM   2061 O O   . LEU B 1 34  ? -5.483  2.398   5.337   1.000 15.943 0 28  LEU B O   1 ? 7  
ATOM   2062 C CB  . LEU B 1 34  ? -6.535  4.943   3.940   1.000 18.456 0 28  LEU B CB  1 ? 7  
ATOM   2063 C CG  . LEU B 1 34  ? -5.490  5.928   4.482   1.000 19.146 0 28  LEU B CG  1 ? 7  
ATOM   2064 C CD1 . LEU B 1 34  ? -4.626  6.448   3.371   1.000 17.958 0 28  LEU B CD1 1 ? 7  
ATOM   2065 C CD2 . LEU B 1 34  ? -6.176  7.068   5.249   1.000 19.558 0 28  LEU B CD2 1 ? 7  
ATOM   2066 N N   . VAL B 1 35  ? -3.775  3.058   4.019   1.000 16.201 0 29  VAL B N   1 ? 7  
ATOM   2067 C CA  . VAL B 1 35  ? -2.715  2.661   4.930   1.000 16.753 0 29  VAL B CA  1 ? 7  
ATOM   2068 C C   . VAL B 1 35  ? -1.871  3.898   5.226   1.000 16.552 0 29  VAL B C   1 ? 7  
ATOM   2069 O O   . VAL B 1 35  ? -1.363  4.514   4.306   1.000 15.515 0 29  VAL B O   1 ? 7  
ATOM   2070 C CB  . VAL B 1 35  ? -1.853  1.539   4.331   1.000 18.119 0 29  VAL B CB  1 ? 7  
ATOM   2071 C CG1 . VAL B 1 35  ? -0.735  1.159   5.264   1.000 18.452 0 29  VAL B CG1 1 ? 7  
ATOM   2072 C CG2 . VAL B 1 35  ? -2.717  0.334   3.943   1.000 19.410 0 29  VAL B CG2 1 ? 7  
ATOM   2073 N N   . ILE B 1 36  ? -1.718  4.210   6.510   1.000 15.817 0 30  ILE B N   1 ? 7  
ATOM   2074 C CA  . ILE B 1 36  ? -0.734  5.172   6.979   1.000 16.932 0 30  ILE B CA  1 ? 7  
ATOM   2075 C C   . ILE B 1 36  ? 0.600   4.440   7.135   1.000 16.333 0 30  ILE B C   1 ? 7  
ATOM   2076 O O   . ILE B 1 36  ? 0.651   3.407   7.799   1.000 15.597 0 30  ILE B O   1 ? 7  
ATOM   2077 C CB  . ILE B 1 36  ? -1.158  5.781   8.319   1.000 18.542 0 30  ILE B CB  1 ? 7  
ATOM   2078 C CG1 . ILE B 1 36  ? -2.576  6.358   8.313   1.000 21.558 0 30  ILE B CG1 1 ? 7  
ATOM   2079 C CG2 . ILE B 1 36  ? -0.127  6.815   8.771   1.000 19.522 0 30  ILE B CG2 1 ? 7  
ATOM   2080 C CD1 . ILE B 1 36  ? -2.842  7.402   7.278   1.000 23.551 0 30  ILE B CD1 1 ? 7  
ATOM   2081 N N   . VAL B 1 37  ? 1.645   4.971   6.499   1.000 15.811 0 31  VAL B N   1 ? 7  
ATOM   2082 C CA  . VAL B 1 37  ? 2.974   4.394   6.494   1.000 16.236 0 31  VAL B CA  1 ? 7  
ATOM   2083 C C   . VAL B 1 37  ? 3.900   5.325   7.269   1.000 15.829 0 31  VAL B C   1 ? 7  
ATOM   2084 O O   . VAL B 1 37  ? 4.034   6.482   6.896   1.000 17.248 0 31  VAL B O   1 ? 7  
ATOM   2085 C CB  . VAL B 1 37  ? 3.476   4.208   5.048   1.000 16.579 0 31  VAL B CB  1 ? 7  
ATOM   2086 C CG1 . VAL B 1 37  ? 4.885   3.641   5.000   1.000 16.457 0 31  VAL B CG1 1 ? 7  
ATOM   2087 C CG2 . VAL B 1 37  ? 2.542   3.314   4.242   1.000 17.125 0 31  VAL B CG2 1 ? 7  
ATOM   2088 N N   . ILE B 1 38  ? 4.543   4.822   8.341   1.000 14.882 0 32  ILE B N   1 ? 7  
ATOM   2089 C CA  . ILE B 1 38  ? 5.382   5.666   9.188   1.000 15.141 0 32  ILE B CA  1 ? 7  
ATOM   2090 C C   . ILE B 1 38  ? 6.846   5.337   8.966   1.000 14.737 0 32  ILE B C   1 ? 7  
ATOM   2091 O O   . ILE B 1 38  ? 7.268   4.195   9.128   1.000 13.815 0 32  ILE B O   1 ? 7  
ATOM   2092 C CB  . ILE B 1 38  ? 4.979   5.556   10.663  1.000 17.089 0 32  ILE B CB  1 ? 7  
ATOM   2093 C CG1 . ILE B 1 38  ? 3.471   5.804   10.810  1.000 18.448 0 32  ILE B CG1 1 ? 7  
ATOM   2094 C CG2 . ILE B 1 38  ? 5.804   6.524   11.513  1.000 19.390 0 32  ILE B CG2 1 ? 7  
ATOM   2095 C CD1 . ILE B 1 38  ? 2.968   5.798   12.232  1.000 20.559 0 32  ILE B CD1 1 ? 7  
ATOM   2096 N N   . HIS B 1 39  ? 7.611   6.401   8.680   1.000 14.405 0 33  HIS B N   1 ? 7  
ATOM   2097 C CA  . HIS B 1 39  ? 9.023   6.319   8.374   1.000 15.178 0 33  HIS B CA  1 ? 7  
ATOM   2098 C C   . HIS B 1 39  ? 9.878   5.813   9.542   1.000 16.625 0 33  HIS B C   1 ? 7  
ATOM   2099 O O   . HIS B 1 39  ? 9.458   5.773   10.704  1.000 15.547 0 33  HIS B O   1 ? 7  
ATOM   2100 C CB  . HIS B 1 39  ? 9.553   7.681   7.905   1.000 15.309 0 33  HIS B CB  1 ? 7  
ATOM   2101 C CG  . HIS B 1 39  ? 9.287   8.839   8.828   1.000 15.910 0 33  HIS B CG  1 ? 7  
ATOM   2102 N ND1 . HIS B 1 39  ? 9.984   9.040   10.008  1.000 16.004 0 33  HIS B ND1 1 ? 7  
ATOM   2103 C CD2 . HIS B 1 39  ? 8.410   9.840   8.718   1.000 15.865 0 33  HIS B CD2 1 ? 7  
ATOM   2104 C CE1 . HIS B 1 39  ? 9.545   10.189  10.551  1.000 17.563 0 33  HIS B CE1 1 ? 7  
ATOM   2105 N NE2 . HIS B 1 39  ? 8.553   10.671  9.786   1.000 16.241 0 33  HIS B NE2 1 ? 7  
ATOM   2106 N N   . GLU B 1 40  ? 11.140  5.481   9.177   1.000 16.583 0 34  GLU B N   1 ? 7  
ATOM   2107 C CA  . GLU B 1 40  ? 12.175  5.106   10.123  1.000 19.081 0 34  GLU B CA  1 ? 7  
ATOM   2108 C C   . GLU B 1 40  ? 12.756  6.377   10.742  1.000 19.560 0 34  GLU B C   1 ? 7  
ATOM   2109 O O   . GLU B 1 40  ? 12.291  7.502   10.483  1.000 19.275 0 34  GLU B O   1 ? 7  
ATOM   2110 C CB  . GLU B 1 40  ? 13.278  4.285   9.422   1.000 20.550 0 34  GLU B CB  1 ? 7  
ATOM   2111 C CG  . GLU B 1 40  ? 12.805  3.119   8.561   1.000 23.098 0 34  GLU B CG  1 ? 7  
ATOM   2112 C CD  . GLU B 1 40  ? 13.898  2.309   7.852   1.000 28.642 0 34  GLU B CD  1 ? 7  
ATOM   2113 O OE1 . GLU B 1 40  ? 14.533  2.820   6.897   1.000 32.010 0 34  GLU B OE1 1 ? 7  
ATOM   2114 O OE2 . GLU B 1 40  ? 14.150  1.154   8.296   1.000 34.247 0 34  GLU B OE2 1 ? 7  
ATOM   2115 N N   . TRP B 1 41  ? 13.823  6.238   11.537  1.000 19.728 0 35  TRP B N   1 ? 7  
ATOM   2116 C CA  . TRP B 1 41  ? 14.304  7.404   12.267  1.000 22.919 0 35  TRP B CA  1 ? 7  
ATOM   2117 C C   . TRP B 1 41  ? 15.080  8.382   11.367  1.000 23.648 0 35  TRP B C   1 ? 7  
ATOM   2118 O O   . TRP B 1 41  ? 15.449  9.489   11.803  1.000 25.355 0 35  TRP B O   1 ? 7  
ATOM   2119 C CB  . TRP B 1 41  ? 15.122  6.973   13.492  1.000 26.660 0 35  TRP B CB  1 ? 7  
ATOM   2120 C CG  . TRP B 1 41  ? 16.435  6.307   13.203  1.000 31.558 0 35  TRP B CG  1 ? 7  
ATOM   2121 C CD1 . TRP B 1 41  ? 16.877  5.752   12.038  1.000 34.007 0 35  TRP B CD1 1 ? 7  
ATOM   2122 C CD2 . TRP B 1 41  ? 17.479  6.103   14.179  1.000 36.633 0 35  TRP B CD2 1 ? 7  
ATOM   2123 N NE1 . TRP B 1 41  ? 18.136  5.235   12.209  1.000 36.599 0 35  TRP B NE1 1 ? 7  
ATOM   2124 C CE2 . TRP B 1 41  ? 18.528  5.433   13.511  1.000 38.605 0 35  TRP B CE2 1 ? 7  
ATOM   2125 C CE3 . TRP B 1 41  ? 17.636  6.443   15.530  1.000 38.821 0 35  TRP B CE3 1 ? 7  
ATOM   2126 C CZ2 . TRP B 1 41  ? 19.709  5.080   14.168  1.000 45.370 0 35  TRP B CZ2 1 ? 7  
ATOM   2127 C CZ3 . TRP B 1 41  ? 18.810  6.095   16.172  1.000 41.971 0 35  TRP B CZ3 1 ? 7  
ATOM   2128 C CH2 . TRP B 1 41  ? 19.829  5.422   15.498  1.000 42.257 0 35  TRP B CH2 1 ? 7  
ATOM   2129 N N   . TRP B 1 42  ? 15.293  8.007   10.091  1.000 22.413 0 36  TRP B N   1 ? 7  
ATOM   2130 C CA  . TRP B 1 42  ? 15.873  8.905   9.103   1.000 22.879 0 36  TRP B CA  1 ? 7  
ATOM   2131 C C   . TRP B 1 42  ? 14.932  10.031  8.688   1.000 21.161 0 36  TRP B C   1 ? 7  
ATOM   2132 O O   . TRP B 1 42  ? 15.408  10.999  8.105   1.000 22.372 0 36  TRP B O   1 ? 7  
ATOM   2133 C CB  . TRP B 1 42  ? 16.301  8.151   7.826   1.000 23.894 0 36  TRP B CB  1 ? 7  
ATOM   2134 C CG  . TRP B 1 42  ? 17.012  6.849   8.077   1.000 26.431 0 36  TRP B CG  1 ? 7  
ATOM   2135 C CD1 . TRP B 1 42  ? 16.563  5.604   7.774   1.000 26.958 0 36  TRP B CD1 1 ? 7  
ATOM   2136 C CD2 . TRP B 1 42  ? 18.296  6.678   8.708   1.000 27.983 0 36  TRP B CD2 1 ? 7  
ATOM   2137 N NE1 . TRP B 1 42  ? 17.464  4.664   8.182   1.000 29.251 0 36  TRP B NE1 1 ? 7  
ATOM   2138 C CE2 . TRP B 1 42  ? 18.545  5.293   8.745   1.000 29.065 0 36  TRP B CE2 1 ? 7  
ATOM   2139 C CE3 . TRP B 1 42  ? 19.256  7.559   9.230   1.000 29.775 0 36  TRP B CE3 1 ? 7  
ATOM   2140 C CZ2 . TRP B 1 42  ? 19.722  4.768   9.282   1.000 32.256 0 36  TRP B CZ2 1 ? 7  
ATOM   2141 C CZ3 . TRP B 1 42  ? 20.417  7.035   9.757   1.000 32.846 0 36  TRP B CZ3 1 ? 7  
ATOM   2142 C CH2 . TRP B 1 42  ? 20.647  5.655   9.775   1.000 31.968 0 36  TRP B CH2 1 ? 7  
ATOM   2143 N N   . GLY B 1 43  ? 13.626  9.840   8.824   1.000 19.078 0 37  GLY B N   1 ? 7  
ATOM   2144 C CA  . GLY B 1 43  ? 12.627  10.782  8.334   1.000 18.655 0 37  GLY B CA  1 ? 7  
ATOM   2145 C C   . GLY B 1 43  ? 11.966  10.297  7.039   1.000 18.827 0 37  GLY B C   1 ? 7  
ATOM   2146 O O   . GLY B 1 43  ? 12.177  9.160   6.599   1.000 20.170 0 37  GLY B O   1 ? 7  
ATOM   2147 N N   . LEU B 1 44  ? 11.144  11.174  6.434   1.000 18.078 0 38  LEU B N   1 ? 7  
ATOM   2148 C CA  . LEU B 1 44  ? 10.389  10.823  5.242   1.000 18.860 0 38  LEU B CA  1 ? 7  
ATOM   2149 C C   . LEU B 1 44  ? 11.296  10.924  4.021   1.000 20.541 0 38  LEU B C   1 ? 7  
ATOM   2150 O O   . LEU B 1 44  ? 11.417  11.998  3.423   1.000 21.122 0 38  LEU B O   1 ? 7  
ATOM   2151 C CB  . LEU B 1 44  ? 9.166   11.727  5.061   1.000 19.350 0 38  LEU B CB  1 ? 7  
ATOM   2152 C CG  . LEU B 1 44  ? 8.236   11.373  3.888   1.000 20.486 0 38  LEU B CG  1 ? 7  
ATOM   2153 C CD1 . LEU B 1 44  ? 7.773   9.932   3.917   1.000 18.912 0 38  LEU B CD1 1 ? 7  
ATOM   2154 C CD2 . LEU B 1 44  ? 7.036   12.317  3.873   1.000 20.656 0 38  LEU B CD2 1 ? 7  
ATOM   2155 N N   . VAL B 1 45  ? 11.957  9.816   3.710   1.000 19.872 0 39  VAL B N   1 ? 7  
ATOM   2156 C CA  . VAL B 1 45  ? 12.954  9.757   2.651   1.000 21.064 0 39  VAL B CA  1 ? 7  
ATOM   2157 C C   . VAL B 1 45  ? 12.367  8.986   1.460   1.000 20.482 0 39  VAL B C   1 ? 7  
ATOM   2158 O O   . VAL B 1 45  ? 11.296  8.390   1.566   1.000 19.876 0 39  VAL B O   1 ? 7  
ATOM   2159 C CB  . VAL B 1 45  ? 14.227  9.062   3.190   1.000 21.749 0 39  VAL B CB  1 ? 7  
ATOM   2160 C CG1 . VAL B 1 45  ? 14.957  9.903   4.226   1.000 24.127 0 39  VAL B CG1 1 ? 7  
ATOM   2161 C CG2 . VAL B 1 45  ? 13.910  7.683   3.754   1.000 22.300 0 39  VAL B CG2 1 ? 7  
ATOM   2162 N N   . PRO B 1 46  ? 13.037  8.985   0.278   1.000 21.566 0 40  PRO B N   1 ? 7  
ATOM   2163 C CA  . PRO B 1 46  ? 12.506  8.305   -0.907  1.000 20.945 0 40  PRO B CA  1 ? 7  
ATOM   2164 C C   . PRO B 1 46  ? 12.081  6.841   -0.718  1.000 19.573 0 40  PRO B C   1 ? 7  
ATOM   2165 O O   . PRO B 1 46  ? 11.088  6.405   -1.298  1.000 19.708 0 40  PRO B O   1 ? 7  
ATOM   2166 C CB  . PRO B 1 46  ? 13.665  8.464   -1.924  1.000 23.074 0 40  PRO B CB  1 ? 7  
ATOM   2167 C CG  . PRO B 1 46  ? 14.372  9.740   -1.497  1.000 24.895 0 40  PRO B CG  1 ? 7  
ATOM   2168 C CD  . PRO B 1 46  ? 14.242  9.802   -0.003  1.000 22.975 0 40  PRO B CD  1 ? 7  
ATOM   2169 N N   . HIS B 1 47  ? 12.806  6.066   0.100   1.000 18.699 0 41  HIS B N   1 ? 7  
ATOM   2170 C CA  . HIS B 1 47  ? 12.436  4.667   0.308   1.000 18.482 0 41  HIS B CA  1 ? 7  
ATOM   2171 C C   . HIS B 1 47  ? 11.002  4.553   0.828   1.000 17.001 0 41  HIS B C   1 ? 7  
ATOM   2172 O O   . HIS B 1 47  ? 10.253  3.674   0.413   1.000 16.430 0 41  HIS B O   1 ? 7  
ATOM   2173 C CB  . HIS B 1 47  ? 13.424  3.949   1.238   1.000 18.793 0 41  HIS B CB  1 ? 7  
ATOM   2174 C CG  . HIS B 1 47  ? 12.945  2.609   1.687   1.000 19.199 0 41  HIS B CG  1 ? 7  
ATOM   2175 N ND1 . HIS B 1 47  ? 12.719  1.540   0.848   1.000 18.402 0 41  HIS B ND1 1 ? 7  
ATOM   2176 C CD2 . HIS B 1 47  ? 12.560  2.194   2.935   1.000 18.794 0 41  HIS B CD2 1 ? 7  
ATOM   2177 C CE1 . HIS B 1 47  ? 12.282  0.509   1.578   1.000 19.410 0 41  HIS B CE1 1 ? 7  
ATOM   2178 N NE2 . HIS B 1 47  ? 12.203  0.875   2.840   1.000 17.954 0 41  HIS B NE2 1 ? 7  
ATOM   2179 N N   . ILE B 1 48  ? 10.618  5.442   1.751   1.000 16.288 0 42  ILE B N   1 ? 7  
ATOM   2180 C CA  . ILE B 1 48  ? 9.285   5.335   2.334   1.000 16.257 0 42  ILE B CA  1 ? 7  
ATOM   2181 C C   . ILE B 1 48  ? 8.228   5.690   1.297   1.000 16.313 0 42  ILE B C   1 ? 7  
ATOM   2182 O O   . ILE B 1 48  ? 7.185   5.026   1.236   1.000 16.446 0 42  ILE B O   1 ? 7  
ATOM   2183 C CB  . ILE B 1 48  ? 9.179   6.212   3.586   1.000 16.410 0 42  ILE B CB  1 ? 7  
ATOM   2184 C CG1 . ILE B 1 48  ? 10.154  5.738   4.671   1.000 17.276 0 42  ILE B CG1 1 ? 7  
ATOM   2185 C CG2 . ILE B 1 48  ? 7.729   6.311   4.080   1.000 16.337 0 42  ILE B CG2 1 ? 7  
ATOM   2186 C CD1 . ILE B 1 48  ? 9.861   4.351   5.213   1.000 17.087 0 42  ILE B CD1 1 ? 7  
ATOM   2187 N N   . LYS B 1 49  ? 8.524   6.671   0.431   1.000 16.745 0 43  LYS B N   1 ? 7  
ATOM   2188 C CA  . LYS B 1 49  ? 7.586   7.037   -0.626  1.000 18.213 0 43  LYS B CA  1 ? 7  
ATOM   2189 C C   . LYS B 1 49  ? 7.445   5.882   -1.624  1.000 18.677 0 43  LYS B C   1 ? 7  
ATOM   2190 O O   . LYS B 1 49  ? 6.360   5.614   -2.127  1.000 18.752 0 43  LYS B O   1 ? 7  
ATOM   2191 C CB  . LYS B 1 49  ? 8.033   8.323   -1.327  1.000 19.957 0 43  LYS B CB  1 ? 7  
ATOM   2192 C CG  . LYS B 1 49  ? 8.176   9.524   -0.413  1.000 20.862 0 43  LYS B CG  1 ? 7  
ATOM   2193 C CD  . LYS B 1 49  ? 8.558   10.824  -1.106  1.000 23.035 0 43  LYS B CD  1 ? 7  
ATOM   2194 C CE  . LYS B 1 49  ? 8.779   11.885  -0.040  1.000 24.090 0 43  LYS B CE  1 ? 7  
ATOM   2195 N NZ  . LYS B 1 49  ? 9.248   13.150  -0.627  1.000 26.676 0 43  LYS B NZ  1 ? 7  
ATOM   2196 N N   . ASP B 1 50  ? 8.546   5.171   -1.870  1.000 18.653 0 44  ASP B N   1 ? 7  
ATOM   2197 C CA  . ASP B 1 50  ? 8.495   3.978   -2.705  1.000 18.967 0 44  ASP B CA  1 ? 7  
ATOM   2198 C C   . ASP B 1 50  ? 7.569   2.914   -2.107  1.000 17.308 0 44  ASP B C   1 ? 7  
ATOM   2199 O O   . ASP B 1 50  ? 6.773   2.314   -2.827  1.000 17.335 0 44  ASP B O   1 ? 7  
ATOM   2200 C CB  . ASP B 1 50  ? 9.901   3.451   -2.942  1.000 20.394 0 44  ASP B CB  1 ? 7  
ATOM   2201 C CG  . ASP B 1 50  ? 9.997   2.250   -3.874  1.000 23.720 0 44  ASP B CG  1 ? 7  
ATOM   2202 O OD1 . ASP B 1 50  ? 9.295   2.262   -4.893  1.000 27.162 0 44  ASP B OD1 1 ? 7  
ATOM   2203 O OD2 . ASP B 1 50  ? 10.826  1.372   -3.605  1.000 25.185 0 44  ASP B OD2 1 ? 7  
ATOM   2204 N N   . VAL B 1 51  ? 7.675   2.677   -0.792  1.000 16.470 0 45  VAL B N   1 ? 7  
ATOM   2205 C CA  . VAL B 1 51  ? 6.767   1.733   -0.128  1.000 15.768 0 45  VAL B CA  1 ? 7  
ATOM   2206 C C   . VAL B 1 51  ? 5.308   2.168   -0.327  1.000 15.815 0 45  VAL B C   1 ? 7  
ATOM   2207 O O   . VAL B 1 51  ? 4.448   1.324   -0.612  1.000 15.640 0 45  VAL B O   1 ? 7  
ATOM   2208 C CB  . VAL B 1 51  ? 7.147   1.545   1.344   1.000 15.464 0 45  VAL B CB  1 ? 7  
ATOM   2209 C CG1 . VAL B 1 51  ? 6.129   0.732   2.109   1.000 15.415 0 45  VAL B CG1 1 ? 7  
ATOM   2210 C CG2 . VAL B 1 51  ? 8.499   0.871   1.504   1.000 15.910 0 45  VAL B CG2 1 ? 7  
ATOM   2211 N N   . CYS B 1 52  ? 5.036   3.471   -0.190  1.000 15.130 0 46  CYS B N   1 ? 7  
ATOM   2212 C CA  . CYS B 1 52  ? 3.700   3.988   -0.469  1.000 16.228 0 46  CYS B CA  1 ? 7  
ATOM   2213 C C   . CYS B 1 52  ? 3.245   3.626   -1.891  1.000 16.719 0 46  CYS B C   1 ? 7  
ATOM   2214 O O   . CYS B 1 52  ? 2.121   3.181   -2.098  1.000 16.311 0 46  CYS B O   1 ? 7  
ATOM   2215 C CB  . CYS B 1 52  ? 3.589   5.477   -0.187  1.000 15.957 0 46  CYS B CB  1 ? 7  
ATOM   2216 S SG  . CYS B 1 52  ? 3.846   5.931   1.551   1.000 16.937 0 46  CYS B SG  1 ? 7  
ATOM   2217 N N   . ASP B 1 53  ? 4.125   3.830   -2.872  1.000 17.609 0 47  ASP B N   1 ? 7  
ATOM   2218 C CA  . ASP B 1 53  ? 3.803   3.533   -4.253  1.000 19.121 0 47  ASP B CA  1 ? 7  
ATOM   2219 C C   . ASP B 1 53  ? 3.474   2.053   -4.415  1.000 18.399 0 47  ASP B C   1 ? 7  
ATOM   2220 O O   . ASP B 1 53  ? 2.570   1.673   -5.189  1.000 18.581 0 47  ASP B O   1 ? 7  
ATOM   2221 C CB  . ASP B 1 53  ? 4.950   3.934   -5.178  1.000 20.607 0 47  ASP B CB  1 ? 7  
ATOM   2222 C CG  . ASP B 1 53  ? 5.194   5.437   -5.313  1.000 23.524 0 47  ASP B CG  1 ? 7  
ATOM   2223 O OD1 . ASP B 1 53  ? 4.246   6.219   -5.034  1.000 24.423 0 47  ASP B OD1 1 ? 7  
ATOM   2224 O OD2 . ASP B 1 53  ? 6.325   5.823   -5.681  1.000 24.176 0 47  ASP B OD2 1 ? 7  
ATOM   2225 N N   . ARG B 1 54  ? 4.230   1.202   -3.717  1.000 18.096 0 48  ARG B N   1 ? 7  
ATOM   2226 C CA  . ARG B 1 54  ? 4.000   -0.240  -3.790  1.000 18.953 0 48  ARG B CA  1 ? 7  
ATOM   2227 C C   . ARG B 1 54  ? 2.624   -0.600  -3.246  1.000 19.428 0 48  ARG B C   1 ? 7  
ATOM   2228 O O   . ARG B 1 54  ? 1.937   -1.462  -3.822  1.000 19.466 0 48  ARG B O   1 ? 7  
ATOM   2229 C CB  . ARG B 1 54  ? 5.142   -0.984  -3.094  1.000 19.630 0 48  ARG B CB  1 ? 7  
ATOM   2230 C CG  . ARG B 1 54  ? 6.461   -0.767  -3.829  1.000 21.311 0 48  ARG B CG  1 ? 7  
ATOM   2231 C CD  . ARG B 1 54  ? 7.680   -1.329  -3.101  1.000 22.496 0 48  ARG B CD  1 ? 7  
ATOM   2232 N NE  . ARG B 1 54  ? 7.474   -2.762  -2.844  1.000 23.905 0 48  ARG B NE  1 ? 7  
ATOM   2233 C CZ  . ARG B 1 54  ? 8.268   -3.506  -2.037  1.000 23.999 0 48  ARG B CZ  1 ? 7  
ATOM   2234 N NH1 . ARG B 1 54  ? 9.322   -2.933  -1.412  1.000 22.469 0 48  ARG B NH1 1 ? 7  
ATOM   2235 N NH2 . ARG B 1 54  ? 7.971   -4.778  -1.843  1.000 23.182 0 48  ARG B NH2 1 ? 7  
ATOM   2236 N N   . TYR B 1 55  ? 2.216   0.040   -2.141  1.000 17.981 0 49  TYR B N   1 ? 7  
ATOM   2237 C CA  . TYR B 1 55  ? 0.873   -0.158  -1.621  1.000 17.510 0 49  TYR B CA  1 ? 7  
ATOM   2238 C C   . TYR B 1 55  ? -0.173  0.255   -2.652  1.000 17.798 0 49  TYR B C   1 ? 7  
ATOM   2239 O O   . TYR B 1 55  ? -1.185  -0.442  -2.833  1.000 17.650 0 49  TYR B O   1 ? 7  
ATOM   2240 C CB  . TYR B 1 55  ? 0.657   0.567   -0.286  1.000 16.931 0 49  TYR B CB  1 ? 7  
ATOM   2241 C CG  . TYR B 1 55  ? 0.976   -0.268  0.945   1.000 17.277 0 49  TYR B CG  1 ? 7  
ATOM   2242 C CD1 . TYR B 1 55  ? 0.131   -1.278  1.375   1.000 19.085 0 49  TYR B CD1 1 ? 7  
ATOM   2243 C CD2 . TYR B 1 55  ? 2.138   -0.052  1.668   1.000 17.452 0 49  TYR B CD2 1 ? 7  
ATOM   2244 C CE1 . TYR B 1 55  ? 0.431   -2.047  2.490   1.000 18.466 0 49  TYR B CE1 1 ? 7  
ATOM   2245 C CE2 . TYR B 1 55  ? 2.460   -0.824  2.773   1.000 18.511 0 49  TYR B CE2 1 ? 7  
ATOM   2246 C CZ  . TYR B 1 55  ? 1.596   -1.822  3.190   1.000 19.476 0 49  TYR B CZ  1 ? 7  
ATOM   2247 O OH  . TYR B 1 55  ? 1.906   -2.563  4.280   1.000 19.116 0 49  TYR B OH  1 ? 7  
ATOM   2248 N N   . ALA B 1 56  ? 0.039   1.401   -3.299  1.000 17.904 0 50  ALA B N   1 ? 7  
ATOM   2249 C CA  . ALA B 1 56  ? -0.908  1.906   -4.276  1.000 19.987 0 50  ALA B CA  1 ? 7  
ATOM   2250 C C   . ALA B 1 56  ? -1.055  0.938   -5.446  1.000 21.404 0 50  ALA B C   1 ? 7  
ATOM   2251 O O   . ALA B 1 56  ? -2.166  0.754   -5.929  1.000 21.371 0 50  ALA B O   1 ? 7  
ATOM   2252 C CB  . ALA B 1 56  ? -0.527  3.296   -4.744  1.000 20.376 0 50  ALA B CB  1 ? 7  
ATOM   2253 N N   . ARG B 1 57  ? 0.040   0.293   -5.877  1.000 21.941 0 51  ARG B N   1 ? 7  
ATOM   2254 C CA  . ARG B 1 57  ? -0.042  -0.709  -6.938  1.000 25.121 0 51  ARG B CA  1 ? 7  
ATOM   2255 C C   . ARG B 1 57  ? -0.866  -1.926  -6.516  1.000 24.324 0 51  ARG B C   1 ? 7  
ATOM   2256 O O   . ARG B 1 57  ? -1.380  -2.622  -7.385  1.000 24.357 0 51  ARG B O   1 ? 7  
ATOM   2257 C CB  . ARG B 1 57  ? 1.342   -1.148  -7.431  1.000 28.400 0 51  ARG B CB  1 ? 7  
ATOM   2258 C CG  . ARG B 1 57  ? 2.050   -0.032  -8.190  1.000 32.759 0 51  ARG B CG  1 ? 7  
ATOM   2259 C CD  . ARG B 1 57  ? 3.193   -0.597  -9.072  1.000 39.618 0 51  ARG B CD  1 ? 7  
ATOM   2260 N NE  . ARG B 1 57  ? 4.491   -0.705  -8.393  1.000 45.778 0 51  ARG B NE  1 ? 7  
ATOM   2261 C CZ  . ARG B 1 57  ? 5.287   0.321   -8.044  1.000 44.042 0 51  ARG B CZ  1 ? 7  
ATOM   2262 N NH1 . ARG B 1 57  ? 4.981   1.574   -8.340  1.000 43.587 0 51  ARG B NH1 1 ? 7  
ATOM   2263 N NH2 . ARG B 1 57  ? 6.409   0.059   -7.419  1.000 42.978 0 51  ARG B NH2 1 ? 7  
ATOM   2264 N N   . GLU B 1 58  ? -1.003  -2.171  -5.201  1.000 23.484 0 52  GLU B N   1 ? 7  
ATOM   2265 C CA  . GLU B 1 58  ? -1.817  -3.268  -4.691  1.000 24.386 0 52  GLU B CA  1 ? 7  
ATOM   2266 C C   . GLU B 1 58  ? -3.244  -2.828  -4.366  1.000 23.714 0 52  GLU B C   1 ? 7  
ATOM   2267 O O   . GLU B 1 58  ? -4.027  -3.641  -3.896  1.000 25.381 0 52  GLU B O   1 ? 7  
ATOM   2268 C CB  . GLU B 1 58  ? -1.141  -3.851  -3.453  1.000 24.597 0 52  GLU B CB  1 ? 7  
ATOM   2269 C CG  . GLU B 1 58  ? 0.056   -4.706  -3.820  1.000 27.227 0 52  GLU B CG  1 ? 7  
ATOM   2270 C CD  . GLU B 1 58  ? -0.365  -6.038  -4.463  1.000 29.694 0 52  GLU B CD  1 ? 7  
ATOM   2271 O OE1 . GLU B 1 58  ? -1.556  -6.433  -4.653  1.000 37.188 0 52  GLU B OE1 1 ? 7  
ATOM   2272 O OE2 . GLU B 1 58  ? 0.583   -6.753  -4.703  1.000 34.878 0 52  GLU B OE2 1 ? 7  
ATOM   2273 N N   . GLY B 1 59  ? -3.590  -1.580  -4.669  1.000 23.293 0 53  GLY B N   1 ? 7  
ATOM   2274 C CA  . GLY B 1 59  ? -4.955  -1.093  -4.575  1.000 23.272 0 53  GLY B CA  1 ? 7  
ATOM   2275 C C   . GLY B 1 59  ? -5.256  -0.293  -3.302  1.000 21.693 0 53  GLY B C   1 ? 7  
ATOM   2276 O O   . GLY B 1 59  ? -6.438  -0.113  -2.950  1.000 22.333 0 53  GLY B O   1 ? 7  
ATOM   2277 N N   . PHE B 1 60  ? -4.226  0.136   -2.576  1.000 19.699 0 54  PHE B N   1 ? 7  
ATOM   2278 C CA  . PHE B 1 60  ? -4.412  0.896   -1.351  1.000 19.362 0 54  PHE B CA  1 ? 7  
ATOM   2279 C C   . PHE B 1 60  ? -3.999  2.353   -1.557  1.000 20.698 0 54  PHE B C   1 ? 7  
ATOM   2280 O O   . PHE B 1 60  ? -2.974  2.646   -2.171  1.000 19.886 0 54  PHE B O   1 ? 7  
ATOM   2281 C CB  . PHE B 1 60  ? -3.549  0.352   -0.211  1.000 19.071 0 54  PHE B CB  1 ? 7  
ATOM   2282 C CG  . PHE B 1 60  ? -3.877  -1.065  0.177   1.000 20.427 0 54  PHE B CG  1 ? 7  
ATOM   2283 C CD1 . PHE B 1 60  ? -3.226  -2.121  -0.448  1.000 19.946 0 54  PHE B CD1 1 ? 7  
ATOM   2284 C CD2 . PHE B 1 60  ? -4.806  -1.340  1.171   1.000 20.217 0 54  PHE B CD2 1 ? 7  
ATOM   2285 C CE1 . PHE B 1 60  ? -3.542  -3.435  -0.115  1.000 21.817 0 54  PHE B CE1 1 ? 7  
ATOM   2286 C CE2 . PHE B 1 60  ? -5.087  -2.647  1.515   1.000 20.314 0 54  PHE B CE2 1 ? 7  
ATOM   2287 C CZ  . PHE B 1 60  ? -4.470  -3.689  0.871   1.000 20.050 0 54  PHE B CZ  1 ? 7  
ATOM   2288 N N   . PHE B 1 61  ? -4.767  3.285   -0.981  1.000 19.183 0 55  PHE B N   1 ? 7  
ATOM   2289 C CA  . PHE B 1 61  ? -4.206  4.597   -0.699  1.000 19.208 0 55  PHE B CA  1 ? 7  
ATOM   2290 C C   . PHE B 1 61  ? -3.123  4.409   0.368   1.000 18.571 0 55  PHE B C   1 ? 7  
ATOM   2291 O O   . PHE B 1 61  ? -3.316  3.661   1.326   1.000 17.446 0 55  PHE B O   1 ? 7  
ATOM   2292 C CB  . PHE B 1 61  ? -5.235  5.593   -0.178  1.000 20.153 0 55  PHE B CB  1 ? 7  
ATOM   2293 C CG  . PHE B 1 61  ? -6.208  6.059   -1.233  1.000 23.629 0 55  PHE B CG  1 ? 7  
ATOM   2294 C CD1 . PHE B 1 61  ? -5.906  7.156   -2.039  1.000 24.031 0 55  PHE B CD1 1 ? 7  
ATOM   2295 C CD2 . PHE B 1 61  ? -7.437  5.423   -1.381  1.000 26.338 0 55  PHE B CD2 1 ? 7  
ATOM   2296 C CE1 . PHE B 1 61  ? -6.822  7.587   -2.994  1.000 27.111 0 55  PHE B CE1 1 ? 7  
ATOM   2297 C CE2 . PHE B 1 61  ? -8.345  5.863   -2.341  1.000 28.827 0 55  PHE B CE2 1 ? 7  
ATOM   2298 C CZ  . PHE B 1 61  ? -8.019  6.917   -3.165  1.000 26.986 0 55  PHE B CZ  1 ? 7  
ATOM   2299 N N   . ALA B 1 62  ? -1.970  5.061   0.202   1.000 16.614 0 56  ALA B N   1 ? 7  
ATOM   2300 C CA  . ALA B 1 62  ? -0.917  4.979   1.210   1.000 16.228 0 56  ALA B CA  1 ? 7  
ATOM   2301 C C   . ALA B 1 62  ? -0.355  6.362   1.497   1.000 15.924 0 56  ALA B C   1 ? 7  
ATOM   2302 O O   . ALA B 1 62  ? 0.112   7.042   0.583   1.000 16.187 0 56  ALA B O   1 ? 7  
ATOM   2303 C CB  . ALA B 1 62  ? 0.169   4.009   0.789   1.000 16.556 0 56  ALA B CB  1 ? 7  
ATOM   2304 N N   . PHE B 1 63  ? -0.445  6.783   2.764   1.000 15.701 0 57  PHE B N   1 ? 7  
ATOM   2305 C CA  . PHE B 1 63  ? 0.016   8.094   3.181   1.000 15.341 0 57  PHE B CA  1 ? 7  
ATOM   2306 C C   . PHE B 1 63  ? 1.264   7.956   4.039   1.000 15.823 0 57  PHE B C   1 ? 7  
ATOM   2307 O O   . PHE B 1 63  ? 1.205   7.468   5.177   1.000 15.432 0 57  PHE B O   1 ? 7  
ATOM   2308 C CB  . PHE B 1 63  ? -1.041  8.865   3.960   1.000 15.628 0 57  PHE B CB  1 ? 7  
ATOM   2309 C CG  . PHE B 1 63  ? -0.610  10.256  4.408   1.000 15.620 0 57  PHE B CG  1 ? 7  
ATOM   2310 C CD1 . PHE B 1 63  ? -0.140  11.178  3.479   1.000 16.368 0 57  PHE B CD1 1 ? 7  
ATOM   2311 C CD2 . PHE B 1 63  ? -0.752  10.663  5.721   1.000 15.748 0 57  PHE B CD2 1 ? 7  
ATOM   2312 C CE1 . PHE B 1 63  ? 0.171   12.476  3.865   1.000 16.555 0 57  PHE B CE1 1 ? 7  
ATOM   2313 C CE2 . PHE B 1 63  ? -0.438  11.969  6.099   1.000 15.772 0 57  PHE B CE2 1 ? 7  
ATOM   2314 C CZ  . PHE B 1 63  ? 0.056   12.859  5.172   1.000 16.087 0 57  PHE B CZ  1 ? 7  
ATOM   2315 N N   . GLY B 1 64  ? 2.396   8.388   3.452   1.000 16.003 0 58  GLY B N   1 ? 7  
ATOM   2316 C CA  . GLY B 1 64  ? 3.653   8.446   4.162   1.000 15.711 0 58  GLY B CA  1 ? 7  
ATOM   2317 C C   . GLY B 1 64  ? 3.717   9.773   4.924   1.000 15.947 0 58  GLY B C   1 ? 7  
ATOM   2318 O O   . GLY B 1 64  ? 4.137   10.783  4.357   1.000 16.136 0 58  GLY B O   1 ? 7  
ATOM   2319 N N   . ILE B 1 65  ? 3.263   9.759   6.177   1.000 15.579 0 59  ILE B N   1 ? 7  
ATOM   2320 C CA  . ILE B 1 65  ? 3.153   10.962  6.982   1.000 16.031 0 59  ILE B CA  1 ? 7  
ATOM   2321 C C   . ILE B 1 65  ? 4.546   11.398  7.422   1.000 16.570 0 59  ILE B C   1 ? 7  
ATOM   2322 O O   . ILE B 1 65  ? 5.360   10.576  7.821   1.000 17.345 0 59  ILE B O   1 ? 7  
ATOM   2323 C CB  . ILE B 1 65  ? 2.219   10.741  8.187   1.000 16.031 0 59  ILE B CB  1 ? 7  
ATOM   2324 C CG1 . ILE B 1 65  ? 1.964   12.054  8.953   1.000 17.314 0 59  ILE B CG1 1 ? 7  
ATOM   2325 C CG2 . ILE B 1 65  ? 2.729   9.615   9.094   1.000 16.468 0 59  ILE B CG2 1 ? 7  
ATOM   2326 C CD1 . ILE B 1 65  ? 0.841   11.978  9.982   1.000 17.940 0 59  ILE B CD1 1 ? 7  
ATOM   2327 N N   . ASP B 1 66  ? 4.826   12.693  7.323   1.000 16.609 0 60  ASP B N   1 ? 7  
ATOM   2328 C CA  . ASP B 1 66  ? 6.064   13.243  7.868   1.000 17.881 0 60  ASP B CA  1 ? 7  
ATOM   2329 C C   . ASP B 1 66  ? 5.836   13.597  9.339   1.000 18.555 0 60  ASP B C   1 ? 7  
ATOM   2330 O O   . ASP B 1 66  ? 4.999   14.462  9.635   1.000 20.275 0 60  ASP B O   1 ? 7  
ATOM   2331 C CB  . ASP B 1 66  ? 6.528   14.454  7.074   1.000 20.123 0 60  ASP B CB  1 ? 7  
ATOM   2332 C CG  . ASP B 1 66  ? 7.857   15.029  7.524   1.000 21.986 0 60  ASP B CG  1 ? 7  
ATOM   2333 O OD1 . ASP B 1 66  ? 8.533   14.413  8.379   1.000 24.085 0 60  ASP B OD1 1 ? 7  
ATOM   2334 O OD2 . ASP B 1 66  ? 8.213   16.084  7.018   1.000 28.181 0 60  ASP B OD2 1 ? 7  
ATOM   2335 N N   . LEU B 1 67  ? 6.558   12.939  10.256  1.000 17.516 0 61  LEU B N   1 ? 7  
ATOM   2336 C CA  . LEU B 1 67  ? 6.441   13.263  11.672  1.000 18.568 0 61  LEU B CA  1 ? 7  
ATOM   2337 C C   . LEU B 1 67  ? 7.585   14.162  12.160  1.000 19.328 0 61  LEU B C   1 ? 7  
ATOM   2338 O O   . LEU B 1 67  ? 7.610   14.533  13.338  1.000 20.603 0 61  LEU B O   1 ? 7  
ATOM   2339 C CB  . LEU B 1 67  ? 6.335   12.002  12.531  1.000 18.196 0 61  LEU B CB  1 ? 7  
ATOM   2340 C CG  . LEU B 1 67  ? 5.082   11.164  12.296  1.000 18.225 0 61  LEU B CG  1 ? 7  
ATOM   2341 C CD1 . LEU B 1 67  ? 5.120   9.933   13.170  1.000 19.015 0 61  LEU B CD1 1 ? 7  
ATOM   2342 C CD2 . LEU B 1 67  ? 3.806   11.931  12.556  1.000 18.769 0 61  LEU B CD2 1 ? 7  
ATOM   2343 N N   . TYR B 1 68  ? 8.497   14.513  11.263  1.000 19.959 0 62  TYR B N   1 ? 7  
ATOM   2344 C CA  . TYR B 1 68  ? 9.695   15.267  11.611  1.000 22.262 0 62  TYR B CA  1 ? 7  
ATOM   2345 C C   . TYR B 1 68  ? 9.665   16.711  11.108  1.000 22.108 0 62  TYR B C   1 ? 7  
ATOM   2346 O O   . TYR B 1 68  ? 10.715  17.347  11.056  1.000 24.792 0 62  TYR B O   1 ? 7  
ATOM   2347 C CB  . TYR B 1 68  ? 10.885  14.549  10.982  1.000 23.092 0 62  TYR B CB  1 ? 7  
ATOM   2348 C CG  . TYR B 1 68  ? 11.523  13.412  11.761  1.000 22.966 0 62  TYR B CG  1 ? 7  
ATOM   2349 C CD1 . TYR B 1 68  ? 11.006  12.909  12.955  1.000 22.613 0 62  TYR B CD1 1 ? 7  
ATOM   2350 C CD2 . TYR B 1 68  ? 12.652  12.798  11.235  1.000 23.263 0 62  TYR B CD2 1 ? 7  
ATOM   2351 C CE1 . TYR B 1 68  ? 11.641  11.878  13.629  1.000 22.429 0 62  TYR B CE1 1 ? 7  
ATOM   2352 C CE2 . TYR B 1 68  ? 13.262  11.745  11.877  1.000 22.584 0 62  TYR B CE2 1 ? 7  
ATOM   2353 C CZ  . TYR B 1 68  ? 12.780  11.304  13.094  1.000 23.195 0 62  TYR B CZ  1 ? 7  
ATOM   2354 O OH  . TYR B 1 68  ? 13.415  10.250  13.697  1.000 26.347 0 62  TYR B OH  1 ? 7  
ATOM   2355 N N   . LYS B 1 69  ? 8.503   17.222  10.696  1.000 23.712 0 63  LYS B N   1 ? 7  
ATOM   2356 C CA  . LYS B 1 69  ? 8.379   18.605  10.243  1.000 26.390 0 63  LYS B CA  1 ? 7  
ATOM   2357 C C   . LYS B 1 69  ? 9.424   18.935  9.177   1.000 27.437 0 63  LYS B C   1 ? 7  
ATOM   2358 O O   . LYS B 1 69  ? 10.062  19.987  9.222   1.000 26.732 0 63  LYS B O   1 ? 7  
ATOM   2359 C CB  . LYS B 1 69  ? 8.536   19.568  11.430  1.000 29.046 0 63  LYS B CB  1 ? 7  
ATOM   2360 C CG  . LYS B 1 69  ? 7.581   19.334  12.591  1.000 32.305 0 63  LYS B CG  1 ? 7  
ATOM   2361 C CD  . LYS B 1 69  ? 7.644   20.396  13.687  1.000 37.442 0 63  LYS B CD  1 ? 7  
ATOM   2362 C CE  . LYS B 1 69  ? 8.997   20.439  14.370  1.000 40.476 0 63  LYS B CE  1 ? 7  
ATOM   2363 N NZ  . LYS B 1 69  ? 9.038   21.410  15.474  1.000 45.192 0 63  LYS B NZ  1 ? 7  
ATOM   2364 N N   . GLY B 1 70  ? 9.614   18.030  8.213   1.000 26.611 0 64  GLY B N   1 ? 7  
ATOM   2365 C CA  . GLY B 1 70  ? 10.446  18.274  7.048   1.000 28.485 0 64  GLY B CA  1 ? 7  
ATOM   2366 C C   . GLY B 1 70  ? 11.923  17.970  7.268   1.000 28.400 0 64  GLY B C   1 ? 7  
ATOM   2367 O O   . GLY B 1 70  ? 12.710  18.062  6.336   1.000 27.878 0 64  GLY B O   1 ? 7  
ATOM   2368 N N   . LYS B 1 71  ? 12.332  17.600  8.485   1.000 28.047 0 65  LYS B N   1 ? 7  
ATOM   2369 C CA  . LYS B 1 71  ? 13.732  17.276  8.730   1.000 27.766 0 65  LYS B CA  1 ? 7  
ATOM   2370 C C   . LYS B 1 71  ? 14.003  15.806  8.374   1.000 27.785 0 65  LYS B C   1 ? 7  
ATOM   2371 O O   . LYS B 1 71  ? 13.158  14.935  8.595   1.000 24.218 0 65  LYS B O   1 ? 7  
ATOM   2372 C CB  . LYS B 1 71  ? 14.118  17.582  10.181  1.000 30.949 0 65  LYS B CB  1 ? 7  
ATOM   2373 C CG  . LYS B 1 71  ? 13.938  19.065  10.592  1.000 32.428 0 65  LYS B CG  1 ? 7  
ATOM   2374 C CD  . LYS B 1 71  ? 14.383  19.276  12.044  1.000 35.688 0 65  LYS B CD  1 ? 7  
ATOM   2375 C CE  . LYS B 1 71  ? 14.243  20.666  12.609  1.000 38.848 0 65  LYS B CE  1 ? 7  
ATOM   2376 N NZ  . LYS B 1 71  ? 14.493  20.628  14.054  1.000 38.949 0 65  LYS B NZ  1 ? 7  
ATOM   2377 N N   . THR B 1 72  ? 15.205  15.554  7.831   1.000 25.821 0 66  THR B N   1 ? 7  
ATOM   2378 C CA  . THR B 1 72  ? 15.722  14.211  7.663   1.000 27.582 0 66  THR B CA  1 ? 7  
ATOM   2379 C C   . THR B 1 72  ? 17.122  14.145  8.269   1.000 28.616 0 66  THR B C   1 ? 7  
ATOM   2380 O O   . THR B 1 72  ? 17.768  15.167  8.522   1.000 27.345 0 66  THR B O   1 ? 7  
ATOM   2381 C CB  . THR B 1 72  ? 15.746  13.783  6.187   1.000 28.979 0 66  THR B CB  1 ? 7  
ATOM   2382 O OG1 . THR B 1 72  ? 16.608  14.693  5.522   1.000 30.846 0 66  THR B OG1 1 ? 7  
ATOM   2383 C CG2 . THR B 1 72  ? 14.373  13.760  5.529   1.000 28.888 0 66  THR B CG2 1 ? 7  
ATOM   2384 N N   . ALA B 1 73  ? 17.597  12.913  8.434   1.000 29.828 0 67  ALA B N   1 ? 7  
ATOM   2385 C CA  . ALA B 1 73  ? 18.932  12.641  8.926   1.000 32.953 0 67  ALA B CA  1 ? 7  
ATOM   2386 C C   . ALA B 1 73  ? 19.547  11.531  8.081   1.000 37.633 0 67  ALA B C   1 ? 7  
ATOM   2387 O O   . ALA B 1 73  ? 18.846  10.649  7.596   1.000 34.094 0 67  ALA B O   1 ? 7  
ATOM   2388 C CB  . ALA B 1 73  ? 18.874  12.263  10.394  1.000 33.637 0 67  ALA B CB  1 ? 7  
ATOM   2389 N N   . ASP B 1 74  ? 20.868  11.588  7.887   1.000 43.481 0 68  ASP B N   1 ? 7  
ATOM   2390 C CA  . ASP B 1 74  ? 21.561  10.556  7.127   1.000 48.110 0 68  ASP B CA  1 ? 7  
ATOM   2391 C C   . ASP B 1 74  ? 22.589  9.844   8.005   1.000 46.919 0 68  ASP B C   1 ? 7  
ATOM   2392 O O   . ASP B 1 74  ? 23.336  9.004   7.503   1.000 45.705 0 68  ASP B O   1 ? 7  
ATOM   2393 C CB  . ASP B 1 74  ? 22.230  11.150  5.895   1.000 52.575 0 68  ASP B CB  1 ? 7  
ATOM   2394 C CG  . ASP B 1 74  ? 23.308  12.180  6.197   1.000 58.153 0 68  ASP B CG  1 ? 7  
ATOM   2395 O OD1 . ASP B 1 74  ? 23.706  12.291  7.395   1.000 65.107 0 68  ASP B OD1 1 ? 7  
ATOM   2396 O OD2 . ASP B 1 74  ? 23.726  12.876  5.241   1.000 69.914 0 68  ASP B OD2 1 ? 7  
ATOM   2397 N N   . ASN B 1 75  ? 22.646  10.192  9.301   1.000 45.155 0 69  ASN B N   1 ? 7  
ATOM   2398 C CA  . ASN B 1 75  ? 23.563  9.553   10.233  1.000 44.987 0 69  ASN B CA  1 ? 7  
ATOM   2399 C C   . ASN B 1 75  ? 22.840  9.289   11.550  1.000 42.111 0 69  ASN B C   1 ? 7  
ATOM   2400 O O   . ASN B 1 75  ? 21.913  10.013  11.918  1.000 38.727 0 69  ASN B O   1 ? 7  
ATOM   2401 C CB  . ASN B 1 75  ? 24.828  10.377  10.469  1.000 45.271 0 69  ASN B CB  1 ? 7  
ATOM   2402 C CG  . ASN B 1 75  ? 24.531  11.608  11.292  1.000 46.065 0 69  ASN B CG  1 ? 7  
ATOM   2403 O OD1 . ASN B 1 75  ? 24.491  11.541  12.529  1.000 48.767 0 69  ASN B OD1 1 ? 7  
ATOM   2404 N ND2 . ASN B 1 75  ? 24.272  12.721  10.624  1.000 43.076 0 69  ASN B ND2 1 ? 7  
ATOM   2405 N N   . PRO B 1 76  ? 23.247  8.239   12.294  1.000 42.571 0 70  PRO B N   1 ? 7  
ATOM   2406 C CA  . PRO B 1 76  ? 22.557  7.836   13.521  1.000 43.658 0 70  PRO B CA  1 ? 7  
ATOM   2407 C C   . PRO B 1 76  ? 22.493  8.856   14.648  1.000 41.545 0 70  PRO B C   1 ? 7  
ATOM   2408 O O   . PRO B 1 76  ? 21.550  8.828   15.432  1.000 38.697 0 70  PRO B O   1 ? 7  
ATOM   2409 C CB  . PRO B 1 76  ? 23.321  6.569   13.973  1.000 47.206 0 70  PRO B CB  1 ? 7  
ATOM   2410 C CG  . PRO B 1 76  ? 23.990  6.078   12.716  1.000 48.162 0 70  PRO B CG  1 ? 7  
ATOM   2411 C CD  . PRO B 1 76  ? 24.350  7.334   11.950  1.000 43.847 0 70  PRO B CD  1 ? 7  
ATOM   2412 N N   . ASP B 1 77  ? 23.502  9.720   14.771  1.000 43.719 0 71  ASP B N   1 ? 7  
ATOM   2413 C CA  . ASP B 1 77  ? 23.488  10.687  15.858  1.000 45.264 0 71  ASP B CA  1 ? 7  
ATOM   2414 C C   . ASP B 1 77  ? 22.354  11.685  15.647  1.000 42.330 0 71  ASP B C   1 ? 7  
ATOM   2415 O O   . ASP B 1 77  ? 21.605  11.966  16.581  1.000 40.654 0 71  ASP B O   1 ? 7  
ATOM   2416 C CB  . ASP B 1 77  ? 24.805  11.430  16.010  1.000 53.424 0 71  ASP B CB  1 ? 7  
ATOM   2417 C CG  . ASP B 1 77  ? 26.003  10.549  16.321  1.000 60.123 0 71  ASP B CG  1 ? 7  
ATOM   2418 O OD1 . ASP B 1 77  ? 25.917  9.735   17.272  1.000 61.957 0 71  ASP B OD1 1 ? 7  
ATOM   2419 O OD2 . ASP B 1 77  ? 27.003  10.678  15.594  1.000 70.500 0 71  ASP B OD2 1 ? 7  
ATOM   2420 N N   . ASP B 1 78  ? 22.276  12.238  14.429  1.000 38.038 0 72  ASP B N   1 ? 7  
ATOM   2421 C CA  . ASP B 1 78  ? 21.236  13.187  14.064  1.000 37.790 0 72  ASP B CA  1 ? 7  
ATOM   2422 C C   . ASP B 1 78  ? 19.869  12.502  14.114  1.000 34.579 0 72  ASP B C   1 ? 7  
ATOM   2423 O O   . ASP B 1 78  ? 18.896  13.103  14.586  1.000 32.842 0 72  ASP B O   1 ? 7  
ATOM   2424 C CB  . ASP B 1 78  ? 21.483  13.787  12.689  1.000 39.149 0 72  ASP B CB  1 ? 7  
ATOM   2425 C CG  . ASP B 1 78  ? 22.563  14.868  12.632  1.000 45.952 0 72  ASP B CG  1 ? 7  
ATOM   2426 O OD1 . ASP B 1 78  ? 22.797  15.537  13.674  1.000 41.493 0 72  ASP B OD1 1 ? 7  
ATOM   2427 O OD2 . ASP B 1 78  ? 23.200  15.001  11.553  1.000 41.705 0 72  ASP B OD2 1 ? 7  
ATOM   2428 N N   . ALA B 1 79  ? 19.809  11.257  13.625  1.000 32.761 0 73  ALA B N   1 ? 7  
ATOM   2429 C CA  . ALA B 1 79  ? 18.544  10.528  13.547  1.000 32.492 0 73  ALA B CA  1 ? 7  
ATOM   2430 C C   . ALA B 1 79  ? 18.033  10.249  14.958  1.000 32.774 0 73  ALA B C   1 ? 7  
ATOM   2431 O O   . ALA B 1 79  ? 16.847  10.402  15.248  1.000 30.737 0 73  ALA B O   1 ? 7  
ATOM   2432 C CB  . ALA B 1 79  ? 18.719  9.259   12.743  1.000 32.092 0 73  ALA B CB  1 ? 7  
ATOM   2433 N N   . GLY B 1 80  ? 18.952  9.884   15.853  1.000 33.221 0 74  GLY B N   1 ? 7  
ATOM   2434 C CA  . GLY B 1 80  ? 18.604  9.601   17.232  1.000 32.573 0 74  GLY B CA  1 ? 7  
ATOM   2435 C C   . GLY B 1 80  ? 18.019  10.823  17.921  1.000 32.631 0 74  GLY B C   1 ? 7  
ATOM   2436 O O   . GLY B 1 80  ? 17.079  10.698  18.694  1.000 33.521 0 74  GLY B O   1 ? 7  
ATOM   2437 N N   . ARG B 1 81  ? 18.572  12.002  17.628  1.000 33.992 0 75  ARG B N   1 ? 7  
ATOM   2438 C CA  . ARG B 1 81  ? 18.112  13.242  18.226  1.000 36.052 0 75  ARG B CA  1 ? 7  
ATOM   2439 C C   . ARG B 1 81  ? 16.696  13.566  17.754  1.000 34.421 0 75  ARG B C   1 ? 7  
ATOM   2440 O O   . ARG B 1 81  ? 15.831  13.938  18.556  1.000 31.789 0 75  ARG B O   1 ? 7  
ATOM   2441 C CB  . ARG B 1 81  ? 19.145  14.332  17.918  1.000 42.867 0 75  ARG B CB  1 ? 7  
ATOM   2442 C CG  . ARG B 1 81  ? 20.135  14.422  19.073  1.000 47.515 0 75  ARG B CG  1 ? 7  
ATOM   2443 C CD  . ARG B 1 81  ? 20.846  15.759  19.108  1.000 50.386 0 75  ARG B CD  1 ? 7  
ATOM   2444 N NE  . ARG B 1 81  ? 21.718  15.828  17.931  1.000 53.811 0 75  ARG B NE  1 ? 7  
ATOM   2445 C CZ  . ARG B 1 81  ? 22.857  15.171  17.760  1.000 59.523 0 75  ARG B CZ  1 ? 7  
ATOM   2446 N NH1 . ARG B 1 81  ? 23.369  14.402  18.719  1.000 65.045 0 75  ARG B NH1 1 ? 7  
ATOM   2447 N NH2 . ARG B 1 81  ? 23.513  15.306  16.621  1.000 63.690 0 75  ARG B NH2 1 ? 7  
ATOM   2448 N N   . LEU B 1 82  ? 16.456  13.385  16.449  1.000 32.703 0 76  LEU B N   1 ? 7  
ATOM   2449 C CA  . LEU B 1 82  ? 15.145  13.642  15.855  1.000 31.262 0 76  LEU B CA  1 ? 7  
ATOM   2450 C C   . LEU B 1 82  ? 14.094  12.712  16.465  1.000 26.756 0 76  LEU B C   1 ? 7  
ATOM   2451 O O   . LEU B 1 82  ? 13.014  13.157  16.817  1.000 25.405 0 76  LEU B O   1 ? 7  
ATOM   2452 C CB  . LEU B 1 82  ? 15.196  13.520  14.330  1.000 32.151 0 76  LEU B CB  1 ? 7  
ATOM   2453 C CG  . LEU B 1 82  ? 15.961  14.639  13.616  1.000 34.201 0 76  LEU B CG  1 ? 7  
ATOM   2454 C CD1 . LEU B 1 82  ? 15.993  14.353  12.125  1.000 35.614 0 76  LEU B CD1 1 ? 7  
ATOM   2455 C CD2 . LEU B 1 82  ? 15.391  16.014  13.849  1.000 35.959 0 76  LEU B CD2 1 ? 7  
ATOM   2456 N N   . MET B 1 83  ? 14.442  11.436  16.619  1.000 27.828 0 77  MET B N   1 ? 7  
ATOM   2457 C CA  . MET B 1 83  ? 13.517  10.432  17.110  1.000 29.843 0 77  MET B CA  1 ? 7  
ATOM   2458 C C   . MET B 1 83  ? 13.203  10.679  18.591  1.000 28.747 0 77  MET B C   1 ? 7  
ATOM   2459 O O   . MET B 1 83  ? 12.054  10.550  19.006  1.000 26.561 0 77  MET B O   1 ? 7  
ATOM   2460 C CB  . MET B 1 83  ? 14.079  9.018   16.910  1.000 31.888 0 77  MET B CB  1 ? 7  
ATOM   2461 C CG  . MET B 1 83  ? 13.122  7.930   17.371  1.000 35.758 0 77  MET B CG  1 ? 7  
ATOM   2462 S SD  . MET B 1 83  ? 13.842  6.295   17.274  1.000 43.227 0 77  MET B SD  1 ? 7  
ATOM   2463 C CE  . MET B 1 83  ? 14.932  6.377   18.710  1.000 39.914 0 77  MET B CE  1 ? 7  
ATOM   2464 N N   . GLN B 1 84  ? 14.223  11.003  19.397  1.000 30.170 0 78  GLN B N   1 ? 7  
ATOM   2465 C CA  . GLN B 1 84  ? 14.019  11.248  20.826  1.000 35.020 0 78  GLN B CA  1 ? 7  
ATOM   2466 C C   . GLN B 1 84  ? 13.107  12.466  21.040  1.000 33.332 0 78  GLN B C   1 ? 7  
ATOM   2467 O O   . GLN B 1 84  ? 12.261  12.482  21.935  1.000 32.730 0 78  GLN B O   1 ? 7  
ATOM   2468 C CB  . GLN B 1 84  ? 15.369  11.414  21.539  1.000 41.986 0 78  GLN B CB  1 ? 7  
ATOM   2469 C CG  . GLN B 1 84  ? 16.212  10.134  21.592  1.000 48.595 0 78  GLN B CG  1 ? 7  
ATOM   2470 C CD  . GLN B 1 84  ? 15.664  8.994   22.447  1.000 56.721 0 78  GLN B CD  1 ? 7  
ATOM   2471 O OE1 . GLN B 1 84  ? 14.725  9.140   23.244  1.000 63.836 0 78  GLN B OE1 1 ? 7  
ATOM   2472 N NE2 . GLN B 1 84  ? 16.258  7.812   22.296  1.000 53.157 0 78  GLN B NE2 1 ? 7  
ATOM   2473 N N   . GLU B 1 85  ? 13.276  13.487  20.211  1.000 28.822 0 79  GLU B N   1 ? 7  
ATOM   2474 C CA  . GLU B 1 85  ? 12.428  14.662  20.253  1.000 31.848 0 79  GLU B CA  1 ? 7  
ATOM   2475 C C   . GLU B 1 85  ? 10.989  14.308  19.889  1.000 29.543 0 79  GLU B C   1 ? 7  
ATOM   2476 O O   . GLU B 1 85  ? 10.051  14.798  20.513  1.000 30.941 0 79  GLU B O   1 ? 7  
ATOM   2477 C CB  . GLU B 1 85  ? 13.002  15.724  19.316  1.000 32.895 0 79  GLU B CB  1 ? 7  
ATOM   2478 C CG  . GLU B 1 85  ? 12.099  16.932  19.139  1.000 37.253 0 79  GLU B CG  1 ? 7  
ATOM   2479 C CD  . GLU B 1 85  ? 12.693  18.030  18.297  1.000 41.259 0 79  GLU B CD  1 ? 7  
ATOM   2480 O OE1 . GLU B 1 85  ? 13.015  17.703  17.147  1.000 47.730 0 79  GLU B OE1 1 ? 7  
ATOM   2481 O OE2 . GLU B 1 85  ? 12.816  19.176  18.790  1.000 44.348 0 79  GLU B OE2 1 ? 7  
ATOM   2482 N N   . LEU B 1 86  ? 10.808  13.487  18.847  1.000 27.650 0 80  LEU B N   1 ? 7  
ATOM   2483 C CA  . LEU B 1 86  ? 9.475   13.100  18.403  1.000 25.200 0 80  LEU B CA  1 ? 7  
ATOM   2484 C C   . LEU B 1 86  ? 8.759   12.341  19.513  1.000 27.100 0 80  LEU B C   1 ? 7  
ATOM   2485 O O   . LEU B 1 86  ? 7.635   12.653  19.865  1.000 27.844 0 80  LEU B O   1 ? 7  
ATOM   2486 C CB  . LEU B 1 86  ? 9.600   12.230  17.147  1.000 23.215 0 80  LEU B CB  1 ? 7  
ATOM   2487 C CG  . LEU B 1 86  ? 8.342   11.459  16.725  1.000 23.199 0 80  LEU B CG  1 ? 7  
ATOM   2488 C CD1 . LEU B 1 86  ? 7.247   12.421  16.429  1.000 21.896 0 80  LEU B CD1 1 ? 7  
ATOM   2489 C CD2 . LEU B 1 86  ? 8.611   10.558  15.534  1.000 23.213 0 80  LEU B CD2 1 ? 7  
ATOM   2490 N N   . LEU B 1 87  ? 9.425   11.312  20.042  1.000 27.884 0 81  LEU B N   1 ? 7  
ATOM   2491 C CA  . LEU B 1 87  ? 8.835   10.405  21.007  1.000 30.121 0 81  LEU B CA  1 ? 7  
ATOM   2492 C C   . LEU B 1 87  ? 8.863   10.999  22.415  1.000 29.925 0 81  LEU B C   1 ? 7  
ATOM   2493 O O   . LEU B 1 87  ? 8.173   10.511  23.290  1.000 29.958 0 81  LEU B O   1 ? 7  
ATOM   2494 C CB  . LEU B 1 87  ? 9.578   9.068   20.941  1.000 31.924 0 81  LEU B CB  1 ? 7  
ATOM   2495 C CG  . LEU B 1 87  ? 9.390   8.242   19.660  1.000 33.562 0 81  LEU B CG  1 ? 7  
ATOM   2496 C CD1 . LEU B 1 87  ? 10.176  6.951   19.767  1.000 35.431 0 81  LEU B CD1 1 ? 7  
ATOM   2497 C CD2 . LEU B 1 87  ? 7.930   7.953   19.348  1.000 32.646 0 81  LEU B CD2 1 ? 7  
ATOM   2498 N N   . GLY B 1 88  ? 9.689   12.012  22.661  1.000 31.959 0 82  GLY B N   1 ? 7  
ATOM   2499 C CA  . GLY B 1 88  ? 9.689   12.752  23.915  1.000 32.984 0 82  GLY B CA  1 ? 7  
ATOM   2500 C C   . GLY B 1 88  ? 8.801   13.999  23.839  1.000 35.104 0 82  GLY B C   1 ? 7  
ATOM   2501 O O   . GLY B 1 88  ? 7.558   13.933  23.968  1.000 34.630 0 82  GLY B O   1 ? 7  
ATOM   2502 N N   . GLN B 1 89  ? 9.447   15.125  23.490  1.000 30.060 0 83  GLN B N   1 ? 7  
ATOM   2503 C CA  A GLN B 1 89  ? 8.866   16.450  23.634  0.500 30.395 0 83  GLN B CA  1 ? 7  
ATOM   2504 C CA  B GLN B 1 89  ? 8.841   16.435  23.655  0.500 30.166 0 83  GLN B CA  1 ? 7  
ATOM   2505 C C   . GLN B 1 89  ? 7.693   16.679  22.676  1.000 28.940 0 83  GLN B C   1 ? 7  
ATOM   2506 O O   . GLN B 1 89  ? 6.770   17.428  22.996  1.000 28.633 0 83  GLN B O   1 ? 7  
ATOM   2507 C CB  A GLN B 1 89  ? 9.863   17.617  23.508  0.500 30.997 0 83  GLN B CB  1 ? 7  
ATOM   2508 C CB  B GLN B 1 89  ? 9.829   17.588  23.481  0.500 30.487 0 83  GLN B CB  1 ? 7  
ATOM   2509 C CG  A GLN B 1 89  ? 11.093  17.407  22.615  0.500 31.255 0 83  GLN B CG  1 ? 7  
ATOM   2510 C CG  B GLN B 1 89  ? 9.326   18.914  24.050  0.500 30.914 0 83  GLN B CG  1 ? 7  
ATOM   2511 C CD  A GLN B 1 89  ? 12.113  18.545  22.547  0.500 32.348 0 83  GLN B CD  1 ? 7  
ATOM   2512 C CD  B GLN B 1 89  ? 8.675   19.850  23.051  0.500 30.978 0 83  GLN B CD  1 ? 7  
ATOM   2513 O OE1 A GLN B 1 89  ? 11.852  19.651  22.054  0.500 30.269 0 83  GLN B OE1 1 ? 7  
ATOM   2514 O OE1 B GLN B 1 89  ? 7.799   20.655  23.399  0.500 32.233 0 83  GLN B OE1 1 ? 7  
ATOM   2515 N NE2 A GLN B 1 89  ? 13.347  18.245  22.936  0.500 32.365 0 83  GLN B NE2 1 ? 7  
ATOM   2516 N NE2 B GLN B 1 89  ? 9.131   19.794  21.808  0.500 30.070 0 83  GLN B NE2 1 ? 7  
ATOM   2517 N N   . ARG B 1 90  ? 7.717   16.041  21.504  1.000 27.154 0 84  ARG B N   1 ? 7  
ATOM   2518 C CA  . ARG B 1 90  ? 6.707   16.335  20.495  1.000 26.270 0 84  ARG B CA  1 ? 7  
ATOM   2519 C C   . ARG B 1 90  ? 5.708   15.197  20.321  1.000 24.979 0 84  ARG B C   1 ? 7  
ATOM   2520 O O   . ARG B 1 90  ? 4.935   15.239  19.372  1.000 21.939 0 84  ARG B O   1 ? 7  
ATOM   2521 C CB  . ARG B 1 90  ? 7.358   16.626  19.141  1.000 26.997 0 84  ARG B CB  1 ? 7  
ATOM   2522 C CG  . ARG B 1 90  ? 8.272   17.836  19.049  1.000 29.019 0 84  ARG B CG  1 ? 7  
ATOM   2523 C CD  . ARG B 1 90  ? 9.087   17.774  17.747  1.000 28.621 0 84  ARG B CD  1 ? 7  
ATOM   2524 N NE  . ARG B 1 90  ? 8.144   17.818  16.632  1.000 29.278 0 84  ARG B NE  1 ? 7  
ATOM   2525 C CZ  . ARG B 1 90  ? 7.892   16.834  15.795  1.000 28.125 0 84  ARG B CZ  1 ? 7  
ATOM   2526 N NH1 . ARG B 1 90  ? 8.817   15.930  15.512  1.000 28.407 0 84  ARG B NH1 1 ? 7  
ATOM   2527 N NH2 . ARG B 1 90  ? 6.787   16.861  15.068  1.000 31.167 0 84  ARG B NH2 1 ? 7  
ATOM   2528 N N   . LEU B 1 91  ? 5.637   14.242  21.268  1.000 25.143 0 85  LEU B N   1 ? 7  
ATOM   2529 C CA  . LEU B 1 91  ? 4.751   13.099  21.086  1.000 24.137 0 85  LEU B CA  1 ? 7  
ATOM   2530 C C   . LEU B 1 91  ? 3.289   13.542  20.993  1.000 23.251 0 85  LEU B C   1 ? 7  
ATOM   2531 O O   . LEU B 1 91  ? 2.536   13.000  20.186  1.000 22.534 0 85  LEU B O   1 ? 7  
ATOM   2532 C CB  . LEU B 1 91  ? 4.947   12.058  22.182  1.000 25.465 0 85  LEU B CB  1 ? 7  
ATOM   2533 C CG  . LEU B 1 91  ? 4.249   10.699  21.995  1.000 26.389 0 85  LEU B CG  1 ? 7  
ATOM   2534 C CD1 . LEU B 1 91  ? 4.607   10.058  20.680  1.000 28.526 0 85  LEU B CD1 1 ? 7  
ATOM   2535 C CD2 . LEU B 1 91  ? 4.635   9.804   23.182  1.000 28.195 0 85  LEU B CD2 1 ? 7  
ATOM   2536 N N   . SER B 1 92  ? 2.868   14.498  21.838  1.000 25.502 0 86  SER B N   1 ? 7  
ATOM   2537 C CA  . SER B 1 92  ? 1.492   14.966  21.799  1.000 26.400 0 86  SER B CA  1 ? 7  
ATOM   2538 C C   . SER B 1 92  ? 1.162   15.610  20.450  1.000 24.635 0 86  SER B C   1 ? 7  
ATOM   2539 O O   . SER B 1 92  ? 0.040   15.489  19.967  1.000 26.110 0 86  SER B O   1 ? 7  
ATOM   2540 C CB  . SER B 1 92  ? 1.179   15.892  22.958  1.000 31.191 0 86  SER B CB  1 ? 7  
ATOM   2541 O OG  . SER B 1 92  ? 1.858   17.123  22.759  1.000 34.478 0 86  SER B OG  1 ? 7  
ATOM   2542 N N   . GLU B 1 93  ? 2.111   16.341  19.880  1.000 23.502 0 87  GLU B N   1 ? 7  
ATOM   2543 C CA  . GLU B 1 93  ? 1.953   16.955  18.564  1.000 24.213 0 87  GLU B CA  1 ? 7  
ATOM   2544 C C   . GLU B 1 93  ? 1.831   15.870  17.491  1.000 21.262 0 87  GLU B C   1 ? 7  
ATOM   2545 O O   . GLU B 1 93  ? 1.027   15.983  16.585  1.000 20.381 0 87  GLU B O   1 ? 7  
ATOM   2546 C CB  . GLU B 1 93  ? 3.146   17.877  18.273  1.000 27.155 0 87  GLU B CB  1 ? 7  
ATOM   2547 C CG  . GLU B 1 93  ? 3.058   18.568  16.913  1.000 32.559 0 87  GLU B CG  1 ? 7  
ATOM   2548 C CD  . GLU B 1 93  ? 4.191   19.555  16.633  1.000 41.122 0 87  GLU B CD  1 ? 7  
ATOM   2549 O OE1 . GLU B 1 93  ? 5.288   19.451  17.233  1.000 45.411 0 87  GLU B OE1 1 ? 7  
ATOM   2550 O OE2 . GLU B 1 93  ? 3.941   20.477  15.825  1.000 49.945 0 87  GLU B OE2 1 ? 7  
ATOM   2551 N N   . ALA B 1 94  ? 2.653   14.831  17.570  1.000 20.727 0 88  ALA B N   1 ? 7  
ATOM   2552 C CA  . ALA B 1 94  ? 2.563   13.723  16.616  1.000 20.166 0 88  ALA B CA  1 ? 7  
ATOM   2553 C C   . ALA B 1 94  ? 1.209   13.024  16.690  1.000 19.558 0 88  ALA B C   1 ? 7  
ATOM   2554 O O   . ALA B 1 94  ? 0.593   12.732  15.667  1.000 18.587 0 88  ALA B O   1 ? 7  
ATOM   2555 C CB  . ALA B 1 94  ? 3.705   12.772  16.797  1.000 21.102 0 88  ALA B CB  1 ? 7  
ATOM   2556 N N   . GLU B 1 95  ? 0.708   12.787  17.907  1.000 20.545 0 89  GLU B N   1 ? 7  
ATOM   2557 C CA  . GLU B 1 95  ? -0.636  12.270  18.086  1.000 22.219 0 89  GLU B CA  1 ? 7  
ATOM   2558 C C   . GLU B 1 95  ? -1.674  13.160  17.384  1.000 21.517 0 89  GLU B C   1 ? 7  
ATOM   2559 O O   . GLU B 1 95  ? -2.558  12.666  16.674  1.000 20.878 0 89  GLU B O   1 ? 7  
ATOM   2560 C CB  . GLU B 1 95  ? -1.018  12.172  19.568  1.000 25.014 0 89  GLU B CB  1 ? 7  
ATOM   2561 C CG  . GLU B 1 95  ? -0.213  11.134  20.347  1.000 27.457 0 89  GLU B CG  1 ? 7  
ATOM   2562 C CD  . GLU B 1 95  ? -0.431  11.188  21.849  1.000 31.356 0 89  GLU B CD  1 ? 7  
ATOM   2563 O OE1 . GLU B 1 95  ? -1.286  11.980  22.245  1.000 35.327 0 89  GLU B OE1 1 ? 7  
ATOM   2564 O OE2 . GLU B 1 95  ? 0.295   10.542  22.617  1.000 33.204 0 89  GLU B OE2 1 ? 7  
ATOM   2565 N N   . ALA B 1 96  ? -1.553  14.487  17.553  1.000 21.752 0 90  ALA B N   1 ? 7  
ATOM   2566 C CA  . ALA B 1 96  ? -2.508  15.418  16.954  1.000 21.875 0 90  ALA B CA  1 ? 7  
ATOM   2567 C C   . ALA B 1 96  ? -2.417  15.381  15.424  1.000 21.265 0 90  ALA B C   1 ? 7  
ATOM   2568 O O   . ALA B 1 96  ? -3.428  15.509  14.749  1.000 19.155 0 90  ALA B O   1 ? 7  
ATOM   2569 C CB  . ALA B 1 96  ? -2.274  16.812  17.492  1.000 24.943 0 90  ALA B CB  1 ? 7  
ATOM   2570 N N   . MET B 1 97  ? -1.213  15.163  14.879  1.000 20.121 0 91  MET B N   1 ? 7  
ATOM   2571 C CA  . MET B 1 97  ? -1.031  15.068  13.437  1.000 20.615 0 91  MET B CA  1 ? 7  
ATOM   2572 C C   . MET B 1 97  ? -1.710  13.800  12.897  1.000 19.994 0 91  MET B C   1 ? 7  
ATOM   2573 O O   . MET B 1 97  ? -2.337  13.846  11.840  1.000 18.984 0 91  MET B O   1 ? 7  
ATOM   2574 C CB  . MET B 1 97  ? 0.457   15.072  13.051  1.000 21.561 0 91  MET B CB  1 ? 7  
ATOM   2575 C CG  . MET B 1 97  ? 1.131   16.406  13.268  1.000 22.572 0 91  MET B CG  1 ? 7  
ATOM   2576 S SD  . MET B 1 97  ? 2.872   16.366  12.782  1.000 25.266 0 91  MET B SD  1 ? 7  
ATOM   2577 C CE  . MET B 1 97  ? 3.483   18.036  13.027  1.000 32.918 0 91  MET B CE  1 ? 7  
ATOM   2578 N N   . ILE B 1 98  ? -1.583  12.670  13.619  1.000 19.544 0 92  ILE B N   1 ? 7  
ATOM   2579 C CA  . ILE B 1 98  ? -2.255  11.437  13.235  1.000 19.583 0 92  ILE B CA  1 ? 7  
ATOM   2580 C C   . ILE B 1 98  ? -3.766  11.653  13.208  1.000 19.709 0 92  ILE B C   1 ? 7  
ATOM   2581 O O   . ILE B 1 98  ? -4.433  11.289  12.249  1.000 19.084 0 92  ILE B O   1 ? 7  
ATOM   2582 C CB  . ILE B 1 98  ? -1.884  10.260  14.166  1.000 21.151 0 92  ILE B CB  1 ? 7  
ATOM   2583 C CG1 . ILE B 1 98  ? -0.414  9.852   14.092  1.000 21.583 0 92  ILE B CG1 1 ? 7  
ATOM   2584 C CG2 . ILE B 1 98  ? -2.776  9.052   13.897  1.000 20.469 0 92  ILE B CG2 1 ? 7  
ATOM   2585 C CD1 . ILE B 1 98  ? 0.020   9.275   12.756  1.000 23.054 0 92  ILE B CD1 1 ? 7  
ATOM   2586 N N   . LYS B 1 99  ? -4.296  12.229  14.292  1.000 20.614 0 93  LYS B N   1 ? 7  
ATOM   2587 C CA  . LYS B 1 99  ? -5.721  12.450  14.418  1.000 23.623 0 93  LYS B CA  1 ? 7  
ATOM   2588 C C   . LYS B 1 99  ? -6.224  13.374  13.312  1.000 22.695 0 93  LYS B C   1 ? 7  
ATOM   2589 O O   . LYS B 1 99  ? -7.234  13.091  12.696  1.000 23.953 0 93  LYS B O   1 ? 7  
ATOM   2590 C CB  . LYS B 1 99  ? -6.031  12.966  15.831  1.000 25.332 0 93  LYS B CB  1 ? 7  
ATOM   2591 C CG  . LYS B 1 99  ? -7.544  13.155  16.106  1.000 30.274 0 93  LYS B CG  1 ? 7  
ATOM   2592 C CD  . LYS B 1 99  ? -8.351  11.905  15.740  1.000 36.784 0 93  LYS B CD  1 ? 7  
ATOM   2593 C CE  . LYS B 1 99  ? -9.789  11.808  16.152  1.000 40.189 0 93  LYS B CE  1 ? 7  
ATOM   2594 N NZ  . LYS B 1 99  ? -10.700 12.471  15.210  1.000 42.156 0 93  LYS B NZ  1 ? 7  
ATOM   2595 N N   . ALA B 1 100 ? -5.517  14.478  13.053  1.000 22.660 0 94  ALA B N   1 ? 7  
ATOM   2596 C CA  . ALA B 1 100 ? -5.963  15.444  12.062  1.000 22.333 0 94  ALA B CA  1 ? 7  
ATOM   2597 C C   . ALA B 1 100 ? -5.879  14.818  10.668  1.000 22.480 0 94  ALA B C   1 ? 7  
ATOM   2598 O O   . ALA B 1 100 ? -6.735  15.088  9.825   1.000 21.768 0 94  ALA B O   1 ? 7  
ATOM   2599 C CB  . ALA B 1 100 ? -5.137  16.712  12.149  1.000 23.408 0 94  ALA B CB  1 ? 7  
ATOM   2600 N N   . SER B 1 101 ? -4.846  14.002  10.423  1.000 21.328 0 95  SER B N   1 ? 7  
ATOM   2601 C CA  . SER B 1 101 ? -4.724  13.261  9.172   1.000 22.343 0 95  SER B CA  1 ? 7  
ATOM   2602 C C   . SER B 1 101 ? -5.924  12.355  8.946   1.000 21.263 0 95  SER B C   1 ? 7  
ATOM   2603 O O   . SER B 1 101 ? -6.450  12.298  7.843   1.000 22.034 0 95  SER B O   1 ? 7  
ATOM   2604 C CB  . SER B 1 101 ? -3.447  12.433  9.122   1.000 22.481 0 95  SER B CB  1 ? 7  
ATOM   2605 O OG  . SER B 1 101 ? -2.330  13.305  9.057   1.000 24.272 0 95  SER B OG  1 ? 7  
ATOM   2606 N N   . LEU B 1 102 ? -6.296  11.581  9.963   1.000 21.261 0 96  LEU B N   1 ? 7  
ATOM   2607 C CA  . LEU B 1 102 ? -7.432  10.671  9.847   1.000 22.724 0 96  LEU B CA  1 ? 7  
ATOM   2608 C C   . LEU B 1 102 ? -8.695  11.468  9.508   1.000 22.196 0 96  LEU B C   1 ? 7  
ATOM   2609 O O   . LEU B 1 102 ? -9.465  11.062  8.654   1.000 21.619 0 96  LEU B O   1 ? 7  
ATOM   2610 C CB  . LEU B 1 102 ? -7.637  9.873   11.141  1.000 23.639 0 96  LEU B CB  1 ? 7  
ATOM   2611 C CG  . LEU B 1 102 ? -6.531  8.859   11.459  1.000 24.767 0 96  LEU B CG  1 ? 7  
ATOM   2612 C CD1 . LEU B 1 102 ? -6.657  8.298   12.828  1.000 26.341 0 96  LEU B CD1 1 ? 7  
ATOM   2613 C CD2 . LEU B 1 102 ? -6.474  7.759   10.447  1.000 26.864 0 96  LEU B CD2 1 ? 7  
ATOM   2614 N N   . ASP B 1 103 ? -8.911  12.574  10.208  1.000 22.128 0 97  ASP B N   1 ? 7  
ATOM   2615 C CA  . ASP B 1 103 ? -10.066 13.430  9.955   1.000 23.845 0 97  ASP B CA  1 ? 7  
ATOM   2616 C C   . ASP B 1 103 ? -10.062 13.935  8.519   1.000 22.374 0 97  ASP B C   1 ? 7  
ATOM   2617 O O   . ASP B 1 103 ? -11.103 13.932  7.861   1.000 22.907 0 97  ASP B O   1 ? 7  
ATOM   2618 C CB  . ASP B 1 103 ? -10.145 14.585  10.937  1.000 26.616 0 97  ASP B CB  1 ? 7  
ATOM   2619 C CG  . ASP B 1 103 ? -10.438 14.217  12.382  1.000 31.570 0 97  ASP B CG  1 ? 7  
ATOM   2620 O OD1 . ASP B 1 103 ? -10.866 13.068  12.608  1.000 33.630 0 97  ASP B OD1 1 ? 7  
ATOM   2621 O OD2 . ASP B 1 103 ? -10.190 15.087  13.266  1.000 35.920 0 97  ASP B OD2 1 ? 7  
ATOM   2622 N N   . TYR B 1 104 ? -8.885  14.358  8.032   1.000 21.981 0 98  TYR B N   1 ? 7  
ATOM   2623 C CA  . TYR B 1 104 ? -8.768  14.870  6.675   1.000 21.149 0 98  TYR B CA  1 ? 7  
ATOM   2624 C C   . TYR B 1 104 ? -9.183  13.808  5.652   1.000 20.310 0 98  TYR B C   1 ? 7  
ATOM   2625 O O   . TYR B 1 104 ? -9.932  14.091  4.714   1.000 20.162 0 98  TYR B O   1 ? 7  
ATOM   2626 C CB  . TYR B 1 104 ? -7.341  15.333  6.440   1.000 19.884 0 98  TYR B CB  1 ? 7  
ATOM   2627 C CG  . TYR B 1 104 ? -7.004  15.636  4.993   1.000 20.210 0 98  TYR B CG  1 ? 7  
ATOM   2628 C CD1 . TYR B 1 104 ? -7.369  16.846  4.407   1.000 21.621 0 98  TYR B CD1 1 ? 7  
ATOM   2629 C CD2 . TYR B 1 104 ? -6.316  14.713  4.204   1.000 20.404 0 98  TYR B CD2 1 ? 7  
ATOM   2630 C CE1 . TYR B 1 104 ? -7.090  17.114  3.082   1.000 21.715 0 98  TYR B CE1 1 ? 7  
ATOM   2631 C CE2 . TYR B 1 104 ? -6.022  14.988  2.870   1.000 21.118 0 98  TYR B CE2 1 ? 7  
ATOM   2632 C CZ  . TYR B 1 104 ? -6.409  16.195  2.309   1.000 22.739 0 98  TYR B CZ  1 ? 7  
ATOM   2633 O OH  . TYR B 1 104 ? -6.118  16.436  0.988   1.000 23.924 0 98  TYR B OH  1 ? 7  
ATOM   2634 N N   . PHE B 1 105 ? -8.625  12.593  5.789   1.000 19.873 0 99  PHE B N   1 ? 7  
ATOM   2635 C CA  . PHE B 1 105 ? -8.892  11.527  4.832   1.000 19.639 0 99  PHE B CA  1 ? 7  
ATOM   2636 C C   . PHE B 1 105 ? -10.378 11.177  4.834   1.000 21.133 0 99  PHE B C   1 ? 7  
ATOM   2637 O O   . PHE B 1 105 ? -10.981 11.056  3.766   1.000 20.711 0 99  PHE B O   1 ? 7  
ATOM   2638 C CB  . PHE B 1 105 ? -7.966  10.339  5.079   1.000 19.224 0 99  PHE B CB  1 ? 7  
ATOM   2639 C CG  . PHE B 1 105 ? -6.546  10.661  4.631   1.000 19.161 0 99  PHE B CG  1 ? 7  
ATOM   2640 C CD1 . PHE B 1 105 ? -6.282  11.051  3.341   1.000 19.738 0 99  PHE B CD1 1 ? 7  
ATOM   2641 C CD2 . PHE B 1 105 ? -5.489  10.612  5.528   1.000 19.694 0 99  PHE B CD2 1 ? 7  
ATOM   2642 C CE1 . PHE B 1 105 ? -4.991  11.360  2.930   1.000 19.794 0 99  PHE B CE1 1 ? 7  
ATOM   2643 C CE2 . PHE B 1 105 ? -4.195  10.898  5.103   1.000 19.717 0 99  PHE B CE2 1 ? 7  
ATOM   2644 C CZ  . PHE B 1 105 ? -3.962  11.295  3.823   1.000 19.137 0 99  PHE B CZ  1 ? 7  
ATOM   2645 N N   . LYS B 1 106 ? -10.948 11.059  6.036   1.000 22.369 0 100 LYS B N   1 ? 7  
ATOM   2646 C CA  . LYS B 1 106 ? -12.354 10.721  6.159   1.000 26.602 0 100 LYS B CA  1 ? 7  
ATOM   2647 C C   . LYS B 1 106 ? -13.248 11.770  5.513   1.000 27.572 0 100 LYS B C   1 ? 7  
ATOM   2648 O O   . LYS B 1 106 ? -14.184 11.401  4.784   1.000 26.612 0 100 LYS B O   1 ? 7  
ATOM   2649 C CB  . LYS B 1 106 ? -12.765 10.478  7.610   1.000 28.766 0 100 LYS B CB  1 ? 7  
ATOM   2650 C CG  . LYS B 1 106 ? -12.173 9.191   8.165   1.000 31.378 0 100 LYS B CG  1 ? 7  
ATOM   2651 C CD  . LYS B 1 106 ? -12.673 9.003   9.586   1.000 36.447 0 100 LYS B CD  1 ? 7  
ATOM   2652 C CE  . LYS B 1 106 ? -11.794 8.187   10.439  1.000 39.851 0 100 LYS B CE  1 ? 7  
ATOM   2653 N NZ  . LYS B 1 106 ? -12.487 8.182   11.735  1.000 41.577 0 100 LYS B NZ  1 ? 7  
ATOM   2654 N N   . GLU B 1 107 ? -12.940 13.059  5.736   1.000 28.815 0 101 GLU B N   1 ? 7  
ATOM   2655 C CA  . GLU B 1 107 ? -13.709 14.140  5.127   1.000 30.529 0 101 GLU B CA  1 ? 7  
ATOM   2656 C C   . GLU B 1 107 ? -13.644 14.057  3.603   1.000 28.171 0 101 GLU B C   1 ? 7  
ATOM   2657 O O   . GLU B 1 107 ? -14.584 14.461  2.939   1.000 29.627 0 101 GLU B O   1 ? 7  
ATOM   2658 C CB  . GLU B 1 107 ? -13.240 15.535  5.525   1.000 34.256 0 101 GLU B CB  1 ? 7  
ATOM   2659 C CG  . GLU B 1 107 ? -13.520 15.879  6.977   1.000 40.881 0 101 GLU B CG  1 ? 7  
ATOM   2660 C CD  . GLU B 1 107 ? -12.849 17.164  7.459   1.000 47.587 0 101 GLU B CD  1 ? 7  
ATOM   2661 O OE1 . GLU B 1 107 ? -12.384 17.979  6.624   1.000 50.269 0 101 GLU B OE1 1 ? 7  
ATOM   2662 O OE2 . GLU B 1 107 ? -12.744 17.287  8.703   1.000 56.697 0 101 GLU B OE2 1 ? 7  
ATOM   2663 N N   . ASN B 1 108 ? -12.550 13.520  3.056   1.000 25.504 0 102 ASN B N   1 ? 7  
ATOM   2664 C CA  . ASN B 1 108 ? -12.370 13.440  1.612   1.000 25.254 0 102 ASN B CA  1 ? 7  
ATOM   2665 C C   . ASN B 1 108 ? -12.723 12.056  1.073   1.000 25.880 0 102 ASN B C   1 ? 7  
ATOM   2666 O O   . ASN B 1 108 ? -12.452 11.774  -0.081  1.000 24.807 0 102 ASN B O   1 ? 7  
ATOM   2667 C CB  . ASN B 1 108 ? -10.970 13.857  1.210   1.000 24.506 0 102 ASN B CB  1 ? 7  
ATOM   2668 C CG  . ASN B 1 108 ? -10.801 15.352  1.315   1.000 26.551 0 102 ASN B CG  1 ? 7  
ATOM   2669 O OD1 . ASN B 1 108 ? -11.562 16.111  0.716   1.000 27.809 0 102 ASN B OD1 1 ? 7  
ATOM   2670 N ND2 . ASN B 1 108 ? -9.811  15.786  2.076   1.000 27.785 0 102 ASN B ND2 1 ? 7  
ATOM   2671 N N   . ASP B 1 109 ? -13.343 11.219  1.910   1.000 27.062 0 103 ASP B N   1 ? 7  
ATOM   2672 C CA  . ASP B 1 109 ? -13.734 9.848   1.576   1.000 30.451 0 103 ASP B CA  1 ? 7  
ATOM   2673 C C   . ASP B 1 109 ? -12.561 8.991   1.114   1.000 30.407 0 103 ASP B C   1 ? 7  
ATOM   2674 O O   . ASP B 1 109 ? -12.768 7.994   0.442   1.000 32.190 0 103 ASP B O   1 ? 7  
ATOM   2675 C CB  . ASP B 1 109 ? -14.908 9.825   0.615   1.000 36.893 0 103 ASP B CB  1 ? 7  
ATOM   2676 C CG  . ASP B 1 109 ? -16.218 10.092  1.342   1.000 42.771 0 103 ASP B CG  1 ? 7  
ATOM   2677 O OD1 . ASP B 1 109 ? -16.482 9.322   2.293   1.000 48.664 0 103 ASP B OD1 1 ? 7  
ATOM   2678 O OD2 . ASP B 1 109 ? -16.913 11.087  1.001   1.000 45.439 0 103 ASP B OD2 1 ? 7  
ATOM   2679 N N   . ILE B 1 110 ? -11.342 9.322   1.554   1.000 25.980 0 104 ILE B N   1 ? 8  
ATOM   2680 C CA  . ILE B 1 110 ? -10.186 8.502   1.246   1.000 26.492 0 104 ILE B CA  1 ? 8  
ATOM   2681 C C   . ILE B 1 110 ? -10.085 7.416   2.320   1.000 27.426 0 104 ILE B C   1 ? 8  
ATOM   2682 O O   . ILE B 1 110 ? -9.969  7.730   3.508   1.000 27.234 0 104 ILE B O   1 ? 8  
ATOM   2683 C CB  . ILE B 1 110 ? -8.931  9.372   1.153   1.000 26.406 0 104 ILE B CB  1 ? 8  
ATOM   2684 C CG1 . ILE B 1 110 ? -9.087  10.364  -0.009  1.000 29.035 0 104 ILE B CG1 1 ? 8  
ATOM   2685 C CG2 . ILE B 1 110 ? -7.677  8.506   0.968   1.000 27.698 0 104 ILE B CG2 1 ? 8  
ATOM   2686 C CD1 . ILE B 1 110 ? -8.121  11.530  -0.003  1.000 32.112 0 104 ILE B CD1 1 ? 8  
ATOM   2687 N N   . GLY B 1 111 ? -10.170 6.148   1.883   1.000 25.154 0 105 GLY B N   1 ? 8  
ATOM   2688 C CA  . GLY B 1 111 ? -10.231 5.031   2.805   1.000 24.001 0 105 GLY B CA  1 ? 8  
ATOM   2689 C C   . GLY B 1 111 ? -11.624 4.439   2.955   1.000 23.531 0 105 GLY B C   1 ? 8  
ATOM   2690 O O   . GLY B 1 111 ? -11.791 3.446   3.654   1.000 22.702 0 105 GLY B O   1 ? 8  
ATOM   2691 N N   . PHE B 1 112 ? -12.615 5.054   2.296   1.000 24.227 0 106 PHE B N   1 ? 8  
ATOM   2692 C CA  . PHE B 1 112 ? -13.969 4.523   2.313   1.000 27.276 0 106 PHE B CA  1 ? 8  
ATOM   2693 C C   . PHE B 1 112 ? -14.045 3.306   1.392   1.000 26.700 0 106 PHE B C   1 ? 8  
ATOM   2694 O O   . PHE B 1 112 ? -13.617 3.392   0.241   1.000 29.484 0 106 PHE B O   1 ? 8  
ATOM   2695 C CB  . PHE B 1 112 ? -14.968 5.587   1.858   1.000 29.128 0 106 PHE B CB  1 ? 8  
ATOM   2696 C CG  . PHE B 1 112 ? -16.413 5.173   2.065   1.000 30.954 0 106 PHE B CG  1 ? 8  
ATOM   2697 C CD1 . PHE B 1 112 ? -16.994 5.278   3.322   1.000 32.337 0 106 PHE B CD1 1 ? 8  
ATOM   2698 C CD2 . PHE B 1 112 ? -17.170 4.660   1.016   1.000 33.660 0 106 PHE B CD2 1 ? 8  
ATOM   2699 C CE1 . PHE B 1 112 ? -18.314 4.908   3.531   1.000 34.273 0 106 PHE B CE1 1 ? 8  
ATOM   2700 C CE2 . PHE B 1 112 ? -18.492 4.290   1.227   1.000 32.993 0 106 PHE B CE2 1 ? 8  
ATOM   2701 C CZ  . PHE B 1 112 ? -19.054 4.415   2.483   1.000 33.720 0 106 PHE B CZ  1 ? 8  
ATOM   2702 N N   . VAL B 1 113 ? -14.527 2.185   1.928   1.000 25.433 0 107 VAL B N   1 ? 8  
ATOM   2703 C CA  . VAL B 1 113 ? -14.552 0.924   1.200   1.000 25.971 0 107 VAL B CA  1 ? 8  
ATOM   2704 C C   . VAL B 1 113 ? -16.016 0.539   0.966   1.000 27.649 0 107 VAL B C   1 ? 8  
ATOM   2705 O O   . VAL B 1 113 ? -16.770 0.306   1.914   1.000 27.948 0 107 VAL B O   1 ? 8  
ATOM   2706 C CB  . VAL B 1 113 ? -13.787 -0.182  1.970   1.000 24.978 0 107 VAL B CB  1 ? 8  
ATOM   2707 C CG1 . VAL B 1 113 ? -13.944 -1.558  1.347   1.000 25.523 0 107 VAL B CG1 1 ? 8  
ATOM   2708 C CG2 . VAL B 1 113 ? -12.295 0.131   2.091   1.000 23.666 0 107 VAL B CG2 1 ? 8  
ATOM   2709 N N   . GLY B 1 114 ? -16.418 0.530   -0.309  1.000 30.349 0 108 GLY B N   1 ? 8  
ATOM   2710 C CA  . GLY B 1 114 ? -17.802 0.271   -0.711  1.000 31.148 0 108 GLY B CA  1 ? 8  
ATOM   2711 C C   . GLY B 1 114 ? -18.394 -1.025  -0.155  1.000 30.938 0 108 GLY B C   1 ? 8  
ATOM   2712 O O   . GLY B 1 114 ? -19.530 -1.028  0.313   1.000 30.699 0 108 GLY B O   1 ? 8  
ATOM   2713 N N   . ARG B 1 115 ? -17.630 -2.118  -0.147  1.000 31.998 0 109 ARG B N   1 ? 8  
ATOM   2714 C CA  . ARG B 1 115 ? -18.150 -3.403  0.278   1.000 32.363 0 109 ARG B CA  1 ? 8  
ATOM   2715 C C   . ARG B 1 115 ? -18.734 -3.308  1.694   1.000 32.274 0 109 ARG B C   1 ? 8  
ATOM   2716 O O   . ARG B 1 115 ? -19.759 -3.927  1.985   1.000 30.554 0 109 ARG B O   1 ? 8  
ATOM   2717 C CB  . ARG B 1 115 ? -17.083 -4.508  0.199   1.000 34.173 0 109 ARG B CB  1 ? 8  
ATOM   2718 C CG  . ARG B 1 115 ? -17.607 -5.927  0.387   1.000 35.462 0 109 ARG B CG  1 ? 8  
ATOM   2719 C CD  . ARG B 1 115 ? -16.456 -6.922  0.357   1.000 35.665 0 109 ARG B CD  1 ? 8  
ATOM   2720 N NE  . ARG B 1 115 ? -15.642 -6.869  1.572   1.000 33.505 0 109 ARG B NE  1 ? 8  
ATOM   2721 C CZ  . ARG B 1 115 ? -15.978 -7.394  2.742   1.000 35.567 0 109 ARG B CZ  1 ? 8  
ATOM   2722 N NH1 . ARG B 1 115 ? -17.133 -8.024  2.893   1.000 36.722 0 109 ARG B NH1 1 ? 8  
ATOM   2723 N NH2 . ARG B 1 115 ? -15.164 -7.299  3.785   1.000 35.035 0 109 ARG B NH2 1 ? 8  
ATOM   2724 N N   . VAL B 1 116 ? -18.080 -2.536  2.577   1.000 29.176 0 110 VAL B N   1 ? 8  
ATOM   2725 C CA  . VAL B 1 116 ? -18.465 -2.514  3.970   1.000 28.443 0 110 VAL B CA  1 ? 8  
ATOM   2726 C C   . VAL B 1 116 ? -19.142 -1.192  4.309   1.000 26.566 0 110 VAL B C   1 ? 8  
ATOM   2727 O O   . VAL B 1 116 ? -19.566 -1.029  5.430   1.000 27.165 0 110 VAL B O   1 ? 8  
ATOM   2728 C CB  . VAL B 1 116 ? -17.282 -2.797  4.904   1.000 28.364 0 110 VAL B CB  1 ? 8  
ATOM   2729 C CG1 . VAL B 1 116 ? -16.766 -4.216  4.699   1.000 28.588 0 110 VAL B CG1 1 ? 8  
ATOM   2730 C CG2 . VAL B 1 116 ? -16.180 -1.733  4.801   1.000 26.590 0 110 VAL B CG2 1 ? 8  
ATOM   2731 N N   . GLN B 1 117 ? -19.245 -0.287  3.342   1.000 26.805 0 111 GLN B N   1 ? 8  
ATOM   2732 C CA  . GLN B 1 117 ? -19.809 1.052   3.532   1.000 29.095 0 111 GLN B CA  1 ? 8  
ATOM   2733 C C   . GLN B 1 117 ? -19.217 1.730   4.768   1.000 28.115 0 111 GLN B C   1 ? 8  
ATOM   2734 O O   . GLN B 1 117 ? -19.919 2.308   5.591   1.000 26.997 0 111 GLN B O   1 ? 8  
ATOM   2735 C CB  . GLN B 1 117 ? -21.342 0.994   3.580   1.000 31.682 0 111 GLN B CB  1 ? 8  
ATOM   2736 C CG  . GLN B 1 117 ? -21.962 0.551   2.261   1.000 32.254 0 111 GLN B CG  1 ? 8  
ATOM   2737 C CD  . GLN B 1 117 ? -21.861 1.603   1.186   1.000 33.059 0 111 GLN B CD  1 ? 8  
ATOM   2738 O OE1 . GLN B 1 117 ? -22.374 2.716   1.337   1.000 36.737 0 111 GLN B OE1 1 ? 8  
ATOM   2739 N NE2 . GLN B 1 117 ? -21.205 1.263   0.081   1.000 32.621 0 111 GLN B NE2 1 ? 8  
ATOM   2740 N N   . ASP B 1 118 ? -17.882 1.708   4.870   1.000 26.076 0 112 ASP B N   1 ? 8  
ATOM   2741 C CA  . ASP B 1 118 ? -17.221 2.295   6.019   1.000 26.085 0 112 ASP B CA  1 ? 8  
ATOM   2742 C C   . ASP B 1 118 ? -15.749 2.496   5.667   1.000 24.462 0 112 ASP B C   1 ? 8  
ATOM   2743 O O   . ASP B 1 118 ? -15.252 1.963   4.671   1.000 22.428 0 112 ASP B O   1 ? 8  
ATOM   2744 C CB  . ASP B 1 118 ? -17.403 1.403   7.236   1.000 28.544 0 112 ASP B CB  1 ? 8  
ATOM   2745 C CG  . ASP B 1 118 ? -17.147 2.049   8.592   1.000 33.356 0 112 ASP B CG  1 ? 8  
ATOM   2746 O OD1 . ASP B 1 118 ? -16.921 3.279   8.642   1.000 32.543 0 112 ASP B OD1 1 ? 8  
ATOM   2747 O OD2 . ASP B 1 118 ? -17.131 1.291   9.590   1.000 39.091 0 112 ASP B OD2 1 ? 8  
ATOM   2748 N N   . TYR B 1 119 ? -15.082 3.255   6.533   1.000 24.248 0 113 TYR B N   1 ? 8  
ATOM   2749 C CA  . TYR B 1 119 ? -13.657 3.519   6.413   1.000 23.720 0 113 TYR B CA  1 ? 8  
ATOM   2750 C C   . TYR B 1 119 ? -12.901 2.273   6.832   1.000 20.803 0 113 TYR B C   1 ? 8  
ATOM   2751 O O   . TYR B 1 119 ? -13.288 1.601   7.782   1.000 20.599 0 113 TYR B O   1 ? 8  
ATOM   2752 C CB  . TYR B 1 119 ? -13.233 4.708   7.274   1.000 24.291 0 113 TYR B CB  1 ? 8  
ATOM   2753 C CG  . TYR B 1 119 ? -13.917 5.966   6.774   1.000 27.295 0 113 TYR B CG  1 ? 8  
ATOM   2754 C CD1 . TYR B 1 119 ? -13.533 6.537   5.568   1.000 29.383 0 113 TYR B CD1 1 ? 8  
ATOM   2755 C CD2 . TYR B 1 119 ? -15.016 6.505   7.444   1.000 32.261 0 113 TYR B CD2 1 ? 8  
ATOM   2756 C CE1 . TYR B 1 119 ? -14.190 7.649   5.072   1.000 33.793 0 113 TYR B CE1 1 ? 8  
ATOM   2757 C CE2 . TYR B 1 119 ? -15.701 7.594   6.938   1.000 33.359 0 113 TYR B CE2 1 ? 8  
ATOM   2758 C CZ  . TYR B 1 119 ? -15.286 8.158   5.741   1.000 36.289 0 113 TYR B CZ  1 ? 8  
ATOM   2759 O OH  . TYR B 1 119 ? -15.907 9.252   5.216   1.000 42.259 0 113 TYR B OH  1 ? 8  
ATOM   2760 N N   . ARG B 1 120 ? -11.812 2.005   6.122   1.000 18.539 0 114 ARG B N   1 ? 8  
ATOM   2761 C CA  . ARG B 1 120 ? -10.907 0.946   6.514   1.000 18.520 0 114 ARG B CA  1 ? 8  
ATOM   2762 C C   . ARG B 1 120 ? -9.516  1.535   6.491   1.000 17.877 0 114 ARG B C   1 ? 8  
ATOM   2763 O O   . ARG B 1 120 ? -9.051  1.858   5.424   1.000 18.445 0 114 ARG B O   1 ? 8  
ATOM   2764 C CB  . ARG B 1 120 ? -11.074 -0.271  5.607   1.000 18.982 0 114 ARG B CB  1 ? 8  
ATOM   2765 C CG  . ARG B 1 120 ? -12.355 -1.042  5.899   1.000 21.031 0 114 ARG B CG  1 ? 8  
ATOM   2766 C CD  . ARG B 1 120 ? -12.254 -1.820  7.200   1.000 21.493 0 114 ARG B CD  1 ? 8  
ATOM   2767 N NE  . ARG B 1 120 ? -13.458 -2.604  7.514   1.000 23.162 0 114 ARG B NE  1 ? 8  
ATOM   2768 C CZ  . ARG B 1 120 ? -14.553 -2.117  8.131   1.000 24.918 0 114 ARG B CZ  1 ? 8  
ATOM   2769 N NH1 . ARG B 1 120 ? -14.635 -0.859  8.507   1.000 24.999 0 114 ARG B NH1 1 ? 8  
ATOM   2770 N NH2 . ARG B 1 120 ? -15.588 -2.908  8.376   1.000 24.290 0 114 ARG B NH2 1 ? 8  
ATOM   2771 N N   . ILE B 1 121 ? -8.941  1.741   7.669   1.000 17.751 0 115 ILE B N   1 ? 8  
ATOM   2772 C CA  . ILE B 1 121 ? -7.647  2.406   7.747   1.000 18.271 0 115 ILE B CA  1 ? 8  
ATOM   2773 C C   . ILE B 1 121 ? -6.695  1.479   8.485   1.000 16.961 0 115 ILE B C   1 ? 8  
ATOM   2774 O O   . ILE B 1 121 ? -6.963  1.025   9.585   1.000 17.314 0 115 ILE B O   1 ? 8  
ATOM   2775 C CB  . ILE B 1 121 ? -7.757  3.793   8.397   1.000 19.896 0 115 ILE B CB  1 ? 8  
ATOM   2776 C CG1 . ILE B 1 121 ? -8.795  4.645   7.646   1.000 23.478 0 115 ILE B CG1 1 ? 8  
ATOM   2777 C CG2 . ILE B 1 121 ? -6.381  4.460   8.435   1.000 20.319 0 115 ILE B CG2 1 ? 8  
ATOM   2778 C CD1 . ILE B 1 121 ? -9.084  6.006   8.248   1.000 26.557 0 115 ILE B CD1 1 ? 8  
ATOM   2779 N N   . GLY B 1 122 ? -5.578  1.185   7.830   1.000 16.413 0 116 GLY B N   1 ? 8  
ATOM   2780 C CA  . GLY B 1 122 ? -4.499  0.443   8.458   1.000 15.754 0 116 GLY B CA  1 ? 8  
ATOM   2781 C C   . GLY B 1 122 ? -3.311  1.340   8.712   1.000 14.895 0 116 GLY B C   1 ? 8  
ATOM   2782 O O   . GLY B 1 122 ? -3.257  2.472   8.231   1.000 14.744 0 116 GLY B O   1 ? 8  
ATOM   2783 N N   . MET B 1 123 ? -2.359  0.803   9.485   1.000 14.595 0 117 MET B N   1 ? 8  
ATOM   2784 C CA  . MET B 1 123 ? -1.137  1.530   9.764   1.000 14.177 0 117 MET B CA  1 ? 8  
ATOM   2785 C C   . MET B 1 123 ? 0.028   0.541   9.808   1.000 13.928 0 117 MET B C   1 ? 8  
ATOM   2786 O O   . MET B 1 123 ? -0.105  -0.566  10.346  1.000 12.355 0 117 MET B O   1 ? 8  
ATOM   2787 C CB  . MET B 1 123 ? -1.240  2.258   11.100  1.000 15.143 0 117 MET B CB  1 ? 8  
ATOM   2788 C CG  . MET B 1 123 ? -0.013  3.096   11.453  1.000 16.158 0 117 MET B CG  1 ? 8  
ATOM   2789 S SD  . MET B 1 123 ? -0.389  4.304   12.744  1.000 19.498 0 117 MET B SD  1 ? 8  
ATOM   2790 C CE  . MET B 1 123 ? -1.411  3.378   13.915  1.000 20.106 0 117 MET B CE  1 ? 8  
ATOM   2791 N N   . THR B 1 124 ? 1.142   0.965   9.212   1.000 13.399 0 118 THR B N   1 ? 8  
ATOM   2792 C CA  . THR B 1 124 ? 2.346   0.177   9.188   1.000 13.888 0 118 THR B CA  1 ? 8  
ATOM   2793 C C   . THR B 1 124 ? 3.516   1.138   9.325   1.000 14.043 0 118 THR B C   1 ? 8  
ATOM   2794 O O   . THR B 1 124 ? 3.386   2.331   9.073   1.000 14.153 0 118 THR B O   1 ? 8  
ATOM   2795 C CB  . THR B 1 124 ? 2.416   -0.616  7.883   1.000 14.988 0 118 THR B CB  1 ? 8  
ATOM   2796 O OG1 . THR B 1 124 ? 3.530   -1.521  7.907   1.000 14.410 0 118 THR B OG1 1 ? 8  
ATOM   2797 C CG2 . THR B 1 124 ? 2.616   0.261   6.664   1.000 15.891 0 118 THR B CG2 1 ? 8  
ATOM   2798 N N   . GLY B 1 125 ? 4.669   0.626   9.709   1.000 13.896 0 119 GLY B N   1 ? 8  
ATOM   2799 C CA  . GLY B 1 125 ? 5.848   1.457   9.800   1.000 14.263 0 119 GLY B CA  1 ? 8  
ATOM   2800 C C   . GLY B 1 125 ? 7.050   0.612   10.149  1.000 14.650 0 119 GLY B C   1 ? 8  
ATOM   2801 O O   . GLY B 1 125 ? 6.874   -0.529  10.547  1.000 14.613 0 119 GLY B O   1 ? 8  
ATOM   2802 N N   . PHE B 1 126 ? 8.233   1.213   10.028  1.000 15.102 0 120 PHE B N   1 ? 8  
ATOM   2803 C CA  . PHE B 1 126 ? 9.500   0.507   10.172  1.000 16.160 0 120 PHE B CA  1 ? 8  
ATOM   2804 C C   . PHE B 1 126 ? 10.365  1.178   11.240  1.000 18.283 0 120 PHE B C   1 ? 8  
ATOM   2805 O O   . PHE B 1 126 ? 10.462  2.402   11.247  1.000 18.907 0 120 PHE B O   1 ? 8  
ATOM   2806 C CB  . PHE B 1 126 ? 10.200  0.583   8.804   1.000 15.970 0 120 PHE B CB  1 ? 8  
ATOM   2807 C CG  . PHE B 1 126 ? 9.305   0.144   7.659   1.000 15.591 0 120 PHE B CG  1 ? 8  
ATOM   2808 C CD1 . PHE B 1 126 ? 9.178   -1.198  7.351   1.000 16.249 0 120 PHE B CD1 1 ? 8  
ATOM   2809 C CD2 . PHE B 1 126 ? 8.571   1.053   6.922   1.000 15.678 0 120 PHE B CD2 1 ? 8  
ATOM   2810 C CE1 . PHE B 1 126 ? 8.336   -1.620  6.318   1.000 16.980 0 120 PHE B CE1 1 ? 8  
ATOM   2811 C CE2 . PHE B 1 126 ? 7.734   0.623   5.897   1.000 16.491 0 120 PHE B CE2 1 ? 8  
ATOM   2812 C CZ  . PHE B 1 126 ? 7.593   -0.707  5.616   1.000 16.858 0 120 PHE B CZ  1 ? 8  
ATOM   2813 N N   . CYS B 1 127 ? 11.022  0.398   12.122  1.000 20.995 0 121 CYS B N   1 ? 8  
ATOM   2814 C CA  A CYS B 1 127 ? 11.961  0.943   13.092  0.500 24.066 0 121 CYS B CA  1 ? 8  
ATOM   2815 C CA  B CYS B 1 127 ? 11.975  0.962   13.087  0.500 22.490 0 121 CYS B CA  1 ? 8  
ATOM   2816 C C   . CYS B 1 127 ? 11.169  1.826   14.064  1.000 24.247 0 121 CYS B C   1 ? 8  
ATOM   2817 O O   . CYS B 1 127 ? 10.174  1.356   14.630  1.000 24.110 0 121 CYS B O   1 ? 8  
ATOM   2818 C CB  A CYS B 1 127 ? 13.142  1.563   12.340  0.500 26.424 0 121 CYS B CB  1 ? 8  
ATOM   2819 C CB  B CYS B 1 127 ? 13.153  1.538   12.285  0.500 22.531 0 121 CYS B CB  1 ? 8  
ATOM   2820 S SG  A CYS B 1 127 ? 13.994  0.429   11.212  0.500 33.267 0 121 CYS B SG  1 ? 8  
ATOM   2821 S SG  B CYS B 1 127 ? 14.273  2.800   12.985  0.500 23.175 0 121 CYS B SG  1 ? 8  
ATOM   2822 N N   . CYS B 1 128 ? 11.570  3.099   14.237  1.000 23.835 0 122 CYS B N   1 ? 8  
ATOM   2823 C CA  . CYS B 1 128 ? 10.799  4.138   14.934  1.000 26.448 0 122 CYS B CA  1 ? 8  
ATOM   2824 C C   . CYS B 1 128 ? 9.321   4.121   14.527  1.000 22.128 0 122 CYS B C   1 ? 8  
ATOM   2825 O O   . CYS B 1 128 ? 8.419   4.288   15.349  1.000 21.617 0 122 CYS B O   1 ? 8  
ATOM   2826 C CB  . CYS B 1 128 ? 11.489  5.498   14.676  1.000 34.423 0 122 CYS B CB  1 ? 8  
ATOM   2827 S SG  . CYS B 1 128 ? 10.422  6.963   14.591  1.000 52.486 0 122 CYS B SG  1 ? 8  
ATOM   2828 N N   . GLY B 1 129 ? 9.056   3.925   13.230  1.000 20.009 0 123 GLY B N   1 ? 8  
ATOM   2829 C CA  . GLY B 1 129 ? 7.716   3.842   12.688  1.000 18.564 0 123 GLY B CA  1 ? 8  
ATOM   2830 C C   . GLY B 1 129 ? 6.930   2.606   13.128  1.000 16.902 0 123 GLY B C   1 ? 8  
ATOM   2831 O O   . GLY B 1 129 ? 5.706   2.672   13.213  1.000 16.126 0 123 GLY B O   1 ? 8  
ATOM   2832 N N   . GLY B 1 130 ? 7.626   1.506   13.446  1.000 16.744 0 124 GLY B N   1 ? 8  
ATOM   2833 C CA  . GLY B 1 130 ? 6.983   0.345   14.043  1.000 16.452 0 124 GLY B CA  1 ? 8  
ATOM   2834 C C   . GLY B 1 130 ? 6.581   0.638   15.498  1.000 17.112 0 124 GLY B C   1 ? 8  
ATOM   2835 O O   . GLY B 1 130 ? 5.498   0.280   15.943  1.000 16.311 0 124 GLY B O   1 ? 8  
ATOM   2836 N N   . THR B 1 131 ? 7.460   1.320   16.239  1.000 17.604 0 125 THR B N   1 ? 8  
ATOM   2837 C CA  . THR B 1 131 ? 7.120   1.744   17.591  1.000 18.156 0 125 THR B CA  1 ? 8  
ATOM   2838 C C   . THR B 1 131 ? 5.869   2.612   17.554  1.000 17.657 0 125 THR B C   1 ? 8  
ATOM   2839 O O   . THR B 1 131 ? 4.936   2.415   18.335  1.000 17.551 0 125 THR B O   1 ? 8  
ATOM   2840 C CB  . THR B 1 131 ? 8.289   2.521   18.190  1.000 19.432 0 125 THR B CB  1 ? 8  
ATOM   2841 O OG1 . THR B 1 131 ? 9.440   1.697   18.189  1.000 22.099 0 125 THR B OG1 1 ? 8  
ATOM   2842 C CG2 . THR B 1 131 ? 7.988   2.937   19.623  1.000 20.591 0 125 THR B CG2 1 ? 8  
ATOM   2843 N N   . CYS B 1 132 ? 5.869   3.595   16.633  1.000 17.413 0 126 CYS B N   1 ? 8  
ATOM   2844 C CA  . CYS B 1 132 ? 4.732   4.474   16.413  1.000 17.554 0 126 CYS B CA  1 ? 8  
ATOM   2845 C C   . CYS B 1 132 ? 3.463   3.722   16.030  1.000 16.743 0 126 CYS B C   1 ? 8  
ATOM   2846 O O   . CYS B 1 132 ? 2.379   4.121   16.446  1.000 17.274 0 126 CYS B O   1 ? 8  
ATOM   2847 C CB  . CYS B 1 132 ? 5.040   5.519   15.348  1.000 18.698 0 126 CYS B CB  1 ? 8  
ATOM   2848 S SG  . CYS B 1 132 ? 6.209   6.801   15.894  1.000 21.356 0 126 CYS B SG  1 ? 8  
ATOM   2849 N N   . THR B 1 133 ? 3.558   2.677   15.208  1.000 15.674 0 127 THR B N   1 ? 8  
ATOM   2850 C CA  . THR B 1 133 ? 2.385   1.909   14.820  1.000 15.218 0 127 THR B CA  1 ? 8  
ATOM   2851 C C   . THR B 1 133 ? 1.744   1.283   16.063  1.000 15.194 0 127 THR B C   1 ? 8  
ATOM   2852 O O   . THR B 1 133 ? 0.516   1.314   16.239  1.000 15.222 0 127 THR B O   1 ? 8  
ATOM   2853 C CB  . THR B 1 133 ? 2.787   0.851   13.784  1.000 14.516 0 127 THR B CB  1 ? 8  
ATOM   2854 O OG1 . THR B 1 133 ? 3.144   1.533   12.585  1.000 14.665 0 127 THR B OG1 1 ? 8  
ATOM   2855 C CG2 . THR B 1 133 ? 1.677   -0.103  13.433  1.000 14.386 0 127 THR B CG2 1 ? 8  
ATOM   2856 N N   . TRP B 1 134 ? 2.546   0.632   16.905  1.000 15.751 0 128 TRP B N   1 ? 8  
ATOM   2857 C CA  . TRP B 1 134 ? 2.013   0.069   18.159  1.000 16.111 0 128 TRP B CA  1 ? 8  
ATOM   2858 C C   . TRP B 1 134 ? 1.404   1.175   19.031  1.000 16.878 0 128 TRP B C   1 ? 8  
ATOM   2859 O O   . TRP B 1 134 ? 0.302   1.044   19.545  1.000 17.102 0 128 TRP B O   1 ? 8  
ATOM   2860 C CB  . TRP B 1 134 ? 3.112   -0.653  18.949  1.000 16.019 0 128 TRP B CB  1 ? 8  
ATOM   2861 C CG  . TRP B 1 134 ? 3.470   -2.054  18.513  1.000 15.499 0 128 TRP B CG  1 ? 8  
ATOM   2862 C CD1 . TRP B 1 134 ? 4.653   -2.455  17.970  1.000 15.171 0 128 TRP B CD1 1 ? 8  
ATOM   2863 C CD2 . TRP B 1 134 ? 2.728   -3.266  18.771  1.000 15.263 0 128 TRP B CD2 1 ? 8  
ATOM   2864 N NE1 . TRP B 1 134 ? 4.690   -3.816  17.846  1.000 15.564 0 128 TRP B NE1 1 ? 8  
ATOM   2865 C CE2 . TRP B 1 134 ? 3.523   -4.342  18.319  1.000 15.573 0 128 TRP B CE2 1 ? 8  
ATOM   2866 C CE3 . TRP B 1 134 ? 1.485   -3.553  19.346  1.000 16.522 0 128 TRP B CE3 1 ? 8  
ATOM   2867 C CZ2 . TRP B 1 134 ? 3.113   -5.670  18.429  1.000 16.219 0 128 TRP B CZ2 1 ? 8  
ATOM   2868 C CZ3 . TRP B 1 134 ? 1.084   -4.870  19.439  1.000 16.551 0 128 TRP B CZ3 1 ? 8  
ATOM   2869 C CH2 . TRP B 1 134 ? 1.904   -5.908  19.019  1.000 16.058 0 128 TRP B CH2 1 ? 8  
ATOM   2870 N N   . TYR B 1 135 ? 2.157   2.257   19.233  1.000 17.492 0 129 TYR B N   1 ? 8  
ATOM   2871 C CA  . TYR B 1 135 ? 1.753   3.316   20.158  1.000 19.306 0 129 TYR B CA  1 ? 8  
ATOM   2872 C C   . TYR B 1 135 ? 0.469   3.991   19.685  1.000 18.677 0 129 TYR B C   1 ? 8  
ATOM   2873 O O   . TYR B 1 135 ? -0.501  4.120   20.471  1.000 19.141 0 129 TYR B O   1 ? 8  
ATOM   2874 C CB  . TYR B 1 135 ? 2.925   4.298   20.350  1.000 20.093 0 129 TYR B CB  1 ? 8  
ATOM   2875 C CG  . TYR B 1 135 ? 2.560   5.444   21.278  1.000 22.018 0 129 TYR B CG  1 ? 8  
ATOM   2876 C CD1 . TYR B 1 135 ? 2.612   5.311   22.658  1.000 24.400 0 129 TYR B CD1 1 ? 8  
ATOM   2877 C CD2 . TYR B 1 135 ? 2.073   6.639   20.755  1.000 24.213 0 129 TYR B CD2 1 ? 8  
ATOM   2878 C CE1 . TYR B 1 135 ? 2.246   6.355   23.497  1.000 25.630 0 129 TYR B CE1 1 ? 8  
ATOM   2879 C CE2 . TYR B 1 135 ? 1.673   7.676   21.583  1.000 27.588 0 129 TYR B CE2 1 ? 8  
ATOM   2880 C CZ  . TYR B 1 135 ? 1.764   7.536   22.958  1.000 27.061 0 129 TYR B CZ  1 ? 8  
ATOM   2881 O OH  . TYR B 1 135 ? 1.349   8.592   23.728  1.000 28.347 0 129 TYR B OH  1 ? 8  
ATOM   2882 N N   . PHE B 1 136 ? 0.433   4.416   18.413  1.000 18.072 0 130 PHE B N   1 ? 8  
ATOM   2883 C CA  . PHE B 1 136 ? -0.753  5.074   17.885  1.000 18.624 0 130 PHE B CA  1 ? 8  
ATOM   2884 C C   . PHE B 1 136 ? -1.904  4.097   17.759  1.000 18.910 0 130 PHE B C   1 ? 8  
ATOM   2885 O O   . PHE B 1 136 ? -3.060  4.490   17.913  1.000 20.101 0 130 PHE B O   1 ? 8  
ATOM   2886 C CB  . PHE B 1 136 ? -0.490  5.789   16.563  1.000 18.814 0 130 PHE B CB  1 ? 8  
ATOM   2887 C CG  . PHE B 1 136 ? 0.509   6.930   16.620  1.000 18.663 0 130 PHE B CG  1 ? 8  
ATOM   2888 C CD1 . PHE B 1 136 ? 0.492   7.866   17.657  1.000 20.371 0 130 PHE B CD1 1 ? 8  
ATOM   2889 C CD2 . PHE B 1 136 ? 1.496   7.032   15.663  1.000 19.447 0 130 PHE B CD2 1 ? 8  
ATOM   2890 C CE1 . PHE B 1 136 ? 1.412   8.925   17.696  1.000 21.332 0 130 PHE B CE1 1 ? 8  
ATOM   2891 C CE2 . PHE B 1 136 ? 2.444   8.062   15.724  1.000 19.609 0 130 PHE B CE2 1 ? 8  
ATOM   2892 C CZ  . PHE B 1 136 ? 2.381   9.025   16.725  1.000 20.389 0 130 PHE B CZ  1 ? 8  
ATOM   2893 N N   . GLY B 1 137 ? -1.602  2.828   17.479  1.000 19.091 0 131 GLY B N   1 ? 8  
ATOM   2894 C CA  . GLY B 1 137 ? -2.634  1.804   17.439  1.000 19.704 0 131 GLY B CA  1 ? 8  
ATOM   2895 C C   . GLY B 1 137 ? -3.359  1.684   18.774  1.000 20.079 0 131 GLY B C   1 ? 8  
ATOM   2896 O O   . GLY B 1 137 ? -4.542  1.403   18.805  1.000 21.901 0 131 GLY B O   1 ? 8  
ATOM   2897 N N   . ALA B 1 138 ? -2.628  1.820   19.877  1.000 21.185 0 132 ALA B N   1 ? 8  
ATOM   2898 C CA  . ALA B 1 138 ? -3.200  1.754   21.208  1.000 22.622 0 132 ALA B CA  1 ? 8  
ATOM   2899 C C   . ALA B 1 138 ? -3.911  3.066   21.561  1.000 25.191 0 132 ALA B C   1 ? 8  
ATOM   2900 O O   . ALA B 1 138 ? -4.974  3.029   22.156  1.000 26.216 0 132 ALA B O   1 ? 8  
ATOM   2901 C CB  . ALA B 1 138 ? -2.117  1.401   22.229  1.000 22.889 0 132 ALA B CB  1 ? 8  
ATOM   2902 N N   . LYS B 1 139 ? -3.343  4.212   21.164  1.000 23.741 0 133 LYS B N   1 ? 8  
ATOM   2903 C CA  . LYS B 1 139 ? -3.902  5.525   21.465  1.000 25.141 0 133 LYS B CA  1 ? 8  
ATOM   2904 C C   . LYS B 1 139 ? -5.179  5.776   20.674  1.000 26.300 0 133 LYS B C   1 ? 8  
ATOM   2905 O O   . LYS B 1 139 ? -6.105  6.388   21.205  1.000 25.287 0 133 LYS B O   1 ? 8  
ATOM   2906 C CB  . LYS B 1 139 ? -2.827  6.584   21.187  1.000 28.887 0 133 LYS B CB  1 ? 8  
ATOM   2907 C CG  . LYS B 1 139 ? -3.279  8.048   21.206  1.000 35.832 0 133 LYS B CG  1 ? 8  
ATOM   2908 C CD  . LYS B 1 139 ? -3.487  8.610   22.601  1.000 41.038 0 133 LYS B CD  1 ? 8  
ATOM   2909 C CE  . LYS B 1 139 ? -4.012  10.023  22.536  1.000 44.884 0 133 LYS B CE  1 ? 8  
ATOM   2910 N NZ  . LYS B 1 139 ? -4.162  10.595  23.871  1.000 47.050 0 133 LYS B NZ  1 ? 8  
ATOM   2911 N N   . PHE B 1 140 ? -5.238  5.335   19.407  1.000 23.578 0 134 PHE B N   1 ? 8  
ATOM   2912 C CA  . PHE B 1 140 ? -6.384  5.598   18.534  1.000 23.190 0 134 PHE B CA  1 ? 8  
ATOM   2913 C C   . PHE B 1 140 ? -7.064  4.277   18.191  1.000 22.429 0 134 PHE B C   1 ? 8  
ATOM   2914 O O   . PHE B 1 140 ? -7.342  3.977   17.030  1.000 22.002 0 134 PHE B O   1 ? 8  
ATOM   2915 C CB  . PHE B 1 140 ? -6.003  6.372   17.275  1.000 24.397 0 134 PHE B CB  1 ? 8  
ATOM   2916 C CG  . PHE B 1 140 ? -5.419  7.742   17.557  1.000 24.556 0 134 PHE B CG  1 ? 8  
ATOM   2917 C CD1 . PHE B 1 140 ? -6.235  8.751   18.053  1.000 27.528 0 134 PHE B CD1 1 ? 8  
ATOM   2918 C CD2 . PHE B 1 140 ? -4.083  8.006   17.347  1.000 25.598 0 134 PHE B CD2 1 ? 8  
ATOM   2919 C CE1 . PHE B 1 140 ? -5.731  10.025  18.312  1.000 28.611 0 134 PHE B CE1 1 ? 8  
ATOM   2920 C CE2 . PHE B 1 140 ? -3.566  9.274   17.598  1.000 27.392 0 134 PHE B CE2 1 ? 8  
ATOM   2921 C CZ  . PHE B 1 140 ? -4.394  10.284  18.087  1.000 29.220 0 134 PHE B CZ  1 ? 8  
ATOM   2922 N N   . SER B 1 141 ? -7.443  3.542   19.236  1.000 22.931 0 135 SER B N   1 ? 8  
ATOM   2923 C CA  . SER B 1 141 ? -7.879  2.168   19.066  1.000 22.766 0 135 SER B CA  1 ? 8  
ATOM   2924 C C   . SER B 1 141 ? -9.238  2.073   18.396  1.000 24.308 0 135 SER B C   1 ? 8  
ATOM   2925 O O   . SER B 1 141 ? -9.631  1.002   18.009  1.000 25.024 0 135 SER B O   1 ? 8  
ATOM   2926 C CB  . SER B 1 141 ? -7.887  1.436   20.398  1.000 23.544 0 135 SER B CB  1 ? 8  
ATOM   2927 O OG  . SER B 1 141 ? -8.775  2.060   21.308  1.000 22.407 0 135 SER B OG  1 ? 8  
ATOM   2928 N N   . ASP B 1 142 ? -9.998  3.168   18.288  1.000 26.466 0 136 ASP B N   1 ? 8  
ATOM   2929 C CA  . ASP B 1 142 ? -11.253 3.118   17.567  1.000 28.506 0 136 ASP B CA  1 ? 8  
ATOM   2930 C C   . ASP B 1 142 ? -11.077 3.430   16.077  1.000 29.187 0 136 ASP B C   1 ? 8  
ATOM   2931 O O   . ASP B 1 142 ? -12.058 3.378   15.342  1.000 29.955 0 136 ASP B O   1 ? 8  
ATOM   2932 C CB  . ASP B 1 142 ? -12.249 4.086   18.189  1.000 34.111 0 136 ASP B CB  1 ? 8  
ATOM   2933 C CG  . ASP B 1 142 ? -12.753 3.691   19.578  1.000 39.061 0 136 ASP B CG  1 ? 8  
ATOM   2934 O OD1 . ASP B 1 142 ? -12.691 2.489   19.930  1.000 40.034 0 136 ASP B OD1 1 ? 8  
ATOM   2935 O OD2 . ASP B 1 142 ? -13.152 4.595   20.328  1.000 47.252 0 136 ASP B OD2 1 ? 8  
ATOM   2936 N N   . GLU B 1 143 ? -9.858  3.744   15.618  1.000 25.690 0 137 GLU B N   1 ? 8  
ATOM   2937 C CA  . GLU B 1 143 ? -9.678  4.222   14.254  1.000 25.799 0 137 GLU B CA  1 ? 8  
ATOM   2938 C C   . GLU B 1 143 ? -9.130  3.173   13.286  1.000 23.042 0 137 GLU B C   1 ? 8  
ATOM   2939 O O   . GLU B 1 143 ? -9.400  3.254   12.086  1.000 23.284 0 137 GLU B O   1 ? 8  
ATOM   2940 C CB  . GLU B 1 143 ? -8.732  5.419   14.230  1.000 28.299 0 137 GLU B CB  1 ? 8  
ATOM   2941 C CG  . GLU B 1 143 ? -9.237  6.610   15.039  1.000 32.487 0 137 GLU B CG  1 ? 8  
ATOM   2942 C CD  . GLU B 1 143 ? -10.468 7.301   14.482  1.000 40.256 0 137 GLU B CD  1 ? 8  
ATOM   2943 O OE1 . GLU B 1 143 ? -10.843 7.036   13.315  1.000 40.114 0 137 GLU B OE1 1 ? 8  
ATOM   2944 O OE2 . GLU B 1 143 ? -11.056 8.083   15.253  1.000 41.770 0 137 GLU B OE2 1 ? 8  
ATOM   2945 N N   . PHE B 1 144 ? -8.317  2.232   13.778  1.000 19.758 0 138 PHE B N   1 ? 8  
ATOM   2946 C CA  . PHE B 1 144 ? -7.546  1.378   12.881  1.000 19.350 0 138 PHE B CA  1 ? 8  
ATOM   2947 C C   . PHE B 1 144 ? -8.133  -0.031  12.777  1.000 19.121 0 138 PHE B C   1 ? 8  
ATOM   2948 O O   . PHE B 1 144 ? -8.539  -0.614  13.795  1.000 19.570 0 138 PHE B O   1 ? 8  
ATOM   2949 C CB  . PHE B 1 144 ? -6.098  1.328   13.363  1.000 19.219 0 138 PHE B CB  1 ? 8  
ATOM   2950 C CG  . PHE B 1 144 ? -5.401  2.661   13.191  1.000 19.853 0 138 PHE B CG  1 ? 8  
ATOM   2951 C CD1 . PHE B 1 144 ? -5.028  3.107   11.934  1.000 19.329 0 138 PHE B CD1 1 ? 8  
ATOM   2952 C CD2 . PHE B 1 144 ? -5.133  3.474   14.294  1.000 20.506 0 138 PHE B CD2 1 ? 8  
ATOM   2953 C CE1 . PHE B 1 144 ? -4.384  4.319   11.774  1.000 19.025 0 138 PHE B CE1 1 ? 8  
ATOM   2954 C CE2 . PHE B 1 144 ? -4.512  4.697   14.122  1.000 19.806 0 138 PHE B CE2 1 ? 8  
ATOM   2955 C CZ  . PHE B 1 144 ? -4.145  5.121   12.869  1.000 19.497 0 138 PHE B CZ  1 ? 8  
ATOM   2956 N N   . SER B 1 145 ? -8.131  -0.582  11.556  1.000 17.893 0 139 SER B N   1 ? 8  
ATOM   2957 C CA  . SER B 1 145 ? -8.662  -1.917  11.313  1.000 18.382 0 139 SER B CA  1 ? 8  
ATOM   2958 C C   . SER B 1 145 ? -7.566  -2.970  11.120  1.000 16.893 0 139 SER B C   1 ? 8  
ATOM   2959 O O   . SER B 1 145 ? -7.885  -4.159  11.007  1.000 17.243 0 139 SER B O   1 ? 8  
ATOM   2960 C CB  . SER B 1 145 ? -9.629  -1.897  10.155  1.000 20.105 0 139 SER B CB  1 ? 8  
ATOM   2961 O OG  . SER B 1 145 ? -10.748 -1.078  10.476  1.000 21.305 0 139 SER B OG  1 ? 8  
ATOM   2962 N N   . ALA B 1 146 ? -6.305  -2.532  11.039  1.000 14.695 0 140 ALA B N   1 ? 8  
ATOM   2963 C CA  . ALA B 1 146 ? -5.157  -3.413  10.943  1.000 14.322 0 140 ALA B CA  1 ? 8  
ATOM   2964 C C   . ALA B 1 146 ? -3.892  -2.637  11.294  1.000 13.970 0 140 ALA B C   1 ? 8  
ATOM   2965 O O   . ALA B 1 146 ? -3.754  -1.472  10.881  1.000 14.945 0 140 ALA B O   1 ? 8  
ATOM   2966 C CB  . ALA B 1 146 ? -5.048  -3.990  9.549   1.000 14.327 0 140 ALA B CB  1 ? 8  
ATOM   2967 N N   . LEU B 1 147 ? -2.937  -3.327  11.934  1.000 13.682 0 141 LEU B N   1 ? 8  
ATOM   2968 C CA  . LEU B 1 147 ? -1.633  -2.760  12.266  1.000 13.302 0 141 LEU B CA  1 ? 8  
ATOM   2969 C C   . LEU B 1 147 ? -0.527  -3.699  11.810  1.000 12.978 0 141 LEU B C   1 ? 8  
ATOM   2970 O O   . LEU B 1 147 ? -0.589  -4.902  12.078  1.000 13.149 0 141 LEU B O   1 ? 8  
ATOM   2971 C CB  . LEU B 1 147 ? -1.536  -2.544  13.769  1.000 13.553 0 141 LEU B CB  1 ? 8  
ATOM   2972 C CG  . LEU B 1 147 ? -2.625  -1.659  14.384  1.000 14.537 0 141 LEU B CG  1 ? 8  
ATOM   2973 C CD1 . LEU B 1 147 ? -2.553  -1.728  15.896  1.000 15.580 0 141 LEU B CD1 1 ? 8  
ATOM   2974 C CD2 . LEU B 1 147 ? -2.486  -0.235  13.893  1.000 15.189 0 141 LEU B CD2 1 ? 8  
ATOM   2975 N N   . ALA B 1 148 ? 0.513   -3.145  11.196  1.000 12.836 0 142 ALA B N   1 ? 8  
ATOM   2976 C CA  . ALA B 1 148 ? 1.662   -3.946  10.780  1.000 13.468 0 142 ALA B CA  1 ? 8  
ATOM   2977 C C   . ALA B 1 148 ? 2.967   -3.266  11.172  1.000 13.041 0 142 ALA B C   1 ? 8  
ATOM   2978 O O   . ALA B 1 148 ? 3.708   -2.779  10.300  1.000 13.088 0 142 ALA B O   1 ? 8  
ATOM   2979 C CB  . ALA B 1 148 ? 1.594   -4.236  9.307   1.000 14.184 0 142 ALA B CB  1 ? 8  
ATOM   2980 N N   . PRO B 1 149 ? 3.347   -3.326  12.462  1.000 13.079 0 143 PRO B N   1 ? 8  
ATOM   2981 C CA  . PRO B 1 149 ? 4.619   -2.761  12.919  1.000 13.542 0 143 PRO B CA  1 ? 8  
ATOM   2982 C C   . PRO B 1 149 ? 5.797   -3.660  12.538  1.000 13.643 0 143 PRO B C   1 ? 8  
ATOM   2983 O O   . PRO B 1 149 ? 5.817   -4.835  12.937  1.000 13.654 0 143 PRO B O   1 ? 8  
ATOM   2984 C CB  . PRO B 1 149 ? 4.485   -2.668  14.413  1.000 13.536 0 143 PRO B CB  1 ? 8  
ATOM   2985 C CG  . PRO B 1 149 ? 3.494   -3.785  14.741  1.000 13.840 0 143 PRO B CG  1 ? 8  
ATOM   2986 C CD  . PRO B 1 149 ? 2.563   -3.907  13.562  1.000 13.636 0 143 PRO B CD  1 ? 8  
ATOM   2987 N N   . TYR B 1 150 ? 6.779   -3.085  11.835  1.000 13.283 0 144 TYR B N   1 ? 8  
ATOM   2988 C CA  . TYR B 1 150 ? 8.020   -3.759  11.530  1.000 14.066 0 144 TYR B CA  1 ? 8  
ATOM   2989 C C   . TYR B 1 150 ? 9.132   -3.313  12.480  1.000 15.016 0 144 TYR B C   1 ? 8  
ATOM   2990 O O   . TYR B 1 150 ? 9.504   -2.123  12.523  1.000 15.173 0 144 TYR B O   1 ? 8  
ATOM   2991 C CB  . TYR B 1 150 ? 8.508   -3.479  10.119  1.000 14.360 0 144 TYR B CB  1 ? 8  
ATOM   2992 C CG  . TYR B 1 150 ? 7.841   -4.204  8.959   1.000 14.639 0 144 TYR B CG  1 ? 8  
ATOM   2993 C CD1 . TYR B 1 150 ? 6.462   -4.210  8.784   1.000 14.830 0 144 TYR B CD1 1 ? 8  
ATOM   2994 C CD2 . TYR B 1 150 ? 8.626   -4.797  7.967   1.000 15.204 0 144 TYR B CD2 1 ? 8  
ATOM   2995 C CE1 . TYR B 1 150 ? 5.868   -4.856  7.698   1.000 15.250 0 144 TYR B CE1 1 ? 8  
ATOM   2996 C CE2 . TYR B 1 150 ? 8.041   -5.416  6.869   1.000 15.779 0 144 TYR B CE2 1 ? 8  
ATOM   2997 C CZ  . TYR B 1 150 ? 6.669   -5.425  6.714   1.000 15.371 0 144 TYR B CZ  1 ? 8  
ATOM   2998 O OH  . TYR B 1 150 ? 6.122   -6.029  5.606   1.000 15.748 0 144 TYR B OH  1 ? 8  
ATOM   2999 N N   . TYR B 1 151 ? 9.659   -4.297  13.220  1.000 15.536 0 145 TYR B N   1 ? 8  
ATOM   3000 C CA  . TYR B 1 151 ? 10.781  -4.193  14.145  1.000 18.289 0 145 TYR B CA  1 ? 8  
ATOM   3001 C C   . TYR B 1 151 ? 10.712  -2.901  14.958  1.000 19.873 0 145 TYR B C   1 ? 8  
ATOM   3002 O O   . TYR B 1 151 ? 11.658  -2.124  15.031  1.000 22.097 0 145 TYR B O   1 ? 8  
ATOM   3003 C CB  . TYR B 1 151 ? 12.113  -4.463  13.444  1.000 18.657 0 145 TYR B CB  1 ? 8  
ATOM   3004 C CG  . TYR B 1 151 ? 12.201  -4.170  11.950  1.000 18.052 0 145 TYR B CG  1 ? 8  
ATOM   3005 C CD1 . TYR B 1 151 ? 12.442  -2.903  11.490  1.000 18.865 0 145 TYR B CD1 1 ? 8  
ATOM   3006 C CD2 . TYR B 1 151 ? 12.129  -5.212  11.011  1.000 19.248 0 145 TYR B CD2 1 ? 8  
ATOM   3007 C CE1 . TYR B 1 151 ? 12.554  -2.646  10.124  1.000 19.238 0 145 TYR B CE1 1 ? 8  
ATOM   3008 C CE2 . TYR B 1 151 ? 12.256  -4.975  9.656   1.000 18.672 0 145 TYR B CE2 1 ? 8  
ATOM   3009 C CZ  . TYR B 1 151 ? 12.443  -3.687  9.205   1.000 19.470 0 145 TYR B CZ  1 ? 8  
ATOM   3010 O OH  . TYR B 1 151 ? 12.580  -3.448  7.870   1.000 20.679 0 145 TYR B OH  1 ? 8  
ATOM   3011 N N   . GLY B 1 152 ? 9.546   -2.710  15.580  1.000 21.963 0 146 GLY B N   1 ? 8  
ATOM   3012 C CA  . GLY B 1 152 ? 9.368   -1.667  16.572  1.000 23.720 0 146 GLY B CA  1 ? 8  
ATOM   3013 C C   . GLY B 1 152 ? 9.962   -2.067  17.921  1.000 24.759 0 146 GLY B C   1 ? 8  
ATOM   3014 O O   . GLY B 1 152 ? 10.141  -3.246  18.206  1.000 23.516 0 146 GLY B O   1 ? 8  
ATOM   3015 N N   . LEU B 1 153 ? 10.291  -1.046  18.714  1.000 25.095 0 147 LEU B N   1 ? 8  
ATOM   3016 C CA  . LEU B 1 153 ? 10.792  -1.207  20.066  1.000 24.947 0 147 LEU B CA  1 ? 8  
ATOM   3017 C C   . LEU B 1 153 ? 9.619   -1.112  21.017  1.000 24.237 0 147 LEU B C   1 ? 8  
ATOM   3018 O O   . LEU B 1 153 ? 8.698   -0.326  20.824  1.000 23.710 0 147 LEU B O   1 ? 8  
ATOM   3019 C CB  . LEU B 1 153 ? 11.863  -0.172  20.402  1.000 26.615 0 147 LEU B CB  1 ? 8  
ATOM   3020 C CG  . LEU B 1 153 ? 13.265  -0.486  19.879  1.000 28.257 0 147 LEU B CG  1 ? 8  
ATOM   3021 C CD1 . LEU B 1 153 ? 13.354  -0.290  18.365  1.000 32.240 0 147 LEU B CD1 1 ? 8  
ATOM   3022 C CD2 . LEU B 1 153 ? 14.297  0.369   20.556  1.000 29.780 0 147 LEU B CD2 1 ? 8  
ATOM   3023 N N   . TYR B 1 154 ? 9.695   -1.920  22.068  1.000 22.327 0 148 TYR B N   1 ? 8  
ATOM   3024 C CA  . TYR B 1 154 ? 8.648   -1.991  23.062  1.000 23.009 0 148 TYR B CA  1 ? 8  
ATOM   3025 C C   . TYR B 1 154 ? 9.013   -1.168  24.291  1.000 24.170 0 148 TYR B C   1 ? 8  
ATOM   3026 O O   . TYR B 1 154 ? 8.149   -0.919  25.118  1.000 26.313 0 148 TYR B O   1 ? 8  
ATOM   3027 C CB  . TYR B 1 154 ? 8.355   -3.436  23.427  1.000 22.089 0 148 TYR B CB  1 ? 8  
ATOM   3028 C CG  . TYR B 1 154 ? 7.871   -4.228  22.229  1.000 21.243 0 148 TYR B CG  1 ? 8  
ATOM   3029 C CD1 . TYR B 1 154 ? 6.583   -4.070  21.772  1.000 19.859 0 148 TYR B CD1 1 ? 8  
ATOM   3030 C CD2 . TYR B 1 154 ? 8.722   -5.068  21.499  1.000 20.513 0 148 TYR B CD2 1 ? 8  
ATOM   3031 C CE1 . TYR B 1 154 ? 6.119   -4.723  20.656  1.000 20.013 0 148 TYR B CE1 1 ? 8  
ATOM   3032 C CE2 . TYR B 1 154 ? 8.257   -5.760  20.398  1.000 19.651 0 148 TYR B CE2 1 ? 8  
ATOM   3033 C CZ  . TYR B 1 154 ? 6.955   -5.582  19.965  1.000 18.989 0 148 TYR B CZ  1 ? 8  
ATOM   3034 O OH  . TYR B 1 154 ? 6.464   -6.237  18.866  1.000 18.742 0 148 TYR B OH  1 ? 8  
ATOM   3035 N N   . SER B 1 155 ? 10.269  -0.752  24.373  1.000 24.022 0 149 SER B N   1 ? 8  
ATOM   3036 C CA  A SER B 1 155 ? 10.941  -0.245  25.553  0.500 25.999 0 149 SER B CA  1 ? 8  
ATOM   3037 C CA  B SER B 1 155 ? 10.661  -0.175  25.657  0.500 26.146 0 149 SER B CA  1 ? 8  
ATOM   3038 C C   . SER B 1 155 ? 11.097  1.276   25.512  1.000 27.539 0 149 SER B C   1 ? 8  
ATOM   3039 O O   . SER B 1 155 ? 11.677  1.842   26.441  1.000 30.066 0 149 SER B O   1 ? 8  
ATOM   3040 C CB  A SER B 1 155 ? 12.343  -0.891  25.586  0.500 25.670 0 149 SER B CB  1 ? 8  
ATOM   3041 C CB  B SER B 1 155 ? 11.649  -1.045  26.417  0.500 26.255 0 149 SER B CB  1 ? 8  
ATOM   3042 O OG  A SER B 1 155 ? 13.044  -0.693  24.344  0.500 22.922 0 149 SER B OG  1 ? 8  
ATOM   3043 O OG  B SER B 1 155 ? 10.967  -2.145  27.016  0.500 26.090 0 149 SER B OG  1 ? 8  
ATOM   3044 N N   . LEU B 1 156 ? 10.700  1.932   24.416  1.000 27.396 0 150 LEU B N   1 ? 8  
ATOM   3045 C CA  . LEU B 1 156 ? 11.025  3.338   24.179  1.000 28.969 0 150 LEU B CA  1 ? 8  
ATOM   3046 C C   . LEU B 1 156 ? 9.897   4.188   24.748  1.000 28.058 0 150 LEU B C   1 ? 8  
ATOM   3047 O O   . LEU B 1 156 ? 10.116  5.071   25.563  1.000 30.717 0 150 LEU B O   1 ? 8  
ATOM   3048 C CB  . LEU B 1 156 ? 11.130  3.672   22.695  1.000 31.654 0 150 LEU B CB  1 ? 8  
ATOM   3049 C CG  . LEU B 1 156 ? 12.502  3.810   22.056  1.000 38.435 0 150 LEU B CG  1 ? 8  
ATOM   3050 C CD1 . LEU B 1 156 ? 12.273  3.914   20.539  1.000 39.316 0 150 LEU B CD1 1 ? 8  
ATOM   3051 C CD2 . LEU B 1 156 ? 13.146  5.044   22.664  1.000 36.900 0 150 LEU B CD2 1 ? 8  
ATOM   3052 N N   . VAL B 1 157 ? 8.690   3.943   24.246  1.000 24.300 0 151 VAL B N   1 ? 8  
ATOM   3053 C CA  . VAL B 1 157 ? 7.507   4.576   24.810  1.000 25.282 0 151 VAL B CA  1 ? 8  
ATOM   3054 C C   . VAL B 1 157 ? 6.599   3.456   25.288  1.000 25.068 0 151 VAL B C   1 ? 8  
ATOM   3055 O O   . VAL B 1 157 ? 6.618   2.367   24.716  1.000 24.248 0 151 VAL B O   1 ? 8  
ATOM   3056 C CB  . VAL B 1 157 ? 6.790   5.502   23.819  1.000 26.892 0 151 VAL B CB  1 ? 8  
ATOM   3057 C CG1 . VAL B 1 157 ? 7.649   6.716   23.500  1.000 29.570 0 151 VAL B CG1 1 ? 8  
ATOM   3058 C CG2 . VAL B 1 157 ? 6.399   4.770   22.550  1.000 27.484 0 151 VAL B CG2 1 ? 8  
ATOM   3059 N N   . PRO B 1 158 ? 5.830   3.688   26.373  1.000 27.647 0 152 PRO B N   1 ? 8  
ATOM   3060 C CA  . PRO B 1 158 ? 4.967   2.650   26.926  1.000 28.506 0 152 PRO B CA  1 ? 8  
ATOM   3061 C C   . PRO B 1 158 ? 3.811   2.343   25.973  1.000 27.535 0 152 PRO B C   1 ? 8  
ATOM   3062 O O   . PRO B 1 158 ? 3.052   3.237   25.600  1.000 27.639 0 152 PRO B O   1 ? 8  
ATOM   3063 C CB  . PRO B 1 158 ? 4.495   3.275   28.248  1.000 30.882 0 152 PRO B CB  1 ? 8  
ATOM   3064 C CG  . PRO B 1 158 ? 4.499   4.778   27.969  1.000 31.596 0 152 PRO B CG  1 ? 8  
ATOM   3065 C CD  . PRO B 1 158 ? 5.780   4.946   27.147  1.000 30.378 0 152 PRO B CD  1 ? 8  
ATOM   3066 N N   . ILE B 1 159 ? 3.718   1.080   25.554  1.000 25.002 0 153 ILE B N   1 ? 8  
ATOM   3067 C CA  . ILE B 1 159 ? 2.625   0.643   24.703  1.000 25.284 0 153 ILE B CA  1 ? 8  
ATOM   3068 C C   . ILE B 1 159 ? 1.535   0.037   25.584  1.000 26.568 0 153 ILE B C   1 ? 8  
ATOM   3069 O O   . ILE B 1 159 ? 1.814   -0.904  26.328  1.000 26.712 0 153 ILE B O   1 ? 8  
ATOM   3070 C CB  . ILE B 1 159 ? 3.152   -0.363  23.669  1.000 25.609 0 153 ILE B CB  1 ? 8  
ATOM   3071 C CG1 . ILE B 1 159 ? 4.135   0.331   22.709  1.000 27.164 0 153 ILE B CG1 1 ? 8  
ATOM   3072 C CG2 . ILE B 1 159 ? 1.997   -1.022  22.915  1.000 26.162 0 153 ILE B CG2 1 ? 8  
ATOM   3073 C CD1 . ILE B 1 159 ? 5.066   -0.640  22.037  1.000 28.701 0 153 ILE B CD1 1 ? 8  
ATOM   3074 N N   . ASP B 1 160 ? 0.311   0.571   25.481  1.000 27.452 0 154 ASP B N   1 ? 8  
ATOM   3075 C CA  . ASP B 1 160 ? -0.791  0.072   26.293  1.000 27.383 0 154 ASP B CA  1 ? 8  
ATOM   3076 C C   . ASP B 1 160 ? -1.475  -1.063  25.539  1.000 23.519 0 154 ASP B C   1 ? 8  
ATOM   3077 O O   . ASP B 1 160 ? -2.464  -0.836  24.850  1.000 21.998 0 154 ASP B O   1 ? 8  
ATOM   3078 C CB  . ASP B 1 160 ? -1.780  1.181   26.622  1.000 29.685 0 154 ASP B CB  1 ? 8  
ATOM   3079 C CG  . ASP B 1 160 ? -2.893  0.780   27.594  1.000 31.754 0 154 ASP B CG  1 ? 8  
ATOM   3080 O OD1 . ASP B 1 160 ? -2.940  -0.411  28.003  1.000 30.969 0 154 ASP B OD1 1 ? 8  
ATOM   3081 O OD2 . ASP B 1 160 ? -3.750  1.632   27.854  1.000 34.414 0 154 ASP B OD2 1 ? 8  
ATOM   3082 N N   . PHE B 1 161 ? -0.936  -2.280  25.671  1.000 23.906 0 155 PHE B N   1 ? 8  
ATOM   3083 C CA  . PHE B 1 161 ? -1.465  -3.434  24.952  1.000 22.497 0 155 PHE B CA  1 ? 8  
ATOM   3084 C C   . PHE B 1 161 ? -2.949  -3.637  25.244  1.000 23.379 0 155 PHE B C   1 ? 8  
ATOM   3085 O O   . PHE B 1 161 ? -3.695  -4.061  24.366  1.000 24.141 0 155 PHE B O   1 ? 8  
ATOM   3086 C CB  . PHE B 1 161 ? -0.657  -4.678  25.311  1.000 22.427 0 155 PHE B CB  1 ? 8  
ATOM   3087 C CG  . PHE B 1 161 ? 0.715   -4.678  24.657  1.000 22.542 0 155 PHE B CG  1 ? 8  
ATOM   3088 C CD1 . PHE B 1 161 ? 0.891   -5.149  23.354  1.000 21.416 0 155 PHE B CD1 1 ? 8  
ATOM   3089 C CD2 . PHE B 1 161 ? 1.832   -4.247  25.361  1.000 22.371 0 155 PHE B CD2 1 ? 8  
ATOM   3090 C CE1 . PHE B 1 161 ? 2.149   -5.119  22.780  1.000 20.814 0 155 PHE B CE1 1 ? 8  
ATOM   3091 C CE2 . PHE B 1 161 ? 3.073   -4.237  24.788  1.000 22.691 0 155 PHE B CE2 1 ? 8  
ATOM   3092 C CZ  . PHE B 1 161 ? 3.231   -4.663  23.509  1.000 21.655 0 155 PHE B CZ  1 ? 8  
ATOM   3093 N N   . SER B 1 162 ? -3.380  -3.290  26.462  1.000 25.358 0 156 SER B N   1 ? 8  
ATOM   3094 C CA  . SER B 1 162 ? -4.760  -3.497  26.872  1.000 25.473 0 156 SER B CA  1 ? 8  
ATOM   3095 C C   . SER B 1 162 ? -5.736  -2.670  26.041  1.000 25.510 0 156 SER B C   1 ? 8  
ATOM   3096 O O   . SER B 1 162 ? -6.928  -2.994  26.003  1.000 25.594 0 156 SER B O   1 ? 8  
ATOM   3097 C CB  . SER B 1 162 ? -4.962  -3.195  28.363  1.000 26.949 0 156 SER B CB  1 ? 8  
ATOM   3098 O OG  . SER B 1 162 ? -4.968  -1.800  28.631  1.000 26.495 0 156 SER B OG  1 ? 8  
ATOM   3099 N N   . ALA B 1 163 ? -5.254  -1.612  25.384  1.000 22.209 0 157 ALA B N   1 ? 8  
ATOM   3100 C CA  . ALA B 1 163 ? -6.132  -0.730  24.628  1.000 22.922 0 157 ALA B CA  1 ? 8  
ATOM   3101 C C   . ALA B 1 163 ? -6.274  -1.124  23.148  1.000 23.184 0 157 ALA B C   1 ? 8  
ATOM   3102 O O   . ALA B 1 163 ? -7.168  -0.606  22.475  1.000 23.056 0 157 ALA B O   1 ? 8  
ATOM   3103 C CB  . ALA B 1 163 ? -5.614  0.692   24.731  1.000 22.373 0 157 ALA B CB  1 ? 8  
ATOM   3104 N N   . ILE B 1 164 ? -5.391  -1.992  22.645  1.000 22.255 0 158 ILE B N   1 ? 8  
ATOM   3105 C CA  . ILE B 1 164 ? -5.338  -2.311  21.217  1.000 21.750 0 158 ILE B CA  1 ? 8  
ATOM   3106 C C   . ILE B 1 164 ? -6.568  -3.121  20.839  1.000 21.376 0 158 ILE B C   1 ? 8  
ATOM   3107 O O   . ILE B 1 164 ? -6.863  -4.140  21.465  1.000 21.469 0 158 ILE B O   1 ? 8  
ATOM   3108 C CB  . ILE B 1 164 ? -4.037  -3.055  20.871  1.000 23.168 0 158 ILE B CB  1 ? 8  
ATOM   3109 C CG1 . ILE B 1 164 ? -2.831  -2.134  21.106  1.000 24.106 0 158 ILE B CG1 1 ? 8  
ATOM   3110 C CG2 . ILE B 1 164 ? -4.040  -3.633  19.433  1.000 22.923 0 158 ILE B CG2 1 ? 8  
ATOM   3111 C CD1 . ILE B 1 164 ? -1.523  -2.859  21.019  1.000 26.891 0 158 ILE B CD1 1 ? 8  
ATOM   3112 N N   . LYS B 1 165 ? -7.250  -2.688  19.781  1.000 20.714 0 159 LYS B N   1 ? 8  
ATOM   3113 C CA  . LYS B 1 165 ? -8.411  -3.396  19.282  1.000 22.369 0 159 LYS B CA  1 ? 8  
ATOM   3114 C C   . LYS B 1 165 ? -8.198  -3.966  17.887  1.000 22.791 0 159 LYS B C   1 ? 8  
ATOM   3115 O O   . LYS B 1 165 ? -8.988  -4.822  17.459  1.000 21.865 0 159 LYS B O   1 ? 8  
ATOM   3116 C CB  . LYS B 1 165 ? -9.624  -2.470  19.247  1.000 25.273 0 159 LYS B CB  1 ? 8  
ATOM   3117 C CG  . LYS B 1 165 ? -10.072 -2.007  20.625  1.000 29.508 0 159 LYS B CG  1 ? 8  
ATOM   3118 C CD  . LYS B 1 165 ? -11.257 -1.055  20.518  1.000 34.944 0 159 LYS B CD  1 ? 8  
ATOM   3119 C CE  . LYS B 1 165 ? -11.691 -0.598  21.871  1.000 41.619 0 159 LYS B CE  1 ? 8  
ATOM   3120 N NZ  . LYS B 1 165 ? -12.001 0.829   21.846  1.000 45.224 0 159 LYS B NZ  1 ? 8  
ATOM   3121 N N   . ALA B 1 166 ? -7.186  -3.485  17.150  1.000 20.750 0 160 ALA B N   1 ? 8  
ATOM   3122 C CA  . ALA B 1 166 ? -7.005  -3.975  15.786  1.000 18.939 0 160 ALA B CA  1 ? 8  
ATOM   3123 C C   . ALA B 1 166 ? -6.259  -5.308  15.791  1.000 17.581 0 160 ALA B C   1 ? 8  
ATOM   3124 O O   . ALA B 1 166 ? -5.487  -5.572  16.704  1.000 17.772 0 160 ALA B O   1 ? 8  
ATOM   3125 C CB  . ALA B 1 166 ? -6.260  -2.958  14.943  1.000 19.317 0 160 ALA B CB  1 ? 8  
ATOM   3126 N N   . PRO B 1 167 ? -6.373  -6.132  14.730  1.000 16.710 0 161 PRO B N   1 ? 8  
ATOM   3127 C CA  . PRO B 1 167 ? -5.419  -7.224  14.500  1.000 16.348 0 161 PRO B CA  1 ? 8  
ATOM   3128 C C   . PRO B 1 167 ? -4.048  -6.654  14.158  1.000 15.746 0 161 PRO B C   1 ? 8  
ATOM   3129 O O   . PRO B 1 167 ? -3.960  -5.584  13.556  1.000 16.454 0 161 PRO B O   1 ? 8  
ATOM   3130 C CB  . PRO B 1 167 ? -6.003  -8.008  13.321  1.000 17.148 0 161 PRO B CB  1 ? 8  
ATOM   3131 C CG  . PRO B 1 167 ? -6.869  -7.019  12.605  1.000 16.828 0 161 PRO B CG  1 ? 8  
ATOM   3132 C CD  . PRO B 1 167 ? -7.385  -6.043  13.679  1.000 17.237 0 161 PRO B CD  1 ? 8  
ATOM   3133 N N   . VAL B 1 168 ? -3.000  -7.392  14.546  1.000 15.097 0 162 VAL B N   1 ? 8  
ATOM   3134 C CA  . VAL B 1 168 ? -1.621  -6.959  14.412  1.000 14.789 0 162 VAL B CA  1 ? 8  
ATOM   3135 C C   . VAL B 1 168 ? -0.805  -8.026  13.695  1.000 15.257 0 162 VAL B C   1 ? 8  
ATOM   3136 O O   . VAL B 1 168 ? -0.917  -9.217  14.006  1.000 17.284 0 162 VAL B O   1 ? 8  
ATOM   3137 C CB  . VAL B 1 168 ? -0.993  -6.652  15.778  1.000 14.528 0 162 VAL B CB  1 ? 8  
ATOM   3138 C CG1 . VAL B 1 168 ? 0.395   -6.090  15.631  1.000 14.265 0 162 VAL B CG1 1 ? 8  
ATOM   3139 C CG2 . VAL B 1 168 ? -1.875  -5.723  16.633  1.000 15.272 0 162 VAL B CG2 1 ? 8  
ATOM   3140 N N   . LEU B 1 169 ? 0.003   -7.597  12.721  1.000 15.067 0 163 LEU B N   1 ? 8  
ATOM   3141 C CA  . LEU B 1 169 ? 1.063   -8.415  12.144  1.000 15.320 0 163 LEU B CA  1 ? 8  
ATOM   3142 C C   . LEU B 1 169 ? 2.393   -7.780  12.524  1.000 14.871 0 163 LEU B C   1 ? 8  
ATOM   3143 O O   . LEU B 1 169 ? 2.774   -6.754  11.953  1.000 14.627 0 163 LEU B O   1 ? 8  
ATOM   3144 C CB  . LEU B 1 169 ? 0.866   -8.521  10.632  1.000 16.579 0 163 LEU B CB  1 ? 8  
ATOM   3145 C CG  . LEU B 1 169 ? 2.032   -9.102  9.823   1.000 19.505 0 163 LEU B CG  1 ? 8  
ATOM   3146 C CD1 . LEU B 1 169 ? 2.389   -10.446 10.299  1.000 21.934 0 163 LEU B CD1 1 ? 8  
ATOM   3147 C CD2 . LEU B 1 169 ? 1.719   -9.187  8.368   1.000 21.734 0 163 LEU B CD2 1 ? 8  
ATOM   3148 N N   . ALA B 1 170 ? 3.099   -8.362  13.510  1.000 14.716 0 164 ALA B N   1 ? 8  
ATOM   3149 C CA  . ALA B 1 170 ? 4.319   -7.747  14.000  1.000 15.163 0 164 ALA B CA  1 ? 8  
ATOM   3150 C C   . ALA B 1 170 ? 5.519   -8.487  13.433  1.000 14.753 0 164 ALA B C   1 ? 8  
ATOM   3151 O O   . ALA B 1 170 ? 5.736   -9.661  13.743  1.000 15.404 0 164 ALA B O   1 ? 8  
ATOM   3152 C CB  . ALA B 1 170 ? 4.333   -7.775  15.510  1.000 15.970 0 164 ALA B CB  1 ? 8  
ATOM   3153 N N   . VAL B 1 171 ? 6.346   -7.769  12.689  1.000 14.497 0 165 VAL B N   1 ? 8  
ATOM   3154 C CA  . VAL B 1 171 ? 7.494   -8.367  12.020  1.000 14.283 0 165 VAL B CA  1 ? 8  
ATOM   3155 C C   . VAL B 1 171 ? 8.764   -8.068  12.813  1.000 15.261 0 165 VAL B C   1 ? 8  
ATOM   3156 O O   . VAL B 1 171 ? 9.012   -6.911  13.187  1.000 15.062 0 165 VAL B O   1 ? 8  
ATOM   3157 C CB  . VAL B 1 171 ? 7.568   -7.798  10.601  1.000 14.243 0 165 VAL B CB  1 ? 8  
ATOM   3158 C CG1 . VAL B 1 171 ? 8.852   -8.281  9.915   1.000 15.172 0 165 VAL B CG1 1 ? 8  
ATOM   3159 C CG2 . VAL B 1 171 ? 6.330   -8.137  9.782   1.000 14.356 0 165 VAL B CG2 1 ? 8  
ATOM   3160 N N   . HIS B 1 172 ? 9.580   -9.095  13.090  1.000 14.987 0 166 HIS B N   1 ? 8  
ATOM   3161 C CA  . HIS B 1 172 ? 10.812  -8.914  13.848  1.000 15.749 0 166 HIS B CA  1 ? 8  
ATOM   3162 C C   . HIS B 1 172 ? 11.963  -9.603  13.125  1.000 16.090 0 166 HIS B C   1 ? 8  
ATOM   3163 O O   . HIS B 1 172 ? 11.745  -10.581 12.402  1.000 16.017 0 166 HIS B O   1 ? 8  
ATOM   3164 C CB  . HIS B 1 172 ? 10.642  -9.352  15.309  1.000 16.032 0 166 HIS B CB  1 ? 8  
ATOM   3165 C CG  . HIS B 1 172 ? 9.865   -8.343  16.094  1.000 16.322 0 166 HIS B CG  1 ? 8  
ATOM   3166 N ND1 . HIS B 1 172 ? 10.470  -7.161  16.454  1.000 16.900 0 166 HIS B ND1 1 ? 8  
ATOM   3167 C CD2 . HIS B 1 172 ? 8.575   -8.240  16.475  1.000 17.112 0 166 HIS B CD2 1 ? 8  
ATOM   3168 C CE1 . HIS B 1 172 ? 9.584   -6.407  17.096  1.000 17.368 0 166 HIS B CE1 1 ? 8  
ATOM   3169 N NE2 . HIS B 1 172 ? 8.416   -7.041  17.125  1.000 17.266 0 166 HIS B NE2 1 ? 8  
ATOM   3170 N N   . ALA B 1 173 ? 13.164  -9.095  13.375  1.000 16.545 0 167 ALA B N   1 ? 8  
ATOM   3171 C CA  . ALA B 1 173 ? 14.410  -9.663  12.857  1.000 17.748 0 167 ALA B CA  1 ? 8  
ATOM   3172 C C   . ALA B 1 173 ? 15.080  -10.476 13.961  1.000 19.243 0 167 ALA B C   1 ? 8  
ATOM   3173 O O   . ALA B 1 173 ? 15.206  -10.014 15.095  1.000 20.208 0 167 ALA B O   1 ? 8  
ATOM   3174 C CB  . ALA B 1 173 ? 15.295  -8.542  12.377  1.000 18.173 0 167 ALA B CB  1 ? 8  
ATOM   3175 N N   . GLY B 1 174 ? 15.546  -11.682 13.599  1.000 19.505 0 168 GLY B N   1 ? 8  
ATOM   3176 C CA  . GLY B 1 174 ? 16.075  -12.624 14.584  1.000 21.145 0 168 GLY B CA  1 ? 8  
ATOM   3177 C C   . GLY B 1 174 ? 17.346  -12.133 15.274  1.000 22.672 0 168 GLY B C   1 ? 8  
ATOM   3178 O O   . GLY B 1 174 ? 17.618  -12.551 16.393  1.000 23.835 0 168 GLY B O   1 ? 8  
ATOM   3179 N N   . LYS B 1 175 ? 18.153  -11.344 14.568  1.000 23.926 0 169 LYS B N   1 ? 8  
ATOM   3180 C CA  . LYS B 1 175 ? 19.402  -10.804 15.092  1.000 26.250 0 169 LYS B CA  1 ? 8  
ATOM   3181 C C   . LYS B 1 175 ? 19.329  -9.288  15.226  1.000 25.769 0 169 LYS B C   1 ? 8  
ATOM   3182 O O   . LYS B 1 175 ? 20.273  -8.580  14.914  1.000 28.213 0 169 LYS B O   1 ? 8  
ATOM   3183 C CB  . LYS B 1 175 ? 20.592  -11.140 14.173  1.000 31.121 0 169 LYS B CB  1 ? 8  
ATOM   3184 C CG  . LYS B 1 175 ? 20.920  -12.610 14.121  1.000 35.230 0 169 LYS B CG  1 ? 8  
ATOM   3185 C CD  . LYS B 1 175 ? 22.077  -12.963 13.197  1.000 40.740 0 169 LYS B CD  1 ? 8  
ATOM   3186 C CE  . LYS B 1 175 ? 23.396  -12.626 13.818  1.000 48.340 0 169 LYS B CE  1 ? 8  
ATOM   3187 N NZ  . LYS B 1 175 ? 24.493  -13.130 12.980  1.000 53.408 0 169 LYS B NZ  1 ? 8  
ATOM   3188 N N   . ASP B 1 176 ? 18.201  -8.776  15.708  1.000 25.660 0 170 ASP B N   1 ? 8  
ATOM   3189 C CA  . ASP B 1 176 ? 18.032  -7.335  15.808  1.000 25.387 0 170 ASP B CA  1 ? 8  
ATOM   3190 C C   . ASP B 1 176 ? 18.841  -6.794  16.992  1.000 25.132 0 170 ASP B C   1 ? 8  
ATOM   3191 O O   . ASP B 1 176 ? 18.580  -7.160  18.119  1.000 26.211 0 170 ASP B O   1 ? 8  
ATOM   3192 C CB  . ASP B 1 176 ? 16.567  -7.021  15.999  1.000 25.861 0 170 ASP B CB  1 ? 8  
ATOM   3193 C CG  . ASP B 1 176 ? 16.196  -5.561  15.835  1.000 25.760 0 170 ASP B CG  1 ? 8  
ATOM   3194 O OD1 . ASP B 1 176 ? 16.978  -4.696  16.316  1.000 24.655 0 170 ASP B OD1 1 ? 8  
ATOM   3195 O OD2 . ASP B 1 176 ? 15.119  -5.297  15.244  1.000 23.038 0 170 ASP B OD2 1 ? 8  
ATOM   3196 N N   . ALA B 1 177 ? 19.763  -5.875  16.745  1.000 26.448 0 171 ALA B N   1 ? 8  
ATOM   3197 C CA  . ALA B 1 177 ? 20.590  -5.284  17.799  1.000 29.124 0 171 ALA B CA  1 ? 8  
ATOM   3198 C C   . ALA B 1 177 ? 19.808  -4.326  18.717  1.000 29.131 0 171 ALA B C   1 ? 8  
ATOM   3199 O O   . ALA B 1 177 ? 20.237  -4.068  19.840  1.000 28.519 0 171 ALA B O   1 ? 8  
ATOM   3200 C CB  . ALA B 1 177 ? 21.770  -4.575  17.177  1.000 30.647 0 171 ALA B CB  1 ? 8  
ATOM   3201 N N   . PHE B 1 178 ? 18.664  -3.809  18.273  1.000 25.664 0 172 PHE B N   1 ? 8  
ATOM   3202 C CA  . PHE B 1 178 ? 17.883  -2.873  19.085  1.000 26.259 0 172 PHE B CA  1 ? 8  
ATOM   3203 C C   . PHE B 1 178 ? 16.708  -3.538  19.794  1.000 25.425 0 172 PHE B C   1 ? 8  
ATOM   3204 O O   . PHE B 1 178 ? 16.165  -2.955  20.726  1.000 25.492 0 172 PHE B O   1 ? 8  
ATOM   3205 C CB  . PHE B 1 178 ? 17.375  -1.790  18.151  1.000 26.354 0 172 PHE B CB  1 ? 8  
ATOM   3206 C CG  . PHE B 1 178 ? 18.533  -1.054  17.522  1.000 31.034 0 172 PHE B CG  1 ? 8  
ATOM   3207 C CD1 . PHE B 1 178 ? 19.137  -0.037  18.260  1.000 35.578 0 172 PHE B CD1 1 ? 8  
ATOM   3208 C CD2 . PHE B 1 178 ? 18.937  -1.282  16.205  1.000 32.707 0 172 PHE B CD2 1 ? 8  
ATOM   3209 C CE1 . PHE B 1 178 ? 20.198  0.701   17.718  1.000 40.397 0 172 PHE B CE1 1 ? 8  
ATOM   3210 C CE2 . PHE B 1 178 ? 19.994  -0.543  15.670  1.000 38.447 0 172 PHE B CE2 1 ? 8  
ATOM   3211 C CZ  . PHE B 1 178 ? 20.617  0.452   16.421  1.000 40.693 0 172 PHE B CZ  1 ? 8  
ATOM   3212 N N   . VAL B 1 179 ? 16.304  -4.732  19.323  1.000 23.778 0 173 VAL B N   1 ? 8  
ATOM   3213 C CA  . VAL B 1 179 ? 15.140  -5.406  19.844  1.000 24.005 0 173 VAL B CA  1 ? 8  
ATOM   3214 C C   . VAL B 1 179 ? 15.523  -6.836  20.183  1.000 25.460 0 173 VAL B C   1 ? 8  
ATOM   3215 O O   . VAL B 1 179 ? 15.430  -7.726  19.330  1.000 24.603 0 173 VAL B O   1 ? 8  
ATOM   3216 C CB  . VAL B 1 179 ? 13.931  -5.383  18.889  1.000 24.062 0 173 VAL B CB  1 ? 8  
ATOM   3217 C CG1 . VAL B 1 179 ? 12.697  -5.880  19.635  1.000 24.324 0 173 VAL B CG1 1 ? 8  
ATOM   3218 C CG2 . VAL B 1 179 ? 13.660  -3.996  18.301  1.000 24.646 0 173 VAL B CG2 1 ? 8  
ATOM   3219 N N   . PRO B 1 180 ? 15.955  -7.107  21.425  1.000 26.264 0 174 PRO B N   1 ? 8  
ATOM   3220 C CA  . PRO B 1 180 ? 16.261  -8.466  21.850  1.000 27.850 0 174 PRO B CA  1 ? 8  
ATOM   3221 C C   . PRO B 1 180 ? 15.035  -9.373  21.727  1.000 24.801 0 174 PRO B C   1 ? 8  
ATOM   3222 O O   . PRO B 1 180 ? 13.915  -8.922  21.917  1.000 25.341 0 174 PRO B O   1 ? 8  
ATOM   3223 C CB  . PRO B 1 180 ? 16.687  -8.291  23.334  1.000 28.825 0 174 PRO B CB  1 ? 8  
ATOM   3224 C CG  . PRO B 1 180 ? 17.081  -6.853  23.455  1.000 30.437 0 174 PRO B CG  1 ? 8  
ATOM   3225 C CD  . PRO B 1 180 ? 16.140  -6.113  22.497  1.000 30.186 0 174 PRO B CD  1 ? 8  
ATOM   3226 N N   . LEU B 1 181 ? 15.270  -10.648 21.448  1.000 25.199 0 175 LEU B N   1 ? 8  
ATOM   3227 C CA  . LEU B 1 181 ? 14.175  -11.605 21.366  1.000 26.551 0 175 LEU B CA  1 ? 8  
ATOM   3228 C C   . LEU B 1 181 ? 13.368  -11.649 22.668  1.000 25.052 0 175 LEU B C   1 ? 8  
ATOM   3229 O O   . LEU B 1 181 ? 12.159  -11.867 22.628  1.000 25.760 0 175 LEU B O   1 ? 8  
ATOM   3230 C CB  . LEU B 1 181 ? 14.732  -12.978 20.976  1.000 26.719 0 175 LEU B CB  1 ? 8  
ATOM   3231 C CG  . LEU B 1 181 ? 15.324  -13.066 19.564  1.000 26.579 0 175 LEU B CG  1 ? 8  
ATOM   3232 C CD1 . LEU B 1 181 ? 16.021  -14.364 19.329  1.000 27.297 0 175 LEU B CD1 1 ? 8  
ATOM   3233 C CD2 . LEU B 1 181 ? 14.207  -12.901 18.540  1.000 26.750 0 175 LEU B CD2 1 ? 8  
ATOM   3234 N N   . SER B 1 182 ? 14.019  -11.400 23.820  1.000 25.403 0 176 SER B N   1 ? 8  
ATOM   3235 C CA  . SER B 1 182 ? 13.304  -11.392 25.096  1.000 26.374 0 176 SER B CA  1 ? 8  
ATOM   3236 C C   . SER B 1 182 ? 12.206  -10.322 25.107  1.000 25.699 0 176 SER B C   1 ? 8  
ATOM   3237 O O   . SER B 1 182 ? 11.185  -10.499 25.768  1.000 24.167 0 176 SER B O   1 ? 8  
ATOM   3238 C CB  . SER B 1 182 ? 14.238  -11.185 26.285  1.000 28.573 0 176 SER B CB  1 ? 8  
ATOM   3239 O OG  . SER B 1 182 ? 14.844  -9.911  26.187  1.000 29.074 0 176 SER B OG  1 ? 8  
ATOM   3240 N N   . GLU B 1 183 ? 12.418  -9.200  24.403  1.000 23.827 0 177 GLU B N   1 ? 8  
ATOM   3241 C CA  . GLU B 1 183 ? 11.415  -8.150  24.336  1.000 24.560 0 177 GLU B CA  1 ? 8  
ATOM   3242 C C   . GLU B 1 183 ? 10.226  -8.589  23.482  1.000 23.442 0 177 GLU B C   1 ? 8  
ATOM   3243 O O   . GLU B 1 183 ? 9.095   -8.251  23.781  1.000 23.100 0 177 GLU B O   1 ? 8  
ATOM   3244 C CB  . GLU B 1 183 ? 12.004  -6.870  23.751  1.000 25.545 0 177 GLU B CB  1 ? 8  
ATOM   3245 C CG  . GLU B 1 183 ? 12.943  -6.164  24.715  1.000 29.425 0 177 GLU B CG  1 ? 8  
ATOM   3246 C CD  . GLU B 1 183 ? 12.172  -5.491  25.835  1.000 31.837 0 177 GLU B CD  1 ? 8  
ATOM   3247 O OE1 . GLU B 1 183 ? 11.590  -4.416  25.541  1.000 31.520 0 177 GLU B OE1 1 ? 8  
ATOM   3248 O OE2 . GLU B 1 183 ? 12.167  -6.030  26.975  1.000 34.476 0 177 GLU B OE2 1 ? 8  
ATOM   3249 N N   . VAL B 1 184 ? 10.489  -9.338  22.409  1.000 22.010 0 178 VAL B N   1 ? 8  
ATOM   3250 C CA  . VAL B 1 184 ? 9.421   -9.808  21.555  1.000 21.634 0 178 VAL B CA  1 ? 8  
ATOM   3251 C C   . VAL B 1 184 ? 8.565   -10.804 22.351  1.000 20.821 0 178 VAL B C   1 ? 8  
ATOM   3252 O O   . VAL B 1 184 ? 7.343   -10.753 22.322  1.000 18.632 0 178 VAL B O   1 ? 8  
ATOM   3253 C CB  . VAL B 1 184 ? 9.956   -10.416 20.245  1.000 22.325 0 178 VAL B CB  1 ? 8  
ATOM   3254 C CG1 . VAL B 1 184 ? 8.809   -10.885 19.362  1.000 21.320 0 178 VAL B CG1 1 ? 8  
ATOM   3255 C CG2 . VAL B 1 184 ? 10.843  -9.437  19.466  1.000 22.703 0 178 VAL B CG2 1 ? 8  
ATOM   3256 N N   . LEU B 1 185 ? 9.218   -11.690 23.102  1.000 20.922 0 179 LEU B N   1 ? 8  
ATOM   3257 C CA  . LEU B 1 185 ? 8.531   -12.636 23.961  1.000 24.224 0 179 LEU B CA  1 ? 8  
ATOM   3258 C C   . LEU B 1 185 ? 7.582   -11.916 24.930  1.000 22.576 0 179 LEU B C   1 ? 8  
ATOM   3259 O O   . LEU B 1 185 ? 6.445   -12.325 25.125  1.000 23.517 0 179 LEU B O   1 ? 8  
ATOM   3260 C CB  . LEU B 1 185 ? 9.580   -13.449 24.712  1.000 29.852 0 179 LEU B CB  1 ? 8  
ATOM   3261 C CG  . LEU B 1 185 ? 9.055   -14.365 25.825  1.000 37.309 0 179 LEU B CG  1 ? 8  
ATOM   3262 C CD1 . LEU B 1 185 ? 7.893   -15.193 25.401  1.000 42.450 0 179 LEU B CD1 1 ? 8  
ATOM   3263 C CD2 . LEU B 1 185 ? 10.099  -15.394 26.322  1.000 40.191 0 179 LEU B CD2 1 ? 8  
ATOM   3264 N N   . LYS B 1 186 ? 8.055   -10.838 25.531  1.000 23.428 0 180 LYS B N   1 ? 8  
ATOM   3265 C CA  . LYS B 1 186 ? 7.260   -10.078 26.494  1.000 23.952 0 180 LYS B CA  1 ? 8  
ATOM   3266 C C   . LYS B 1 186 ? 6.036   -9.472  25.813  1.000 20.955 0 180 LYS B C   1 ? 8  
ATOM   3267 O O   . LYS B 1 186 ? 4.955   -9.398  26.399  1.000 21.259 0 180 LYS B O   1 ? 8  
ATOM   3268 C CB  . LYS B 1 186 ? 8.120   -9.000  27.163  1.000 26.314 0 180 LYS B CB  1 ? 8  
ATOM   3269 C CG  . LYS B 1 186 ? 9.213   -9.455  28.129  1.000 31.715 0 180 LYS B CG  1 ? 8  
ATOM   3270 C CD  . LYS B 1 186 ? 8.720   -10.118 29.403  1.000 36.559 0 180 LYS B CD  1 ? 8  
ATOM   3271 C CE  . LYS B 1 186 ? 9.811   -10.214 30.456  1.000 41.633 0 180 LYS B CE  1 ? 8  
ATOM   3272 N NZ  . LYS B 1 186 ? 9.253   -10.617 31.753  1.000 43.873 0 180 LYS B NZ  1 ? 8  
ATOM   3273 N N   . ALA B 1 187 ? 6.217   -8.983  24.589  1.000 19.975 0 181 ALA B N   1 ? 8  
ATOM   3274 C CA  . ALA B 1 187 ? 5.109   -8.420  23.827  1.000 19.974 0 181 ALA B CA  1 ? 8  
ATOM   3275 C C   . ALA B 1 187 ? 4.081   -9.513  23.527  1.000 19.130 0 181 ALA B C   1 ? 8  
ATOM   3276 O O   . ALA B 1 187 ? 2.878   -9.274  23.642  1.000 19.582 0 181 ALA B O   1 ? 8  
ATOM   3277 C CB  . ALA B 1 187 ? 5.624   -7.763  22.550  1.000 20.115 0 181 ALA B CB  1 ? 8  
ATOM   3278 N N   . ILE B 1 188 ? 4.545   -10.715 23.145  1.000 19.534 0 182 ILE B N   1 ? 8  
ATOM   3279 C CA  . ILE B 1 188 ? 3.622   -11.820 22.916  1.000 19.967 0 182 ILE B CA  1 ? 8  
ATOM   3280 C C   . ILE B 1 188 ? 2.818   -12.095 24.194  1.000 20.446 0 182 ILE B C   1 ? 8  
ATOM   3281 O O   . ILE B 1 188 ? 1.610   -12.323 24.150  1.000 20.393 0 182 ILE B O   1 ? 8  
ATOM   3282 C CB  . ILE B 1 188 ? 4.365   -13.081 22.424  1.000 20.599 0 182 ILE B CB  1 ? 8  
ATOM   3283 C CG1 . ILE B 1 188 ? 5.030   -12.850 21.054  1.000 21.409 0 182 ILE B CG1 1 ? 8  
ATOM   3284 C CG2 . ILE B 1 188 ? 3.444   -14.296 22.371  1.000 22.419 0 182 ILE B CG2 1 ? 8  
ATOM   3285 C CD1 . ILE B 1 188 ? 6.089   -13.883 20.690  1.000 21.114 0 182 ILE B CD1 1 ? 8  
ATOM   3286 N N   . GLU B 1 189 ? 3.488   -12.066 25.343  1.000 20.884 0 183 GLU B N   1 ? 8  
ATOM   3287 C CA  . GLU B 1 189 ? 2.817   -12.389 26.596  1.000 24.330 0 183 GLU B CA  1 ? 8  
ATOM   3288 C C   . GLU B 1 189 ? 1.750   -11.341 26.944  1.000 23.053 0 183 GLU B C   1 ? 8  
ATOM   3289 O O   . GLU B 1 189 ? 0.687   -11.678 27.460  1.000 21.855 0 183 GLU B O   1 ? 8  
ATOM   3290 C CB  . GLU B 1 189 ? 3.839   -12.586 27.722  1.000 25.559 0 183 GLU B CB  1 ? 8  
ATOM   3291 C CG  . GLU B 1 189 ? 4.672   -13.853 27.542  1.000 28.853 0 183 GLU B CG  1 ? 8  
ATOM   3292 C CD  . GLU B 1 189 ? 5.732   -14.100 28.607  1.000 35.522 0 183 GLU B CD  1 ? 8  
ATOM   3293 O OE1 . GLU B 1 189 ? 6.458   -13.143 29.010  1.000 39.358 0 183 GLU B OE1 1 ? 8  
ATOM   3294 O OE2 . GLU B 1 189 ? 5.853   -15.278 29.007  1.000 42.095 0 183 GLU B OE2 1 ? 8  
ATOM   3295 N N   . GLU B 1 190 ? 2.005   -10.075 26.627  1.000 21.274 0 184 GLU B N   1 ? 8  
ATOM   3296 C CA  . GLU B 1 190 ? 0.998   -9.042  26.821  1.000 22.489 0 184 GLU B CA  1 ? 8  
ATOM   3297 C C   . GLU B 1 190 ? -0.190  -9.263  25.881  1.000 21.696 0 184 GLU B C   1 ? 8  
ATOM   3298 O O   . GLU B 1 190 ? -1.355  -9.114  26.275  1.000 21.104 0 184 GLU B O   1 ? 8  
ATOM   3299 C CB  . GLU B 1 190 ? 1.563   -7.643  26.553  1.000 24.291 0 184 GLU B CB  1 ? 8  
ATOM   3300 C CG  . GLU B 1 190 ? 2.570   -7.148  27.577  1.000 26.434 0 184 GLU B CG  1 ? 8  
ATOM   3301 C CD  . GLU B 1 190 ? 1.914   -7.155  28.957  1.000 31.716 0 184 GLU B CD  1 ? 8  
ATOM   3302 O OE1 . GLU B 1 190 ? 1.059   -6.305  29.265  1.000 33.513 0 184 GLU B OE1 1 ? 8  
ATOM   3303 O OE2 . GLU B 1 190 ? 2.256   -8.088  29.711  1.000 37.206 0 184 GLU B OE2 1 ? 8  
ATOM   3304 N N   . CYS B 1 191 ? 0.097   -9.614  24.624  1.000 19.879 0 185 CYS B N   1 ? 8  
ATOM   3305 C CA  . CYS B 1 191 ? -0.977  -9.909  23.681  1.000 19.146 0 185 CYS B CA  1 ? 8  
ATOM   3306 C C   . CYS B 1 191 ? -1.812  -11.102 24.153  1.000 19.470 0 185 CYS B C   1 ? 8  
ATOM   3307 O O   . CYS B 1 191 ? -3.025  -11.075 24.051  1.000 19.295 0 185 CYS B O   1 ? 8  
ATOM   3308 C CB  . CYS B 1 191 ? -0.424  -10.095 22.278  1.000 18.800 0 185 CYS B CB  1 ? 8  
ATOM   3309 S SG  . CYS B 1 191 ? 0.235   -8.534  21.601  1.000 19.688 0 185 CYS B SG  1 ? 8  
ATOM   3310 N N   . ASN B 1 192 ? -1.149  -12.143 24.667  1.000 19.655 0 186 ASN B N   1 ? 8  
ATOM   3311 C CA  . ASN B 1 192 ? -1.833  -13.292 25.244  1.000 20.740 0 186 ASN B CA  1 ? 8  
ATOM   3312 C C   . ASN B 1 192 ? -2.775  -12.826 26.351  1.000 21.994 0 186 ASN B C   1 ? 8  
ATOM   3313 O O   . ASN B 1 192 ? -3.933  -13.261 26.409  1.000 21.119 0 186 ASN B O   1 ? 8  
ATOM   3314 C CB  . ASN B 1 192 ? -0.874  -14.318 25.836  1.000 20.352 0 186 ASN B CB  1 ? 8  
ATOM   3315 C CG  . ASN B 1 192 ? -0.113  -15.147 24.819  1.000 21.327 0 186 ASN B CG  1 ? 8  
ATOM   3316 O OD1 . ASN B 1 192 ? -0.499  -15.294 23.653  1.000 20.434 0 186 ASN B OD1 1 ? 8  
ATOM   3317 N ND2 . ASN B 1 192 ? 1.006   -15.704 25.251  1.000 22.212 0 186 ASN B ND2 1 ? 8  
ATOM   3318 N N   . LYS B 1 193 ? -2.261  -11.943 27.218  1.000 21.058 0 187 LYS B N   1 ? 8  
ATOM   3319 C CA  . LYS B 1 193 ? -2.966  -11.525 28.418  1.000 23.985 0 187 LYS B CA  1 ? 8  
ATOM   3320 C C   . LYS B 1 193 ? -4.258  -10.783 28.070  1.000 23.570 0 187 LYS B C   1 ? 8  
ATOM   3321 O O   . LYS B 1 193 ? -5.280  -11.043 28.700  1.000 22.728 0 187 LYS B O   1 ? 8  
ATOM   3322 C CB  . LYS B 1 193 ? -2.034  -10.657 29.275  1.000 26.043 0 187 LYS B CB  1 ? 8  
ATOM   3323 C CG  . LYS B 1 193 ? -2.653  -10.132 30.562  1.000 29.291 0 187 LYS B CG  1 ? 8  
ATOM   3324 C CD  . LYS B 1 193 ? -1.688  -9.269  31.364  1.000 31.671 0 187 LYS B CD  1 ? 8  
ATOM   3325 C CE  . LYS B 1 193 ? -2.308  -8.764  32.637  1.000 34.627 0 187 LYS B CE  1 ? 8  
ATOM   3326 N NZ  . LYS B 1 193 ? -1.198  -8.307  33.481  1.000 36.569 0 187 LYS B NZ  1 ? 8  
ATOM   3327 N N   . TYR B 1 194 ? -4.221  -9.894  27.068  1.000 21.686 0 188 TYR B N   1 ? 8  
ATOM   3328 C CA  . TYR B 1 194 ? -5.359  -9.029  26.800  1.000 22.579 0 188 TYR B CA  1 ? 8  
ATOM   3329 C C   . TYR B 1 194 ? -6.211  -9.506  25.628  1.000 21.862 0 188 TYR B C   1 ? 8  
ATOM   3330 O O   . TYR B 1 194 ? -7.171  -8.841  25.286  1.000 21.964 0 188 TYR B O   1 ? 8  
ATOM   3331 C CB  . TYR B 1 194 ? -4.853  -7.594  26.618  1.000 23.052 0 188 TYR B CB  1 ? 8  
ATOM   3332 C CG  . TYR B 1 194 ? -4.221  -7.054  27.890  1.000 24.346 0 188 TYR B CG  1 ? 8  
ATOM   3333 C CD1 . TYR B 1 194 ? -5.015  -6.808  29.012  1.000 25.989 0 188 TYR B CD1 1 ? 8  
ATOM   3334 C CD2 . TYR B 1 194 ? -2.861  -6.791  27.989  1.000 24.923 0 188 TYR B CD2 1 ? 8  
ATOM   3335 C CE1 . TYR B 1 194 ? -4.468  -6.348  30.201  1.000 28.316 0 188 TYR B CE1 1 ? 8  
ATOM   3336 C CE2 . TYR B 1 194 ? -2.308  -6.334  29.175  1.000 26.144 0 188 TYR B CE2 1 ? 8  
ATOM   3337 C CZ  . TYR B 1 194 ? -3.113  -6.100  30.279  1.000 28.409 0 188 TYR B CZ  1 ? 8  
ATOM   3338 O OH  . TYR B 1 194 ? -2.584  -5.642  31.452  1.000 29.040 0 188 TYR B OH  1 ? 8  
ATOM   3339 N N   . GLY B 1 195 ? -5.870  -10.638 25.003  1.000 22.001 0 189 GLY B N   1 ? 8  
ATOM   3340 C CA  . GLY B 1 195 ? -6.656  -11.129 23.881  1.000 22.251 0 189 GLY B CA  1 ? 8  
ATOM   3341 C C   . GLY B 1 195 ? -6.395  -10.326 22.600  1.000 20.773 0 189 GLY B C   1 ? 8  
ATOM   3342 O O   . GLY B 1 195 ? -7.252  -10.265 21.723  1.000 21.314 0 189 GLY B O   1 ? 8  
ATOM   3343 N N   . VAL B 1 196 ? -5.202  -9.739  22.462  1.000 19.545 0 190 VAL B N   1 ? 8  
ATOM   3344 C CA  . VAL B 1 196 ? -4.858  -9.028  21.243  1.000 19.399 0 190 VAL B CA  1 ? 8  
ATOM   3345 C C   . VAL B 1 196 ? -4.601  -10.042 20.134  1.000 18.455 0 190 VAL B C   1 ? 8  
ATOM   3346 O O   . VAL B 1 196 ? -3.847  -11.000 20.326  1.000 18.076 0 190 VAL B O   1 ? 8  
ATOM   3347 C CB  . VAL B 1 196 ? -3.648  -8.101  21.426  1.000 18.796 0 190 VAL B CB  1 ? 8  
ATOM   3348 C CG1 . VAL B 1 196 ? -3.340  -7.355  20.150  1.000 19.028 0 190 VAL B CG1 1 ? 8  
ATOM   3349 C CG2 . VAL B 1 196 ? -3.869  -7.127  22.571  1.000 20.477 0 190 VAL B CG2 1 ? 8  
ATOM   3350 N N   . LYS B 1 197 ? -5.258  -9.831  18.979  1.000 18.521 0 191 LYS B N   1 ? 8  
ATOM   3351 C CA  . LYS B 1 197 ? -5.129  -10.711 17.829  1.000 18.151 0 191 LYS B CA  1 ? 8  
ATOM   3352 C C   . LYS B 1 197 ? -3.858  -10.349 17.074  1.000 17.577 0 191 LYS B C   1 ? 8  
ATOM   3353 O O   . LYS B 1 197 ? -3.911  -9.774  15.993  1.000 17.294 0 191 LYS B O   1 ? 8  
ATOM   3354 C CB  . LYS B 1 197 ? -6.395  -10.565 16.985  1.000 19.963 0 191 LYS B CB  1 ? 8  
ATOM   3355 C CG  . LYS B 1 197 ? -7.638  -11.081 17.679  1.000 22.247 0 191 LYS B CG  1 ? 8  
ATOM   3356 C CD  . LYS B 1 197 ? -8.875  -10.802 16.864  1.000 27.522 0 191 LYS B CD  1 ? 8  
ATOM   3357 N N   . ALA B 1 198 ? -2.721  -10.719 17.663  1.000 17.185 0 192 ALA B N   1 ? 8  
ATOM   3358 C CA  . ALA B 1 198 ? -1.420  -10.393 17.150  1.000 17.154 0 192 ALA B CA  1 ? 8  
ATOM   3359 C C   . ALA B 1 198 ? -0.711  -11.652 16.671  1.000 17.981 0 192 ALA B C   1 ? 8  
ATOM   3360 O O   . ALA B 1 198 ? -0.615  -12.655 17.385  1.000 18.923 0 192 ALA B O   1 ? 8  
ATOM   3361 C CB  . ALA B 1 198 ? -0.614  -9.663  18.205  1.000 17.835 0 192 ALA B CB  1 ? 8  
ATOM   3362 N N   . GLN B 1 199 ? -0.212  -11.592 15.444  1.000 16.950 0 193 GLN B N   1 ? 8  
ATOM   3363 C CA  . GLN B 1 199 ? 0.690   -12.607 14.941  1.000 17.766 0 193 GLN B CA  1 ? 8  
ATOM   3364 C C   . GLN B 1 199 ? 2.083   -12.020 14.837  1.000 17.919 0 193 GLN B C   1 ? 8  
ATOM   3365 O O   . GLN B 1 199 ? 2.255   -10.907 14.340  1.000 18.362 0 193 GLN B O   1 ? 8  
ATOM   3366 C CB  . GLN B 1 199 ? 0.151   -13.170 13.635  1.000 20.374 0 193 GLN B CB  1 ? 8  
ATOM   3367 C CG  . GLN B 1 199 ? -0.009  -12.165 12.516  1.000 22.636 0 193 GLN B CG  1 ? 8  
ATOM   3368 C CD  . GLN B 1 199 ? -0.770  -12.718 11.324  1.000 22.885 0 193 GLN B CD  1 ? 8  
ATOM   3369 O OE1 . GLN B 1 199 ? -0.178  -13.016 10.286  1.000 27.078 0 193 GLN B OE1 1 ? 8  
ATOM   3370 N NE2 . GLN B 1 199 ? -2.072  -12.816 11.451  1.000 21.628 0 193 GLN B NE2 1 ? 8  
ATOM   3371 N N   . PHE B 1 200 ? 3.057   -12.743 15.407  1.000 16.820 0 194 PHE B N   1 ? 8  
ATOM   3372 C CA  . PHE B 1 200 ? 4.439   -12.309 15.431  1.000 16.460 0 194 PHE B CA  1 ? 8  
ATOM   3373 C C   . PHE B 1 200 ? 5.227   -13.169 14.444  1.000 17.712 0 194 PHE B C   1 ? 8  
ATOM   3374 O O   . PHE B 1 200 ? 5.108   -14.388 14.443  1.000 18.840 0 194 PHE B O   1 ? 8  
ATOM   3375 C CB  . PHE B 1 200 ? 5.061   -12.414 16.813  1.000 16.843 0 194 PHE B CB  1 ? 8  
ATOM   3376 C CG  . PHE B 1 200 ? 4.526   -11.404 17.813  1.000 17.417 0 194 PHE B CG  1 ? 8  
ATOM   3377 C CD1 . PHE B 1 200 ? 3.267   -11.561 18.372  1.000 18.489 0 194 PHE B CD1 1 ? 8  
ATOM   3378 C CD2 . PHE B 1 200 ? 5.233   -10.258 18.122  1.000 17.443 0 194 PHE B CD2 1 ? 8  
ATOM   3379 C CE1 . PHE B 1 200 ? 2.771   -10.618 19.242  1.000 18.488 0 194 PHE B CE1 1 ? 8  
ATOM   3380 C CE2 . PHE B 1 200 ? 4.737   -9.329  19.017  1.000 17.708 0 194 PHE B CE2 1 ? 8  
ATOM   3381 C CZ  . PHE B 1 200 ? 3.489   -9.506  19.565  1.000 17.546 0 194 PHE B CZ  1 ? 8  
ATOM   3382 N N   . LEU B 1 201 ? 5.969   -12.512 13.563  1.000 17.048 0 195 LEU B N   1 ? 8  
ATOM   3383 C CA  . LEU B 1 201 ? 6.759   -13.181 12.538  1.000 18.247 0 195 LEU B CA  1 ? 8  
ATOM   3384 C C   . LEU B 1 201 ? 8.212   -12.814 12.749  1.000 18.573 0 195 LEU B C   1 ? 8  
ATOM   3385 O O   . LEU B 1 201 ? 8.564   -11.631 12.637  1.000 18.397 0 195 LEU B O   1 ? 8  
ATOM   3386 C CB  . LEU B 1 201 ? 6.199   -12.642 11.230  1.000 21.358 0 195 LEU B CB  1 ? 8  
ATOM   3387 C CG  . LEU B 1 201 ? 6.673   -13.290 9.952   1.000 26.032 0 195 LEU B CG  1 ? 8  
ATOM   3388 C CD1 . LEU B 1 201 ? 6.514   -14.793 9.912   1.000 27.704 0 195 LEU B CD1 1 ? 8  
ATOM   3389 C CD2 . LEU B 1 201 ? 5.752   -12.574 8.909   1.000 26.093 0 195 LEU B CD2 1 ? 8  
ATOM   3390 N N   . ILE B 1 202 ? 9.037   -13.788 13.126  1.000 17.149 0 196 ILE B N   1 ? 8  
ATOM   3391 C CA  . ILE B 1 202 ? 10.436  -13.540 13.409  1.000 17.295 0 196 ILE B CA  1 ? 8  
ATOM   3392 C C   . ILE B 1 202 ? 11.302  -14.247 12.375  1.000 16.857 0 196 ILE B C   1 ? 8  
ATOM   3393 O O   . ILE B 1 202 ? 11.262  -15.475 12.284  1.000 16.439 0 196 ILE B O   1 ? 8  
ATOM   3394 C CB  . ILE B 1 202 ? 10.787  -13.997 14.845  1.000 19.108 0 196 ILE B CB  1 ? 8  
ATOM   3395 C CG1 . ILE B 1 202 ? 9.884   -13.387 15.892  1.000 21.155 0 196 ILE B CG1 1 ? 8  
ATOM   3396 C CG2 . ILE B 1 202 ? 12.247  -13.707 15.156  1.000 20.827 0 196 ILE B CG2 1 ? 8  
ATOM   3397 C CD1 . ILE B 1 202 ? 9.914   -14.104 17.225  1.000 24.470 0 196 ILE B CD1 1 ? 8  
ATOM   3398 N N   . TYR B 1 203 ? 12.080  -13.464 11.627  1.000 16.241 0 197 TYR B N   1 ? 8  
ATOM   3399 C CA  . TYR B 1 203 ? 12.926  -13.974 10.558  1.000 17.364 0 197 TYR B CA  1 ? 8  
ATOM   3400 C C   . TYR B 1 203 ? 14.341  -14.206 11.086  1.000 19.140 0 197 TYR B C   1 ? 8  
ATOM   3401 O O   . TYR B 1 203 ? 15.014  -13.267 11.483  1.000 18.923 0 197 TYR B O   1 ? 8  
ATOM   3402 C CB  . TYR B 1 203 ? 12.882  -12.944 9.420   1.000 17.213 0 197 TYR B CB  1 ? 8  
ATOM   3403 C CG  . TYR B 1 203 ? 11.584  -12.932 8.622   1.000 17.524 0 197 TYR B CG  1 ? 8  
ATOM   3404 C CD1 . TYR B 1 203 ? 11.379  -13.827 7.581   1.000 17.618 0 197 TYR B CD1 1 ? 8  
ATOM   3405 C CD2 . TYR B 1 203 ? 10.551  -12.046 8.928   1.000 17.744 0 197 TYR B CD2 1 ? 8  
ATOM   3406 C CE1 . TYR B 1 203 ? 10.214  -13.816 6.819   1.000 18.064 0 197 TYR B CE1 1 ? 8  
ATOM   3407 C CE2 . TYR B 1 203 ? 9.388   -12.024 8.188   1.000 18.281 0 197 TYR B CE2 1 ? 8  
ATOM   3408 C CZ  . TYR B 1 203 ? 9.206   -12.922 7.136   1.000 18.851 0 197 TYR B CZ  1 ? 8  
ATOM   3409 O OH  . TYR B 1 203 ? 8.012   -12.905 6.447   1.000 20.074 0 197 TYR B OH  1 ? 8  
ATOM   3410 N N   . SER B 1 204 ? 14.793  -15.465 11.123  1.000 18.897 0 198 SER B N   1 ? 8  
ATOM   3411 C CA  . SER B 1 204 ? 16.082  -15.805 11.703  1.000 20.166 0 198 SER B CA  1 ? 8  
ATOM   3412 C C   . SER B 1 204 ? 17.208  -15.231 10.858  1.000 21.252 0 198 SER B C   1 ? 8  
ATOM   3413 O O   . SER B 1 204 ? 17.100  -15.183 9.636   1.000 20.585 0 198 SER B O   1 ? 8  
ATOM   3414 C CB  . SER B 1 204 ? 16.249  -17.304 11.797  1.000 22.676 0 198 SER B CB  1 ? 8  
ATOM   3415 O OG  . SER B 1 204 ? 15.209  -17.846 12.605  1.000 26.477 0 198 SER B OG  1 ? 8  
ATOM   3416 N N   . GLY B 1 205 ? 18.276  -14.794 11.525  1.000 23.703 0 199 GLY B N   1 ? 8  
ATOM   3417 C CA  . GLY B 1 205 ? 19.536  -14.520 10.851  1.000 25.765 0 199 GLY B CA  1 ? 8  
ATOM   3418 C C   . GLY B 1 205 ? 19.641  -13.129 10.232  1.000 27.735 0 199 GLY B C   1 ? 8  
ATOM   3419 O O   . GLY B 1 205 ? 20.693  -12.818 9.695   1.000 26.198 0 199 GLY B O   1 ? 8  
ATOM   3420 N N   . VAL B 1 206 ? 18.592  -12.288 10.305  1.000 26.140 0 200 VAL B N   1 ? 8  
ATOM   3421 C CA  . VAL B 1 206 ? 18.677  -10.944 9.730   1.000 26.334 0 200 VAL B CA  1 ? 8  
ATOM   3422 C C   . VAL B 1 206 ? 18.655  -9.865  10.807  1.000 25.231 0 200 VAL B C   1 ? 8  
ATOM   3423 O O   . VAL B 1 206 ? 18.284  -10.116 11.946  1.000 24.172 0 200 VAL B O   1 ? 8  
ATOM   3424 C CB  . VAL B 1 206 ? 17.575  -10.700 8.679   1.000 26.773 0 200 VAL B CB  1 ? 8  
ATOM   3425 C CG1 . VAL B 1 206 ? 17.856  -11.520 7.420   1.000 26.466 0 200 VAL B CG1 1 ? 8  
ATOM   3426 C CG2 . VAL B 1 206 ? 16.162  -10.902 9.255   1.000 26.480 0 200 VAL B CG2 1 ? 8  
ATOM   3427 N N   . ASP B 1 207 ? 19.056  -8.646  10.401  1.000 25.239 0 201 ASP B N   1 ? 8  
ATOM   3428 C CA  A ASP B 1 207 ? 19.174  -7.506  11.311  0.500 23.777 0 201 ASP B CA  1 ? 8  
ATOM   3429 C CA  B ASP B 1 207 ? 19.194  -7.496  11.267  0.500 25.287 0 201 ASP B CA  1 ? 8  
ATOM   3430 C C   . ASP B 1 207 ? 17.950  -6.612  11.139  1.000 22.291 0 201 ASP B C   1 ? 8  
ATOM   3431 O O   . ASP B 1 207 ? 17.148  -6.765  10.210  1.000 21.048 0 201 ASP B O   1 ? 8  
ATOM   3432 C CB  A ASP B 1 207 ? 20.440  -6.657  11.128  0.500 24.176 0 201 ASP B CB  1 ? 8  
ATOM   3433 C CB  B ASP B 1 207 ? 20.450  -6.728  10.861  0.500 27.784 0 201 ASP B CB  1 ? 8  
ATOM   3434 C CG  A ASP B 1 207 ? 20.908  -5.728  12.276  0.500 24.573 0 201 ASP B CG  1 ? 8  
ATOM   3435 C CG  B ASP B 1 207 ? 21.734  -7.554  10.801  0.500 31.837 0 201 ASP B CG  1 ? 8  
ATOM   3436 O OD1 A ASP B 1 207 ? 20.192  -5.470  13.309  0.500 21.578 0 201 ASP B OD1 1 ? 8  
ATOM   3437 O OD1 B ASP B 1 207 ? 22.119  -8.073  11.865  0.500 35.423 0 201 ASP B OD1 1 ? 8  
ATOM   3438 O OD2 A ASP B 1 207 ? 22.018  -5.189  12.135  0.500 26.170 0 201 ASP B OD2 1 ? 8  
ATOM   3439 O OD2 B ASP B 1 207 ? 22.318  -7.737  9.690   0.500 34.763 0 201 ASP B OD2 1 ? 8  
ATOM   3440 N N   . HIS B 1 208 ? 17.835  -5.665  12.061  1.000 22.863 0 202 HIS B N   1 ? 8  
ATOM   3441 C CA  . HIS B 1 208 ? 16.918  -4.545  11.959  1.000 23.632 0 202 HIS B CA  1 ? 8  
ATOM   3442 C C   . HIS B 1 208 ? 17.005  -3.953  10.545  1.000 23.284 0 202 HIS B C   1 ? 8  
ATOM   3443 O O   . HIS B 1 208 ? 18.098  -3.846  9.950   1.000 23.150 0 202 HIS B O   1 ? 8  
ATOM   3444 C CB  . HIS B 1 208 ? 17.432  -3.518  12.977  1.000 26.509 0 202 HIS B CB  1 ? 8  
ATOM   3445 C CG  . HIS B 1 208 ? 16.478  -2.506  13.431  1.000 26.714 0 202 HIS B CG  1 ? 8  
ATOM   3446 N ND1 . HIS B 1 208 ? 15.415  -2.795  14.277  1.000 27.064 0 202 HIS B ND1 1 ? 8  
ATOM   3447 C CD2 . HIS B 1 208 ? 16.453  -1.187  13.215  1.000 29.776 0 202 HIS B CD2 1 ? 8  
ATOM   3448 C CE1 . HIS B 1 208 ? 14.771  -1.672  14.564  1.000 28.592 0 202 HIS B CE1 1 ? 8  
ATOM   3449 N NE2 . HIS B 1 208 ? 15.388  -0.688  13.933  1.000 29.801 0 202 HIS B NE2 1 ? 8  
ATOM   3450 N N   . ALA B 1 209 ? 15.848  -3.555  10.024  1.000 22.872 0 203 ALA B N   1 ? 8  
ATOM   3451 C CA  . ALA B 1 209 ? 15.710  -2.860  8.744   1.000 22.009 0 203 ALA B CA  1 ? 8  
ATOM   3452 C C   . ALA B 1 209 ? 15.989  -3.760  7.541   1.000 21.040 0 203 ALA B C   1 ? 8  
ATOM   3453 O O   . ALA B 1 209 ? 16.286  -3.251  6.471   1.000 22.083 0 203 ALA B O   1 ? 8  
ATOM   3454 C CB  . ALA B 1 209 ? 16.560  -1.614  8.735   1.000 22.135 0 203 ALA B CB  1 ? 8  
ATOM   3455 N N   . PHE B 1 210 ? 15.808  -5.093  7.657   1.000 20.902 0 204 PHE B N   1 ? 8  
ATOM   3456 C CA  . PHE B 1 210 ? 16.075  -5.990  6.530   1.000 19.257 0 204 PHE B CA  1 ? 8  
ATOM   3457 C C   . PHE B 1 210 ? 15.130  -5.751  5.333   1.000 19.036 0 204 PHE B C   1 ? 8  
ATOM   3458 O O   . PHE B 1 210 ? 15.384  -6.209  4.219   1.000 19.033 0 204 PHE B O   1 ? 8  
ATOM   3459 C CB  . PHE B 1 210 ? 16.032  -7.463  6.919   1.000 20.025 0 204 PHE B CB  1 ? 8  
ATOM   3460 C CG  . PHE B 1 210 ? 14.644  -8.021  7.223   1.000 19.361 0 204 PHE B CG  1 ? 8  
ATOM   3461 C CD1 . PHE B 1 210 ? 13.846  -8.483  6.174   1.000 19.225 0 204 PHE B CD1 1 ? 8  
ATOM   3462 C CD2 . PHE B 1 210 ? 14.143  -8.056  8.514   1.000 19.289 0 204 PHE B CD2 1 ? 8  
ATOM   3463 C CE1 . PHE B 1 210 ? 12.578  -8.996  6.384   1.000 19.286 0 204 PHE B CE1 1 ? 8  
ATOM   3464 C CE2 . PHE B 1 210 ? 12.862  -8.549  8.740   1.000 19.005 0 204 PHE B CE2 1 ? 8  
ATOM   3465 C CZ  . PHE B 1 210 ? 12.092  -9.007  7.671   1.000 18.577 0 204 PHE B CZ  1 ? 8  
ATOM   3466 N N   . PHE B 1 211 ? 14.024  -5.024  5.524   1.000 17.708 0 205 PHE B N   1 ? 8  
ATOM   3467 C CA  . PHE B 1 211 ? 13.115  -4.739  4.425   1.000 18.405 0 205 PHE B CA  1 ? 8  
ATOM   3468 C C   . PHE B 1 211 ? 13.632  -3.603  3.538   1.000 18.172 0 205 PHE B C   1 ? 8  
ATOM   3469 O O   . PHE B 1 211 ? 13.135  -3.409  2.432   1.000 18.189 0 205 PHE B O   1 ? 8  
ATOM   3470 C CB  . PHE B 1 211 ? 11.716  -4.377  4.971   1.000 17.683 0 205 PHE B CB  1 ? 8  
ATOM   3471 C CG  . PHE B 1 211 ? 10.638  -4.313  3.901   1.000 18.184 0 205 PHE B CG  1 ? 8  
ATOM   3472 C CD1 . PHE B 1 211 ? 10.115  -5.488  3.365   1.000 17.605 0 205 PHE B CD1 1 ? 8  
ATOM   3473 C CD2 . PHE B 1 211 ? 10.161  -3.097  3.419   1.000 17.845 0 205 PHE B CD2 1 ? 8  
ATOM   3474 C CE1 . PHE B 1 211 ? 9.161   -5.451  2.361   1.000 18.076 0 205 PHE B CE1 1 ? 8  
ATOM   3475 C CE2 . PHE B 1 211 ? 9.184   -3.070  2.435   1.000 18.397 0 205 PHE B CE2 1 ? 8  
ATOM   3476 C CZ  . PHE B 1 211 ? 8.704   -4.255  1.891   1.000 18.321 0 205 PHE B CZ  1 ? 8  
ATOM   3477 N N   . ASN B 1 212 ? 14.560  -2.788  4.045   1.000 18.488 0 206 ASN B N   1 ? 8  
ATOM   3478 C CA  . ASN B 1 212 ? 14.940  -1.567  3.359   1.000 19.121 0 206 ASN B CA  1 ? 8  
ATOM   3479 C C   . ASN B 1 212 ? 15.911  -1.907  2.214   1.000 20.818 0 206 ASN B C   1 ? 8  
ATOM   3480 O O   . ASN B 1 212 ? 17.097  -2.116  2.439   1.000 21.382 0 206 ASN B O   1 ? 8  
ATOM   3481 C CB  . ASN B 1 212 ? 15.488  -0.558  4.349   1.000 19.264 0 206 ASN B CB  1 ? 8  
ATOM   3482 C CG  . ASN B 1 212 ? 15.736  0.790   3.722   1.000 19.571 0 206 ASN B CG  1 ? 8  
ATOM   3483 O OD1 . ASN B 1 212 ? 15.950  0.902   2.509   1.000 19.197 0 206 ASN B OD1 1 ? 8  
ATOM   3484 N ND2 . ASN B 1 212 ? 15.688  1.827   4.537   1.000 20.551 0 206 ASN B ND2 1 ? 8  
ATOM   3485 N N   . ASP B 1 213 ? 15.384  -1.915  0.993   1.000 20.592 0 207 ASP B N   1 ? 8  
ATOM   3486 C CA  . ASP B 1 213 ? 16.147  -2.281  -0.198  1.000 22.844 0 207 ASP B CA  1 ? 8  
ATOM   3487 C C   . ASP B 1 213 ? 17.186  -1.211  -0.553  1.000 24.745 0 207 ASP B C   1 ? 8  
ATOM   3488 O O   . ASP B 1 213 ? 18.019  -1.482  -1.408  1.000 25.386 0 207 ASP B O   1 ? 8  
ATOM   3489 C CB  . ASP B 1 213 ? 15.191  -2.535  -1.355  1.000 23.930 0 207 ASP B CB  1 ? 8  
ATOM   3490 C CG  . ASP B 1 213 ? 14.187  -1.408  -1.561  1.000 23.834 0 207 ASP B CG  1 ? 8  
ATOM   3491 O OD1 . ASP B 1 213 ? 14.546  -0.414  -2.245  1.000 23.254 0 207 ASP B OD1 1 ? 8  
ATOM   3492 O OD2 . ASP B 1 213 ? 13.096  -1.482  -0.953  1.000 22.191 0 207 ASP B OD2 1 ? 8  
ATOM   3493 N N   . THR B 1 214 ? 17.170  -0.021  0.083   1.000 23.860 0 208 THR B N   1 ? 8  
ATOM   3494 C CA  . THR B 1 214 ? 18.192  0.996   -0.160  1.000 25.044 0 208 THR B CA  1 ? 8  
ATOM   3495 C C   . THR B 1 214 ? 19.359  0.855   0.815   1.000 26.726 0 208 THR B C   1 ? 8  
ATOM   3496 O O   . THR B 1 214 ? 20.315  1.647   0.756   1.000 26.706 0 208 THR B O   1 ? 8  
ATOM   3497 C CB  . THR B 1 214 ? 17.640  2.416   -0.067  1.000 24.739 0 208 THR B CB  1 ? 8  
ATOM   3498 O OG1 . THR B 1 214 ? 17.352  2.745   1.294   1.000 23.984 0 208 THR B OG1 1 ? 8  
ATOM   3499 C CG2 . THR B 1 214 ? 16.445  2.642   -0.971  1.000 24.686 0 208 THR B CG2 1 ? 8  
ATOM   3500 N N   . ARG B 1 215 ? 19.333  -0.175  1.672   1.000 24.297 0 209 ARG B N   1 ? 8  
ATOM   3501 C CA  . ARG B 1 215 ? 20.398  -0.392  2.649   1.000 24.423 0 209 ARG B CA  1 ? 8  
ATOM   3502 C C   . ARG B 1 215 ? 20.998  -1.779  2.422   1.000 24.191 0 209 ARG B C   1 ? 8  
ATOM   3503 O O   . ARG B 1 215 ? 20.659  -2.744  3.122   1.000 21.967 0 209 ARG B O   1 ? 8  
ATOM   3504 C CB  . ARG B 1 215 ? 19.870  -0.198  4.084   1.000 24.900 0 209 ARG B CB  1 ? 8  
ATOM   3505 C CG  . ARG B 1 215 ? 19.498  1.240   4.395   1.000 27.252 0 209 ARG B CG  1 ? 8  
ATOM   3506 C CD  . ARG B 1 215 ? 19.193  1.443   5.868   1.000 27.442 0 209 ARG B CD  1 ? 8  
ATOM   3507 N NE  . ARG B 1 215 ? 20.408  1.178   6.649   1.000 28.727 0 209 ARG B NE  1 ? 8  
ATOM   3508 C CZ  . ARG B 1 215 ? 20.442  0.667   7.879   1.000 30.708 0 209 ARG B CZ  1 ? 8  
ATOM   3509 N NH1 . ARG B 1 215 ? 19.372  0.681   8.665   1.000 32.420 0 209 ARG B NH1 1 ? 8  
ATOM   3510 N NH2 . ARG B 1 215 ? 21.575  0.228   8.380   1.000 32.277 0 209 ARG B NH2 1 ? 8  
ATOM   3511 N N   . PRO B 1 216 ? 21.895  -1.950  1.418   1.000 26.934 0 210 PRO B N   1 ? 8  
ATOM   3512 C CA  . PRO B 1 216 ? 22.379  -3.281  1.057   1.000 26.970 0 210 PRO B CA  1 ? 8  
ATOM   3513 C C   . PRO B 1 216 ? 23.065  -4.036  2.187   1.000 26.512 0 210 PRO B C   1 ? 8  
ATOM   3514 O O   . PRO B 1 216 ? 23.158  -5.256  2.146   1.000 29.199 0 210 PRO B O   1 ? 8  
ATOM   3515 C CB  . PRO B 1 216 ? 23.323  -3.035  -0.152  1.000 28.782 0 210 PRO B CB  1 ? 8  
ATOM   3516 C CG  . PRO B 1 216 ? 23.638  -1.574  -0.100  1.000 28.820 0 210 PRO B CG  1 ? 8  
ATOM   3517 C CD  . PRO B 1 216 ? 22.446  -0.894  0.551   1.000 28.426 0 210 PRO B CD  1 ? 8  
ATOM   3518 N N   . GLU B 1 217 ? 23.561  -3.328  3.209   1.000 28.026 0 211 GLU B N   1 ? 8  
ATOM   3519 C CA  . GLU B 1 217 ? 24.266  -4.003  4.293   1.000 28.512 0 211 GLU B CA  1 ? 8  
ATOM   3520 C C   . GLU B 1 217 ? 23.291  -4.759  5.207   1.000 28.525 0 211 GLU B C   1 ? 8  
ATOM   3521 O O   . GLU B 1 217 ? 23.732  -5.655  5.920   1.000 29.265 0 211 GLU B O   1 ? 8  
ATOM   3522 C CB  . GLU B 1 217 ? 25.143  -3.004  5.049   1.000 30.174 0 211 GLU B CB  1 ? 8  
ATOM   3523 C CG  . GLU B 1 217 ? 24.441  -2.014  5.970   1.000 30.431 0 211 GLU B CG  1 ? 8  
ATOM   3524 C CD  . GLU B 1 217 ? 23.663  -0.888  5.362   1.000 33.017 0 211 GLU B CD  1 ? 8  
ATOM   3525 O OE1 . GLU B 1 217 ? 23.356  -0.851  4.169   1.000 34.527 0 211 GLU B OE1 1 ? 8  
ATOM   3526 O OE2 . GLU B 1 217 ? 23.384  0.039   6.136   1.000 41.774 0 211 GLU B OE2 1 ? 8  
ATOM   3527 N N   . VAL B 1 218 ? 21.984  -4.450  5.168   1.000 26.225 0 212 VAL B N   1 ? 8  
ATOM   3528 C CA  . VAL B 1 218 ? 21.032  -5.198  6.003   1.000 25.028 0 212 VAL B CA  1 ? 8  
ATOM   3529 C C   . VAL B 1 218 ? 19.876  -5.809  5.196   1.000 22.134 0 212 VAL B C   1 ? 8  
ATOM   3530 O O   . VAL B 1 218 ? 19.200  -6.696  5.694   1.000 22.089 0 212 VAL B O   1 ? 8  
ATOM   3531 C CB  . VAL B 1 218 ? 20.470  -4.342  7.162   1.000 25.789 0 212 VAL B CB  1 ? 8  
ATOM   3532 C CG1 . VAL B 1 218 ? 21.540  -4.021  8.203   1.000 29.359 0 212 VAL B CG1 1 ? 8  
ATOM   3533 C CG2 . VAL B 1 218 ? 19.779  -3.086  6.679   1.000 25.849 0 212 VAL B CG2 1 ? 8  
ATOM   3534 N N   . TYR B 1 219 ? 19.627  -5.330  3.988   1.000 21.581 0 213 TYR B N   1 ? 8  
ATOM   3535 C CA  . TYR B 1 219 ? 18.557  -5.836  3.140   1.000 21.730 0 213 TYR B CA  1 ? 8  
ATOM   3536 C C   . TYR B 1 219 ? 18.691  -7.333  2.900   1.000 22.081 0 213 TYR B C   1 ? 8  
ATOM   3537 O O   . TYR B 1 219 ? 19.763  -7.811  2.562   1.000 21.335 0 213 TYR B O   1 ? 8  
ATOM   3538 C CB  . TYR B 1 219 ? 18.553  -5.090  1.808   1.000 20.928 0 213 TYR B CB  1 ? 8  
ATOM   3539 C CG  . TYR B 1 219 ? 17.475  -5.546  0.838   1.000 21.773 0 213 TYR B CG  1 ? 8  
ATOM   3540 C CD1 . TYR B 1 219 ? 16.136  -5.380  1.147   1.000 20.655 0 213 TYR B CD1 1 ? 8  
ATOM   3541 C CD2 . TYR B 1 219 ? 17.788  -6.116  -0.401  1.000 22.584 0 213 TYR B CD2 1 ? 8  
ATOM   3542 C CE1 . TYR B 1 219 ? 15.138  -5.757  0.264   1.000 20.696 0 213 TYR B CE1 1 ? 8  
ATOM   3543 C CE2 . TYR B 1 219 ? 16.803  -6.508  -1.285  1.000 22.713 0 213 TYR B CE2 1 ? 8  
ATOM   3544 C CZ  . TYR B 1 219 ? 15.470  -6.330  -0.952  1.000 21.761 0 213 TYR B CZ  1 ? 8  
ATOM   3545 O OH  . TYR B 1 219 ? 14.478  -6.694  -1.832  1.000 22.760 0 213 TYR B OH  1 ? 8  
ATOM   3546 N N   . ASN B 1 220 ? 17.575  -8.057  3.034   1.000 20.938 0 214 ASN B N   1 ? 8  
ATOM   3547 C CA  . ASN B 1 220 ? 17.551  -9.481  2.704   1.000 22.465 0 214 ASN B CA  1 ? 8  
ATOM   3548 C C   . ASN B 1 220 ? 16.427  -9.700  1.697   1.000 22.186 0 214 ASN B C   1 ? 8  
ATOM   3549 O O   . ASN B 1 220 ? 15.258  -9.620  2.058   1.000 20.065 0 214 ASN B O   1 ? 8  
ATOM   3550 C CB  . ASN B 1 220 ? 17.349  -10.344 3.940   1.000 22.053 0 214 ASN B CB  1 ? 8  
ATOM   3551 C CG  . ASN B 1 220 ? 17.437  -11.812 3.620   1.000 23.431 0 214 ASN B CG  1 ? 8  
ATOM   3552 O OD1 . ASN B 1 220 ? 16.473  -12.451 3.191   1.000 23.386 0 214 ASN B OD1 1 ? 8  
ATOM   3553 N ND2 . ASN B 1 220 ? 18.591  -12.396 3.817   1.000 24.776 0 214 ASN B ND2 1 ? 8  
ATOM   3554 N N   . GLU B 1 221 ? 16.793  -9.974  0.445   1.000 22.327 0 215 GLU B N   1 ? 8  
ATOM   3555 C CA  . GLU B 1 221 ? 15.808  -10.029 -0.629  1.000 24.944 0 215 GLU B CA  1 ? 8  
ATOM   3556 C C   . GLU B 1 221 ? 14.757  -11.115 -0.369  1.000 23.363 0 215 GLU B C   1 ? 8  
ATOM   3557 O O   . GLU B 1 221 ? 13.559  -10.867 -0.518  1.000 22.479 0 215 GLU B O   1 ? 8  
ATOM   3558 C CB  . GLU B 1 221 ? 16.425  -10.241 -2.011  1.000 29.368 0 215 GLU B CB  1 ? 8  
ATOM   3559 C CG  . GLU B 1 221 ? 15.369  -10.197 -3.105  1.000 35.442 0 215 GLU B CG  1 ? 8  
ATOM   3560 C CD  . GLU B 1 221 ? 15.848  -9.982  -4.508  1.000 48.203 0 215 GLU B CD  1 ? 8  
ATOM   3561 O OE1 . GLU B 1 221 ? 17.071  -10.000 -4.848  1.000 55.766 0 215 GLU B OE1 1 ? 8  
ATOM   3562 O OE2 . GLU B 1 221 ? 14.867  -9.765  -5.241  1.000 53.162 0 215 GLU B OE2 1 ? 8  
ATOM   3563 N N   . GLU B 1 222 ? 15.202  -12.318 -0.027  1.000 22.522 0 216 GLU B N   1 ? 8  
ATOM   3564 C CA  . GLU B 1 222 ? 14.291  -13.452 0.101   1.000 22.619 0 216 GLU B CA  1 ? 8  
ATOM   3565 C C   . GLU B 1 222 ? 13.234  -13.179 1.175   1.000 20.191 0 216 GLU B C   1 ? 8  
ATOM   3566 O O   . GLU B 1 222 ? 12.045  -13.438 0.964   1.000 17.554 0 216 GLU B O   1 ? 8  
ATOM   3567 C CB  . GLU B 1 222 ? 15.098  -14.727 0.400   1.000 26.460 0 216 GLU B CB  1 ? 8  
ATOM   3568 C CG  . GLU B 1 222 ? 14.222  -15.949 0.628   1.000 30.989 0 216 GLU B CG  1 ? 8  
ATOM   3569 C CD  . GLU B 1 222 ? 14.962  -17.280 0.733   1.000 38.060 0 216 GLU B CD  1 ? 8  
ATOM   3570 O OE1 . GLU B 1 222 ? 16.123  -17.358 0.290   1.000 41.510 0 216 GLU B OE1 1 ? 8  
ATOM   3571 O OE2 . GLU B 1 222 ? 14.363  -18.235 1.269   1.000 36.417 0 216 GLU B OE2 1 ? 8  
ATOM   3572 N N   . TYR B 1 223 ? 13.660  -12.674 2.350   1.000 19.161 0 217 TYR B N   1 ? 8  
ATOM   3573 C CA  . TYR B 1 223 ? 12.692  -12.392 3.387   1.000 19.376 0 217 TYR B CA  1 ? 8  
ATOM   3574 C C   . TYR B 1 223 ? 11.865  -11.134 3.109   1.000 18.224 0 217 TYR B C   1 ? 8  
ATOM   3575 O O   . TYR B 1 223 ? 10.723  -11.038 3.581   1.000 18.533 0 217 TYR B O   1 ? 8  
ATOM   3576 C CB  . TYR B 1 223 ? 13.424  -12.206 4.697   1.000 20.656 0 217 TYR B CB  1 ? 8  
ATOM   3577 C CG  . TYR B 1 223 ? 13.975  -13.427 5.401   1.000 23.187 0 217 TYR B CG  1 ? 8  
ATOM   3578 C CD1 . TYR B 1 223 ? 13.585  -14.726 5.129   1.000 24.275 0 217 TYR B CD1 1 ? 8  
ATOM   3579 C CD2 . TYR B 1 223 ? 14.895  -13.214 6.406   1.000 26.152 0 217 TYR B CD2 1 ? 8  
ATOM   3580 C CE1 . TYR B 1 223 ? 14.100  -15.790 5.867   1.000 26.839 0 217 TYR B CE1 1 ? 8  
ATOM   3581 C CE2 . TYR B 1 223 ? 15.439  -14.263 7.122   1.000 27.700 0 217 TYR B CE2 1 ? 8  
ATOM   3582 C CZ  . TYR B 1 223 ? 15.012  -15.549 6.880   1.000 25.854 0 217 TYR B CZ  1 ? 8  
ATOM   3583 O OH  . TYR B 1 223 ? 15.682  -16.433 7.694   1.000 29.657 0 217 TYR B OH  1 ? 8  
ATOM   3584 N N   . ALA B 1 224 ? 12.443  -10.146 2.419   1.000 17.763 0 218 ALA B N   1 ? 8  
ATOM   3585 C CA  . ALA B 1 224 ? 11.688  -8.954  2.052   1.000 18.006 0 218 ALA B CA  1 ? 8  
ATOM   3586 C C   . ALA B 1 224 ? 10.548  -9.325  1.120   1.000 17.434 0 218 ALA B C   1 ? 8  
ATOM   3587 O O   . ALA B 1 224 ? 9.439   -8.804  1.265   1.000 18.001 0 218 ALA B O   1 ? 8  
ATOM   3588 C CB  . ALA B 1 224 ? 12.555  -7.901  1.407   1.000 18.091 0 218 ALA B CB  1 ? 8  
ATOM   3589 N N   . VAL B 1 225 ? 10.817  -10.240 0.178   1.000 17.877 0 219 VAL B N   1 ? 8  
ATOM   3590 C CA  . VAL B 1 225 ? 9.782   -10.694 -0.745  1.000 18.533 0 219 VAL B CA  1 ? 8  
ATOM   3591 C C   . VAL B 1 225 ? 8.720   -11.468 0.022   1.000 17.455 0 219 VAL B C   1 ? 8  
ATOM   3592 O O   . VAL B 1 225 ? 7.522   -11.266 -0.188  1.000 17.373 0 219 VAL B O   1 ? 8  
ATOM   3593 C CB  . VAL B 1 225 ? 10.399  -11.530 -1.880  1.000 20.457 0 219 VAL B CB  1 ? 8  
ATOM   3594 C CG1 . VAL B 1 225 ? 9.366   -12.313 -2.663  1.000 21.688 0 219 VAL B CG1 1 ? 8  
ATOM   3595 C CG2 . VAL B 1 225 ? 11.245  -10.660 -2.776  1.000 21.046 0 219 VAL B CG2 1 ? 8  
ATOM   3596 N N   . ASP B 1 226 ? 9.169   -12.340 0.921   1.000 17.132 0 220 ASP B N   1 ? 8  
ATOM   3597 C CA  . ASP B 1 226 ? 8.266   -13.124 1.744   1.000 16.832 0 220 ASP B CA  1 ? 8  
ATOM   3598 C C   . ASP B 1 226 ? 7.337   -12.230 2.588   1.000 16.081 0 220 ASP B C   1 ? 8  
ATOM   3599 O O   . ASP B 1 226 ? 6.107   -12.412 2.596   1.000 14.709 0 220 ASP B O   1 ? 8  
ATOM   3600 C CB  . ASP B 1 226 ? 9.059   -14.087 2.621   1.000 17.093 0 220 ASP B CB  1 ? 8  
ATOM   3601 C CG  . ASP B 1 226 ? 8.185   -15.020 3.451   1.000 18.018 0 220 ASP B CG  1 ? 8  
ATOM   3602 O OD1 . ASP B 1 226 ? 7.521   -14.499 4.394   1.000 16.174 0 220 ASP B OD1 1 ? 8  
ATOM   3603 O OD2 . ASP B 1 226 ? 8.139   -16.246 3.106   1.000 20.446 0 220 ASP B OD2 1 ? 8  
ATOM   3604 N N   . VAL B 1 227 ? 7.935   -11.284 3.297   1.000 15.614 0 221 VAL B N   1 ? 8  
ATOM   3605 C CA  . VAL B 1 227 ? 7.167   -10.507 4.266   1.000 15.740 0 221 VAL B CA  1 ? 8  
ATOM   3606 C C   . VAL B 1 227 ? 6.200   -9.566  3.529   1.000 15.090 0 221 VAL B C   1 ? 8  
ATOM   3607 O O   . VAL B 1 227 ? 5.088   -9.315  4.018   1.000 13.617 0 221 VAL B O   1 ? 8  
ATOM   3608 C CB  . VAL B 1 227 ? 8.054   -9.783  5.300   1.000 16.515 0 221 VAL B CB  1 ? 8  
ATOM   3609 C CG1 . VAL B 1 227 ? 8.775   -8.569  4.721   1.000 17.337 0 221 VAL B CG1 1 ? 8  
ATOM   3610 C CG2 . VAL B 1 227 ? 7.238   -9.403  6.524   1.000 16.621 0 221 VAL B CG2 1 ? 8  
ATOM   3611 N N   . TRP B 1 228 ? 6.591   -9.092  2.333   1.000 15.007 0 222 TRP B N   1 ? 8  
ATOM   3612 C CA  . TRP B 1 228 ? 5.702   -8.250  1.549   1.000 15.430 0 222 TRP B CA  1 ? 8  
ATOM   3613 C C   . TRP B 1 228 ? 4.434   -8.996  1.186   1.000 14.856 0 222 TRP B C   1 ? 8  
ATOM   3614 O O   . TRP B 1 228 ? 3.330   -8.465  1.344   1.000 15.631 0 222 TRP B O   1 ? 8  
ATOM   3615 C CB  . TRP B 1 228 ? 6.402   -7.664  0.309   1.000 16.342 0 222 TRP B CB  1 ? 8  
ATOM   3616 C CG  . TRP B 1 228 ? 5.519   -6.778  -0.525  1.000 17.626 0 222 TRP B CG  1 ? 8  
ATOM   3617 C CD1 . TRP B 1 228 ? 5.057   -7.033  -1.783  1.000 20.063 0 222 TRP B CD1 1 ? 8  
ATOM   3618 C CD2 . TRP B 1 228 ? 4.956   -5.495  -0.146  1.000 17.842 0 222 TRP B CD2 1 ? 8  
ATOM   3619 N NE1 . TRP B 1 228 ? 4.270   -5.992  -2.227  1.000 19.776 0 222 TRP B NE1 1 ? 8  
ATOM   3620 C CE2 . TRP B 1 228 ? 4.189   -5.041  -1.244  1.000 19.093 0 222 TRP B CE2 1 ? 8  
ATOM   3621 C CE3 . TRP B 1 228 ? 5.033   -4.705  0.999   1.000 17.791 0 222 TRP B CE3 1 ? 8  
ATOM   3622 C CZ2 . TRP B 1 228 ? 3.493   -3.833  -1.220  1.000 18.821 0 222 TRP B CZ2 1 ? 8  
ATOM   3623 C CZ3 . TRP B 1 228 ? 4.352   -3.505  1.034   1.000 18.468 0 222 TRP B CZ3 1 ? 8  
ATOM   3624 C CH2 . TRP B 1 228 ? 3.610   -3.072  -0.076  1.000 19.480 0 222 TRP B CH2 1 ? 8  
ATOM   3625 N N   . GLY B 1 229 ? 4.600   -10.240 0.733   1.000 14.553 0 223 GLY B N   1 ? 8  
ATOM   3626 C CA  . GLY B 1 229 ? 3.484   -11.099 0.391   1.000 15.192 0 223 GLY B CA  1 ? 8  
ATOM   3627 C C   . GLY B 1 229 ? 2.550   -11.285 1.580   1.000 15.410 0 223 GLY B C   1 ? 8  
ATOM   3628 O O   . GLY B 1 229 ? 1.325   -11.156 1.461   1.000 15.404 0 223 GLY B O   1 ? 8  
ATOM   3629 N N   . LYS B 1 230 ? 3.125   -11.577 2.743   1.000 15.558 0 224 LYS B N   1 ? 8  
ATOM   3630 C CA  . LYS B 1 230 ? 2.323   -11.786 3.936   1.000 16.062 0 224 LYS B CA  1 ? 8  
ATOM   3631 C C   . LYS B 1 230 ? 1.608   -10.495 4.368   1.000 15.253 0 224 LYS B C   1 ? 8  
ATOM   3632 O O   . LYS B 1 230 ? 0.465   -10.551 4.822   1.000 15.200 0 224 LYS B O   1 ? 8  
ATOM   3633 C CB  . LYS B 1 230 ? 3.208   -12.273 5.084   1.000 17.209 0 224 LYS B CB  1 ? 8  
ATOM   3634 C CG  . LYS B 1 230 ? 3.559   -13.777 4.974   1.000 18.252 0 224 LYS B CG  1 ? 8  
ATOM   3635 C CD  . LYS B 1 230 ? 4.402   -14.178 6.163   1.000 18.480 0 224 LYS B CD  1 ? 8  
ATOM   3636 C CE  . LYS B 1 230 ? 4.663   -15.633 6.248   1.000 19.724 0 224 LYS B CE  1 ? 8  
ATOM   3637 N NZ  . LYS B 1 230 ? 5.484   -16.130 5.130   1.000 19.501 0 224 LYS B NZ  1 ? 8  
ATOM   3638 N N   . THR B 1 231 ? 2.273   -9.364  4.245   1.000 15.037 0 225 THR B N   1 ? 8  
ATOM   3639 C CA  . THR B 1 231 ? 1.720   -8.074  4.677   1.000 15.559 0 225 THR B CA  1 ? 8  
ATOM   3640 C C   . THR B 1 231 ? 0.578   -7.638  3.778   1.000 14.898 0 225 THR B C   1 ? 8  
ATOM   3641 O O   . THR B 1 231 ? -0.479  -7.264  4.248   1.000 15.620 0 225 THR B O   1 ? 8  
ATOM   3642 C CB  . THR B 1 231 ? 2.800   -6.999  4.701   1.000 15.440 0 225 THR B CB  1 ? 8  
ATOM   3643 O OG1 . THR B 1 231 ? 3.858   -7.425  5.562   1.000 16.567 0 225 THR B OG1 1 ? 8  
ATOM   3644 C CG2 . THR B 1 231 ? 2.254   -5.696  5.270   1.000 16.079 0 225 THR B CG2 1 ? 8  
ATOM   3645 N N   . VAL B 1 232 ? 0.758   -7.767  2.471   1.000 16.088 0 226 VAL B N   1 ? 8  
ATOM   3646 C CA  . VAL B 1 232 ? -0.313  -7.447  1.544   1.000 16.554 0 226 VAL B CA  1 ? 8  
ATOM   3647 C C   . VAL B 1 232 ? -1.535  -8.329  1.804   1.000 16.620 0 226 VAL B C   1 ? 8  
ATOM   3648 O O   . VAL B 1 232 ? -2.660  -7.799  1.847   1.000 16.522 0 226 VAL B O   1 ? 8  
ATOM   3649 C CB  . VAL B 1 232 ? 0.184   -7.538  0.100   1.000 17.252 0 226 VAL B CB  1 ? 8  
ATOM   3650 C CG1 . VAL B 1 232 ? -0.954  -7.513  -0.902  1.000 18.411 0 226 VAL B CG1 1 ? 8  
ATOM   3651 C CG2 . VAL B 1 232 ? 1.199   -6.439  -0.194  1.000 17.302 0 226 VAL B CG2 1 ? 8  
ATOM   3652 N N   . GLU B 1 233 ? -1.327  -9.645  2.007   1.000 17.044 0 227 GLU B N   1 ? 8  
ATOM   3653 C CA  A GLU B 1 233 ? -2.455  -10.543 2.247   0.500 18.483 0 227 GLU B CA  1 ? 8  
ATOM   3654 C CA  B GLU B 1 233 ? -2.461  -10.534 2.246   0.500 18.061 0 227 GLU B CA  1 ? 8  
ATOM   3655 C C   . GLU B 1 233 ? -3.175  -10.147 3.540   1.000 17.550 0 227 GLU B C   1 ? 8  
ATOM   3656 O O   . GLU B 1 233 ? -4.415  -10.148 3.613   1.000 16.314 0 227 GLU B O   1 ? 8  
ATOM   3657 C CB  A GLU B 1 233 ? -1.985  -12.001 2.200   0.500 20.387 0 227 GLU B CB  1 ? 8  
ATOM   3658 C CB  B GLU B 1 233 ? -2.143  -12.027 2.306   0.500 19.200 0 227 GLU B CB  1 ? 8  
ATOM   3659 C CG  A GLU B 1 233 ? -1.789  -12.519 0.771   0.500 23.007 0 227 GLU B CG  1 ? 8  
ATOM   3660 C CG  B GLU B 1 233 ? -3.449  -12.821 2.347   0.500 20.728 0 227 GLU B CG  1 ? 8  
ATOM   3661 C CD  A GLU B 1 233 ? -2.666  -11.984 -0.367  0.500 25.591 0 227 GLU B CD  1 ? 8  
ATOM   3662 C CD  B GLU B 1 233 ? -4.602  -12.326 1.444   0.500 22.377 0 227 GLU B CD  1 ? 8  
ATOM   3663 O OE1 A GLU B 1 233 ? -3.867  -12.296 -0.422  0.500 28.959 0 227 GLU B OE1 1 ? 8  
ATOM   3664 O OE1 B GLU B 1 233 ? -4.353  -12.350 0.218   0.500 26.550 0 227 GLU B OE1 1 ? 8  
ATOM   3665 O OE2 A GLU B 1 233 ? -2.160  -11.233 -1.233  0.500 26.803 0 227 GLU B OE2 1 ? 8  
ATOM   3666 O OE2 B GLU B 1 233 ? -5.736  -11.904 1.863   0.500 21.794 0 227 GLU B OE2 1 ? 8  
ATOM   3667 N N   . PHE B 1 234 ? -2.402  -9.833  4.583   1.000 16.457 0 228 PHE B N   1 ? 8  
ATOM   3668 C CA  . PHE B 1 234 ? -2.996  -9.421  5.853   1.000 16.827 0 228 PHE B CA  1 ? 8  
ATOM   3669 C C   . PHE B 1 234 ? -3.805  -8.127  5.715   1.000 16.569 0 228 PHE B C   1 ? 8  
ATOM   3670 O O   . PHE B 1 234 ? -4.919  -8.027  6.238   1.000 16.493 0 228 PHE B O   1 ? 8  
ATOM   3671 C CB  . PHE B 1 234 ? -1.842  -9.242  6.842   1.000 16.485 0 228 PHE B CB  1 ? 8  
ATOM   3672 C CG  . PHE B 1 234 ? -2.246  -8.738  8.213   1.000 17.260 0 228 PHE B CG  1 ? 8  
ATOM   3673 C CD1 . PHE B 1 234 ? -2.721  -9.628  9.187   1.000 17.845 0 228 PHE B CD1 1 ? 8  
ATOM   3674 C CD2 . PHE B 1 234 ? -2.133  -7.392  8.534   1.000 17.128 0 228 PHE B CD2 1 ? 8  
ATOM   3675 C CE1 . PHE B 1 234 ? -3.045  -9.156  10.461  1.000 18.658 0 228 PHE B CE1 1 ? 8  
ATOM   3676 C CE2 . PHE B 1 234 ? -2.467  -6.952  9.814   1.000 17.805 0 228 PHE B CE2 1 ? 8  
ATOM   3677 C CZ  . PHE B 1 234 ? -2.945  -7.824  10.751  1.000 17.349 0 228 PHE B CZ  1 ? 8  
ATOM   3678 N N   . MET B 1 235 ? -3.248  -7.129  5.014   1.000 16.856 0 229 MET B N   1 ? 8  
ATOM   3679 C CA  . MET B 1 235 ? -3.957  -5.860  4.836   1.000 18.158 0 229 MET B CA  1 ? 8  
ATOM   3680 C C   . MET B 1 235 ? -5.208  -6.060  3.982   1.000 18.231 0 229 MET B C   1 ? 8  
ATOM   3681 O O   . MET B 1 235 ? -6.266  -5.496  4.282   1.000 18.591 0 229 MET B O   1 ? 8  
ATOM   3682 C CB  . MET B 1 235 ? -3.027  -4.815  4.222   1.000 18.918 0 229 MET B CB  1 ? 8  
ATOM   3683 C CG  . MET B 1 235 ? -1.882  -4.422  5.151   1.000 20.488 0 229 MET B CG  1 ? 8  
ATOM   3684 S SD  . MET B 1 235 ? -2.477  -3.609  6.657   1.000 24.701 0 229 MET B SD  1 ? 8  
ATOM   3685 C CE  . MET B 1 235 ? -1.030  -2.672  7.139   1.000 25.688 0 229 MET B CE  1 ? 8  
ATOM   3686 N N   . LYS B 1 236 ? -5.132  -6.909  2.958   1.000 18.327 0 230 LYS B N   1 ? 8  
ATOM   3687 C CA  . LYS B 1 236 ? -6.308  -7.185  2.143   1.000 20.389 0 230 LYS B CA  1 ? 8  
ATOM   3688 C C   . LYS B 1 236 ? -7.386  -7.871  2.976   1.000 20.249 0 230 LYS B C   1 ? 8  
ATOM   3689 O O   . LYS B 1 236 ? -8.567  -7.541  2.873   1.000 20.983 0 230 LYS B O   1 ? 8  
ATOM   3690 C CB  . LYS B 1 236 ? -6.005  -8.031  0.907   1.000 22.588 0 230 LYS B CB  1 ? 8  
ATOM   3691 C CG  . LYS B 1 236 ? -5.285  -7.241  -0.147  1.000 25.609 0 230 LYS B CG  1 ? 8  
ATOM   3692 C CD  . LYS B 1 236 ? -5.004  -7.996  -1.445  1.000 30.598 0 230 LYS B CD  1 ? 8  
ATOM   3693 C CE  . LYS B 1 236 ? -4.489  -7.047  -2.507  1.000 32.653 0 230 LYS B CE  1 ? 8  
ATOM   3694 N NZ  . LYS B 1 236 ? -3.895  -7.857  -3.572  1.000 37.643 0 230 LYS B NZ  1 ? 8  
ATOM   3695 N N   . ARG B 1 237 ? -6.968  -8.831  3.800   1.000 21.112 0 231 ARG B N   1 ? 8  
ATOM   3696 C CA  . ARG B 1 237 ? -7.925  -9.594  4.593   1.000 21.344 0 231 ARG B CA  1 ? 8  
ATOM   3697 C C   . ARG B 1 237 ? -8.661  -8.663  5.558   1.000 20.290 0 231 ARG B C   1 ? 8  
ATOM   3698 O O   . ARG B 1 237 ? -9.862  -8.802  5.760   1.000 20.875 0 231 ARG B O   1 ? 8  
ATOM   3699 C CB  . ARG B 1 237 ? -7.193  -10.664 5.410   1.000 24.741 0 231 ARG B CB  1 ? 8  
ATOM   3700 C CG  . ARG B 1 237 ? -8.120  -11.655 6.114   1.000 28.292 0 231 ARG B CG  1 ? 8  
ATOM   3701 C CD  . ARG B 1 237 ? -7.368  -12.637 7.006   1.000 33.965 0 231 ARG B CD  1 ? 8  
ATOM   3702 N NE  . ARG B 1 237 ? -6.305  -13.406 6.327   1.000 37.904 0 231 ARG B NE  1 ? 8  
ATOM   3703 C CZ  . ARG B 1 237 ? -6.498  -14.482 5.568   1.000 44.326 0 231 ARG B CZ  1 ? 8  
ATOM   3704 N NH1 . ARG B 1 237 ? -7.717  -14.996 5.431   1.000 45.505 0 231 ARG B NH1 1 ? 8  
ATOM   3705 N NH2 . ARG B 1 237 ? -5.465  -15.041 4.959   1.000 44.281 0 231 ARG B NH2 1 ? 8  
ATOM   3706 N N   . HIS B 1 238 ? -7.962  -7.727  6.190   1.000 19.401 0 232 HIS B N   1 ? 8  
ATOM   3707 C CA  . HIS B 1 238 ? -8.600  -6.896  7.204   1.000 19.253 0 232 HIS B CA  1 ? 8  
ATOM   3708 C C   . HIS B 1 238 ? -9.143  -5.559  6.697   1.000 19.213 0 232 HIS B C   1 ? 8  
ATOM   3709 O O   . HIS B 1 238 ? -9.953  -4.960  7.406   1.000 19.969 0 232 HIS B O   1 ? 8  
ATOM   3710 C CB  . HIS B 1 238 ? -7.675  -6.707  8.404   1.000 20.081 0 232 HIS B CB  1 ? 8  
ATOM   3711 C CG  . HIS B 1 238 ? -7.479  -7.985  9.106   1.000 20.989 0 232 HIS B CG  1 ? 8  
ATOM   3712 N ND1 . HIS B 1 238 ? -6.296  -8.702  9.083   1.000 22.843 0 232 HIS B ND1 1 ? 8  
ATOM   3713 C CD2 . HIS B 1 238 ? -8.362  -8.713  9.765   1.000 19.868 0 232 HIS B CD2 1 ? 8  
ATOM   3714 C CE1 . HIS B 1 238 ? -6.460  -9.805  9.780   1.000 20.904 0 232 HIS B CE1 1 ? 8  
ATOM   3715 N NE2 . HIS B 1 238 ? -7.718  -9.834  10.186  1.000 22.765 0 232 HIS B NE2 1 ? 8  
ATOM   3716 N N   . LEU B 1 239 ? -8.686  -5.062  5.549   1.000 18.045 0 233 LEU B N   1 ? 8  
ATOM   3717 C CA  . LEU B 1 239 ? -9.072  -3.729  5.097   1.000 19.680 0 233 LEU B CA  1 ? 8  
ATOM   3718 C C   . LEU B 1 239 ? -10.032 -3.723  3.907   1.000 23.009 0 233 LEU B C   1 ? 8  
ATOM   3719 O O   . LEU B 1 239 ? -10.550 -2.649  3.571   1.000 25.112 0 233 LEU B O   1 ? 8  
ATOM   3720 C CB  . LEU B 1 239 ? -7.856  -2.873  4.762   1.000 18.134 0 233 LEU B CB  1 ? 8  
ATOM   3721 C CG  . LEU B 1 239 ? -6.839  -2.669  5.894   1.000 18.184 0 233 LEU B CG  1 ? 8  
ATOM   3722 C CD1 . LEU B 1 239 ? -5.676  -1.803  5.423   1.000 18.185 0 233 LEU B CD1 1 ? 8  
ATOM   3723 C CD2 . LEU B 1 239 ? -7.526  -2.066  7.151   1.000 18.220 0 233 LEU B CD2 1 ? 8  
ATOM   3724 N N   . THR B 1 240 ? -10.264 -4.861  3.224   1.000 26.476 0 234 THR B N   1 ? 8  
ATOM   3725 C CA  . THR B 1 240 ? -11.115 -4.836  2.019   1.000 28.224 0 234 THR B CA  1 ? 8  
ATOM   3726 C C   . THR B 1 240 ? -12.471 -5.512  2.253   1.000 33.062 0 234 THR B C   1 ? 8  
ATOM   3727 O O   . THR B 1 240 ? -12.677 -6.045  3.358   1.000 35.669 0 234 THR B O   1 ? 8  
ATOM   3728 C CB  . THR B 1 240 ? -10.406 -5.466  0.812   1.000 30.017 0 234 THR B CB  1 ? 8  
ATOM   3729 O OG1 . THR B 1 240 ? -10.230 -6.866  1.041   1.000 30.293 0 234 THR B OG1 1 ? 8  
ATOM   3730 C CG2 . THR B 1 240 ? -9.099  -4.783  0.459   1.000 31.359 0 234 THR B CG2 1 ? 8  
ATOM   3731 O OXT . THR B 1 240 ? -13.308 -5.495  1.294   1.000 34.646 0 234 THR B OXT 1 ? 8  
ATOM   3732 N N   . HIS C 1 2   ? -15.852 -0.233  -54.560 1.000 43.527 0 -4  HIS C N   1 ? 9  
ATOM   3733 C CA  . HIS C 1 2   ? -16.411 -1.467  -53.934 1.000 42.838 0 -4  HIS C CA  1 ? 9  
ATOM   3734 C C   . HIS C 1 2   ? -17.525 -1.070  -52.955 1.000 43.160 0 -4  HIS C C   1 ? 9  
ATOM   3735 O O   . HIS C 1 2   ? -17.636 0.107   -52.600 1.000 44.936 0 -4  HIS C O   1 ? 9  
ATOM   3736 C CB  . HIS C 1 2   ? -15.265 -2.314  -53.333 1.000 44.963 0 -4  HIS C CB  1 ? 9  
ATOM   3737 C CG  . HIS C 1 2   ? -15.224 -2.465  -51.833 1.000 34.330 0 -4  HIS C CG  1 ? 9  
ATOM   3738 N N   . HIS C 1 3   ? -18.305 -2.073  -52.501 1.000 39.848 0 -3  HIS C N   1 ? 9  
ATOM   3739 C CA  . HIS C 1 3   ? -19.380 -1.915  -51.523 1.000 39.124 0 -3  HIS C CA  1 ? 9  
ATOM   3740 C C   . HIS C 1 3   ? -18.865 -1.510  -50.139 1.000 41.445 0 -3  HIS C C   1 ? 9  
ATOM   3741 O O   . HIS C 1 3   ? -19.674 -1.050  -49.326 1.000 39.907 0 -3  HIS C O   1 ? 9  
ATOM   3742 C CB  . HIS C 1 3   ? -20.211 -3.201  -51.400 1.000 38.746 0 -3  HIS C CB  1 ? 9  
ATOM   3743 C CG  . HIS C 1 3   ? -19.564 -4.333  -50.658 1.000 38.977 0 -3  HIS C CG  1 ? 9  
ATOM   3744 N ND1 . HIS C 1 3   ? -19.918 -4.653  -49.355 1.000 51.687 0 -3  HIS C ND1 1 ? 9  
ATOM   3745 N N   . HIS C 1 4   ? -17.551 -1.716  -49.886 1.000 41.889 0 -2  HIS C N   1 ? 9  
ATOM   3746 C CA  . HIS C 1 4   ? -16.905 -1.471  -48.592 1.000 42.204 0 -2  HIS C CA  1 ? 9  
ATOM   3747 C C   . HIS C 1 4   ? -16.297 -0.063  -48.495 1.000 40.848 0 -2  HIS C C   1 ? 9  
ATOM   3748 O O   . HIS C 1 4   ? -15.748 0.296   -47.455 1.000 39.436 0 -2  HIS C O   1 ? 9  
ATOM   3749 C CB  . HIS C 1 4   ? -15.788 -2.488  -48.282 1.000 46.016 0 -2  HIS C CB  1 ? 9  
ATOM   3750 C CG  . HIS C 1 4   ? -16.196 -3.940  -48.184 1.000 50.889 0 -2  HIS C CG  1 ? 9  
ATOM   3751 N ND1 . HIS C 1 4   ? -16.946 -4.458  -47.144 1.000 49.209 0 -2  HIS C ND1 1 ? 9  
ATOM   3752 C CD2 . HIS C 1 4   ? -15.943 -4.981  -49.008 1.000 52.707 0 -2  HIS C CD2 1 ? 9  
ATOM   3753 C CE1 . HIS C 1 4   ? -17.140 -5.764  -47.339 1.000 50.713 0 -2  HIS C CE1 1 ? 9  
ATOM   3754 N NE2 . HIS C 1 4   ? -16.534 -6.107  -48.459 1.000 51.488 0 -2  HIS C NE2 1 ? 9  
ATOM   3755 N N   . HIS C 1 5   ? -16.406 0.735   -49.563 1.000 38.773 0 -1  HIS C N   1 ? 9  
ATOM   3756 C CA  . HIS C 1 5   ? -15.828 2.069   -49.625 1.000 40.282 0 -1  HIS C CA  1 ? 9  
ATOM   3757 C C   . HIS C 1 5   ? -16.310 2.920   -48.434 1.000 37.053 0 -1  HIS C C   1 ? 9  
ATOM   3758 O O   . HIS C 1 5   ? -17.477 2.850   -48.011 1.000 32.177 0 -1  HIS C O   1 ? 9  
ATOM   3759 C CB  . HIS C 1 5   ? -16.109 2.656   -51.016 1.000 43.035 0 -1  HIS C CB  1 ? 9  
ATOM   3760 C CG  . HIS C 1 5   ? -15.374 3.925   -51.291 1.000 50.483 0 -1  HIS C CG  1 ? 9  
ATOM   3761 N ND1 . HIS C 1 5   ? -15.330 4.460   -52.564 1.000 60.836 0 -1  HIS C ND1 1 ? 9  
ATOM   3762 N N   . HIS C 1 6   ? -15.389 3.722   -47.878 1.000 35.941 0 0   HIS C N   1 ? 9  
ATOM   3763 C CA  . HIS C 1 6   ? -15.665 4.502   -46.680 1.000 33.969 0 0   HIS C CA  1 ? 9  
ATOM   3764 C C   . HIS C 1 6   ? -14.736 5.714   -46.640 1.000 34.969 0 0   HIS C C   1 ? 9  
ATOM   3765 O O   . HIS C 1 6   ? -13.653 5.653   -47.225 1.000 31.932 0 0   HIS C O   1 ? 9  
ATOM   3766 C CB  . HIS C 1 6   ? -15.519 3.602   -45.448 1.000 33.602 0 0   HIS C CB  1 ? 9  
ATOM   3767 N N   . MET C 1 7   ? -15.202 6.805   -46.000 1.000 33.835 0 1   MET C N   1 ? 9  
ATOM   3768 C CA  . MET C 1 7   ? -14.440 8.042   -45.799 1.000 36.557 0 1   MET C CA  1 ? 9  
ATOM   3769 C C   . MET C 1 7   ? -14.574 8.437   -44.324 1.000 34.145 0 1   MET C C   1 ? 9  
ATOM   3770 O O   . MET C 1 7   ? -15.337 7.814   -43.603 1.000 31.946 0 1   MET C O   1 ? 9  
ATOM   3771 C CB  . MET C 1 7   ? -14.953 9.192   -46.691 1.000 40.402 0 1   MET C CB  1 ? 9  
ATOM   3772 C CG  . MET C 1 7   ? -16.328 9.782   -46.323 1.000 43.961 0 1   MET C CG  1 ? 9  
ATOM   3773 S SD  . MET C 1 7   ? -16.431 11.219  -45.207 1.000 64.677 0 1   MET C SD  1 ? 9  
ATOM   3774 C CE  . MET C 1 7   ? -15.709 12.600  -46.117 1.000 60.631 0 1   MET C CE  1 ? 9  
ATOM   3775 N N   . GLY C 1 8   ? -13.855 9.475   -43.875 1.000 34.841 0 2   GLY C N   1 ? 9  
ATOM   3776 C CA  . GLY C 1 8   ? -14.017 10.013  -42.526 1.000 32.332 0 2   GLY C CA  1 ? 9  
ATOM   3777 C C   . GLY C 1 8   ? -13.960 11.541  -42.493 1.000 32.390 0 2   GLY C C   1 ? 9  
ATOM   3778 O O   . GLY C 1 8   ? -13.358 12.144  -43.371 1.000 36.818 0 2   GLY C O   1 ? 9  
ATOM   3779 N N   . ARG C 1 9   ? -14.629 12.153  -41.525 1.000 30.937 0 3   ARG C N   1 ? 9  
ATOM   3780 C CA  . ARG C 1 9   ? -14.628 13.609  -41.386 1.000 32.483 0 3   ARG C CA  1 ? 9  
ATOM   3781 C C   . ARG C 1 9   ? -14.774 14.001  -39.915 1.000 30.578 0 3   ARG C C   1 ? 9  
ATOM   3782 O O   . ARG C 1 9   ? -15.437 13.335  -39.126 1.000 25.886 0 3   ARG C O   1 ? 9  
ATOM   3783 C CB  . ARG C 1 9   ? -15.680 14.269  -42.294 1.000 36.275 0 3   ARG C CB  1 ? 9  
ATOM   3784 C CG  . ARG C 1 9   ? -17.135 13.901  -42.069 1.000 41.595 0 3   ARG C CG  1 ? 9  
ATOM   3785 C CD  . ARG C 1 9   ? -18.030 14.551  -43.116 1.000 47.162 0 3   ARG C CD  1 ? 9  
ATOM   3786 N NE  . ARG C 1 9   ? -19.372 13.986  -42.931 1.000 55.140 0 3   ARG C NE  1 ? 9  
ATOM   3787 C CZ  . ARG C 1 9   ? -20.385 14.509  -42.229 1.000 59.288 0 3   ARG C CZ  1 ? 9  
ATOM   3788 N NH1 . ARG C 1 9   ? -20.265 15.693  -41.638 1.000 61.801 0 3   ARG C NH1 1 ? 9  
ATOM   3789 N NH2 . ARG C 1 9   ? -21.532 13.846  -42.138 1.000 57.301 0 3   ARG C NH2 1 ? 9  
ATOM   3790 N N   . GLU C 1 10  ? -14.149 15.125  -39.545 1.000 28.021 0 4   GLU C N   1 ? 9  
ATOM   3791 C CA  . GLU C 1 10  ? -14.282 15.736  -38.234 1.000 31.279 0 4   GLU C CA  1 ? 9  
ATOM   3792 C C   . GLU C 1 10  ? -15.629 16.462  -38.143 1.000 31.972 0 4   GLU C C   1 ? 9  
ATOM   3793 O O   . GLU C 1 10  ? -16.083 17.099  -39.102 1.000 33.848 0 4   GLU C O   1 ? 9  
ATOM   3794 C CB  . GLU C 1 10  ? -13.092 16.661  -37.957 1.000 37.629 0 4   GLU C CB  1 ? 9  
ATOM   3795 C CG  . GLU C 1 10  ? -11.735 15.958  -37.922 1.000 42.957 0 4   GLU C CG  1 ? 9  
ATOM   3796 C CD  . GLU C 1 10  ? -11.469 14.967  -36.788 1.000 51.498 0 4   GLU C CD  1 ? 9  
ATOM   3797 O OE1 . GLU C 1 10  ? -12.098 15.102  -35.734 1.000 51.452 0 4   GLU C OE1 1 ? 9  
ATOM   3798 O OE2 . GLU C 1 10  ? -10.625 14.059  -36.952 1.000 53.849 0 4   GLU C OE2 1 ? 9  
ATOM   3799 N N   . LEU C 1 11  ? -16.378 16.229  -37.065 1.000 28.594 0 5   LEU C N   1 ? 9  
ATOM   3800 C CA  . LEU C 1 11  ? -17.575 16.993  -36.730 1.000 28.341 0 5   LEU C CA  1 ? 9  
ATOM   3801 C C   . LEU C 1 11  ? -17.272 17.953  -35.597 1.000 29.898 0 5   LEU C C   1 ? 9  
ATOM   3802 O O   . LEU C 1 11  ? -16.587 17.601  -34.621 1.000 27.715 0 5   LEU C O   1 ? 9  
ATOM   3803 C CB  . LEU C 1 11  ? -18.746 16.115  -36.293 1.000 30.700 0 5   LEU C CB  1 ? 9  
ATOM   3804 C CG  . LEU C 1 11  ? -19.238 15.085  -37.300 1.000 31.051 0 5   LEU C CG  1 ? 9  
ATOM   3805 C CD1 . LEU C 1 11  ? -20.525 14.498  -36.744 1.000 32.520 0 5   LEU C CD1 1 ? 9  
ATOM   3806 C CD2 . LEU C 1 11  ? -19.418 15.647  -38.686 1.000 34.956 0 5   LEU C CD2 1 ? 9  
ATOM   3807 N N   . LYS C 1 12  ? -17.869 19.157  -35.683 1.000 28.380 0 6   LYS C N   1 ? 9  
ATOM   3808 C CA  . LYS C 1 12  ? -17.810 20.107  -34.583 1.000 30.176 0 6   LYS C CA  1 ? 9  
ATOM   3809 C C   . LYS C 1 12  ? -19.013 21.028  -34.697 1.000 29.348 0 6   LYS C C   1 ? 9  
ATOM   3810 O O   . LYS C 1 12  ? -19.146 21.706  -35.710 1.000 27.316 0 6   LYS C O   1 ? 9  
ATOM   3811 C CB  . LYS C 1 12  ? -16.510 20.922  -34.567 1.000 32.773 0 6   LYS C CB  1 ? 9  
ATOM   3812 C CG  . LYS C 1 12  ? -16.428 21.892  -33.409 1.000 40.709 0 6   LYS C CG  1 ? 9  
ATOM   3813 C CD  . LYS C 1 12  ? -15.043 22.438  -33.091 1.000 45.362 0 6   LYS C CD  1 ? 9  
ATOM   3814 C CE  . LYS C 1 12  ? -14.138 21.404  -32.541 1.000 51.653 0 6   LYS C CE  1 ? 9  
ATOM   3815 N NZ  . LYS C 1 12  ? -12.755 21.875  -32.572 1.000 55.116 0 6   LYS C NZ  1 ? 9  
ATOM   3816 N N   . PHE C 1 13  ? -19.885 21.001  -33.689 1.000 27.131 0 7   PHE C N   1 ? 9  
ATOM   3817 C CA  . PHE C 1 13  ? -21.097 21.797  -33.718 1.000 27.661 0 7   PHE C CA  1 ? 9  
ATOM   3818 C C   . PHE C 1 13  ? -21.656 21.892  -32.314 1.000 28.258 0 7   PHE C C   1 ? 9  
ATOM   3819 O O   . PHE C 1 13  ? -21.154 21.247  -31.392 1.000 26.942 0 7   PHE C O   1 ? 9  
ATOM   3820 C CB  . PHE C 1 13  ? -22.130 21.202  -34.679 1.000 27.388 0 7   PHE C CB  1 ? 9  
ATOM   3821 C CG  . PHE C 1 13  ? -22.584 19.802  -34.320 1.000 26.851 0 7   PHE C CG  1 ? 9  
ATOM   3822 C CD1 . PHE C 1 13  ? -21.880 18.691  -34.777 1.000 27.079 0 7   PHE C CD1 1 ? 9  
ATOM   3823 C CD2 . PHE C 1 13  ? -23.747 19.598  -33.575 1.000 27.072 0 7   PHE C CD2 1 ? 9  
ATOM   3824 C CE1 . PHE C 1 13  ? -22.314 17.408  -34.461 1.000 24.889 0 7   PHE C CE1 1 ? 9  
ATOM   3825 C CE2 . PHE C 1 13  ? -24.143 18.313  -33.229 1.000 27.277 0 7   PHE C CE2 1 ? 9  
ATOM   3826 C CZ  . PHE C 1 13  ? -23.436 17.222  -33.691 1.000 25.197 0 7   PHE C CZ  1 ? 9  
ATOM   3827 N N   . LYS C 1 14  ? -22.699 22.705  -32.185 1.000 29.748 0 8   LYS C N   1 ? 9  
ATOM   3828 C CA  . LYS C 1 14  ? -23.370 22.897  -30.913 1.000 32.741 0 8   LYS C CA  1 ? 9  
ATOM   3829 C C   . LYS C 1 14  ? -24.813 22.441  -31.062 1.000 30.201 0 8   LYS C C   1 ? 9  
ATOM   3830 O O   . LYS C 1 14  ? -25.430 22.645  -32.091 1.000 29.732 0 8   LYS C O   1 ? 9  
ATOM   3831 C CB  . LYS C 1 14  ? -23.281 24.371  -30.502 1.000 37.501 0 8   LYS C CB  1 ? 9  
ATOM   3832 C CG  . LYS C 1 14  ? -23.650 24.649  -29.075 1.000 42.752 0 8   LYS C CG  1 ? 9  
ATOM   3833 C CD  . LYS C 1 14  ? -23.166 26.019  -28.592 1.000 46.499 0 8   LYS C CD  1 ? 9  
ATOM   3834 C CE  . LYS C 1 14  ? -23.150 26.095  -27.094 1.000 51.564 0 8   LYS C CE  1 ? 9  
ATOM   3835 N NZ  . LYS C 1 14  ? -22.828 27.453  -26.649 1.000 52.631 0 8   LYS C NZ  1 ? 9  
ATOM   3836 N N   . LYS C 1 15  ? -25.345 21.823  -30.008 1.000 31.773 0 9   LYS C N   1 ? 9  
ATOM   3837 C CA  . LYS C 1 15  ? -26.735 21.410  -29.981 1.000 33.548 0 9   LYS C CA  1 ? 9  
ATOM   3838 C C   . LYS C 1 15  ? -27.199 21.336  -28.524 1.000 32.613 0 9   LYS C C   1 ? 9  
ATOM   3839 O O   . LYS C 1 15  ? -26.504 20.783  -27.678 1.000 29.863 0 9   LYS C O   1 ? 9  
ATOM   3840 C CB  . LYS C 1 15  ? -26.880 20.039  -30.656 1.000 34.826 0 9   LYS C CB  1 ? 9  
ATOM   3841 C CG  . LYS C 1 15  ? -28.326 19.602  -30.837 1.000 39.013 0 9   LYS C CG  1 ? 9  
ATOM   3842 C CD  . LYS C 1 15  ? -28.471 18.370  -31.712 1.000 39.129 0 9   LYS C CD  1 ? 9  
ATOM   3843 C CE  . LYS C 1 15  ? -29.609 18.434  -32.667 1.000 45.178 0 9   LYS C CE  1 ? 9  
ATOM   3844 N NZ  . LYS C 1 15  ? -30.913 18.587  -32.023 1.000 47.139 0 9   LYS C NZ  1 ? 9  
ATOM   3845 N N   . ASP C 1 16  ? -28.369 21.919  -28.264 1.000 37.690 0 10  ASP C N   1 ? 9  
ATOM   3846 C CA  . ASP C 1 16  ? -29.003 21.905  -26.954 1.000 40.840 0 10  ASP C CA  1 ? 9  
ATOM   3847 C C   . ASP C 1 16  ? -28.011 22.331  -25.879 1.000 40.808 0 10  ASP C C   1 ? 9  
ATOM   3848 O O   . ASP C 1 16  ? -27.969 21.730  -24.805 1.000 40.586 0 10  ASP C O   1 ? 9  
ATOM   3849 C CB  . ASP C 1 16  ? -29.590 20.533  -26.672 1.000 43.346 0 10  ASP C CB  1 ? 9  
ATOM   3850 C CG  . ASP C 1 16  ? -30.613 20.063  -27.696 1.000 44.399 0 10  ASP C CG  1 ? 9  
ATOM   3851 O OD1 . ASP C 1 16  ? -31.222 20.946  -28.353 1.000 42.022 0 10  ASP C OD1 1 ? 9  
ATOM   3852 O OD2 . ASP C 1 16  ? -30.751 18.827  -27.859 1.000 46.184 0 10  ASP C OD2 1 ? 9  
ATOM   3853 N N   . GLY C 1 17  ? -27.211 23.358  -26.190 1.000 38.110 0 11  GLY C N   1 ? 9  
ATOM   3854 C CA  . GLY C 1 17  ? -26.351 23.996  -25.210 1.000 38.626 0 11  GLY C CA  1 ? 9  
ATOM   3855 C C   . GLY C 1 17  ? -25.028 23.263  -24.963 1.000 38.667 0 11  GLY C C   1 ? 9  
ATOM   3856 O O   . GLY C 1 17  ? -24.279 23.690  -24.083 1.000 37.329 0 11  GLY C O   1 ? 9  
ATOM   3857 N N   . VAL C 1 18  ? -24.740 22.159  -25.690 1.000 33.224 0 12  VAL C N   1 ? 9  
ATOM   3858 C CA  . VAL C 1 18  ? -23.456 21.494  -25.512 1.000 31.684 0 12  VAL C CA  1 ? 9  
ATOM   3859 C C   . VAL C 1 18  ? -22.714 21.430  -26.843 1.000 29.315 0 12  VAL C C   1 ? 9  
ATOM   3860 O O   . VAL C 1 18  ? -23.314 21.351  -27.917 1.000 28.140 0 12  VAL C O   1 ? 9  
ATOM   3861 C CB  . VAL C 1 18  ? -23.534 20.092  -24.871 1.000 31.624 0 12  VAL C CB  1 ? 9  
ATOM   3862 C CG1 . VAL C 1 18  ? -23.960 20.165  -23.421 1.000 33.775 0 12  VAL C CG1 1 ? 9  
ATOM   3863 C CG2 . VAL C 1 18  ? -24.464 19.171  -25.628 1.000 31.378 0 12  VAL C CG2 1 ? 9  
ATOM   3864 N N   . GLU C 1 19  ? -21.383 21.454  -26.732 1.000 30.518 0 13  GLU C N   1 ? 9  
ATOM   3865 C CA  . GLU C 1 19  ? -20.495 21.365  -27.874 1.000 33.110 0 13  GLU C CA  1 ? 9  
ATOM   3866 C C   . GLU C 1 19  ? -20.196 19.890  -28.158 1.000 30.642 0 13  GLU C C   1 ? 9  
ATOM   3867 O O   . GLU C 1 19  ? -19.729 19.147  -27.288 1.000 31.417 0 13  GLU C O   1 ? 9  
ATOM   3868 C CB  . GLU C 1 19  ? -19.212 22.111  -27.522 1.000 38.826 0 13  GLU C CB  1 ? 9  
ATOM   3869 C CG  . GLU C 1 19  ? -19.393 23.618  -27.354 1.000 45.253 0 13  GLU C CG  1 ? 9  
ATOM   3870 C CD  . GLU C 1 19  ? -18.115 24.338  -26.923 1.000 52.870 0 13  GLU C CD  1 ? 9  
ATOM   3871 O OE1 . GLU C 1 19  ? -17.062 23.674  -26.725 1.000 54.920 0 13  GLU C OE1 1 ? 9  
ATOM   3872 O OE2 . GLU C 1 19  ? -18.166 25.589  -26.789 1.000 61.607 0 13  GLU C OE2 1 ? 9  
ATOM   3873 N N   . ILE C 1 20  ? -20.485 19.474  -29.376 1.000 27.051 0 14  ILE C N   1 ? 9  
ATOM   3874 C CA  . ILE C 1 20  ? -20.227 18.118  -29.835 1.000 25.584 0 14  ILE C CA  1 ? 9  
ATOM   3875 C C   . ILE C 1 20  ? -19.025 18.155  -30.761 1.000 24.803 0 14  ILE C C   1 ? 9  
ATOM   3876 O O   . ILE C 1 20  ? -18.971 18.991  -31.656 1.000 23.252 0 14  ILE C O   1 ? 9  
ATOM   3877 C CB  . ILE C 1 20  ? -21.444 17.561  -30.576 1.000 27.164 0 14  ILE C CB  1 ? 9  
ATOM   3878 C CG1 . ILE C 1 20  ? -22.698 17.628  -29.733 1.000 28.171 0 14  ILE C CG1 1 ? 9  
ATOM   3879 C CG2 . ILE C 1 20  ? -21.155 16.145  -31.074 1.000 28.387 0 14  ILE C CG2 1 ? 9  
ATOM   3880 C CD1 . ILE C 1 20  ? -22.566 16.974  -28.387 1.000 30.160 0 14  ILE C CD1 1 ? 9  
ATOM   3881 N N   . SER C 1 21  ? -18.066 17.268  -30.545 1.000 23.251 0 15  SER C N   1 ? 9  
ATOM   3882 C CA  . SER C 1 21  ? -17.073 17.021  -31.565 1.000 24.612 0 15  SER C CA  1 ? 9  
ATOM   3883 C C   . SER C 1 21  ? -16.706 15.538  -31.610 1.000 23.433 0 15  SER C C   1 ? 9  
ATOM   3884 O O   . SER C 1 21  ? -16.847 14.817  -30.625 1.000 24.547 0 15  SER C O   1 ? 9  
ATOM   3885 C CB  . SER C 1 21  ? -15.867 17.877  -31.360 1.000 26.325 0 15  SER C CB  1 ? 9  
ATOM   3886 O OG  . SER C 1 21  ? -15.216 17.505  -30.180 1.000 31.730 0 15  SER C OG  1 ? 9  
ATOM   3887 N N   . GLY C 1 22  ? -16.168 15.127  -32.754 1.000 22.676 0 16  GLY C N   1 ? 9  
ATOM   3888 C CA  . GLY C 1 22  ? -15.606 13.796  -32.907 1.000 23.029 0 16  GLY C CA  1 ? 9  
ATOM   3889 C C   . GLY C 1 22  ? -15.366 13.489  -34.372 1.000 22.531 0 16  GLY C C   1 ? 9  
ATOM   3890 O O   . GLY C 1 22  ? -15.481 14.378  -35.222 1.000 23.422 0 16  GLY C O   1 ? 9  
ATOM   3891 N N   . TYR C 1 23  ? -15.082 12.217  -34.651 1.000 22.625 0 17  TYR C N   1 ? 9  
ATOM   3892 C CA  . TYR C 1 23  ? -14.721 11.735  -35.961 1.000 22.237 0 17  TYR C CA  1 ? 9  
ATOM   3893 C C   . TYR C 1 23  ? -15.826 10.820  -36.458 1.000 21.443 0 17  TYR C C   1 ? 9  
ATOM   3894 O O   . TYR C 1 23  ? -16.117 9.825   -35.804 1.000 23.843 0 17  TYR C O   1 ? 9  
ATOM   3895 C CB  . TYR C 1 23  ? -13.398 10.973  -35.835 1.000 23.085 0 17  TYR C CB  1 ? 9  
ATOM   3896 C CG  . TYR C 1 23  ? -12.927 10.358  -37.141 1.000 24.017 0 17  TYR C CG  1 ? 9  
ATOM   3897 C CD1 . TYR C 1 23  ? -12.347 11.140  -38.149 1.000 25.592 0 17  TYR C CD1 1 ? 9  
ATOM   3898 C CD2 . TYR C 1 23  ? -13.053 9.005   -37.379 1.000 24.030 0 17  TYR C CD2 1 ? 9  
ATOM   3899 C CE1 . TYR C 1 23  ? -11.936 10.585  -39.350 1.000 25.888 0 17  TYR C CE1 1 ? 9  
ATOM   3900 C CE2 . TYR C 1 23  ? -12.594 8.429   -38.548 1.000 24.212 0 17  TYR C CE2 1 ? 9  
ATOM   3901 C CZ  . TYR C 1 23  ? -12.030 9.219   -39.537 1.000 27.100 0 17  TYR C CZ  1 ? 9  
ATOM   3902 O OH  . TYR C 1 23  ? -11.597 8.645   -40.700 1.000 28.313 0 17  TYR C OH  1 ? 9  
ATOM   3903 N N   . LEU C 1 24  ? -16.389 11.122  -37.617 1.000 20.360 0 18  LEU C N   1 ? 9  
ATOM   3904 C CA  . LEU C 1 24  ? -17.424 10.306  -38.228 1.000 20.644 0 18  LEU C CA  1 ? 9  
ATOM   3905 C C   . LEU C 1 24  ? -16.868 9.587   -39.441 1.000 22.047 0 18  LEU C C   1 ? 9  
ATOM   3906 O O   . LEU C 1 24  ? -16.448 10.233  -40.413 1.000 22.510 0 18  LEU C O   1 ? 9  
ATOM   3907 C CB  . LEU C 1 24  ? -18.631 11.128  -38.655 1.000 22.420 0 18  LEU C CB  1 ? 9  
ATOM   3908 C CG  . LEU C 1 24  ? -19.801 10.348  -39.263 1.000 23.495 0 18  LEU C CG  1 ? 9  
ATOM   3909 C CD1 . LEU C 1 24  ? -20.452 9.422   -38.287 1.000 23.496 0 18  LEU C CD1 1 ? 9  
ATOM   3910 C CD2 . LEU C 1 24  ? -20.823 11.362  -39.815 1.000 26.418 0 18  LEU C CD2 1 ? 9  
ATOM   3911 N N   . ALA C 1 25  ? -16.862 8.257   -39.374 1.000 20.789 0 19  ALA C N   1 ? 9  
ATOM   3912 C CA  . ALA C 1 25  ? -16.514 7.430   -40.520 1.000 22.279 0 19  ALA C CA  1 ? 9  
ATOM   3913 C C   . ALA C 1 25  ? -17.801 6.949   -41.198 1.000 23.212 0 19  ALA C C   1 ? 9  
ATOM   3914 O O   . ALA C 1 25  ? -18.726 6.509   -40.527 1.000 21.901 0 19  ALA C O   1 ? 9  
ATOM   3915 C CB  . ALA C 1 25  ? -15.611 6.293   -40.084 1.000 22.729 0 19  ALA C CB  1 ? 9  
ATOM   3916 N N   . GLU C 1 26  ? -17.852 7.098   -42.522 1.000 24.032 0 20  GLU C N   1 ? 9  
ATOM   3917 C CA  . GLU C 1 26  ? -19.085 6.917   -43.262 1.000 27.339 0 20  GLU C CA  1 ? 9  
ATOM   3918 C C   . GLU C 1 26  ? -18.819 5.879   -44.334 1.000 25.310 0 20  GLU C C   1 ? 9  
ATOM   3919 O O   . GLU C 1 26  ? -17.897 6.063   -45.118 1.000 25.431 0 20  GLU C O   1 ? 9  
ATOM   3920 C CB  . GLU C 1 26  ? -19.522 8.133   -44.077 1.000 31.720 0 20  GLU C CB  1 ? 9  
ATOM   3921 C CG  . GLU C 1 26  ? -19.830 9.372   -43.262 1.000 40.618 0 20  GLU C CG  1 ? 9  
ATOM   3922 C CD  . GLU C 1 26  ? -20.428 10.446  -44.170 1.000 50.385 0 20  GLU C CD  1 ? 9  
ATOM   3923 O OE1 . GLU C 1 26  ? -21.419 10.178  -44.897 1.000 54.180 0 20  GLU C OE1 1 ? 9  
ATOM   3924 O OE2 . GLU C 1 26  ? -19.847 11.561  -44.181 1.000 58.804 0 20  GLU C OE2 1 ? 9  
ATOM   3925 N N   . PRO C 1 27  ? -19.681 4.861   -44.480 1.000 25.848 0 21  PRO C N   1 ? 9  
ATOM   3926 C CA  . PRO C 1 27  ? -19.607 4.010   -45.677 1.000 27.523 0 21  PRO C CA  1 ? 9  
ATOM   3927 C C   . PRO C 1 27  ? -20.102 4.789   -46.901 1.000 28.054 0 21  PRO C C   1 ? 9  
ATOM   3928 O O   . PRO C 1 27  ? -21.042 5.567   -46.768 1.000 28.315 0 21  PRO C O   1 ? 9  
ATOM   3929 C CB  . PRO C 1 27  ? -20.505 2.830   -45.365 1.000 27.638 0 21  PRO C CB  1 ? 9  
ATOM   3930 C CG  . PRO C 1 27  ? -21.057 3.105   -43.989 1.000 26.346 0 21  PRO C CG  1 ? 9  
ATOM   3931 C CD  . PRO C 1 27  ? -20.806 4.557   -43.561 1.000 25.430 0 21  PRO C CD  1 ? 9  
ATOM   3932 N N   . GLU C 1 28  ? -19.473 4.584   -48.061 1.000 32.042 0 22  GLU C N   1 ? 9  
ATOM   3933 C CA  . GLU C 1 28  ? -19.911 5.252   -49.286 1.000 34.859 0 22  GLU C CA  1 ? 9  
ATOM   3934 C C   . GLU C 1 28  ? -21.198 4.634   -49.826 1.000 32.763 0 22  GLU C C   1 ? 9  
ATOM   3935 O O   . GLU C 1 28  ? -22.101 5.356   -50.262 1.000 33.628 0 22  GLU C O   1 ? 9  
ATOM   3936 C CB  . GLU C 1 28  ? -18.876 5.319   -50.399 1.000 39.656 0 22  GLU C CB  1 ? 9  
ATOM   3937 C CG  . GLU C 1 28  ? -19.332 6.216   -51.554 1.000 46.131 0 22  GLU C CG  1 ? 9  
ATOM   3938 C CD  . GLU C 1 28  ? -18.281 6.663   -52.562 1.000 54.411 0 22  GLU C CD  1 ? 9  
ATOM   3939 O OE1 . GLU C 1 28  ? -17.062 6.575   -52.243 1.000 56.243 0 22  GLU C OE1 1 ? 9  
ATOM   3940 O OE2 . GLU C 1 28  ? -18.702 7.085   -53.685 1.000 51.899 0 22  GLU C OE2 1 ? 9  
ATOM   3941 N N   . PHE C 1 29  ? -21.306 3.303   -49.787 1.000 32.441 0 23  PHE C N   1 ? 9  
ATOM   3942 C CA  . PHE C 1 29  ? -22.402 2.622   -50.474 1.000 31.387 0 23  PHE C CA  1 ? 9  
ATOM   3943 C C   . PHE C 1 29  ? -23.352 1.900   -49.519 1.000 30.326 0 23  PHE C C   1 ? 9  
ATOM   3944 O O   . PHE C 1 29  ? -24.510 1.684   -49.868 1.000 28.479 0 23  PHE C O   1 ? 9  
ATOM   3945 C CB  . PHE C 1 29  ? -21.801 1.667   -51.512 1.000 31.112 0 23  PHE C CB  1 ? 9  
ATOM   3946 C CG  . PHE C 1 29  ? -21.088 2.406   -52.642 1.000 35.900 0 23  PHE C CG  1 ? 9  
ATOM   3947 C CD1 . PHE C 1 29  ? -21.810 3.110   -53.606 1.000 38.796 0 23  PHE C CD1 1 ? 9  
ATOM   3948 C CD2 . PHE C 1 29  ? -19.694 2.399   -52.733 1.000 37.502 0 23  PHE C CD2 1 ? 9  
ATOM   3949 C CE1 . PHE C 1 29  ? -21.154 3.786   -54.631 1.000 43.387 0 23  PHE C CE1 1 ? 9  
ATOM   3950 C CE2 . PHE C 1 29  ? -19.042 3.079   -53.748 1.000 39.055 0 23  PHE C CE2 1 ? 9  
ATOM   3951 C CZ  . PHE C 1 29  ? -19.769 3.768   -54.701 1.000 42.241 0 23  PHE C CZ  1 ? 9  
ATOM   3952 N N   . THR C 1 30  ? -22.830 1.417   -48.395 1.000 30.216 0 24  THR C N   1 ? 9  
ATOM   3953 C CA  . THR C 1 30  ? -23.563 0.553   -47.494 1.000 32.218 0 24  THR C CA  1 ? 9  
ATOM   3954 C C   . THR C 1 30  ? -23.924 1.417   -46.305 1.000 33.891 0 24  THR C C   1 ? 9  
ATOM   3955 O O   . THR C 1 30  ? -23.211 1.366   -45.302 1.000 37.767 0 24  THR C O   1 ? 9  
ATOM   3956 C CB  . THR C 1 30  ? -22.765 -0.672  -47.040 1.000 33.214 0 24  THR C CB  1 ? 9  
ATOM   3957 O OG1 . THR C 1 30  ? -22.355 -1.316  -48.242 1.000 37.156 0 24  THR C OG1 1 ? 9  
ATOM   3958 C CG2 . THR C 1 30  ? -23.596 -1.633  -46.205 1.000 33.811 0 24  THR C CG2 1 ? 9  
ATOM   3959 N N   . LYS C 1 31  ? -24.959 2.242   -46.475 1.000 31.535 0 25  LYS C N   1 ? 9  
ATOM   3960 C CA  . LYS C 1 31  ? -25.384 3.225   -45.483 1.000 31.854 0 25  LYS C CA  1 ? 9  
ATOM   3961 C C   . LYS C 1 31  ? -26.217 2.549   -44.400 1.000 29.746 0 25  LYS C C   1 ? 9  
ATOM   3962 O O   . LYS C 1 31  ? -27.438 2.637   -44.415 1.000 27.828 0 25  LYS C O   1 ? 9  
ATOM   3963 C CB  . LYS C 1 31  ? -26.352 4.282   -46.022 1.000 33.316 0 25  LYS C CB  1 ? 9  
ATOM   3964 C CG  . LYS C 1 31  ? -25.809 5.618   -46.460 1.000 42.589 0 25  LYS C CG  1 ? 9  
ATOM   3965 C CD  . LYS C 1 31  ? -24.591 5.579   -47.357 1.000 42.698 0 25  LYS C CD  1 ? 9  
ATOM   3966 C CE  . LYS C 1 31  ? -24.414 6.917   -48.016 1.000 44.847 0 25  LYS C CE  1 ? 9  
ATOM   3967 N NZ  . LYS C 1 31  ? -23.002 7.244   -48.248 1.000 42.264 0 25  LYS C NZ  1 ? 9  
ATOM   3968 N N   . GLY C 1 32  ? -25.547 1.921   -43.433 1.000 28.805 0 26  GLY C N   1 ? 9  
ATOM   3969 C CA  . GLY C 1 32  ? -26.250 1.056   -42.501 1.000 29.581 0 26  GLY C CA  1 ? 9  
ATOM   3970 C C   . GLY C 1 32  ? -26.545 1.724   -41.154 1.000 26.774 0 26  GLY C C   1 ? 9  
ATOM   3971 O O   . GLY C 1 32  ? -26.677 2.941   -41.015 1.000 25.269 0 26  GLY C O   1 ? 9  
ATOM   3972 N N   . PRO C 1 33  ? -26.578 0.911   -40.075 1.000 24.604 0 27  PRO C N   1 ? 9  
ATOM   3973 C CA  . PRO C 1 33  ? -26.747 1.414   -38.710 1.000 21.724 0 27  PRO C CA  1 ? 9  
ATOM   3974 C C   . PRO C 1 33  ? -25.561 2.270   -38.284 1.000 19.487 0 27  PRO C C   1 ? 9  
ATOM   3975 O O   . PRO C 1 33  ? -24.558 2.369   -38.993 1.000 18.894 0 27  PRO C O   1 ? 9  
ATOM   3976 C CB  . PRO C 1 33  ? -26.815 0.110   -37.912 1.000 23.054 0 27  PRO C CB  1 ? 9  
ATOM   3977 C CG  . PRO C 1 33  ? -27.123 -0.929  -38.922 1.000 25.893 0 27  PRO C CG  1 ? 9  
ATOM   3978 C CD  . PRO C 1 33  ? -26.325 -0.533  -40.114 1.000 25.507 0 27  PRO C CD  1 ? 9  
ATOM   3979 N N   . LEU C 1 34  ? -25.749 2.956   -37.163 1.000 19.231 0 28  LEU C N   1 ? 9  
ATOM   3980 C CA  . LEU C 1 34  ? -24.741 3.780   -36.520 1.000 19.745 0 28  LEU C CA  1 ? 9  
ATOM   3981 C C   . LEU C 1 34  ? -24.201 3.119   -35.254 1.000 19.422 0 28  LEU C C   1 ? 9  
ATOM   3982 O O   . LEU C 1 34  ? -24.969 2.583   -34.450 1.000 19.371 0 28  LEU C O   1 ? 9  
ATOM   3983 C CB  . LEU C 1 34  ? -25.386 5.109   -36.171 1.000 20.441 0 28  LEU C CB  1 ? 9  
ATOM   3984 C CG  . LEU C 1 34  ? -24.590 6.075   -35.285 1.000 21.441 0 28  LEU C CG  1 ? 9  
ATOM   3985 C CD1 . LEU C 1 34  ? -23.369 6.574   -36.021 1.000 21.880 0 28  LEU C CD1 1 ? 9  
ATOM   3986 C CD2 . LEU C 1 34  ? -25.464 7.211   -34.824 1.000 22.126 0 28  LEU C CD2 1 ? 9  
ATOM   3987 N N   . VAL C 1 35  ? -22.873 3.172   -35.114 1.000 18.875 0 29  VAL C N   1 ? 9  
ATOM   3988 C CA  . VAL C 1 35  ? -22.202 2.777   -33.894 1.000 18.899 0 29  VAL C CA  1 ? 9  
ATOM   3989 C C   . VAL C 1 35  ? -21.462 3.982   -33.334 1.000 19.837 0 29  VAL C C   1 ? 9  
ATOM   3990 O O   . VAL C 1 35  ? -20.651 4.590   -34.029 1.000 20.080 0 29  VAL C O   1 ? 9  
ATOM   3991 C CB  . VAL C 1 35  ? -21.235 1.613   -34.140 1.000 19.999 0 29  VAL C CB  1 ? 9  
ATOM   3992 C CG1 . VAL C 1 35  ? -20.450 1.250   -32.879 1.000 20.244 0 29  VAL C CG1 1 ? 9  
ATOM   3993 C CG2 . VAL C 1 35  ? -21.996 0.398   -34.686 1.000 20.891 0 29  VAL C CG2 1 ? 9  
ATOM   3994 N N   . ILE C 1 36  ? -21.747 4.312   -32.072 1.000 20.428 0 30  ILE C N   1 ? 9  
ATOM   3995 C CA  . ILE C 1 36  ? -20.953 5.270   -31.322 1.000 20.948 0 30  ILE C CA  1 ? 9  
ATOM   3996 C C   . ILE C 1 36  ? -19.776 4.536   -30.689 1.000 21.841 0 30  ILE C C   1 ? 9  
ATOM   3997 O O   . ILE C 1 36  ? -19.985 3.513   -30.044 1.000 21.003 0 30  ILE C O   1 ? 9  
ATOM   3998 C CB  . ILE C 1 36  ? -21.819 5.956   -30.259 1.000 23.774 0 30  ILE C CB  1 ? 9  
ATOM   3999 C CG1 . ILE C 1 36  ? -23.015 6.658   -30.926 1.000 26.534 0 30  ILE C CG1 1 ? 9  
ATOM   4000 C CG2 . ILE C 1 36  ? -20.983 6.939   -29.435 1.000 23.431 0 30  ILE C CG2 1 ? 9  
ATOM   4001 C CD1 . ILE C 1 36  ? -24.102 7.069   -29.975 1.000 30.779 0 30  ILE C CD1 1 ? 9  
ATOM   4002 N N   . VAL C 1 37  ? -18.568 5.048   -30.920 1.000 21.213 0 31  VAL C N   1 ? 9  
ATOM   4003 C CA  . VAL C 1 37  ? -17.327 4.457   -30.444 1.000 21.612 0 31  VAL C CA  1 ? 9  
ATOM   4004 C C   . VAL C 1 37  ? -16.718 5.390   -29.399 1.000 21.569 0 31  VAL C C   1 ? 9  
ATOM   4005 O O   . VAL C 1 37  ? -16.426 6.544   -29.715 1.000 22.893 0 31  VAL C O   1 ? 9  
ATOM   4006 C CB  . VAL C 1 37  ? -16.357 4.239   -31.618 1.000 22.073 0 31  VAL C CB  1 ? 9  
ATOM   4007 C CG1 . VAL C 1 37  ? -15.009 3.701   -31.175 1.000 23.215 0 31  VAL C CG1 1 ? 9  
ATOM   4008 C CG2 . VAL C 1 37  ? -16.955 3.342   -32.688 1.000 22.423 0 31  VAL C CG2 1 ? 9  
ATOM   4009 N N   . ILE C 1 38  ? -16.486 4.886   -28.181 1.000 19.979 0 32  ILE C N   1 ? 9  
ATOM   4010 C CA  . ILE C 1 38  ? -15.960 5.717   -27.101 1.000 21.432 0 32  ILE C CA  1 ? 9  
ATOM   4011 C C   . ILE C 1 38  ? -14.514 5.345   -26.792 1.000 21.644 0 32  ILE C C   1 ? 9  
ATOM   4012 O O   . ILE C 1 38  ? -14.209 4.192   -26.484 1.000 21.539 0 32  ILE C O   1 ? 9  
ATOM   4013 C CB  . ILE C 1 38  ? -16.844 5.639   -25.848 1.000 22.241 0 32  ILE C CB  1 ? 9  
ATOM   4014 C CG1 . ILE C 1 38  ? -18.313 5.857   -26.220 1.000 23.149 0 32  ILE C CG1 1 ? 9  
ATOM   4015 C CG2 . ILE C 1 38  ? -16.346 6.616   -24.794 1.000 23.498 0 32  ILE C CG2 1 ? 9  
ATOM   4016 C CD1 . ILE C 1 38  ? -19.267 5.857   -25.044 1.000 24.412 0 32  ILE C CD1 1 ? 9  
ATOM   4017 N N   . HIS C 1 39  ? -13.654 6.370   -26.829 1.000 20.994 0 33  HIS C N   1 ? 9  
ATOM   4018 C CA  . HIS C 1 39  ? -12.220 6.232   -26.638 1.000 22.912 0 33  HIS C CA  1 ? 9  
ATOM   4019 C C   . HIS C 1 39  ? -11.827 5.735   -25.233 1.000 24.076 0 33  HIS C C   1 ? 9  
ATOM   4020 O O   . HIS C 1 39  ? -12.608 5.749   -24.284 1.000 23.893 0 33  HIS C O   1 ? 9  
ATOM   4021 C CB  . HIS C 1 39  ? -11.513 7.566   -26.914 1.000 24.031 0 33  HIS C CB  1 ? 9  
ATOM   4022 C CG  . HIS C 1 39  ? -12.035 8.756   -26.174 1.000 23.483 0 33  HIS C CG  1 ? 9  
ATOM   4023 N ND1 . HIS C 1 39  ? -11.791 8.969   -24.836 1.000 23.588 0 33  HIS C ND1 1 ? 9  
ATOM   4024 C CD2 . HIS C 1 39  ? -12.793 9.795   -26.602 1.000 23.465 0 33  HIS C CD2 1 ? 9  
ATOM   4025 C CE1 . HIS C 1 39  ? -12.359 10.130  -24.478 1.000 25.933 0 33  HIS C CE1 1 ? 9  
ATOM   4026 N NE2 . HIS C 1 39  ? -12.992 10.641  -25.536 1.000 23.809 0 33  HIS C NE2 1 ? 9  
ATOM   4027 N N   . GLU C 1 40  ? -10.555 5.340   -25.130 1.000 27.601 0 34  GLU C N   1 ? 9  
ATOM   4028 C CA  . GLU C 1 40  ? -9.885  5.007   -23.882 1.000 31.164 0 34  GLU C CA  1 ? 9  
ATOM   4029 C C   . GLU C 1 40  ? -9.496  6.296   -23.152 1.000 30.195 0 34  GLU C C   1 ? 9  
ATOM   4030 O O   . GLU C 1 40  ? -9.820  7.411   -23.565 1.000 28.742 0 34  GLU C O   1 ? 9  
ATOM   4031 C CB  . GLU C 1 40  ? -8.649  4.120   -24.120 1.000 33.775 0 34  GLU C CB  1 ? 9  
ATOM   4032 C CG  . GLU C 1 40  ? -8.855  2.925   -25.054 1.000 36.130 0 34  GLU C CG  1 ? 9  
ATOM   4033 C CD  . GLU C 1 40  ? -7.632  2.055   -25.358 1.000 40.459 0 34  GLU C CD  1 ? 9  
ATOM   4034 O OE1 . GLU C 1 40  ? -6.729  2.526   -26.093 1.000 39.348 0 34  GLU C OE1 1 ? 9  
ATOM   4035 O OE2 . GLU C 1 40  ? -7.578  0.915   -24.834 1.000 40.265 0 34  GLU C OE2 1 ? 9  
ATOM   4036 N N   . TRP C 1 41  ? -8.740  6.166   -22.057 1.000 31.181 0 35  TRP C N   1 ? 9  
ATOM   4037 C CA  . TRP C 1 41  ? -8.418  7.324   -21.248 1.000 31.502 0 35  TRP C CA  1 ? 9  
ATOM   4038 C C   . TRP C 1 41  ? -7.375  8.227   -21.911 1.000 31.126 0 35  TRP C C   1 ? 9  
ATOM   4039 O O   . TRP C 1 41  ? -7.141  9.339   -21.417 1.000 31.281 0 35  TRP C O   1 ? 9  
ATOM   4040 C CB  . TRP C 1 41  ? -8.026  6.884   -19.834 1.000 35.562 0 35  TRP C CB  1 ? 9  
ATOM   4041 C CG  . TRP C 1 41  ? -6.691  6.213   -19.694 1.000 40.329 0 35  TRP C CG  1 ? 9  
ATOM   4042 C CD1 . TRP C 1 41  ? -5.943  5.606   -20.656 1.000 46.562 0 35  TRP C CD1 1 ? 9  
ATOM   4043 C CD2 . TRP C 1 41  ? -5.961  6.069   -18.456 1.000 47.499 0 35  TRP C CD2 1 ? 9  
ATOM   4044 N NE1 . TRP C 1 41  ? -4.798  5.095   -20.104 1.000 48.685 0 35  TRP C NE1 1 ? 9  
ATOM   4045 C CE2 . TRP C 1 41  ? -4.774  5.373   -18.763 1.000 50.958 0 35  TRP C CE2 1 ? 9  
ATOM   4046 C CE3 . TRP C 1 41  ? -6.183  6.479   -17.132 1.000 50.357 0 35  TRP C CE3 1 ? 9  
ATOM   4047 C CZ2 . TRP C 1 41  ? -3.816  5.077   -17.789 1.000 54.330 0 35  TRP C CZ2 1 ? 9  
ATOM   4048 C CZ3 . TRP C 1 41  ? -5.239  6.176   -16.175 1.000 52.138 0 35  TRP C CZ3 1 ? 9  
ATOM   4049 C CH2 . TRP C 1 41  ? -4.080  5.481   -16.500 1.000 53.440 0 35  TRP C CH2 1 ? 9  
ATOM   4050 N N   . TRP C 1 42  ? -6.804  7.799   -23.058 1.000 29.711 0 36  TRP C N   1 ? 9  
ATOM   4051 C CA  . TRP C 1 42  ? -5.902  8.658   -23.827 1.000 32.065 0 36  TRP C CA  1 ? 9  
ATOM   4052 C C   . TRP C 1 42  ? -6.630  9.796   -24.548 1.000 30.129 0 36  TRP C C   1 ? 9  
ATOM   4053 O O   . TRP C 1 42  ? -5.995  10.749  -24.972 1.000 32.981 0 36  TRP C O   1 ? 9  
ATOM   4054 C CB  . TRP C 1 42  ? -5.138  7.851   -24.890 1.000 34.909 0 36  TRP C CB  1 ? 9  
ATOM   4055 C CG  . TRP C 1 42  ? -4.573  6.547   -24.401 1.000 37.165 0 36  TRP C CG  1 ? 9  
ATOM   4056 C CD1 . TRP C 1 42  ? -4.955  5.299   -24.785 1.000 35.791 0 36  TRP C CD1 1 ? 9  
ATOM   4057 C CD2 . TRP C 1 42  ? -3.536  6.381   -23.409 1.000 41.101 0 36  TRP C CD2 1 ? 9  
ATOM   4058 N NE1 . TRP C 1 42  ? -4.220  4.362   -24.110 1.000 39.129 0 36  TRP C NE1 1 ? 9  
ATOM   4059 C CE2 . TRP C 1 42  ? -3.342  4.992   -23.261 1.000 41.738 0 36  TRP C CE2 1 ? 9  
ATOM   4060 C CE3 . TRP C 1 42  ? -2.757  7.263   -22.645 1.000 43.315 0 36  TRP C CE3 1 ? 9  
ATOM   4061 C CZ2 . TRP C 1 42  ? -2.403  4.469   -22.372 1.000 44.344 0 36  TRP C CZ2 1 ? 9  
ATOM   4062 C CZ3 . TRP C 1 42  ? -1.822  6.746   -21.770 1.000 45.484 0 36  TRP C CZ3 1 ? 9  
ATOM   4063 C CH2 . TRP C 1 42  ? -1.650  5.366   -21.642 1.000 46.175 0 36  TRP C CH2 1 ? 9  
ATOM   4064 N N   . GLY C 1 43  ? -7.931  9.622   -24.812 1.000 30.062 0 37  GLY C N   1 ? 9  
ATOM   4065 C CA  . GLY C 1 43  ? -8.707  10.560  -25.608 1.000 28.423 0 37  GLY C CA  1 ? 9  
ATOM   4066 C C   . GLY C 1 43  ? -8.893  10.092  -27.047 1.000 27.387 0 37  GLY C C   1 ? 9  
ATOM   4067 O O   . GLY C 1 43  ? -8.590  8.948   -27.380 1.000 25.179 0 37  GLY C O   1 ? 9  
ATOM   4068 N N   . LEU C 1 44  ? -9.405  10.987  -27.901 1.000 25.966 0 38  LEU C N   1 ? 9  
ATOM   4069 C CA  . LEU C 1 44  ? -9.744  10.624  -29.270 1.000 26.973 0 38  LEU C CA  1 ? 9  
ATOM   4070 C C   . LEU C 1 44  ? -8.489  10.693  -30.125 1.000 28.146 0 38  LEU C C   1 ? 9  
ATOM   4071 O O   . LEU C 1 44  ? -8.211  11.715  -30.748 1.000 29.141 0 38  LEU C O   1 ? 9  
ATOM   4072 C CB  . LEU C 1 44  ? -10.838 11.536  -29.821 1.000 27.674 0 38  LEU C CB  1 ? 9  
ATOM   4073 C CG  . LEU C 1 44  ? -11.365 11.173  -31.217 1.000 29.145 0 38  LEU C CG  1 ? 9  
ATOM   4074 C CD1 . LEU C 1 44  ? -11.857 9.744   -31.324 1.000 29.331 0 38  LEU C CD1 1 ? 9  
ATOM   4075 C CD2 . LEU C 1 44  ? -12.472 12.148  -31.591 1.000 30.052 0 38  LEU C CD2 1 ? 9  
ATOM   4076 N N   . VAL C 1 45  ? -7.728  9.607   -30.129 1.000 28.372 0 39  VAL C N   1 ? 9  
ATOM   4077 C CA  . VAL C 1 45  ? -6.425  9.514   -30.771 1.000 28.566 0 39  VAL C CA  1 ? 9  
ATOM   4078 C C   . VAL C 1 45  ? -6.567  8.730   -32.077 1.000 28.398 0 39  VAL C C   1 ? 9  
ATOM   4079 O O   . VAL C 1 45  ? -7.627  8.154   -32.323 1.000 27.350 0 39  VAL C O   1 ? 9  
ATOM   4080 C CB  . VAL C 1 45  ? -5.453  8.810   -29.812 1.000 29.557 0 39  VAL C CB  1 ? 9  
ATOM   4081 C CG1 . VAL C 1 45  ? -5.106  9.642   -28.596 1.000 30.519 0 39  VAL C CG1 1 ? 9  
ATOM   4082 C CG2 . VAL C 1 45  ? -5.971  7.436   -29.366 1.000 29.349 0 39  VAL C CG2 1 ? 9  
ATOM   4083 N N   . PRO C 1 46  ? -5.538  8.697   -32.955 1.000 28.226 0 40  PRO C N   1 ? 9  
ATOM   4084 C CA  . PRO C 1 46  ? -5.612  7.952   -34.210 1.000 29.141 0 40  PRO C CA  1 ? 9  
ATOM   4085 C C   . PRO C 1 46  ? -6.122  6.512   -34.136 1.000 26.967 0 40  PRO C C   1 ? 9  
ATOM   4086 O O   . PRO C 1 46  ? -6.924  6.121   -34.977 1.000 26.862 0 40  PRO C O   1 ? 9  
ATOM   4087 C CB  . PRO C 1 46  ? -4.176  8.051   -34.779 1.000 30.804 0 40  PRO C CB  1 ? 9  
ATOM   4088 C CG  . PRO C 1 46  ? -3.637  9.351   -34.188 1.000 31.336 0 40  PRO C CG  1 ? 9  
ATOM   4089 C CD  . PRO C 1 46  ? -4.274  9.461   -32.813 1.000 30.405 0 40  PRO C CD  1 ? 9  
ATOM   4090 N N   . HIS C 1 47  ? -5.736  5.747   -33.106 1.000 27.454 0 41  HIS C N   1 ? 9  
ATOM   4091 C CA  . HIS C 1 47  ? -6.228  4.375   -32.971 1.000 26.520 0 41  HIS C CA  1 ? 9  
ATOM   4092 C C   . HIS C 1 47  ? -7.760  4.324   -32.970 1.000 25.825 0 41  HIS C C   1 ? 9  
ATOM   4093 O O   . HIS C 1 47  ? -8.371  3.462   -33.588 1.000 24.958 0 41  HIS C O   1 ? 9  
ATOM   4094 C CB  . HIS C 1 47  ? -5.669  3.685   -31.710 1.000 26.711 0 41  HIS C CB  1 ? 9  
ATOM   4095 C CG  . HIS C 1 47  ? -6.299  2.368   -31.427 1.000 25.243 0 41  HIS C CG  1 ? 9  
ATOM   4096 N ND1 . HIS C 1 47  ? -6.263  1.281   -32.282 1.000 25.164 0 41  HIS C ND1 1 ? 9  
ATOM   4097 C CD2 . HIS C 1 47  ? -7.064  1.992   -30.404 1.000 24.584 0 41  HIS C CD2 1 ? 9  
ATOM   4098 C CE1 . HIS C 1 47  ? -6.938  0.278   -31.729 1.000 24.550 0 41  HIS C CE1 1 ? 9  
ATOM   4099 N NE2 . HIS C 1 47  ? -7.433  0.680   -30.591 1.000 23.924 0 41  HIS C NE2 1 ? 9  
ATOM   4100 N N   . ILE C 1 48  ? -8.400  5.242   -32.244 1.000 25.524 0 42  ILE C N   1 ? 9  
ATOM   4101 C CA  . ILE C 1 48  ? -9.848  5.195   -32.127 1.000 25.191 0 42  ILE C CA  1 ? 9  
ATOM   4102 C C   . ILE C 1 48  ? -10.502 5.567   -33.463 1.000 25.562 0 42  ILE C C   1 ? 9  
ATOM   4103 O O   . ILE C 1 48  ? -11.480 4.952   -33.878 1.000 25.242 0 42  ILE C O   1 ? 9  
ATOM   4104 C CB  . ILE C 1 48  ? -10.329 6.067   -30.959 1.000 24.404 0 42  ILE C CB  1 ? 9  
ATOM   4105 C CG1 . ILE C 1 48  ? -9.765  5.539   -29.631 1.000 25.431 0 42  ILE C CG1 1 ? 9  
ATOM   4106 C CG2 . ILE C 1 48  ? -11.860 6.140   -30.950 1.000 23.787 0 42  ILE C CG2 1 ? 9  
ATOM   4107 C CD1 . ILE C 1 48  ? -10.271 4.171   -29.225 1.000 26.180 0 42  ILE C CD1 1 ? 9  
ATOM   4108 N N   . LYS C 1 49  ? -9.920  6.539   -34.170 1.000 24.980 0 43  LYS C N   1 ? 9  
ATOM   4109 C CA  . LYS C 1 49  ? -10.417 6.923   -35.486 1.000 25.425 0 43  LYS C CA  1 ? 9  
ATOM   4110 C C   . LYS C 1 49  ? -10.256 5.751   -36.465 1.000 24.849 0 43  LYS C C   1 ? 9  
ATOM   4111 O O   . LYS C 1 49  ? -11.107 5.511   -37.322 1.000 22.707 0 43  LYS C O   1 ? 9  
ATOM   4112 C CB  . LYS C 1 49  ? -9.728  8.191   -36.009 1.000 28.193 0 43  LYS C CB  1 ? 9  
ATOM   4113 C CG  . LYS C 1 49  ? -9.929  9.426   -35.125 1.000 30.064 0 43  LYS C CG  1 ? 9  
ATOM   4114 C CD  . LYS C 1 49  ? -9.338  10.735  -35.670 1.000 32.901 0 43  LYS C CD  1 ? 9  
ATOM   4115 C CE  . LYS C 1 49  ? -9.408  11.792  -34.633 1.000 35.182 0 43  LYS C CE  1 ? 9  
ATOM   4116 N NZ  . LYS C 1 49  ? -8.863  13.075  -35.061 1.000 37.258 0 43  LYS C NZ  1 ? 9  
ATOM   4117 N N   . ASP C 1 50  ? -9.164  4.993   -36.322 1.000 24.635 0 44  ASP C N   1 ? 9  
ATOM   4118 C CA  . ASP C 1 50  ? -8.946  3.804   -37.129 1.000 25.137 0 44  ASP C CA  1 ? 9  
ATOM   4119 C C   . ASP C 1 50  ? -10.050 2.776   -36.880 1.000 24.645 0 44  ASP C C   1 ? 9  
ATOM   4120 O O   . ASP C 1 50  ? -10.552 2.168   -37.835 1.000 23.193 0 44  ASP C O   1 ? 9  
ATOM   4121 C CB  . ASP C 1 50  ? -7.568  3.215   -36.863 1.000 26.958 0 44  ASP C CB  1 ? 9  
ATOM   4122 C CG  . ASP C 1 50  ? -7.180  2.002   -37.701 1.000 29.904 0 44  ASP C CG  1 ? 9  
ATOM   4123 O OD1 . ASP C 1 50  ? -7.500  1.982   -38.916 1.000 33.839 0 44  ASP C OD1 1 ? 9  
ATOM   4124 O OD2 . ASP C 1 50  ? -6.531  1.107   -37.140 1.000 29.824 0 44  ASP C OD2 1 ? 9  
ATOM   4125 N N   . VAL C 1 51  ? -10.428 2.569   -35.599 1.000 23.382 0 45  VAL C N   1 ? 9  
ATOM   4126 C CA  . VAL C 1 51  ? -11.513 1.659   -35.277 1.000 21.606 0 45  VAL C CA  1 ? 9  
ATOM   4127 C C   . VAL C 1 51  ? -12.793 2.112   -35.990 1.000 20.721 0 45  VAL C C   1 ? 9  
ATOM   4128 O O   . VAL C 1 51  ? -13.545 1.278   -36.529 1.000 19.762 0 45  VAL C O   1 ? 9  
ATOM   4129 C CB  . VAL C 1 51  ? -11.698 1.494   -33.758 1.000 21.775 0 45  VAL C CB  1 ? 9  
ATOM   4130 C CG1 . VAL C 1 51  ? -12.945 0.710   -33.413 1.000 22.059 0 45  VAL C CG1 1 ? 9  
ATOM   4131 C CG2 . VAL C 1 51  ? -10.484 0.805   -33.105 1.000 22.435 0 45  VAL C CG2 1 ? 9  
ATOM   4132 N N   . CYS C 1 52  ? -13.069 3.426   -35.964 1.000 20.123 0 46  CYS C N   1 ? 9  
ATOM   4133 C CA  . CYS C 1 52  ? -14.223 3.956   -36.672 1.000 21.902 0 46  CYS C CA  1 ? 9  
ATOM   4134 C C   . CYS C 1 52  ? -14.167 3.588   -38.158 1.000 20.641 0 46  CYS C C   1 ? 9  
ATOM   4135 O O   . CYS C 1 52  ? -15.160 3.150   -38.741 1.000 21.298 0 46  CYS C O   1 ? 9  
ATOM   4136 C CB  . CYS C 1 52  ? -14.386 5.449   -36.462 1.000 21.159 0 46  CYS C CB  1 ? 9  
ATOM   4137 S SG  . CYS C 1 52  ? -14.704 5.934   -34.751 1.000 22.371 0 46  CYS C SG  1 ? 9  
ATOM   4138 N N   . ASP C 1 53  ? -12.993 3.767   -38.775 1.000 22.093 0 47  ASP C N   1 ? 9  
ATOM   4139 C CA  . ASP C 1 53  ? -12.820 3.448   -40.186 1.000 23.005 0 47  ASP C CA  1 ? 9  
ATOM   4140 C C   . ASP C 1 53  ? -13.127 1.980   -40.440 1.000 22.853 0 47  ASP C C   1 ? 9  
ATOM   4141 O O   . ASP C 1 53  ? -13.731 1.626   -41.463 1.000 22.747 0 47  ASP C O   1 ? 9  
ATOM   4142 C CB  . ASP C 1 53  ? -11.415 3.803   -40.665 1.000 24.451 0 47  ASP C CB  1 ? 9  
ATOM   4143 C CG  . ASP C 1 53  ? -11.116 5.291   -40.731 1.000 27.614 0 47  ASP C CG  1 ? 9  
ATOM   4144 O OD1 . ASP C 1 53  ? -12.105 6.057   -40.810 1.000 27.695 0 47  ASP C OD1 1 ? 9  
ATOM   4145 O OD2 . ASP C 1 53  ? -9.903  5.694   -40.643 1.000 29.195 0 47  ASP C OD2 1 ? 9  
ATOM   4146 N N   . ARG C 1 54  ? -12.680 1.123   -39.521 1.000 22.434 0 48  ARG C N   1 ? 9  
ATOM   4147 C CA  . ARG C 1 54  ? -12.894 -0.307  -39.656 1.000 22.798 0 48  ARG C CA  1 ? 9  
ATOM   4148 C C   . ARG C 1 54  ? -14.380 -0.641  -39.624 1.000 21.756 0 48  ARG C C   1 ? 9  
ATOM   4149 O O   . ARG C 1 54  ? -14.828 -1.497  -40.385 1.000 22.602 0 48  ARG C O   1 ? 9  
ATOM   4150 C CB  . ARG C 1 54  ? -12.074 -1.061  -38.605 1.000 24.341 0 48  ARG C CB  1 ? 9  
ATOM   4151 C CG  . ARG C 1 54  ? -10.574 -0.899  -38.840 1.000 25.966 0 48  ARG C CG  1 ? 9  
ATOM   4152 C CD  . ARG C 1 54  ? -9.734  -1.480  -37.699 1.000 26.654 0 48  ARG C CD  1 ? 9  
ATOM   4153 N NE  . ARG C 1 54  ? -9.995  -2.916  -37.550 1.000 29.476 0 48  ARG C NE  1 ? 9  
ATOM   4154 C CZ  . ARG C 1 54  ? -9.594  -3.649  -36.495 1.000 31.328 0 48  ARG C CZ  1 ? 9  
ATOM   4155 N NH1 . ARG C 1 54  ? -8.816  -3.102  -35.558 1.000 30.956 0 48  ARG C NH1 1 ? 9  
ATOM   4156 N NH2 . ARG C 1 54  ? -9.956  -4.923  -36.406 1.000 30.495 0 48  ARG C NH2 1 ? 9  
ATOM   4157 N N   . TYR C 1 55  ? -15.141 0.014   -38.733 1.000 21.532 0 49  TYR C N   1 ? 9  
ATOM   4158 C CA  . TYR C 1 55  ? -16.582 -0.180  -38.708 1.000 20.224 0 49  TYR C CA  1 ? 9  
ATOM   4159 C C   . TYR C 1 55  ? -17.197 0.249   -40.042 1.000 19.520 0 49  TYR C C   1 ? 9  
ATOM   4160 O O   . TYR C 1 55  ? -18.091 -0.423  -40.556 1.000 19.253 0 49  TYR C O   1 ? 9  
ATOM   4161 C CB  . TYR C 1 55  ? -17.271 0.563   -37.551 1.000 20.004 0 49  TYR C CB  1 ? 9  
ATOM   4162 C CG  . TYR C 1 55  ? -17.397 -0.268  -36.280 1.000 19.689 0 49  TYR C CG  1 ? 9  
ATOM   4163 C CD1 . TYR C 1 55  ? -18.332 -1.289  -36.176 1.000 21.268 0 49  TYR C CD1 1 ? 9  
ATOM   4164 C CD2 . TYR C 1 55  ? -16.557 -0.051  -35.210 1.000 19.826 0 49  TYR C CD2 1 ? 9  
ATOM   4165 C CE1 . TYR C 1 55  ? -18.425 -2.074  -35.035 1.000 21.557 0 49  TYR C CE1 1 ? 9  
ATOM   4166 C CE2 . TYR C 1 55  ? -16.637 -0.821  -34.056 1.000 21.453 0 49  TYR C CE2 1 ? 9  
ATOM   4167 C CZ  . TYR C 1 55  ? -17.574 -1.835  -33.972 1.000 21.694 0 49  TYR C CZ  1 ? 9  
ATOM   4168 O OH  . TYR C 1 55  ? -17.665 -2.552  -32.825 1.000 23.467 0 49  TYR C OH  1 ? 9  
ATOM   4169 N N   . ALA C 1 56  ? -16.753 1.392   -40.571 1.000 20.800 0 50  ALA C N   1 ? 9  
ATOM   4170 C CA  . ALA C 1 56  ? -17.319 1.908   -41.807 1.000 21.519 0 50  ALA C CA  1 ? 9  
ATOM   4171 C C   . ALA C 1 56  ? -17.059 0.944   -42.969 1.000 22.694 0 50  ALA C C   1 ? 9  
ATOM   4172 O O   . ALA C 1 56  ? -17.933 0.778   -43.816 1.000 21.172 0 50  ALA C O   1 ? 9  
ATOM   4173 C CB  . ALA C 1 56  ? -16.813 3.297   -42.128 1.000 21.975 0 50  ALA C CB  1 ? 9  
ATOM   4174 N N   . ARG C 1 57  ? -15.899 0.275   -42.979 1.000 24.878 0 51  ARG C N   1 ? 9  
ATOM   4175 C CA  . ARG C 1 57  ? -15.612 -0.720  -44.017 1.000 27.239 0 51  ARG C CA  1 ? 9  
ATOM   4176 C C   . ARG C 1 57  ? -16.544 -1.930  -43.905 1.000 27.298 0 51  ARG C C   1 ? 9  
ATOM   4177 O O   . ARG C 1 57  ? -16.713 -2.660  -44.876 1.000 30.430 0 51  ARG C O   1 ? 9  
ATOM   4178 C CB  . ARG C 1 57  ? -14.139 -1.131  -44.026 1.000 29.249 0 51  ARG C CB  1 ? 9  
ATOM   4179 C CG  . ARG C 1 57  ? -13.251 0.020   -44.508 1.000 36.192 0 51  ARG C CG  1 ? 9  
ATOM   4180 C CD  . ARG C 1 57  ? -11.781 -0.377  -44.630 1.000 39.886 0 51  ARG C CD  1 ? 9  
ATOM   4181 N NE  . ARG C 1 57  ? -10.972 0.803   -44.305 1.000 46.116 0 51  ARG C NE  1 ? 9  
ATOM   4182 C CZ  . ARG C 1 57  ? -10.064 0.927   -43.339 1.000 41.991 0 51  ARG C CZ  1 ? 9  
ATOM   4183 N NH1 . ARG C 1 57  ? -9.781  -0.047  -42.490 1.000 43.591 0 51  ARG C NH1 1 ? 9  
ATOM   4184 N NH2 . ARG C 1 57  ? -9.425  2.061   -43.240 1.000 48.868 0 51  ARG C NH2 1 ? 9  
ATOM   4185 N N   . GLU C 1 58  ? -17.141 -2.159  -42.736 1.000 25.304 0 52  GLU C N   1 ? 9  
ATOM   4186 C CA  . GLU C 1 58  ? -18.078 -3.252  -42.518 1.000 25.217 0 52  GLU C CA  1 ? 9  
ATOM   4187 C C   . GLU C 1 58  ? -19.528 -2.798  -42.693 1.000 25.358 0 52  GLU C C   1 ? 9  
ATOM   4188 O O   . GLU C 1 58  ? -20.444 -3.606  -42.512 1.000 25.560 0 52  GLU C O   1 ? 9  
ATOM   4189 C CB  . GLU C 1 58  ? -17.863 -3.826  -41.124 1.000 26.810 0 52  GLU C CB  1 ? 9  
ATOM   4190 C CG  . GLU C 1 58  ? -16.618 -4.689  -41.074 1.000 30.232 0 52  GLU C CG  1 ? 9  
ATOM   4191 C CD  . GLU C 1 58  ? -16.872 -6.049  -41.729 1.000 33.133 0 52  GLU C CD  1 ? 9  
ATOM   4192 O OE1 . GLU C 1 58  ? -17.935 -6.423  -42.322 1.000 39.071 0 52  GLU C OE1 1 ? 9  
ATOM   4193 O OE2 . GLU C 1 58  ? -15.917 -6.796  -41.535 1.000 39.976 0 52  GLU C OE2 1 ? 9  
ATOM   4194 N N   . GLY C 1 59  ? -19.737 -1.536  -43.073 1.000 24.345 0 53  GLY C N   1 ? 9  
ATOM   4195 C CA  . GLY C 1 59  ? -21.057 -1.060  -43.454 1.000 24.720 0 53  GLY C CA  1 ? 9  
ATOM   4196 C C   . GLY C 1 59  ? -21.777 -0.296  -42.348 1.000 24.046 0 53  GLY C C   1 ? 9  
ATOM   4197 O O   . GLY C 1 59  ? -22.994 -0.157  -42.410 1.000 27.514 0 53  GLY C O   1 ? 9  
ATOM   4198 N N   . PHE C 1 60  ? -21.033 0.190   -41.345 1.000 22.368 0 54  PHE C N   1 ? 9  
ATOM   4199 C CA  . PHE C 1 60  ? -21.619 0.961   -40.263 1.000 21.712 0 54  PHE C CA  1 ? 9  
ATOM   4200 C C   . PHE C 1 60  ? -21.146 2.404   -40.344 1.000 21.363 0 54  PHE C C   1 ? 9  
ATOM   4201 O O   . PHE C 1 60  ? -19.966 2.668   -40.553 1.000 20.275 0 54  PHE C O   1 ? 9  
ATOM   4202 C CB  . PHE C 1 60  ? -21.236 0.434   -38.872 1.000 21.781 0 54  PHE C CB  1 ? 9  
ATOM   4203 C CG  . PHE C 1 60  ? -21.748 -0.962  -38.617 1.000 21.631 0 54  PHE C CG  1 ? 9  
ATOM   4204 C CD1 . PHE C 1 60  ? -23.038 -1.161  -38.121 1.000 21.526 0 54  PHE C CD1 1 ? 9  
ATOM   4205 C CD2 . PHE C 1 60  ? -20.965 -2.075  -38.900 1.000 21.891 0 54  PHE C CD2 1 ? 9  
ATOM   4206 C CE1 . PHE C 1 60  ? -23.539 -2.440  -37.969 1.000 22.469 0 54  PHE C CE1 1 ? 9  
ATOM   4207 C CE2 . PHE C 1 60  ? -21.468 -3.346  -38.695 1.000 22.426 0 54  PHE C CE2 1 ? 9  
ATOM   4208 C CZ  . PHE C 1 60  ? -22.744 -3.519  -38.238 1.000 21.766 0 54  PHE C CZ  1 ? 9  
ATOM   4209 N N   . PHE C 1 61  ? -22.059 3.356   -40.119 1.000 19.919 0 55  PHE C N   1 ? 9  
ATOM   4210 C CA  . PHE C 1 61  ? -21.617 4.672   -39.676 1.000 19.881 0 55  PHE C CA  1 ? 9  
ATOM   4211 C C   . PHE C 1 61  ? -20.970 4.514   -38.300 1.000 18.895 0 55  PHE C C   1 ? 9  
ATOM   4212 O O   . PHE C 1 61  ? -21.492 3.783   -37.466 1.000 20.507 0 55  PHE C O   1 ? 9  
ATOM   4213 C CB  . PHE C 1 61  ? -22.775 5.660   -39.565 1.000 20.010 0 55  PHE C CB  1 ? 9  
ATOM   4214 C CG  . PHE C 1 61  ? -23.280 6.157   -40.898 1.000 23.226 0 55  PHE C CG  1 ? 9  
ATOM   4215 C CD1 . PHE C 1 61  ? -22.667 7.235   -41.527 1.000 22.909 0 55  PHE C CD1 1 ? 9  
ATOM   4216 C CD2 . PHE C 1 61  ? -24.340 5.517   -41.523 1.000 23.510 0 55  PHE C CD2 1 ? 9  
ATOM   4217 C CE1 . PHE C 1 61  ? -23.143 7.685   -42.742 1.000 26.463 0 55  PHE C CE1 1 ? 9  
ATOM   4218 C CE2 . PHE C 1 61  ? -24.826 5.997   -42.743 1.000 25.728 0 55  PHE C CE2 1 ? 9  
ATOM   4219 C CZ  . PHE C 1 61  ? -24.231 7.066   -43.343 1.000 25.755 0 55  PHE C CZ  1 ? 9  
ATOM   4220 N N   . ALA C 1 62  ? -19.826 5.174   -38.068 1.000 19.297 0 56  ALA C N   1 ? 9  
ATOM   4221 C CA  . ALA C 1 62  ? -19.162 5.059   -36.782 1.000 19.107 0 56  ALA C CA  1 ? 9  
ATOM   4222 C C   . ALA C 1 62  ? -18.707 6.423   -36.315 1.000 19.002 0 56  ALA C C   1 ? 9  
ATOM   4223 O O   . ALA C 1 62  ? -17.882 7.060   -36.980 1.000 18.160 0 56  ALA C O   1 ? 9  
ATOM   4224 C CB  . ALA C 1 62  ? -18.004 4.059   -36.811 1.000 19.574 0 56  ALA C CB  1 ? 9  
ATOM   4225 N N   . PHE C 1 63  ? -19.241 6.851   -35.159 1.000 18.087 0 57  PHE C N   1 ? 9  
ATOM   4226 C CA  . PHE C 1 63  ? -18.896 8.148   -34.608 1.000 18.757 0 57  PHE C CA  1 ? 9  
ATOM   4227 C C   . PHE C 1 63  ? -18.015 7.990   -33.373 1.000 19.767 0 57  PHE C C   1 ? 9  
ATOM   4228 O O   . PHE C 1 63  ? -18.463 7.534   -32.328 1.000 19.792 0 57  PHE C O   1 ? 9  
ATOM   4229 C CB  . PHE C 1 63  ? -20.159 8.934   -34.270 1.000 18.978 0 57  PHE C CB  1 ? 9  
ATOM   4230 C CG  . PHE C 1 63  ? -19.898 10.330  -33.715 1.000 19.899 0 57  PHE C CG  1 ? 9  
ATOM   4231 C CD1 . PHE C 1 63  ? -19.092 11.229  -34.402 1.000 20.714 0 57  PHE C CD1 1 ? 9  
ATOM   4232 C CD2 . PHE C 1 63  ? -20.477 10.732  -32.518 1.000 20.390 0 57  PHE C CD2 1 ? 9  
ATOM   4233 C CE1 . PHE C 1 63  ? -18.858 12.505  -33.887 1.000 22.283 0 57  PHE C CE1 1 ? 9  
ATOM   4234 C CE2 . PHE C 1 63  ? -20.260 12.011  -32.017 1.000 21.759 0 57  PHE C CE2 1 ? 9  
ATOM   4235 C CZ  . PHE C 1 63  ? -19.430 12.889  -32.699 1.000 22.104 0 57  PHE C CZ  1 ? 9  
ATOM   4236 N N   . GLY C 1 64  ? -16.751 8.386   -33.525 1.000 19.754 0 58  GLY C N   1 ? 9  
ATOM   4237 C CA  . GLY C 1 64  ? -15.825 8.470   -32.419 1.000 20.618 0 58  GLY C CA  1 ? 9  
ATOM   4238 C C   . GLY C 1 64  ? -16.013 9.811   -31.705 1.000 22.262 0 58  GLY C C   1 ? 9  
ATOM   4239 O O   . GLY C 1 64  ? -15.418 10.812  -32.101 1.000 23.332 0 58  GLY C O   1 ? 9  
ATOM   4240 N N   . ILE C 1 65  ? -16.864 9.811   -30.677 1.000 22.458 0 59  ILE C N   1 ? 9  
ATOM   4241 C CA  . ILE C 1 65  ? -17.201 11.019  -29.958 1.000 23.276 0 59  ILE C CA  1 ? 9  
ATOM   4242 C C   . ILE C 1 65  ? -16.022 11.431  -29.080 1.000 24.837 0 59  ILE C C   1 ? 9  
ATOM   4243 O O   . ILE C 1 65  ? -15.399 10.592  -28.426 1.000 24.248 0 59  ILE C O   1 ? 9  
ATOM   4244 C CB  . ILE C 1 65  ? -18.498 10.817  -29.157 1.000 23.958 0 59  ILE C CB  1 ? 9  
ATOM   4245 C CG1 . ILE C 1 65  ? -18.965 12.150  -28.524 1.000 25.507 0 59  ILE C CG1 1 ? 9  
ATOM   4246 C CG2 . ILE C 1 65  ? -18.343 9.707   -28.109 1.000 24.877 0 59  ILE C CG2 1 ? 9  
ATOM   4247 C CD1 . ILE C 1 65  ? -20.346 12.088  -27.912 1.000 25.053 0 59  ILE C CD1 1 ? 9  
ATOM   4248 N N   . ASP C 1 66  ? -15.700 12.725  -29.094 1.000 24.739 0 60  ASP C N   1 ? 9  
ATOM   4249 C CA  . ASP C 1 66  ? -14.680 13.253  -28.198 1.000 26.811 0 60  ASP C CA  1 ? 9  
ATOM   4250 C C   . ASP C 1 66  ? -15.332 13.651  -26.879 1.000 28.363 0 60  ASP C C   1 ? 9  
ATOM   4251 O O   . ASP C 1 66  ? -16.194 14.520  -26.858 1.000 27.707 0 60  ASP C O   1 ? 9  
ATOM   4252 C CB  . ASP C 1 66  ? -13.939 14.414  -28.823 1.000 29.972 0 60  ASP C CB  1 ? 9  
ATOM   4253 C CG  . ASP C 1 66  ? -12.788 14.949  -27.992 1.000 32.001 0 60  ASP C CG  1 ? 9  
ATOM   4254 O OD1 . ASP C 1 66  ? -12.440 14.327  -26.956 1.000 31.173 0 60  ASP C OD1 1 ? 9  
ATOM   4255 O OD2 . ASP C 1 66  ? -12.244 15.979  -28.386 1.000 35.954 0 60  ASP C OD2 1 ? 9  
ATOM   4256 N N   . LEU C 1 67  ? -14.955 12.991  -25.776 1.000 27.431 0 61  LEU C N   1 ? 9  
ATOM   4257 C CA  . LEU C 1 67  ? -15.497 13.350  -24.467 1.000 27.592 0 61  LEU C CA  1 ? 9  
ATOM   4258 C C   . LEU C 1 67  ? -14.522 14.219  -23.672 1.000 26.698 0 61  LEU C C   1 ? 9  
ATOM   4259 O O   . LEU C 1 67  ? -14.845 14.611  -22.556 1.000 27.757 0 61  LEU C O   1 ? 9  
ATOM   4260 C CB  . LEU C 1 67  ? -15.915 12.110  -23.673 1.000 28.002 0 61  LEU C CB  1 ? 9  
ATOM   4261 C CG  . LEU C 1 67  ? -17.034 11.274  -24.298 1.000 27.580 0 61  LEU C CG  1 ? 9  
ATOM   4262 C CD1 . LEU C 1 67  ? -17.317 10.079  -23.419 1.000 28.872 0 61  LEU C CD1 1 ? 9  
ATOM   4263 C CD2 . LEU C 1 67  ? -18.314 12.054  -24.512 1.000 27.612 0 61  LEU C CD2 1 ? 9  
ATOM   4264 N N   . TYR C 1 68  ? -13.367 14.548  -24.252 1.000 27.169 0 62  TYR C N   1 ? 9  
ATOM   4265 C CA  . TYR C 1 68  ? -12.317 15.275  -23.552 1.000 30.916 0 62  TYR C CA  1 ? 9  
ATOM   4266 C C   . TYR C 1 68  ? -12.136 16.707  -24.070 1.000 31.800 0 62  TYR C C   1 ? 9  
ATOM   4267 O O   . TYR C 1 68  ? -11.089 17.316  -23.845 1.000 31.269 0 62  TYR C O   1 ? 9  
ATOM   4268 C CB  . TYR C 1 68  ? -11.000 14.515  -23.754 1.000 30.241 0 62  TYR C CB  1 ? 9  
ATOM   4269 C CG  . TYR C 1 68  ? -10.700 13.356  -22.816 1.000 30.768 0 62  TYR C CG  1 ? 9  
ATOM   4270 C CD1 . TYR C 1 68  ? -11.578 12.914  -21.828 1.000 31.372 0 62  TYR C CD1 1 ? 9  
ATOM   4271 C CD2 . TYR C 1 68  ? -9.498  12.700  -22.943 1.000 31.215 0 62  TYR C CD2 1 ? 9  
ATOM   4272 C CE1 . TYR C 1 68  ? -11.253 11.860  -20.986 1.000 33.501 0 62  TYR C CE1 1 ? 9  
ATOM   4273 C CE2 . TYR C 1 68  ? -9.150  11.658  -22.104 1.000 35.024 0 62  TYR C CE2 1 ? 9  
ATOM   4274 C CZ  . TYR C 1 68  ? -10.030 11.227  -21.127 1.000 35.140 0 62  TYR C CZ  1 ? 9  
ATOM   4275 O OH  . TYR C 1 68  ? -9.631  10.205  -20.313 1.000 37.582 0 62  TYR C OH  1 ? 9  
ATOM   4276 N N   . LYS C 1 69  ? -13.099 17.218  -24.836 1.000 35.998 0 63  LYS C N   1 ? 9  
ATOM   4277 C CA  . LYS C 1 69  ? -13.049 18.584  -25.347 1.000 39.330 0 63  LYS C CA  1 ? 9  
ATOM   4278 C C   . LYS C 1 69  ? -11.721 18.878  -26.041 1.000 37.056 0 63  LYS C C   1 ? 9  
ATOM   4279 O O   . LYS C 1 69  ? -11.104 19.917  -25.797 1.000 37.673 0 63  LYS C O   1 ? 9  
ATOM   4280 C CB  . LYS C 1 69  ? -13.265 19.562  -24.183 1.000 43.299 0 63  LYS C CB  1 ? 9  
ATOM   4281 C CG  . LYS C 1 69  ? -14.558 19.378  -23.435 1.000 48.082 0 63  LYS C CG  1 ? 9  
ATOM   4282 C CD  . LYS C 1 69  ? -14.721 20.359  -22.284 1.000 55.201 0 63  LYS C CD  1 ? 9  
ATOM   4283 C CE  . LYS C 1 69  ? -16.138 20.558  -21.888 1.000 60.822 0 63  LYS C CE  1 ? 9  
ATOM   4284 N NZ  . LYS C 1 69  ? -16.994 20.985  -22.997 1.000 62.532 0 63  LYS C NZ  1 ? 9  
ATOM   4285 N N   . GLY C 1 70  ? -11.259 17.952  -26.883 1.000 34.904 0 64  GLY C N   1 ? 9  
ATOM   4286 C CA  . GLY C 1 70  ? -10.121 18.227  -27.751 1.000 36.312 0 64  GLY C CA  1 ? 9  
ATOM   4287 C C   . GLY C 1 70  ? -8.787  17.810  -27.132 1.000 38.421 0 64  GLY C C   1 ? 9  
ATOM   4288 O O   . GLY C 1 70  ? -7.783  17.757  -27.834 1.000 41.226 0 64  GLY C O   1 ? 9  
ATOM   4289 N N   . LYS C 1 71  ? -8.773  17.449  -25.845 1.000 37.997 0 65  LYS C N   1 ? 9  
ATOM   4290 C CA  . LYS C 1 71  ? -7.521  17.098  -25.190 1.000 40.854 0 65  LYS C CA  1 ? 9  
ATOM   4291 C C   . LYS C 1 71  ? -7.224  15.603  -25.367 1.000 40.068 0 65  LYS C C   1 ? 9  
ATOM   4292 O O   . LYS C 1 71  ? -8.133  14.771  -25.367 1.000 33.577 0 65  LYS C O   1 ? 9  
ATOM   4293 C CB  . LYS C 1 71  ? -7.571  17.492  -23.712 1.000 43.107 0 65  LYS C CB  1 ? 9  
ATOM   4294 C CG  . LYS C 1 71  ? -7.812  18.988  -23.435 1.000 46.629 0 65  LYS C CG  1 ? 9  
ATOM   4295 C CD  . LYS C 1 71  ? -7.702  19.342  -21.959 1.000 51.325 0 65  LYS C CD  1 ? 9  
ATOM   4296 C CE  . LYS C 1 71  ? -6.287  19.294  -21.450 1.000 56.778 0 65  LYS C CE  1 ? 9  
ATOM   4297 N NZ  . LYS C 1 71  ? -6.220  19.377  -19.985 1.000 58.771 0 65  LYS C NZ  1 ? 9  
ATOM   4298 N N   . THR C 1 72  ? -5.929  15.284  -25.530 1.000 38.749 0 66  THR C N   1 ? 9  
ATOM   4299 C CA  . THR C 1 72  ? -5.441  13.916  -25.510 1.000 38.476 0 66  THR C CA  1 ? 9  
ATOM   4300 C C   . THR C 1 72  ? -4.256  13.845  -24.547 1.000 40.905 0 66  THR C C   1 ? 9  
ATOM   4301 O O   . THR C 1 72  ? -3.672  14.860  -24.165 1.000 36.561 0 66  THR C O   1 ? 9  
ATOM   4302 C CB  . THR C 1 72  ? -5.036  13.416  -26.897 1.000 38.357 0 66  THR C CB  1 ? 9  
ATOM   4303 O OG1 . THR C 1 72  ? -3.984  14.264  -27.349 1.000 40.024 0 66  THR C OG1 1 ? 9  
ATOM   4304 C CG2 . THR C 1 72  ? -6.139  13.507  -27.935 1.000 36.540 0 66  THR C CG2 1 ? 9  
ATOM   4305 N N   . ALA C 1 73  ? -3.912  12.612  -24.175 1.000 39.211 0 67  ALA C N   1 ? 9  
ATOM   4306 C CA  . ALA C 1 73  ? -2.791  12.332  -23.298 1.000 42.557 0 67  ALA C CA  1 ? 9  
ATOM   4307 C C   . ALA C 1 73  ? -1.996  11.166  -23.881 1.000 45.947 0 67  ALA C C   1 ? 9  
ATOM   4308 O O   . ALA C 1 73  ? -2.556  10.274  -24.518 1.000 42.495 0 67  ALA C O   1 ? 9  
ATOM   4309 C CB  . ALA C 1 73  ? -3.329  12.012  -21.920 1.000 42.912 0 67  ALA C CB  1 ? 9  
ATOM   4310 N N   . ASP C 1 74  ? -0.679  11.182  -23.676 1.000 51.449 0 68  ASP C N   1 ? 9  
ATOM   4311 C CA  . ASP C 1 74  ? 0.173   10.098  -24.142 1.000 55.113 0 68  ASP C CA  1 ? 9  
ATOM   4312 C C   . ASP C 1 74  ? 0.857   9.416   -22.958 1.000 55.894 0 68  ASP C C   1 ? 9  
ATOM   4313 O O   . ASP C 1 74  ? 1.686   8.537   -23.161 1.000 61.799 0 68  ASP C O   1 ? 9  
ATOM   4314 C CB  . ASP C 1 74  ? 1.201   10.619  -25.135 1.000 60.202 0 68  ASP C CB  1 ? 9  
ATOM   4315 C CG  . ASP C 1 74  ? 2.186   11.633  -24.567 1.000 64.620 0 68  ASP C CG  1 ? 9  
ATOM   4316 O OD1 . ASP C 1 74  ? 2.211   11.798  -23.329 1.000 62.299 0 68  ASP C OD1 1 ? 9  
ATOM   4317 O OD2 . ASP C 1 74  ? 2.903   12.279  -25.363 1.000 69.257 0 68  ASP C OD2 1 ? 9  
ATOM   4318 N N   . ASN C 1 75  ? 0.535   9.839   -21.727 1.000 55.016 0 69  ASN C N   1 ? 9  
ATOM   4319 C CA  . ASN C 1 75  ? 1.125   9.268   -20.526 1.000 54.664 0 69  ASN C CA  1 ? 9  
ATOM   4320 C C   . ASN C 1 75  ? 0.033   9.097   -19.474 1.000 53.133 0 69  ASN C C   1 ? 9  
ATOM   4321 O O   . ASN C 1 75  ? -0.946  9.850   -19.443 1.000 49.420 0 69  ASN C O   1 ? 9  
ATOM   4322 C CB  . ASN C 1 75  ? 2.271   10.118  -19.976 1.000 55.039 0 69  ASN C CB  1 ? 9  
ATOM   4323 C CG  . ASN C 1 75  ? 1.760   11.396  -19.357 1.000 56.609 0 69  ASN C CG  1 ? 9  
ATOM   4324 O OD1 . ASN C 1 75  ? 1.355   11.410  -18.188 1.000 58.086 0 69  ASN C OD1 1 ? 9  
ATOM   4325 N ND2 . ASN C 1 75  ? 1.731   12.464  -20.137 1.000 56.557 0 69  ASN C ND2 1 ? 9  
ATOM   4326 N N   . PRO C 1 76  ? 0.188   8.101   -18.575 1.000 54.492 0 70  PRO C N   1 ? 9  
ATOM   4327 C CA  . PRO C 1 76  ? -0.846  7.780   -17.595 1.000 55.112 0 70  PRO C CA  1 ? 9  
ATOM   4328 C C   . PRO C 1 76  ? -1.229  8.870   -16.600 1.000 56.483 0 70  PRO C C   1 ? 9  
ATOM   4329 O O   . PRO C 1 76  ? -2.358  8.892   -16.139 1.000 55.302 0 70  PRO C O   1 ? 9  
ATOM   4330 C CB  . PRO C 1 76  ? -0.286  6.540   -16.872 1.000 56.269 0 70  PRO C CB  1 ? 9  
ATOM   4331 C CG  . PRO C 1 76  ? 0.760   5.992   -17.807 1.000 55.952 0 70  PRO C CG  1 ? 9  
ATOM   4332 C CD  . PRO C 1 76  ? 1.360   7.212   -18.471 1.000 55.783 0 70  PRO C CD  1 ? 9  
ATOM   4333 N N   . ASP C 1 77  ? -0.295  9.746   -16.232 1.000 61.016 0 71  ASP C N   1 ? 9  
ATOM   4334 C CA  . ASP C 1 77  ? -0.603  10.780  -15.259 1.000 62.815 0 71  ASP C CA  1 ? 9  
ATOM   4335 C C   . ASP C 1 77  ? -1.605  11.759  -15.855 1.000 57.246 0 71  ASP C C   1 ? 9  
ATOM   4336 O O   . ASP C 1 77  ? -2.599  12.093  -15.209 1.000 58.650 0 71  ASP C O   1 ? 9  
ATOM   4337 C CB  . ASP C 1 77  ? 0.638   11.506  -14.774 1.000 71.969 0 71  ASP C CB  1 ? 9  
ATOM   4338 C CG  . ASP C 1 77  ? 1.656   10.615  -14.073 1.000 81.659 0 71  ASP C CG  1 ? 9  
ATOM   4339 O OD1 . ASP C 1 77  ? 1.262   9.920   -13.109 1.000 88.701 0 71  ASP C OD1 1 ? 9  
ATOM   4340 O OD2 . ASP C 1 77  ? 2.836   10.612  -14.497 1.000 90.733 0 71  ASP C OD2 1 ? 9  
ATOM   4341 N N   . ASP C 1 78  ? -1.308  12.236  -17.072 1.000 56.465 0 72  ASP C N   1 ? 9  
ATOM   4342 C CA  . ASP C 1 78  ? -2.186  13.145  -17.792 1.000 51.474 0 72  ASP C CA  1 ? 9  
ATOM   4343 C C   . ASP C 1 78  ? -3.520  12.456  -18.093 1.000 47.918 0 72  ASP C C   1 ? 9  
ATOM   4344 O O   . ASP C 1 78  ? -4.583  13.071  -17.960 1.000 46.117 0 72  ASP C O   1 ? 9  
ATOM   4345 C CB  . ASP C 1 78  ? -1.533  13.657  -19.067 1.000 51.615 0 72  ASP C CB  1 ? 9  
ATOM   4346 C CG  . ASP C 1 78  ? -0.471  14.739  -18.872 1.000 56.992 0 72  ASP C CG  1 ? 9  
ATOM   4347 O OD1 . ASP C 1 78  ? -0.644  15.563  -17.945 1.000 56.299 0 72  ASP C OD1 1 ? 9  
ATOM   4348 O OD2 . ASP C 1 78  ? 0.496   14.800  -19.668 1.000 53.269 0 72  ASP C OD2 1 ? 9  
ATOM   4349 N N   . ALA C 1 79  ? -3.453  11.185  -18.516 1.000 45.309 0 73  ALA C N   1 ? 9  
ATOM   4350 C CA  . ALA C 1 79  ? -4.651  10.453  -18.925 1.000 41.047 0 73  ALA C CA  1 ? 9  
ATOM   4351 C C   . ALA C 1 79  ? -5.560  10.245  -17.718 1.000 38.691 0 73  ALA C C   1 ? 9  
ATOM   4352 O O   . ALA C 1 79  ? -6.773  10.410  -17.798 1.000 34.710 0 73  ALA C O   1 ? 9  
ATOM   4353 C CB  . ALA C 1 79  ? -4.275  9.137   -19.570 1.000 39.844 0 73  ALA C CB  1 ? 9  
ATOM   4354 N N   . GLY C 1 80  ? -4.944  9.936   -16.572 1.000 42.011 0 74  GLY C N   1 ? 9  
ATOM   4355 C CA  . GLY C 1 80  ? -5.692  9.710   -15.344 1.000 43.543 0 74  GLY C CA  1 ? 9  
ATOM   4356 C C   . GLY C 1 80  ? -6.459  10.961  -14.929 1.000 44.560 0 74  GLY C C   1 ? 9  
ATOM   4357 O O   . GLY C 1 80  ? -7.606  10.857  -14.491 1.000 47.680 0 74  GLY C O   1 ? 9  
ATOM   4358 N N   . ARG C 1 81  ? -5.824  12.126  -15.103 1.000 48.093 0 75  ARG C N   1 ? 9  
ATOM   4359 C CA  . ARG C 1 81  ? -6.414  13.403  -14.733 1.000 47.938 0 75  ARG C CA  1 ? 9  
ATOM   4360 C C   . ARG C 1 81  ? -7.629  13.694  -15.618 1.000 45.496 0 75  ARG C C   1 ? 9  
ATOM   4361 O O   . ARG C 1 81  ? -8.682  14.104  -15.120 1.000 42.720 0 75  ARG C O   1 ? 9  
ATOM   4362 C CB  . ARG C 1 81  ? -5.329  14.485  -14.808 1.000 47.761 0 75  ARG C CB  1 ? 9  
ATOM   4363 N N   . LEU C 1 82  ? -7.474  13.442  -16.927 1.000 43.595 0 76  LEU C N   1 ? 9  
ATOM   4364 C CA  . LEU C 1 82  ? -8.538  13.674  -17.895 1.000 41.326 0 76  LEU C CA  1 ? 9  
ATOM   4365 C C   . LEU C 1 82  ? -9.737  12.778  -17.586 1.000 37.835 0 76  LEU C C   1 ? 9  
ATOM   4366 O O   . LEU C 1 82  ? -10.874 13.240  -17.595 1.000 38.106 0 76  LEU C O   1 ? 9  
ATOM   4367 C CB  . LEU C 1 82  ? -8.019  13.474  -19.316 1.000 40.493 0 76  LEU C CB  1 ? 9  
ATOM   4368 C CG  . LEU C 1 82  ? -7.080  14.562  -19.847 1.000 43.132 0 76  LEU C CG  1 ? 9  
ATOM   4369 C CD1 . LEU C 1 82  ? -6.524  14.229  -21.211 1.000 42.148 0 76  LEU C CD1 1 ? 9  
ATOM   4370 C CD2 . LEU C 1 82  ? -7.758  15.932  -19.868 1.000 46.863 0 76  LEU C CD2 1 ? 9  
ATOM   4371 N N   . MET C 1 83  ? -9.472  11.510  -17.285 1.000 40.269 0 77  MET C N   1 ? 9  
ATOM   4372 C CA  . MET C 1 83  ? -10.527 10.533  -17.066 1.000 43.952 0 77  MET C CA  1 ? 9  
ATOM   4373 C C   . MET C 1 83  ? -11.285 10.834  -15.778 1.000 45.111 0 77  MET C C   1 ? 9  
ATOM   4374 O O   . MET C 1 83  ? -12.515 10.746  -15.744 1.000 41.869 0 77  MET C O   1 ? 9  
ATOM   4375 C CB  . MET C 1 83  ? -9.973  9.109   -17.006 1.000 47.739 0 77  MET C CB  1 ? 9  
ATOM   4376 C CG  . MET C 1 83  ? -11.080 8.070   -16.983 1.000 54.630 0 77  MET C CG  1 ? 9  
ATOM   4377 S SD  . MET C 1 83  ? -10.458 6.415   -16.648 1.000 66.961 0 77  MET C SD  1 ? 9  
ATOM   4378 C CE  . MET C 1 83  ? -10.315 6.628   -14.862 1.000 64.990 0 77  MET C CE  1 ? 9  
ATOM   4379 N N   . GLN C 1 84  ? -10.547 11.186  -14.718 1.000 48.463 0 78  GLN C N   1 ? 9  
ATOM   4380 C CA  . GLN C 1 84  ? -11.170 11.494  -13.439 1.000 53.849 0 78  GLN C CA  1 ? 9  
ATOM   4381 C C   . GLN C 1 84  ? -12.080 12.725  -13.548 1.000 48.760 0 78  GLN C C   1 ? 9  
ATOM   4382 O O   . GLN C 1 84  ? -13.173 12.769  -12.967 1.000 52.089 0 78  GLN C O   1 ? 9  
ATOM   4383 C CB  . GLN C 1 84  ? -10.108 11.672  -12.351 1.000 62.652 0 78  GLN C CB  1 ? 9  
ATOM   4384 C CG  . GLN C 1 84  ? -10.708 11.881  -10.963 1.000 71.796 0 78  GLN C CG  1 ? 9  
ATOM   4385 C CD  . GLN C 1 84  ? -11.776 10.857  -10.634 1.000 77.465 0 78  GLN C CD  1 ? 9  
ATOM   4386 O OE1 . GLN C 1 84  ? -11.567 9.647   -10.780 1.000 87.083 0 78  GLN C OE1 1 ? 9  
ATOM   4387 N NE2 . GLN C 1 84  ? -12.949 11.326  -10.227 1.000 84.863 0 78  GLN C NE2 1 ? 9  
ATOM   4388 N N   . GLU C 1 85  ? -11.615 13.728  -14.301 1.000 45.932 0 79  GLU C N   1 ? 10 
ATOM   4389 C CA  . GLU C 1 85  ? -12.412 14.911  -14.563 1.000 48.956 0 79  GLU C CA  1 ? 10 
ATOM   4390 C C   . GLU C 1 85  ? -13.682 14.562  -15.339 1.000 47.279 0 79  GLU C C   1 ? 10 
ATOM   4391 O O   . GLU C 1 85  ? -14.741 15.114  -15.049 1.000 52.207 0 79  GLU C O   1 ? 10 
ATOM   4392 C CB  . GLU C 1 85  ? -11.542 15.904  -15.328 1.000 52.757 0 79  GLU C CB  1 ? 10 
ATOM   4393 C CG  . GLU C 1 85  ? -12.271 17.126  -15.864 1.000 57.370 0 79  GLU C CG  1 ? 10 
ATOM   4394 C CD  . GLU C 1 85  ? -11.372 17.933  -16.791 1.000 60.752 0 79  GLU C CD  1 ? 10 
ATOM   4395 O OE1 . GLU C 1 85  ? -10.308 18.362  -16.302 1.000 65.364 0 79  GLU C OE1 1 ? 10 
ATOM   4396 O OE2 . GLU C 1 85  ? -11.700 18.106  -17.986 1.000 69.098 0 79  GLU C OE2 1 ? 10 
ATOM   4397 N N   . LEU C 1 86  ? -13.575 13.692  -16.355 1.000 44.079 0 80  LEU C N   1 ? 10 
ATOM   4398 C CA  . LEU C 1 86  ? -14.733 13.327  -17.158 1.000 42.691 0 80  LEU C CA  1 ? 10 
ATOM   4399 C C   . LEU C 1 86  ? -15.770 12.622  -16.282 1.000 41.539 0 80  LEU C C   1 ? 10 
ATOM   4400 O O   . LEU C 1 86  ? -16.935 13.007  -16.268 1.000 41.912 0 80  LEU C O   1 ? 10 
ATOM   4401 C CB  . LEU C 1 86  ? -14.294 12.439  -18.322 1.000 40.789 0 80  LEU C CB  1 ? 10 
ATOM   4402 C CG  . LEU C 1 86  ? -15.415 11.694  -19.061 1.000 39.227 0 80  LEU C CG  1 ? 10 
ATOM   4403 C CD1 . LEU C 1 86  ? -16.381 12.683  -19.688 1.000 37.501 0 80  LEU C CD1 1 ? 10 
ATOM   4404 C CD2 . LEU C 1 86  ? -14.842 10.727  -20.102 1.000 38.683 0 80  LEU C CD2 1 ? 10 
ATOM   4405 N N   . LEU C 1 87  ? -15.319 11.572  -15.590 1.000 41.744 0 81  LEU C N   1 ? 10 
ATOM   4406 C CA  . LEU C 1 87  ? -16.205 10.661  -14.889 1.000 42.170 0 81  LEU C CA  1 ? 10 
ATOM   4407 C C   . LEU C 1 87  ? -16.643 11.238  -13.545 1.000 47.741 0 81  LEU C C   1 ? 10 
ATOM   4408 O O   . LEU C 1 87  ? -17.678 10.825  -13.024 1.000 47.815 0 81  LEU C O   1 ? 10 
ATOM   4409 C CB  . LEU C 1 87  ? -15.518 9.308   -14.696 1.000 50.017 0 81  LEU C CB  1 ? 10 
ATOM   4410 C CG  . LEU C 1 87  ? -15.240 8.481   -15.956 1.000 52.758 0 81  LEU C CG  1 ? 10 
ATOM   4411 C CD1 . LEU C 1 87  ? -14.606 7.157   -15.534 1.000 54.797 0 81  LEU C CD1 1 ? 10 
ATOM   4412 C CD2 . LEU C 1 87  ? -16.482 8.244   -16.810 1.000 52.722 0 81  LEU C CD2 1 ? 10 
ATOM   4413 N N   . GLY C 1 88  ? -15.844 12.164  -12.986 1.000 46.778 0 82  GLY C N   1 ? 10 
ATOM   4414 C CA  . GLY C 1 88  ? -16.207 12.871  -11.769 1.000 49.852 0 82  GLY C CA  1 ? 10 
ATOM   4415 C C   . GLY C 1 88  ? -17.015 14.133  -12.078 1.000 57.709 0 82  GLY C C   1 ? 10 
ATOM   4416 O O   . GLY C 1 88  ? -18.248 14.104  -12.087 1.000 63.801 0 82  GLY C O   1 ? 10 
ATOM   4417 N N   . GLN C 1 89  ? -16.311 15.198  -12.461 1.000 56.624 0 83  GLN C N   1 ? 10 
ATOM   4418 C CA  . GLN C 1 89  ? -16.887 16.529  -12.543 1.000 57.438 0 83  GLN C CA  1 ? 10 
ATOM   4419 C C   . GLN C 1 89  ? -17.877 16.651  -13.707 1.000 53.133 0 83  GLN C C   1 ? 10 
ATOM   4420 O O   . GLN C 1 89  ? -18.802 17.454  -13.626 1.000 54.306 0 83  GLN C O   1 ? 10 
ATOM   4421 C CB  . GLN C 1 89  ? -15.795 17.588  -12.738 1.000 63.230 0 83  GLN C CB  1 ? 10 
ATOM   4422 C CG  . GLN C 1 89  ? -14.645 17.523  -11.735 1.000 68.931 0 83  GLN C CG  1 ? 10 
ATOM   4423 C CD  . GLN C 1 89  ? -13.775 18.763  -11.772 1.000 70.114 0 83  GLN C CD  1 ? 10 
ATOM   4424 O OE1 . GLN C 1 89  ? -13.592 19.380  -12.826 1.000 76.252 0 83  GLN C OE1 1 ? 10 
ATOM   4425 N NE2 . GLN C 1 89  ? -13.274 19.174  -10.616 1.000 69.928 0 83  GLN C NE2 1 ? 10 
ATOM   4426 N N   . ARG C 1 90  ? -17.651 15.944  -14.825 1.000 46.489 0 84  ARG C N   1 ? 10 
ATOM   4427 C CA  . ARG C 1 90  ? -18.287 16.350  -16.076 1.000 43.671 0 84  ARG C CA  1 ? 10 
ATOM   4428 C C   . ARG C 1 90  ? -19.239 15.274  -16.592 1.000 39.913 0 84  ARG C C   1 ? 10 
ATOM   4429 O O   . ARG C 1 90  ? -19.641 15.328  -17.749 1.000 37.331 0 84  ARG C O   1 ? 10 
ATOM   4430 C CB  . ARG C 1 90  ? -17.256 16.746  -17.147 1.000 43.560 0 84  ARG C CB  1 ? 10 
ATOM   4431 C CG  . ARG C 1 90  ? -16.498 18.021  -16.789 1.000 47.120 0 84  ARG C CG  1 ? 10 
ATOM   4432 C CD  . ARG C 1 90  ? -15.804 18.698  -17.968 1.000 52.051 0 84  ARG C CD  1 ? 10 
ATOM   4433 N NE  . ARG C 1 90  ? -14.936 17.731  -18.652 1.000 55.649 0 84  ARG C NE  1 ? 10 
ATOM   4434 C CZ  . ARG C 1 90  ? -15.217 17.044  -19.762 1.000 52.511 0 84  ARG C CZ  1 ? 10 
ATOM   4435 N NH1 . ARG C 1 90  ? -16.345 17.254  -20.433 1.000 56.230 0 84  ARG C NH1 1 ? 10 
ATOM   4436 N NH2 . ARG C 1 90  ? -14.365 16.112  -20.155 1.000 47.836 0 84  ARG C NH2 1 ? 10 
ATOM   4437 N N   . LEU C 1 91  ? -19.687 14.370  -15.721 1.000 38.918 0 85  LEU C N   1 ? 10 
ATOM   4438 C CA  . LEU C 1 91  ? -20.471 13.235  -16.173 1.000 40.540 0 85  LEU C CA  1 ? 10 
ATOM   4439 C C   . LEU C 1 91  ? -21.817 13.684  -16.749 1.000 39.125 0 85  LEU C C   1 ? 10 
ATOM   4440 O O   . LEU C 1 91  ? -22.261 13.132  -17.757 1.000 35.920 0 85  LEU C O   1 ? 10 
ATOM   4441 C CB  . LEU C 1 91  ? -20.643 12.228  -15.037 1.000 43.675 0 85  LEU C CB  1 ? 10 
ATOM   4442 C CG  . LEU C 1 91  ? -21.249 10.871  -15.415 1.000 44.636 0 85  LEU C CG  1 ? 10 
ATOM   4443 C CD1 . LEU C 1 91  ? -20.467 10.211  -16.536 1.000 43.588 0 85  LEU C CD1 1 ? 10 
ATOM   4444 C CD2 . LEU C 1 91  ? -21.308 9.994   -14.178 1.000 47.309 0 85  LEU C CD2 1 ? 10 
ATOM   4445 N N   . SER C 1 92  ? -22.479 14.656  -16.108 1.000 36.923 0 86  SER C N   1 ? 10 
ATOM   4446 C CA  . SER C 1 92  ? -23.772 15.122  -16.596 1.000 40.138 0 86  SER C CA  1 ? 10 
ATOM   4447 C C   . SER C 1 92  ? -23.609 15.788  -17.968 1.000 36.963 0 86  SER C C   1 ? 10 
ATOM   4448 O O   . SER C 1 92  ? -24.501 15.681  -18.802 1.000 36.855 0 86  SER C O   1 ? 10 
ATOM   4449 C CB  . SER C 1 92  ? -24.455 16.042  -15.611 1.000 42.340 0 86  SER C CB  1 ? 10 
ATOM   4450 O OG  . SER C 1 92  ? -23.752 17.270  -15.542 1.000 45.004 0 86  SER C OG  1 ? 10 
ATOM   4451 N N   . GLU C 1 93  ? -22.491 16.497  -18.178 1.000 34.955 0 87  GLU C N   1 ? 10 
ATOM   4452 C CA  . GLU C 1 93  ? -22.185 17.109  -19.462 1.000 35.360 0 87  GLU C CA  1 ? 10 
ATOM   4453 C C   . GLU C 1 93  ? -21.974 16.024  -20.524 1.000 30.780 0 87  GLU C C   1 ? 10 
ATOM   4454 O O   . GLU C 1 93  ? -22.440 16.151  -21.654 1.000 29.597 0 87  GLU C O   1 ? 10 
ATOM   4455 C CB  . GLU C 1 93  ? -20.954 18.015  -19.345 1.000 37.916 0 87  GLU C CB  1 ? 10 
ATOM   4456 C CG  . GLU C 1 93  ? -20.567 18.683  -20.664 1.000 41.754 0 87  GLU C CG  1 ? 10 
ATOM   4457 C CD  . GLU C 1 93  ? -19.378 19.639  -20.609 1.000 47.821 0 87  GLU C CD  1 ? 10 
ATOM   4458 O OE1 . GLU C 1 93  ? -18.439 19.416  -19.825 1.000 52.169 0 87  GLU C OE1 1 ? 10 
ATOM   4459 O OE2 . GLU C 1 93  ? -19.396 20.598  -21.409 1.000 48.020 0 87  GLU C OE2 1 ? 10 
ATOM   4460 N N   . ALA C 1 94  ? -21.240 14.970  -20.180 1.000 30.231 0 88  ALA C N   1 ? 10 
ATOM   4461 C CA  . ALA C 1 94  ? -21.011 13.862  -21.108 1.000 28.725 0 88  ALA C CA  1 ? 10 
ATOM   4462 C C   . ALA C 1 94  ? -22.332 13.204  -21.499 1.000 27.261 0 88  ALA C C   1 ? 10 
ATOM   4463 O O   . ALA C 1 94  ? -22.530 12.898  -22.681 1.000 26.666 0 88  ALA C O   1 ? 10 
ATOM   4464 C CB  . ALA C 1 94  ? -20.027 12.866  -20.536 1.000 28.050 0 88  ALA C CB  1 ? 10 
ATOM   4465 N N   . GLU C 1 95  ? -23.233 13.003  -20.532 1.000 27.573 0 89  GLU C N   1 ? 10 
ATOM   4466 C CA  . GLU C 1 95  ? -24.553 12.463  -20.807 1.000 29.220 0 89  GLU C CA  1 ? 10 
ATOM   4467 C C   . GLU C 1 95  ? -25.273 13.352  -21.831 1.000 28.672 0 89  GLU C C   1 ? 10 
ATOM   4468 O O   . GLU C 1 95  ? -25.878 12.866  -22.790 1.000 27.118 0 89  GLU C O   1 ? 10 
ATOM   4469 C CB  . GLU C 1 95  ? -25.432 12.386  -19.563 1.000 32.212 0 89  GLU C CB  1 ? 10 
ATOM   4470 C CG  . GLU C 1 95  ? -24.973 11.389  -18.510 1.000 37.139 0 89  GLU C CG  1 ? 10 
ATOM   4471 C CD  . GLU C 1 95  ? -25.709 11.501  -17.177 1.000 40.123 0 89  GLU C CD  1 ? 10 
ATOM   4472 O OE1 . GLU C 1 95  ? -26.689 12.243  -17.159 1.000 42.262 0 89  GLU C OE1 1 ? 10 
ATOM   4473 O OE2 . GLU C 1 95  ? -25.232 10.936  -16.145 1.000 41.388 0 89  GLU C OE2 1 ? 10 
ATOM   4474 N N   . ALA C 1 96  ? -25.214 14.671  -21.630 1.000 29.069 0 90  ALA C N   1 ? 10 
ATOM   4475 C CA  . ALA C 1 96  ? -25.896 15.604  -22.522 1.000 27.821 0 90  ALA C CA  1 ? 10 
ATOM   4476 C C   . ALA C 1 96  ? -25.293 15.547  -23.928 1.000 26.805 0 90  ALA C C   1 ? 10 
ATOM   4477 O O   . ALA C 1 96  ? -26.013 15.688  -24.914 1.000 26.456 0 90  ALA C O   1 ? 10 
ATOM   4478 C CB  . ALA C 1 96  ? -25.840 17.000  -21.933 1.000 30.644 0 90  ALA C CB  1 ? 10 
ATOM   4479 N N   . MET C 1 97  ? -23.968 15.359  -24.021 1.000 25.938 0 91  MET C N   1 ? 10 
ATOM   4480 C CA  . MET C 1 97  ? -23.308 15.219  -25.311 1.000 27.110 0 91  MET C CA  1 ? 10 
ATOM   4481 C C   . MET C 1 97  ? -23.778 13.958  -26.053 1.000 24.970 0 91  MET C C   1 ? 10 
ATOM   4482 O O   . MET C 1 97  ? -23.960 13.989  -27.278 1.000 24.294 0 91  MET C O   1 ? 10 
ATOM   4483 C CB  . MET C 1 97  ? -21.781 15.211  -25.152 1.000 27.294 0 91  MET C CB  1 ? 10 
ATOM   4484 C CG  . MET C 1 97  ? -21.195 16.546  -24.738 1.000 29.488 0 91  MET C CG  1 ? 10 
ATOM   4485 S SD  . MET C 1 97  ? -19.397 16.433  -24.738 1.000 34.127 0 91  MET C SD  1 ? 10 
ATOM   4486 C CE  . MET C 1 97  ? -19.020 18.117  -24.239 1.000 43.477 0 91  MET C CE  1 ? 10 
ATOM   4487 N N   . ILE C 1 98  ? -23.925 12.849  -25.334 1.000 24.988 0 92  ILE C N   1 ? 10 
ATOM   4488 C CA  . ILE C 1 98  ? -24.421 11.607  -25.915 1.000 25.181 0 92  ILE C CA  1 ? 10 
ATOM   4489 C C   . ILE C 1 98  ? -25.837 11.821  -26.454 1.000 26.195 0 92  ILE C C   1 ? 10 
ATOM   4490 O O   . ILE C 1 98  ? -26.142 11.453  -27.591 1.000 24.387 0 92  ILE C O   1 ? 10 
ATOM   4491 C CB  . ILE C 1 98  ? -24.368 10.444  -24.908 1.000 26.241 0 92  ILE C CB  1 ? 10 
ATOM   4492 C CG1 . ILE C 1 98  ? -22.912 10.088  -24.537 1.000 26.546 0 92  ILE C CG1 1 ? 10 
ATOM   4493 C CG2 . ILE C 1 98  ? -25.136 9.234   -25.433 1.000 26.490 0 92  ILE C CG2 1 ? 10 
ATOM   4494 C CD1 . ILE C 1 98  ? -22.110 9.428   -25.649 1.000 28.832 0 92  ILE C CD1 1 ? 10 
ATOM   4495 N N   . LYS C 1 99  ? -26.703 12.396  -25.621 1.000 26.656 0 93  LYS C N   1 ? 10 
ATOM   4496 C CA  . LYS C 1 99  ? -28.086 12.633  -25.994 1.000 29.883 0 93  LYS C CA  1 ? 10 
ATOM   4497 C C   . LYS C 1 99  ? -28.155 13.552  -27.227 1.000 28.023 0 93  LYS C C   1 ? 10 
ATOM   4498 O O   . LYS C 1 99  ? -28.916 13.280  -28.158 1.000 26.682 0 93  LYS C O   1 ? 10 
ATOM   4499 C CB  . LYS C 1 99  ? -28.844 13.214  -24.799 1.000 33.465 0 93  LYS C CB  1 ? 10 
ATOM   4500 C CG  . LYS C 1 99  ? -30.325 13.515  -25.025 1.000 38.787 0 93  LYS C CG  1 ? 10 
ATOM   4501 C CD  . LYS C 1 99  ? -31.109 12.362  -25.632 1.000 44.978 0 93  LYS C CD  1 ? 10 
ATOM   4502 C CE  . LYS C 1 99  ? -32.596 12.701  -25.636 1.000 49.521 0 93  LYS C CE  1 ? 10 
ATOM   4503 N NZ  . LYS C 1 99  ? -33.360 11.886  -26.576 1.000 51.159 0 93  LYS C NZ  1 ? 10 
ATOM   4504 N N   . ALA C 1 100 ? -27.364 14.636  -27.242 1.000 27.386 0 94  ALA C N   1 ? 10 
ATOM   4505 C CA  . ALA C 1 100 ? -27.419 15.584  -28.341 1.000 27.440 0 94  ALA C CA  1 ? 10 
ATOM   4506 C C   . ALA C 1 100 ? -26.893 14.929  -29.624 1.000 25.609 0 94  ALA C C   1 ? 10 
ATOM   4507 O O   . ALA C 1 100 ? -27.424 15.188  -30.704 1.000 24.481 0 94  ALA C O   1 ? 10 
ATOM   4508 C CB  . ALA C 1 100 ? -26.644 16.825  -28.008 1.000 28.593 0 94  ALA C CB  1 ? 10 
ATOM   4509 N N   . SER C 1 101 ? -25.862 14.085  -29.488 1.000 24.771 0 95  SER C N   1 ? 10 
ATOM   4510 C CA  . SER C 1 101 ? -25.323 13.331  -30.608 1.000 25.462 0 95  SER C CA  1 ? 10 
ATOM   4511 C C   . SER C 1 101 ? -26.398 12.445  -31.232 1.000 26.300 0 95  SER C C   1 ? 10 
ATOM   4512 O O   . SER C 1 101 ? -26.536 12.393  -32.457 1.000 24.247 0 95  SER C O   1 ? 10 
ATOM   4513 C CB  . SER C 1 101 ? -24.135 12.493  -30.203 1.000 26.056 0 95  SER C CB  1 ? 10 
ATOM   4514 O OG  . SER C 1 101 ? -23.040 13.332  -29.860 1.000 27.691 0 95  SER C OG  1 ? 10 
ATOM   4515 N N   . LEU C 1 102 ? -27.120 11.701  -30.392 1.000 25.640 0 96  LEU C N   1 ? 10 
ATOM   4516 C CA  . LEU C 1 102 ? -28.162 10.823  -30.889 1.000 26.396 0 96  LEU C CA  1 ? 10 
ATOM   4517 C C   . LEU C 1 102 ? -29.209 11.630  -31.659 1.000 26.407 0 96  LEU C C   1 ? 10 
ATOM   4518 O O   . LEU C 1 102 ? -29.651 11.214  -32.730 1.000 25.910 0 96  LEU C O   1 ? 10 
ATOM   4519 C CB  . LEU C 1 102 ? -28.810 10.064  -29.730 1.000 26.772 0 96  LEU C CB  1 ? 10 
ATOM   4520 C CG  . LEU C 1 102 ? -27.919 9.061   -29.009 1.000 27.325 0 96  LEU C CG  1 ? 10 
ATOM   4521 C CD1 . LEU C 1 102 ? -28.573 8.630   -27.700 1.000 27.569 0 96  LEU C CD1 1 ? 10 
ATOM   4522 C CD2 . LEU C 1 102 ? -27.686 7.886   -29.918 1.000 29.104 0 96  LEU C CD2 1 ? 10 
ATOM   4523 N N   . ASP C 1 103 ? -29.645 12.748  -31.078 1.000 26.178 0 97  ASP C N   1 ? 10 
ATOM   4524 C CA  . ASP C 1 103 ? -30.644 13.599  -31.707 1.000 26.774 0 97  ASP C CA  1 ? 10 
ATOM   4525 C C   . ASP C 1 103 ? -30.144 14.111  -33.062 1.000 25.880 0 97  ASP C C   1 ? 10 
ATOM   4526 O O   . ASP C 1 103 ? -30.899 14.142  -34.039 1.000 26.057 0 97  ASP C O   1 ? 10 
ATOM   4527 C CB  . ASP C 1 103 ? -31.070 14.727  -30.784 1.000 30.062 0 97  ASP C CB  1 ? 10 
ATOM   4528 C CG  . ASP C 1 103 ? -31.888 14.304  -29.563 1.000 36.080 0 97  ASP C CG  1 ? 10 
ATOM   4529 O OD1 . ASP C 1 103 ? -32.340 13.158  -29.518 1.000 41.508 0 97  ASP C OD1 1 ? 10 
ATOM   4530 O OD2 . ASP C 1 103 ? -32.039 15.112  -28.626 1.000 42.797 0 97  ASP C OD2 1 ? 10 
ATOM   4531 N N   . TYR C 1 104 ? -28.867 14.514  -33.123 1.000 23.565 0 98  TYR C N   1 ? 10 
ATOM   4532 C CA  . TYR C 1 104 ? -28.276 15.003  -34.355 1.000 23.471 0 98  TYR C CA  1 ? 10 
ATOM   4533 C C   . TYR C 1 104 ? -28.339 13.940  -35.462 1.000 23.047 0 98  TYR C C   1 ? 10 
ATOM   4534 O O   . TYR C 1 104 ? -28.741 14.229  -36.595 1.000 23.224 0 98  TYR C O   1 ? 10 
ATOM   4535 C CB  . TYR C 1 104 ? -26.824 15.390  -34.075 1.000 23.826 0 98  TYR C CB  1 ? 10 
ATOM   4536 C CG  . TYR C 1 104 ? -25.989 15.674  -35.317 1.000 23.945 0 98  TYR C CG  1 ? 10 
ATOM   4537 C CD1 . TYR C 1 104 ? -26.086 16.887  -35.987 1.000 25.728 0 98  TYR C CD1 1 ? 10 
ATOM   4538 C CD2 . TYR C 1 104 ? -25.106 14.731  -35.817 1.000 24.030 0 98  TYR C CD2 1 ? 10 
ATOM   4539 C CE1 . TYR C 1 104 ? -25.325 17.146  -37.120 1.000 27.110 0 98  TYR C CE1 1 ? 10 
ATOM   4540 C CE2 . TYR C 1 104 ? -24.316 14.984  -36.925 1.000 25.042 0 98  TYR C CE2 1 ? 10 
ATOM   4541 C CZ  . TYR C 1 104 ? -24.430 16.201  -37.587 1.000 27.215 0 98  TYR C CZ  1 ? 10 
ATOM   4542 O OH  . TYR C 1 104 ? -23.681 16.456  -38.704 1.000 28.461 0 98  TYR C OH  1 ? 10 
ATOM   4543 N N   . PHE C 1 105 ? -27.880 12.725  -35.148 1.000 21.924 0 99  PHE C N   1 ? 10 
ATOM   4544 C CA  . PHE C 1 105 ? -27.831 11.654  -36.132 1.000 22.154 0 99  PHE C CA  1 ? 10 
ATOM   4545 C C   . PHE C 1 105 ? -29.245 11.309  -36.612 1.000 23.620 0 99  PHE C C   1 ? 10 
ATOM   4546 O O   . PHE C 1 105 ? -29.468 11.177  -37.823 1.000 23.672 0 99  PHE C O   1 ? 10 
ATOM   4547 C CB  . PHE C 1 105 ? -27.055 10.463  -35.560 1.000 21.863 0 99  PHE C CB  1 ? 10 
ATOM   4548 C CG  . PHE C 1 105 ? -25.560 10.761  -35.525 1.000 22.201 0 99  PHE C CG  1 ? 10 
ATOM   4549 C CD1 . PHE C 1 105 ? -24.878 11.038  -36.692 1.000 21.976 0 99  PHE C CD1 1 ? 10 
ATOM   4550 C CD2 . PHE C 1 105 ? -24.846 10.760  -34.326 1.000 22.295 0 99  PHE C CD2 1 ? 10 
ATOM   4551 C CE1 . PHE C 1 105 ? -23.510 11.292  -36.676 1.000 22.881 0 99  PHE C CE1 1 ? 10 
ATOM   4552 C CE2 . PHE C 1 105 ? -23.487 11.024  -34.309 1.000 21.989 0 99  PHE C CE2 1 ? 10 
ATOM   4553 C CZ  . PHE C 1 105 ? -22.817 11.315  -35.480 1.000 21.249 0 99  PHE C CZ  1 ? 10 
ATOM   4554 N N   . LYS C 1 106 ? -30.197 11.210  -35.671 1.000 26.472 0 100 LYS C N   1 ? 10 
ATOM   4555 C CA  . LYS C 1 106 ? -31.569 10.887  -36.034 1.000 30.676 0 100 LYS C CA  1 ? 10 
ATOM   4556 C C   . LYS C 1 106 ? -32.179 11.955  -36.946 1.000 31.304 0 100 LYS C C   1 ? 10 
ATOM   4557 O O   . LYS C 1 106 ? -32.832 11.595  -37.912 1.000 30.189 0 100 LYS C O   1 ? 10 
ATOM   4558 C CB  . LYS C 1 106 ? -32.444 10.706  -34.793 1.000 33.035 0 100 LYS C CB  1 ? 10 
ATOM   4559 C CG  . LYS C 1 106 ? -32.186 9.400   -34.090 1.000 37.675 0 100 LYS C CG  1 ? 10 
ATOM   4560 C CD  . LYS C 1 106 ? -33.108 9.327   -32.885 1.000 42.100 0 100 LYS C CD  1 ? 10 
ATOM   4561 C CE  . LYS C 1 106 ? -32.871 8.200   -31.996 1.000 44.130 0 100 LYS C CE  1 ? 10 
ATOM   4562 N NZ  . LYS C 1 106 ? -33.861 8.349   -30.928 1.000 50.001 0 100 LYS C NZ  1 ? 10 
ATOM   4563 N N   . GLU C 1 107 ? -31.938 13.239  -36.660 1.000 31.527 0 101 GLU C N   1 ? 10 
ATOM   4564 C CA  . GLU C 1 107 ? -32.440 14.311  -37.505 1.000 33.143 0 101 GLU C CA  1 ? 10 
ATOM   4565 C C   . GLU C 1 107 ? -31.827 14.244  -38.897 1.000 32.563 0 101 GLU C C   1 ? 10 
ATOM   4566 O O   . GLU C 1 107 ? -32.449 14.725  -39.837 1.000 34.875 0 101 GLU C O   1 ? 10 
ATOM   4567 C CB  . GLU C 1 107 ? -32.166 15.708  -36.942 1.000 38.077 0 101 GLU C CB  1 ? 10 
ATOM   4568 C CG  . GLU C 1 107 ? -33.021 15.991  -35.711 1.000 43.873 0 101 GLU C CG  1 ? 10 
ATOM   4569 C CD  . GLU C 1 107 ? -32.699 17.298  -35.009 1.000 52.063 0 101 GLU C CD  1 ? 10 
ATOM   4570 O OE1 . GLU C 1 107 ? -32.303 18.239  -35.730 1.000 59.101 0 101 GLU C OE1 1 ? 10 
ATOM   4571 O OE2 . GLU C 1 107 ? -32.866 17.398  -33.774 1.000 56.594 0 101 GLU C OE2 1 ? 10 
ATOM   4572 N N   . ASN C 1 108 ? -30.631 13.660  -39.037 1.000 28.366 0 102 ASN C N   1 ? 10 
ATOM   4573 C CA  . ASN C 1 108 ? -29.984 13.539  -40.332 1.000 28.813 0 102 ASN C CA  1 ? 10 
ATOM   4574 C C   . ASN C 1 108 ? -30.233 12.168  -40.967 1.000 28.269 0 102 ASN C C   1 ? 10 
ATOM   4575 O O   . ASN C 1 108 ? -29.586 11.824  -41.942 1.000 27.992 0 102 ASN C O   1 ? 10 
ATOM   4576 C CB  . ASN C 1 108 ? -28.501 13.855  -40.237 1.000 28.954 0 102 ASN C CB  1 ? 10 
ATOM   4577 C CG  . ASN C 1 108 ? -28.252 15.330  -40.085 1.000 31.199 0 102 ASN C CG  1 ? 10 
ATOM   4578 O OD1 . ASN C 1 108 ? -28.735 16.134  -40.886 1.000 31.673 0 102 ASN C OD1 1 ? 10 
ATOM   4579 N ND2 . ASN C 1 108 ? -27.493 15.706  -39.066 1.000 33.851 0 102 ASN C ND2 1 ? 10 
ATOM   4580 N N   . ASP C 1 109 ? -31.140 11.385  -40.377 1.000 30.788 0 103 ASP C N   1 ? 10 
ATOM   4581 C CA  . ASP C 1 109 ? -31.473 10.031  -40.805 1.000 32.271 0 103 ASP C CA  1 ? 10 
ATOM   4582 C C   . ASP C 1 109 ? -30.271 9.096   -40.828 1.000 30.482 0 103 ASP C C   1 ? 10 
ATOM   4583 O O   . ASP C 1 109 ? -30.316 8.067   -41.511 1.000 31.078 0 103 ASP C O   1 ? 10 
ATOM   4584 C CB  . ASP C 1 109 ? -32.249 10.018  -42.113 1.000 38.230 0 103 ASP C CB  1 ? 10 
ATOM   4585 C CG  . ASP C 1 109 ? -33.705 10.402  -41.899 1.000 47.939 0 103 ASP C CG  1 ? 10 
ATOM   4586 O OD1 . ASP C 1 109 ? -34.353 9.769   -41.016 1.000 53.276 0 103 ASP C OD1 1 ? 10 
ATOM   4587 O OD2 . ASP C 1 109 ? -34.158 11.350  -42.566 1.000 50.607 0 103 ASP C OD2 1 ? 10 
ATOM   4588 N N   . ILE C 1 110 ? -29.266 9.371   -39.993 1.000 26.642 0 104 ILE C N   1 ? 10 
ATOM   4589 C CA  . ILE C 1 110 ? -28.125 8.490   -39.876 1.000 28.154 0 104 ILE C CA  1 ? 10 
ATOM   4590 C C   . ILE C 1 110 ? -28.473 7.411   -38.854 1.000 27.334 0 104 ILE C C   1 ? 10 
ATOM   4591 O O   . ILE C 1 110 ? -28.779 7.734   -37.691 1.000 25.090 0 104 ILE C O   1 ? 10 
ATOM   4592 C CB  . ILE C 1 110 ? -26.867 9.281   -39.498 1.000 30.111 0 104 ILE C CB  1 ? 10 
ATOM   4593 C CG1 . ILE C 1 110 ? -26.537 10.339  -40.554 1.000 33.122 0 104 ILE C CG1 1 ? 10 
ATOM   4594 C CG2 . ILE C 1 110 ? -25.671 8.353   -39.241 1.000 32.539 0 104 ILE C CG2 1 ? 10 
ATOM   4595 C CD1 . ILE C 1 110 ? -26.232 9.794   -41.935 1.000 34.817 0 104 ILE C CD1 1 ? 10 
ATOM   4596 N N   . GLY C 1 111 ? -28.457 6.151   -39.339 1.000 25.202 0 105 GLY C N   1 ? 10 
ATOM   4597 C CA  . GLY C 1 111 ? -28.803 5.016   -38.500 1.000 23.882 0 105 GLY C CA  1 ? 10 
ATOM   4598 C C   . GLY C 1 111 ? -30.203 4.487   -38.796 1.000 23.482 0 105 GLY C C   1 ? 10 
ATOM   4599 O O   . GLY C 1 111 ? -30.616 3.518   -38.155 1.000 23.028 0 105 GLY C O   1 ? 10 
ATOM   4600 N N   . PHE C 1 112 ? -30.919 5.105   -39.755 1.000 24.178 0 106 PHE C N   1 ? 10 
ATOM   4601 C CA  . PHE C 1 112 ? -32.231 4.607   -40.136 1.000 25.609 0 106 PHE C CA  1 ? 10 
ATOM   4602 C C   . PHE C 1 112 ? -32.076 3.330   -40.975 1.000 25.478 0 106 PHE C C   1 ? 10 
ATOM   4603 O O   . PHE C 1 112 ? -31.341 3.335   -41.945 1.000 24.805 0 106 PHE C O   1 ? 10 
ATOM   4604 C CB  . PHE C 1 112 ? -33.036 5.650   -40.912 1.000 26.929 0 106 PHE C CB  1 ? 10 
ATOM   4605 C CG  . PHE C 1 112 ? -34.490 5.249   -41.126 1.000 28.414 0 106 PHE C CG  1 ? 10 
ATOM   4606 C CD1 . PHE C 1 112 ? -35.430 5.435   -40.106 1.000 29.016 0 106 PHE C CD1 1 ? 10 
ATOM   4607 C CD2 . PHE C 1 112 ? -34.910 4.670   -42.320 1.000 29.337 0 106 PHE C CD2 1 ? 10 
ATOM   4608 C CE1 . PHE C 1 112 ? -36.762 5.080   -40.297 1.000 31.442 0 106 PHE C CE1 1 ? 10 
ATOM   4609 C CE2 . PHE C 1 112 ? -36.233 4.301   -42.497 1.000 31.310 0 106 PHE C CE2 1 ? 10 
ATOM   4610 C CZ  . PHE C 1 112 ? -37.165 4.509   -41.493 1.000 32.695 0 106 PHE C CZ  1 ? 10 
ATOM   4611 N N   . VAL C 1 113 ? -32.751 2.246   -40.573 1.000 25.921 0 107 VAL C N   1 ? 10 
ATOM   4612 C CA  . VAL C 1 113 ? -32.612 0.956   -41.233 1.000 26.524 0 107 VAL C CA  1 ? 10 
ATOM   4613 C C   . VAL C 1 113 ? -33.953 0.601   -41.881 1.000 28.427 0 107 VAL C C   1 ? 10 
ATOM   4614 O O   . VAL C 1 113 ? -34.950 0.408   -41.189 1.000 27.825 0 107 VAL C O   1 ? 10 
ATOM   4615 C CB  . VAL C 1 113 ? -32.165 -0.136  -40.235 1.000 26.644 0 107 VAL C CB  1 ? 10 
ATOM   4616 C CG1 . VAL C 1 113 ? -32.163 -1.525  -40.856 1.000 27.484 0 107 VAL C CG1 1 ? 10 
ATOM   4617 C CG2 . VAL C 1 113 ? -30.790 0.153   -39.656 1.000 26.020 0 107 VAL C CG2 1 ? 10 
ATOM   4618 N N   . GLY C 1 114 ? -33.961 0.528   -43.216 1.000 30.590 0 108 GLY C N   1 ? 10 
ATOM   4619 C CA  . GLY C 1 114 ? -35.135 0.153   -44.002 1.000 31.616 0 108 GLY C CA  1 ? 10 
ATOM   4620 C C   . GLY C 1 114 ? -35.867 -1.110  -43.542 1.000 30.428 0 108 GLY C C   1 ? 10 
ATOM   4621 O O   . GLY C 1 114 ? -37.094 -1.119  -43.439 1.000 31.740 0 108 GLY C O   1 ? 10 
ATOM   4622 N N   . ARG C 1 115 ? -35.127 -2.166  -43.230 1.000 30.825 0 109 ARG C N   1 ? 10 
ATOM   4623 C CA  . ARG C 1 115 ? -35.737 -3.449  -42.896 1.000 31.748 0 109 ARG C CA  1 ? 10 
ATOM   4624 C C   . ARG C 1 115 ? -36.706 -3.294  -41.726 1.000 34.458 0 109 ARG C C   1 ? 10 
ATOM   4625 O O   . ARG C 1 115 ? -37.765 -3.931  -41.706 1.000 33.102 0 109 ARG C O   1 ? 10 
ATOM   4626 C CB  . ARG C 1 115 ? -34.676 -4.502  -42.569 1.000 31.424 0 109 ARG C CB  1 ? 10 
ATOM   4627 C CG  . ARG C 1 115 ? -35.196 -5.928  -42.489 1.000 32.992 0 109 ARG C CG  1 ? 10 
ATOM   4628 C CD  . ARG C 1 115 ? -34.077 -6.887  -42.106 1.000 34.210 0 109 ARG C CD  1 ? 10 
ATOM   4629 N NE  . ARG C 1 115 ? -33.683 -6.734  -40.699 1.000 35.162 0 109 ARG C NE  1 ? 10 
ATOM   4630 C CZ  . ARG C 1 115 ? -34.355 -7.225  -39.672 1.000 36.007 0 109 ARG C CZ  1 ? 10 
ATOM   4631 N NH1 . ARG C 1 115 ? -35.476 -7.910  -39.860 1.000 38.910 0 109 ARG C NH1 1 ? 10 
ATOM   4632 N NH2 . ARG C 1 115 ? -33.906 -7.046  -38.448 1.000 36.149 0 109 ARG C NH2 1 ? 10 
ATOM   4633 N N   . VAL C 1 116 ? -36.362 -2.437  -40.743 1.000 32.840 0 110 VAL C N   1 ? 10 
ATOM   4634 C CA  . VAL C 1 116 ? -37.174 -2.354  -39.540 1.000 33.471 0 110 VAL C CA  1 ? 10 
ATOM   4635 C C   . VAL C 1 116 ? -37.921 -1.031  -39.510 1.000 34.122 0 110 VAL C C   1 ? 10 
ATOM   4636 O O   . VAL C 1 116 ? -38.662 -0.792  -38.570 1.000 35.179 0 110 VAL C O   1 ? 10 
ATOM   4637 C CB  . VAL C 1 116 ? -36.327 -2.562  -38.268 1.000 33.289 0 110 VAL C CB  1 ? 10 
ATOM   4638 C CG1 . VAL C 1 116 ? -35.698 -3.946  -38.243 1.000 33.547 0 110 VAL C CG1 1 ? 10 
ATOM   4639 C CG2 . VAL C 1 116 ? -35.242 -1.496  -38.130 1.000 30.882 0 110 VAL C CG2 1 ? 10 
ATOM   4640 N N   . GLN C 1 117 ? -37.705 -0.168  -40.517 1.000 34.649 0 111 GLN C N   1 ? 10 
ATOM   4641 C CA  . GLN C 1 117 ? -38.310 1.159   -40.581 1.000 35.429 0 111 GLN C CA  1 ? 10 
ATOM   4642 C C   . GLN C 1 117 ? -38.099 1.917   -39.264 1.000 34.121 0 111 GLN C C   1 ? 10 
ATOM   4643 O O   . GLN C 1 117 ? -39.009 2.526   -38.721 1.000 33.984 0 111 GLN C O   1 ? 10 
ATOM   4644 C CB  . GLN C 1 117 ? -39.785 1.063   -40.989 1.000 39.170 0 111 GLN C CB  1 ? 10 
ATOM   4645 C CG  . GLN C 1 117 ? -39.990 0.539   -42.410 1.000 40.354 0 111 GLN C CG  1 ? 10 
ATOM   4646 C CD  . GLN C 1 117 ? -39.568 1.535   -43.471 1.000 40.746 0 111 GLN C CD  1 ? 10 
ATOM   4647 O OE1 . GLN C 1 117 ? -40.090 2.645   -43.544 1.000 46.183 0 111 GLN C OE1 1 ? 10 
ATOM   4648 N NE2 . GLN C 1 117 ? -38.600 1.183   -44.306 1.000 42.279 0 111 GLN C NE2 1 ? 10 
ATOM   4649 N N   . ASP C 1 118 ? -36.856 1.919   -38.771 1.000 32.843 0 112 ASP C N   1 ? 10 
ATOM   4650 C CA  . ASP C 1 118 ? -36.548 2.571   -37.512 1.000 30.611 0 112 ASP C CA  1 ? 10 
ATOM   4651 C C   . ASP C 1 118 ? -35.040 2.740   -37.407 1.000 26.957 0 112 ASP C C   1 ? 10 
ATOM   4652 O O   . ASP C 1 118 ? -34.275 2.170   -38.189 1.000 23.321 0 112 ASP C O   1 ? 10 
ATOM   4653 C CB  . ASP C 1 118 ? -37.099 1.751   -36.355 1.000 33.428 0 112 ASP C CB  1 ? 10 
ATOM   4654 C CG  . ASP C 1 118 ? -37.250 2.464   -35.022 1.000 35.878 0 112 ASP C CG  1 ? 10 
ATOM   4655 O OD1 . ASP C 1 118 ? -37.042 3.704   -34.977 1.000 33.994 0 112 ASP C OD1 1 ? 10 
ATOM   4656 O OD2 . ASP C 1 118 ? -37.557 1.755   -34.039 1.000 44.042 0 112 ASP C OD2 1 ? 10 
ATOM   4657 N N   . TYR C 1 119 ? -34.635 3.539   -36.420 1.000 26.785 0 113 TYR C N   1 ? 10 
ATOM   4658 C CA  . TYR C 1 119 ? -33.238 3.775   -36.121 1.000 26.580 0 113 TYR C CA  1 ? 10 
ATOM   4659 C C   . TYR C 1 119 ? -32.652 2.555   -35.432 1.000 24.704 0 113 TYR C C   1 ? 10 
ATOM   4660 O O   . TYR C 1 119 ? -33.315 1.914   -34.650 1.000 26.147 0 113 TYR C O   1 ? 10 
ATOM   4661 C CB  . TYR C 1 119 ? -33.088 5.002   -35.226 1.000 27.326 0 113 TYR C CB  1 ? 10 
ATOM   4662 C CG  . TYR C 1 119 ? -33.528 6.246   -35.971 1.000 29.071 0 113 TYR C CG  1 ? 10 
ATOM   4663 C CD1 . TYR C 1 119 ? -32.727 6.774   -36.973 1.000 29.456 0 113 TYR C CD1 1 ? 10 
ATOM   4664 C CD2 . TYR C 1 119 ? -34.763 6.832   -35.725 1.000 32.554 0 113 TYR C CD2 1 ? 10 
ATOM   4665 C CE1 . TYR C 1 119 ? -33.138 7.876   -37.697 1.000 31.172 0 113 TYR C CE1 1 ? 10 
ATOM   4666 C CE2 . TYR C 1 119 ? -35.191 7.929   -36.454 1.000 35.577 0 113 TYR C CE2 1 ? 10 
ATOM   4667 C CZ  . TYR C 1 119 ? -34.371 8.449   -37.440 1.000 35.750 0 113 TYR C CZ  1 ? 10 
ATOM   4668 O OH  . TYR C 1 119 ? -34.743 9.543   -38.162 1.000 39.890 0 113 TYR C OH  1 ? 10 
ATOM   4669 N N   . ARG C 1 120 ? -31.396 2.278   -35.731 1.000 23.799 0 114 ARG C N   1 ? 10 
ATOM   4670 C CA  . ARG C 1 120 ? -30.646 1.240   -35.053 1.000 24.406 0 114 ARG C CA  1 ? 10 
ATOM   4671 C C   . ARG C 1 120 ? -29.279 1.835   -34.722 1.000 24.104 0 114 ARG C C   1 ? 10 
ATOM   4672 O O   . ARG C 1 120 ? -28.442 2.078   -35.598 1.000 23.083 0 114 ARG C O   1 ? 10 
ATOM   4673 C CB  . ARG C 1 120 ? -30.532 -0.022  -35.925 1.000 25.032 0 114 ARG C CB  1 ? 10 
ATOM   4674 C CG  . ARG C 1 120 ? -31.850 -0.776  -36.031 1.000 26.033 0 114 ARG C CG  1 ? 10 
ATOM   4675 C CD  . ARG C 1 120 ? -32.158 -1.510  -34.758 1.000 27.358 0 114 ARG C CD  1 ? 10 
ATOM   4676 N NE  . ARG C 1 120 ? -33.404 -2.286  -34.739 1.000 28.276 0 114 ARG C NE  1 ? 10 
ATOM   4677 C CZ  . ARG C 1 120 ? -34.617 -1.793  -34.498 1.000 28.765 0 114 ARG C CZ  1 ? 10 
ATOM   4678 N NH1 . ARG C 1 120 ? -34.854 -0.509  -34.275 1.000 27.927 0 114 ARG C NH1 1 ? 10 
ATOM   4679 N NH2 . ARG C 1 120 ? -35.636 -2.634  -34.480 1.000 31.022 0 114 ARG C NH2 1 ? 10 
ATOM   4680 N N   . ILE C 1 121 ? -29.076 2.076   -33.434 1.000 23.502 0 115 ILE C N   1 ? 10 
ATOM   4681 C CA  . ILE C 1 121 ? -27.847 2.683   -32.968 1.000 23.323 0 115 ILE C CA  1 ? 10 
ATOM   4682 C C   . ILE C 1 121 ? -27.220 1.756   -31.925 1.000 22.457 0 115 ILE C C   1 ? 10 
ATOM   4683 O O   . ILE C 1 121 ? -27.868 1.326   -30.975 1.000 22.059 0 115 ILE C O   1 ? 10 
ATOM   4684 C CB  . ILE C 1 121 ? -28.121 4.095   -32.429 1.000 25.752 0 115 ILE C CB  1 ? 10 
ATOM   4685 C CG1 . ILE C 1 121 ? -28.768 4.980   -33.514 1.000 27.078 0 115 ILE C CG1 1 ? 10 
ATOM   4686 C CG2 . ILE C 1 121 ? -26.831 4.715   -31.902 1.000 23.983 0 115 ILE C CG2 1 ? 10 
ATOM   4687 C CD1 . ILE C 1 121 ? -29.372 6.260   -32.999 1.000 30.278 0 115 ILE C CD1 1 ? 10 
ATOM   4688 N N   . GLY C 1 122 ? -25.952 1.428   -32.145 1.000 18.342 0 116 GLY C N   1 ? 11 
ATOM   4689 C CA  . GLY C 1 122 ? -25.174 0.710   -31.159 1.000 18.514 0 116 GLY C CA  1 ? 11 
ATOM   4690 C C   . GLY C 1 122 ? -24.116 1.603   -30.512 1.000 18.357 0 116 GLY C C   1 ? 11 
ATOM   4691 O O   . GLY C 1 122 ? -23.867 2.723   -30.966 1.000 17.673 0 116 GLY C O   1 ? 11 
ATOM   4692 N N   . MET C 1 123 ? -23.434 1.031   -29.530 1.000 17.961 0 117 MET C N   1 ? 11 
ATOM   4693 C CA  . MET C 1 123 ? -22.376 1.707   -28.819 1.000 19.561 0 117 MET C CA  1 ? 11 
ATOM   4694 C C   . MET C 1 123 ? -21.323 0.699   -28.375 1.000 18.769 0 117 MET C C   1 ? 11 
ATOM   4695 O O   . MET C 1 123 ? -21.649 -0.396  -27.917 1.000 20.096 0 117 MET C O   1 ? 11 
ATOM   4696 C CB  . MET C 1 123 ? -22.934 2.477   -27.614 1.000 20.488 0 117 MET C CB  1 ? 11 
ATOM   4697 C CG  . MET C 1 123 ? -21.906 3.346   -26.930 1.000 23.121 0 117 MET C CG  1 ? 11 
ATOM   4698 S SD  . MET C 1 123 ? -22.669 4.628   -25.903 1.000 26.280 0 117 MET C SD  1 ? 11 
ATOM   4699 C CE  . MET C 1 123 ? -24.019 3.742   -25.109 1.000 24.660 0 117 MET C CE  1 ? 11 
ATOM   4700 N N   . THR C 1 124 ? -20.064 1.090   -28.510 1.000 18.886 0 118 THR C N   1 ? 11 
ATOM   4701 C CA  . THR C 1 124 ? -18.929 0.273   -28.112 1.000 20.281 0 118 THR C CA  1 ? 11 
ATOM   4702 C C   . THR C 1 124 ? -17.858 1.223   -27.607 1.000 21.092 0 118 THR C C   1 ? 11 
ATOM   4703 O O   . THR C 1 124 ? -17.868 2.405   -27.931 1.000 22.360 0 118 THR C O   1 ? 11 
ATOM   4704 C CB  . THR C 1 124 ? -18.424 -0.556  -29.295 1.000 20.910 0 118 THR C CB  1 ? 11 
ATOM   4705 O OG1 . THR C 1 124 ? -17.410 -1.468  -28.866 1.000 21.817 0 118 THR C OG1 1 ? 11 
ATOM   4706 C CG2 . THR C 1 124 ? -17.832 0.298   -30.397 1.000 21.011 0 118 THR C CG2 1 ? 11 
ATOM   4707 N N   . GLY C 1 125 ? -16.937 0.708   -26.805 1.000 21.499 0 119 GLY C N   1 ? 11 
ATOM   4708 C CA  . GLY C 1 125 ? -15.841 1.508   -26.308 1.000 21.534 0 119 GLY C CA  1 ? 11 
ATOM   4709 C C   . GLY C 1 125 ? -14.867 0.642   -25.543 1.000 23.363 0 119 GLY C C   1 ? 11 
ATOM   4710 O O   . GLY C 1 125 ? -15.209 -0.500  -25.209 1.000 23.226 0 119 GLY C O   1 ? 11 
ATOM   4711 N N   . PHE C 1 126 ? -13.688 1.207   -25.240 1.000 22.671 0 120 PHE C N   1 ? 11 
ATOM   4712 C CA  . PHE C 1 126 ? -12.582 0.465   -24.654 1.000 25.238 0 120 PHE C CA  1 ? 11 
ATOM   4713 C C   . PHE C 1 126 ? -12.109 1.125   -23.357 1.000 25.788 0 120 PHE C C   1 ? 11 
ATOM   4714 O O   . PHE C 1 126 ? -11.972 2.357   -23.341 1.000 27.305 0 120 PHE C O   1 ? 11 
ATOM   4715 C CB  . PHE C 1 126 ? -11.466 0.490   -25.702 1.000 25.617 0 120 PHE C CB  1 ? 11 
ATOM   4716 C CG  . PHE C 1 126 ? -11.909 0.075   -27.085 1.000 24.878 0 120 PHE C CG  1 ? 11 
ATOM   4717 C CD1 . PHE C 1 126 ? -12.005 -1.267  -27.430 1.000 24.663 0 120 PHE C CD1 1 ? 11 
ATOM   4718 C CD2 . PHE C 1 126 ? -12.282 1.021   -28.022 1.000 25.923 0 120 PHE C CD2 1 ? 11 
ATOM   4719 C CE1 . PHE C 1 126 ? -12.475 -1.640  -28.684 1.000 26.153 0 120 PHE C CE1 1 ? 11 
ATOM   4720 C CE2 . PHE C 1 126 ? -12.735 0.643   -29.273 1.000 27.122 0 120 PHE C CE2 1 ? 11 
ATOM   4721 C CZ  . PHE C 1 126 ? -12.815 -0.685  -29.603 1.000 26.232 0 120 PHE C CZ  1 ? 11 
ATOM   4722 N N   . CYS C 1 127 ? -11.780 0.335   -22.309 1.000 26.743 0 121 CYS C N   1 ? 11 
ATOM   4723 C CA  A CYS C 1 127 ? -11.242 0.867   -21.066 0.500 30.339 0 121 CYS C CA  1 ? 11 
ATOM   4724 C CA  B CYS C 1 127 ? -11.287 0.799   -20.980 0.500 28.210 0 121 CYS C CA  1 ? 11 
ATOM   4725 C C   . CYS C 1 127 ? -12.322 1.764   -20.431 1.000 29.681 0 121 CYS C C   1 ? 11 
ATOM   4726 O O   . CYS C 1 127 ? -13.463 1.353   -20.272 1.000 27.669 0 121 CYS C O   1 ? 11 
ATOM   4727 C CB  A CYS C 1 127 ? -9.864  1.461   -21.375 0.500 34.169 0 121 CYS C CB  1 ? 11 
ATOM   4728 C CB  B CYS C 1 127 ? -9.824  1.284   -20.813 0.500 29.738 0 121 CYS C CB  1 ? 11 
ATOM   4729 S SG  A CYS C 1 127 ? -8.718  0.279   -22.128 0.500 41.552 0 121 CYS C SG  1 ? 11 
ATOM   4730 S SG  B CYS C 1 127 ? -9.201  1.533   -19.087 0.500 26.691 0 121 CYS C SG  1 ? 11 
ATOM   4731 N N   . CYS C 1 128 ? -11.954 3.026   -20.118 1.000 32.661 0 122 CYS C N   1 ? 11 
ATOM   4732 C CA  . CYS C 1 128 ? -12.875 4.110   -19.769 1.000 35.613 0 122 CYS C CA  1 ? 11 
ATOM   4733 C C   . CYS C 1 128 ? -14.114 4.144   -20.683 1.000 31.225 0 122 CYS C C   1 ? 11 
ATOM   4734 O O   . CYS C 1 128 ? -15.243 4.373   -20.236 1.000 30.393 0 122 CYS C O   1 ? 11 
ATOM   4735 C CB  . CYS C 1 128 ? -12.060 5.418   -19.756 1.000 46.687 0 122 CYS C CB  1 ? 11 
ATOM   4736 S SG  . CYS C 1 128 ? -12.894 6.912   -20.368 1.000 62.811 0 122 CYS C SG  1 ? 11 
ATOM   4737 N N   . GLY C 1 129 ? -13.904 3.941   -21.986 1.000 29.433 0 123 GLY C N   1 ? 11 
ATOM   4738 C CA  . GLY C 1 129 ? -14.987 3.906   -22.967 1.000 27.652 0 123 GLY C CA  1 ? 11 
ATOM   4739 C C   . GLY C 1 129 ? -15.921 2.700   -22.811 1.000 24.951 0 123 GLY C C   1 ? 11 
ATOM   4740 O O   . GLY C 1 129 ? -17.084 2.794   -23.173 1.000 26.451 0 123 GLY C O   1 ? 11 
ATOM   4741 N N   . GLY C 1 130 ? -15.421 1.589   -22.266 1.000 23.950 0 124 GLY C N   1 ? 11 
ATOM   4742 C CA  . GLY C 1 130 ? -16.253 0.447   -21.919 1.000 24.250 0 124 GLY C CA  1 ? 11 
ATOM   4743 C C   . GLY C 1 130 ? -17.142 0.766   -20.720 1.000 25.444 0 124 GLY C C   1 ? 11 
ATOM   4744 O O   . GLY C 1 130 ? -18.328 0.453   -20.710 1.000 23.701 0 124 GLY C O   1 ? 11 
ATOM   4745 N N   . THR C 1 131 ? -16.560 1.434   -19.712 1.000 26.387 0 125 THR C N   1 ? 11 
ATOM   4746 C CA  . THR C 1 131 ? -17.348 1.915   -18.588 1.000 26.924 0 125 THR C CA  1 ? 11 
ATOM   4747 C C   . THR C 1 131 ? -18.480 2.805   -19.096 1.000 26.810 0 125 THR C C   1 ? 11 
ATOM   4748 O O   . THR C 1 131 ? -19.632 2.644   -18.691 1.000 25.966 0 125 THR C O   1 ? 11 
ATOM   4749 C CB  . THR C 1 131 ? -16.454 2.693   -17.627 1.000 29.489 0 125 THR C CB  1 ? 11 
ATOM   4750 O OG1 . THR C 1 131 ? -15.429 1.804   -17.203 1.000 27.859 0 125 THR C OG1 1 ? 11 
ATOM   4751 C CG2 . THR C 1 131 ? -17.230 3.198   -16.422 1.000 29.986 0 125 THR C CG2 1 ? 11 
ATOM   4752 N N   . CYS C 1 132 ? -18.121 3.760   -19.965 1.000 25.686 0 126 CYS C N   1 ? 11 
ATOM   4753 C CA  . CYS C 1 132 ? -19.072 4.693   -20.545 1.000 24.455 0 126 CYS C CA  1 ? 11 
ATOM   4754 C C   . CYS C 1 132 ? -20.155 3.985   -21.357 1.000 24.983 0 126 CYS C C   1 ? 11 
ATOM   4755 O O   . CYS C 1 132 ? -21.304 4.409   -21.348 1.000 25.674 0 126 CYS C O   1 ? 11 
ATOM   4756 C CB  . CYS C 1 132 ? -18.358 5.713   -21.422 1.000 25.632 0 126 CYS C CB  1 ? 11 
ATOM   4757 S SG  . CYS C 1 132 ? -17.445 6.956   -20.470 1.000 29.613 0 126 CYS C SG  1 ? 11 
ATOM   4758 N N   . THR C 1 133 ? -19.799 2.926   -22.094 1.000 23.733 0 127 THR C N   1 ? 11 
ATOM   4759 C CA  . THR C 1 133 ? -20.772 2.174   -22.870 1.000 23.673 0 127 THR C CA  1 ? 11 
ATOM   4760 C C   . THR C 1 133 ? -21.840 1.590   -21.941 1.000 22.870 0 127 THR C C   1 ? 11 
ATOM   4761 O O   . THR C 1 133 ? -23.026 1.674   -22.233 1.000 23.560 0 127 THR C O   1 ? 11 
ATOM   4762 C CB  . THR C 1 133 ? -20.061 1.102   -23.688 1.000 23.489 0 127 THR C CB  1 ? 11 
ATOM   4763 O OG1 . THR C 1 133 ? -19.313 1.782   -24.687 1.000 23.680 0 127 THR C OG1 1 ? 11 
ATOM   4764 C CG2 . THR C 1 133 ? -21.002 0.170   -24.433 1.000 23.148 0 127 THR C CG2 1 ? 11 
ATOM   4765 N N   . TRP C 1 134 ? -21.420 0.949   -20.858 1.000 23.550 0 128 TRP C N   1 ? 11 
ATOM   4766 C CA  . TRP C 1 134 ? -22.370 0.406   -19.897 1.000 24.621 0 128 TRP C CA  1 ? 11 
ATOM   4767 C C   . TRP C 1 134 ? -23.216 1.531   -19.306 1.000 25.295 0 128 TRP C C   1 ? 11 
ATOM   4768 O O   . TRP C 1 134 ? -24.434 1.435   -19.231 1.000 26.146 0 128 TRP C O   1 ? 11 
ATOM   4769 C CB  . TRP C 1 134 ? -21.646 -0.306  -18.749 1.000 25.323 0 128 TRP C CB  1 ? 11 
ATOM   4770 C CG  . TRP C 1 134 ? -21.203 -1.729  -18.958 1.000 24.747 0 128 TRP C CG  1 ? 11 
ATOM   4771 C CD1 . TRP C 1 134 ? -19.914 -2.164  -19.054 1.000 25.211 0 128 TRP C CD1 1 ? 11 
ATOM   4772 C CD2 . TRP C 1 134 ? -22.022 -2.909  -18.935 1.000 25.121 0 128 TRP C CD2 1 ? 11 
ATOM   4773 N NE1 . TRP C 1 134 ? -19.875 -3.528  -19.153 1.000 23.087 0 128 TRP C NE1 1 ? 11 
ATOM   4774 C CE2 . TRP C 1 134 ? -21.146 -4.011  -19.063 1.000 24.158 0 128 TRP C CE2 1 ? 11 
ATOM   4775 C CE3 . TRP C 1 134 ? -23.395 -3.150  -18.825 1.000 25.697 0 128 TRP C CE3 1 ? 11 
ATOM   4776 C CZ2 . TRP C 1 134 ? -21.601 -5.324  -19.065 1.000 23.197 0 128 TRP C CZ2 1 ? 11 
ATOM   4777 C CZ3 . TRP C 1 134 ? -23.838 -4.458  -18.824 1.000 26.414 0 128 TRP C CZ3 1 ? 11 
ATOM   4778 C CH2 . TRP C 1 134 ? -22.952 -5.525  -18.926 1.000 24.259 0 128 TRP C CH2 1 ? 11 
ATOM   4779 N N   . TYR C 1 135 ? -22.552 2.592   -18.828 1.000 26.665 0 129 TYR C N   1 ? 11 
ATOM   4780 C CA  . TYR C 1 135 ? -23.237 3.667   -18.130 1.000 26.946 0 129 TYR C CA  1 ? 11 
ATOM   4781 C C   . TYR C 1 135 ? -24.268 4.368   -19.023 1.000 27.669 0 129 TYR C C   1 ? 11 
ATOM   4782 O O   . TYR C 1 135 ? -25.438 4.510   -18.644 1.000 27.138 0 129 TYR C O   1 ? 11 
ATOM   4783 C CB  . TYR C 1 135 ? -22.174 4.593   -17.539 1.000 28.964 0 129 TYR C CB  1 ? 11 
ATOM   4784 C CG  . TYR C 1 135 ? -22.802 5.751   -16.784 1.000 30.161 0 129 TYR C CG  1 ? 11 
ATOM   4785 C CD1 . TYR C 1 135 ? -23.238 5.610   -15.476 1.000 33.071 0 129 TYR C CD1 1 ? 11 
ATOM   4786 C CD2 . TYR C 1 135 ? -23.033 6.961   -17.422 1.000 31.968 0 129 TYR C CD2 1 ? 11 
ATOM   4787 C CE1 . TYR C 1 135 ? -23.831 6.669   -14.794 1.000 32.861 0 129 TYR C CE1 1 ? 11 
ATOM   4788 C CE2 . TYR C 1 135 ? -23.632 8.020   -16.761 1.000 32.682 0 129 TYR C CE2 1 ? 11 
ATOM   4789 C CZ  . TYR C 1 135 ? -24.031 7.871   -15.443 1.000 35.118 0 129 TYR C CZ  1 ? 11 
ATOM   4790 O OH  . TYR C 1 135 ? -24.631 8.922   -14.810 1.000 35.112 0 129 TYR C OH  1 ? 11 
ATOM   4791 N N   . PHE C 1 136 ? -23.842 4.787   -20.223 1.000 26.503 0 130 PHE C N   1 ? 11 
ATOM   4792 C CA  . PHE C 1 136 ? -24.742 5.497   -21.123 1.000 25.837 0 130 PHE C CA  1 ? 11 
ATOM   4793 C C   . PHE C 1 136 ? -25.789 4.540   -21.684 1.000 25.217 0 130 PHE C C   1 ? 11 
ATOM   4794 O O   . PHE C 1 136 ? -26.928 4.946   -21.936 1.000 27.182 0 130 PHE C O   1 ? 11 
ATOM   4795 C CB  . PHE C 1 136 ? -23.985 6.188   -22.256 1.000 26.882 0 130 PHE C CB  1 ? 11 
ATOM   4796 C CG  . PHE C 1 136 ? -23.018 7.271   -21.795 1.000 27.340 0 130 PHE C CG  1 ? 11 
ATOM   4797 C CD1 . PHE C 1 136 ? -23.388 8.228   -20.859 1.000 31.109 0 130 PHE C CD1 1 ? 11 
ATOM   4798 C CD2 . PHE C 1 136 ? -21.747 7.336   -22.331 1.000 29.136 0 130 PHE C CD2 1 ? 11 
ATOM   4799 C CE1 . PHE C 1 136 ? -22.505 9.233   -20.489 1.000 33.605 0 130 PHE C CE1 1 ? 11 
ATOM   4800 C CE2 . PHE C 1 136 ? -20.865 8.337   -21.953 1.000 31.589 0 130 PHE C CE2 1 ? 11 
ATOM   4801 C CZ  . PHE C 1 136 ? -21.240 9.271   -21.021 1.000 33.255 0 130 PHE C CZ  1 ? 11 
ATOM   4802 N N   . GLY C 1 137 ? -25.407 3.271   -21.861 1.000 25.765 0 131 GLY C N   1 ? 11 
ATOM   4803 C CA  . GLY C 1 137 ? -26.368 2.257   -22.277 1.000 27.652 0 131 GLY C CA  1 ? 11 
ATOM   4804 C C   . GLY C 1 137 ? -27.543 2.120   -21.310 1.000 27.991 0 131 GLY C C   1 ? 11 
ATOM   4805 O O   . GLY C 1 137 ? -28.683 1.886   -21.738 1.000 31.860 0 131 GLY C O   1 ? 11 
ATOM   4806 N N   . ALA C 1 138 ? -27.241 2.222   -20.020 1.000 27.284 0 132 ALA C N   1 ? 11 
ATOM   4807 C CA  . ALA C 1 138 ? -28.259 2.153   -18.984 1.000 30.362 0 132 ALA C CA  1 ? 11 
ATOM   4808 C C   . ALA C 1 138 ? -29.050 3.454   -18.890 1.000 32.430 0 132 ALA C C   1 ? 11 
ATOM   4809 O O   . ALA C 1 138 ? -30.263 3.417   -18.693 1.000 37.486 0 132 ALA C O   1 ? 11 
ATOM   4810 C CB  . ALA C 1 138 ? -27.602 1.825   -17.652 1.000 31.786 0 132 ALA C CB  1 ? 11 
ATOM   4811 N N   . LYS C 1 139 ? -28.366 4.598   -19.031 1.000 31.171 0 133 LYS C N   1 ? 11 
ATOM   4812 C CA  . LYS C 1 139 ? -29.002 5.899   -18.894 1.000 35.810 0 133 LYS C CA  1 ? 11 
ATOM   4813 C C   . LYS C 1 139 ? -29.952 6.172   -20.064 1.000 36.465 0 133 LYS C C   1 ? 11 
ATOM   4814 O O   . LYS C 1 139 ? -30.977 6.815   -19.870 1.000 35.109 0 133 LYS C O   1 ? 11 
ATOM   4815 C CB  . LYS C 1 139 ? -27.896 6.954   -18.808 1.000 38.449 0 133 LYS C CB  1 ? 11 
ATOM   4816 C CG  . LYS C 1 139 ? -28.323 8.400   -18.839 1.000 45.494 0 133 LYS C CG  1 ? 11 
ATOM   4817 C CD  . LYS C 1 139 ? -28.932 8.888   -17.539 1.000 46.655 0 133 LYS C CD  1 ? 11 
ATOM   4818 C CE  . LYS C 1 139 ? -29.370 10.327  -17.639 1.000 51.428 0 133 LYS C CE  1 ? 11 
ATOM   4819 N NZ  . LYS C 1 139 ? -29.874 10.775  -16.335 1.000 51.189 0 133 LYS C NZ  1 ? 11 
ATOM   4820 N N   . PHE C 1 140 ? -29.589 5.732   -21.286 1.000 33.285 0 134 PHE C N   1 ? 11 
ATOM   4821 C CA  . PHE C 1 140 ? -30.371 6.025   -22.480 1.000 32.197 0 134 PHE C CA  1 ? 11 
ATOM   4822 C C   . PHE C 1 140 ? -30.953 4.728   -23.045 1.000 34.680 0 134 PHE C C   1 ? 11 
ATOM   4823 O O   . PHE C 1 140 ? -30.793 4.405   -24.222 1.000 32.607 0 134 PHE C O   1 ? 11 
ATOM   4824 C CB  . PHE C 1 140 ? -29.530 6.755   -23.535 1.000 31.932 0 134 PHE C CB  1 ? 11 
ATOM   4825 C CG  . PHE C 1 140 ? -29.058 8.119   -23.059 1.000 32.619 0 134 PHE C CG  1 ? 11 
ATOM   4826 C CD1 . PHE C 1 140 ? -29.960 9.157   -22.871 1.000 35.214 0 134 PHE C CD1 1 ? 11 
ATOM   4827 C CD2 . PHE C 1 140 ? -27.720 8.342   -22.771 1.000 33.397 0 134 PHE C CD2 1 ? 11 
ATOM   4828 C CE1 . PHE C 1 140 ? -29.528 10.380  -22.390 1.000 37.663 0 134 PHE C CE1 1 ? 11 
ATOM   4829 C CE2 . PHE C 1 140 ? -27.283 9.570   -22.327 1.000 35.170 0 134 PHE C CE2 1 ? 11 
ATOM   4830 C CZ  . PHE C 1 140 ? -28.186 10.589  -22.129 1.000 37.264 0 134 PHE C CZ  1 ? 11 
ATOM   4831 N N   . SER C 1 141 ? -31.678 3.994   -22.195 1.000 32.394 0 135 SER C N   1 ? 11 
ATOM   4832 C CA  . SER C 1 141 ? -32.028 2.625   -22.511 1.000 33.570 0 135 SER C CA  1 ? 11 
ATOM   4833 C C   . SER C 1 141 ? -33.064 2.531   -23.633 1.000 34.459 0 135 SER C C   1 ? 11 
ATOM   4834 O O   . SER C 1 141 ? -33.288 1.448   -24.143 1.000 37.038 0 135 SER C O   1 ? 11 
ATOM   4835 C CB  . SER C 1 141 ? -32.516 1.927   -21.292 1.000 36.582 0 135 SER C CB  1 ? 11 
ATOM   4836 O OG  . SER C 1 141 ? -33.680 2.544   -20.759 1.000 33.851 0 135 SER C OG  1 ? 11 
ATOM   4837 N N   . ASP C 1 142 ? -33.740 3.627   -23.993 1.000 35.571 0 136 ASP C N   1 ? 11 
ATOM   4838 C CA  . ASP C 1 142 ? -34.652 3.576   -25.124 1.000 38.562 0 136 ASP C CA  1 ? 11 
ATOM   4839 C C   . ASP C 1 142 ? -33.951 3.882   -26.450 1.000 34.331 0 136 ASP C C   1 ? 11 
ATOM   4840 O O   . ASP C 1 142 ? -34.590 3.828   -27.489 1.000 39.055 0 136 ASP C O   1 ? 11 
ATOM   4841 C CB  . ASP C 1 142 ? -35.823 4.520   -24.919 1.000 43.021 0 136 ASP C CB  1 ? 11 
ATOM   4842 C CG  . ASP C 1 142 ? -36.789 4.129   -23.812 1.000 47.774 0 136 ASP C CG  1 ? 11 
ATOM   4843 O OD1 . ASP C 1 142 ? -36.845 2.933   -23.464 1.000 52.475 0 136 ASP C OD1 1 ? 11 
ATOM   4844 O OD2 . ASP C 1 142 ? -37.452 5.033   -23.285 1.000 58.835 0 136 ASP C OD2 1 ? 11 
ATOM   4845 N N   . GLU C 1 143 ? -32.660 4.220   -26.434 1.000 28.655 0 137 GLU C N   1 ? 11 
ATOM   4846 C CA  . GLU C 1 143 ? -32.001 4.719   -27.632 1.000 29.242 0 137 GLU C CA  1 ? 11 
ATOM   4847 C C   . GLU C 1 143 ? -31.110 3.670   -28.309 1.000 25.271 0 137 GLU C C   1 ? 11 
ATOM   4848 O O   . GLU C 1 143 ? -30.894 3.761   -29.512 1.000 25.485 0 137 GLU C O   1 ? 11 
ATOM   4849 C CB  . GLU C 1 143 ? -31.123 5.924   -27.309 1.000 32.897 0 137 GLU C CB  1 ? 11 
ATOM   4850 C CG  . GLU C 1 143 ? -31.896 7.077   -26.659 1.000 37.554 0 137 GLU C CG  1 ? 11 
ATOM   4851 C CD  . GLU C 1 143 ? -32.786 7.837   -27.609 1.000 45.053 0 137 GLU C CD  1 ? 11 
ATOM   4852 O OE1 . GLU C 1 143 ? -32.460 7.906   -28.816 1.000 44.982 0 137 GLU C OE1 1 ? 11 
ATOM   4853 O OE2 . GLU C 1 143 ? -33.799 8.389   -27.119 1.000 47.857 0 137 GLU C OE2 1 ? 11 
ATOM   4854 N N   . PHE C 1 144 ? -30.562 2.706   -27.554 1.000 23.580 0 138 PHE C N   1 ? 11 
ATOM   4855 C CA  . PHE C 1 144 ? -29.541 1.811   -28.085 1.000 23.301 0 138 PHE C CA  1 ? 11 
ATOM   4856 C C   . PHE C 1 144 ? -30.099 0.419   -28.363 1.000 23.417 0 138 PHE C C   1 ? 11 
ATOM   4857 O O   . PHE C 1 144 ? -30.868 -0.118  -27.574 1.000 22.334 0 138 PHE C O   1 ? 11 
ATOM   4858 C CB  . PHE C 1 144 ? -28.361 1.749   -27.112 1.000 22.886 0 138 PHE C CB  1 ? 11 
ATOM   4859 C CG  . PHE C 1 144 ? -27.590 3.056   -27.055 1.000 23.594 0 138 PHE C CG  1 ? 11 
ATOM   4860 C CD1 . PHE C 1 144 ? -26.797 3.439   -28.114 1.000 24.130 0 138 PHE C CD1 1 ? 11 
ATOM   4861 C CD2 . PHE C 1 144 ? -27.718 3.931   -25.973 1.000 25.737 0 138 PHE C CD2 1 ? 11 
ATOM   4862 C CE1 . PHE C 1 144 ? -26.103 4.625   -28.082 1.000 23.886 0 138 PHE C CE1 1 ? 11 
ATOM   4863 C CE2 . PHE C 1 144 ? -27.013 5.119   -25.947 1.000 25.264 0 138 PHE C CE2 1 ? 11 
ATOM   4864 C CZ  . PHE C 1 144 ? -26.220 5.475   -26.994 1.000 24.210 0 138 PHE C CZ  1 ? 11 
ATOM   4865 N N   . SER C 1 145 ? -29.655 -0.191  -29.474 1.000 23.491 0 139 SER C N   1 ? 11 
ATOM   4866 C CA  . SER C 1 145 ? -30.116 -1.526  -29.851 1.000 24.464 0 139 SER C CA  1 ? 11 
ATOM   4867 C C   . SER C 1 145 ? -29.010 -2.580  -29.689 1.000 23.836 0 139 SER C C   1 ? 11 
ATOM   4868 O O   . SER C 1 145 ? -29.269 -3.762  -29.908 1.000 22.574 0 139 SER C O   1 ? 11 
ATOM   4869 C CB  . SER C 1 145 ? -30.655 -1.534  -31.261 1.000 26.230 0 139 SER C CB  1 ? 11 
ATOM   4870 O OG  . SER C 1 145 ? -31.762 -0.652  -31.386 1.000 25.696 0 139 SER C OG  1 ? 11 
ATOM   4871 N N   . ALA C 1 146 ? -27.781 -2.164  -29.339 1.000 22.570 0 140 ALA C N   1 ? 11 
ATOM   4872 C CA  . ALA C 1 146 ? -26.686 -3.096  -29.054 1.000 21.400 0 140 ALA C CA  1 ? 11 
ATOM   4873 C C   . ALA C 1 146 ? -25.566 -2.368  -28.320 1.000 22.724 0 140 ALA C C   1 ? 11 
ATOM   4874 O O   . ALA C 1 146 ? -25.250 -1.223  -28.669 1.000 21.298 0 140 ALA C O   1 ? 11 
ATOM   4875 C CB  . ALA C 1 146 ? -26.114 -3.681  -30.324 1.000 21.017 0 140 ALA C CB  1 ? 11 
ATOM   4876 N N   . LEU C 1 147 ? -24.958 -3.050  -27.331 1.000 20.577 0 141 LEU C N   1 ? 11 
ATOM   4877 C CA  . LEU C 1 147 ? -23.852 -2.516  -26.544 1.000 19.613 0 141 LEU C CA  1 ? 11 
ATOM   4878 C C   . LEU C 1 147 ? -22.682 -3.470  -26.556 1.000 19.437 0 141 LEU C C   1 ? 11 
ATOM   4879 O O   . LEU C 1 147 ? -22.872 -4.676  -26.388 1.000 20.012 0 141 LEU C O   1 ? 11 
ATOM   4880 C CB  . LEU C 1 147 ? -24.311 -2.266  -25.110 1.000 19.897 0 141 LEU C CB  1 ? 11 
ATOM   4881 C CG  . LEU C 1 147 ? -25.504 -1.311  -24.982 1.000 21.021 0 141 LEU C CG  1 ? 11 
ATOM   4882 C CD1 . LEU C 1 147 ? -26.004 -1.301  -23.558 1.000 22.035 0 141 LEU C CD1 1 ? 11 
ATOM   4883 C CD2 . LEU C 1 147 ? -25.132 0.083   -25.442 1.000 19.652 0 141 LEU C CD2 1 ? 11 
ATOM   4884 N N   . ALA C 1 148 ? -21.479 -2.955  -26.791 1.000 19.557 0 142 ALA C N   1 ? 11 
ATOM   4885 C CA  . ALA C 1 148 ? -20.286 -3.791  -26.798 1.000 18.945 0 142 ALA C CA  1 ? 11 
ATOM   4886 C C   . ALA C 1 148 ? -19.156 -3.149  -25.999 1.000 18.438 0 142 ALA C C   1 ? 11 
ATOM   4887 O O   . ALA C 1 148 ? -18.160 -2.698  -26.561 1.000 19.187 0 142 ALA C O   1 ? 11 
ATOM   4888 C CB  . ALA C 1 148 ? -19.864 -4.110  -28.219 1.000 20.035 0 142 ALA C CB  1 ? 11 
ATOM   4889 N N   . PRO C 1 149 ? -19.244 -3.150  -24.655 1.000 19.477 0 143 PRO C N   1 ? 11 
ATOM   4890 C CA  . PRO C 1 149 ? -18.191 -2.602  -23.804 1.000 19.314 0 143 PRO C CA  1 ? 11 
ATOM   4891 C C   . PRO C 1 149 ? -16.986 -3.535  -23.700 1.000 21.508 0 143 PRO C C   1 ? 11 
ATOM   4892 O O   . PRO C 1 149 ? -17.145 -4.701  -23.328 1.000 21.307 0 143 PRO C O   1 ? 11 
ATOM   4893 C CB  . PRO C 1 149 ? -18.852 -2.476  -22.453 1.000 20.151 0 143 PRO C CB  1 ? 11 
ATOM   4894 C CG  . PRO C 1 149 ? -19.902 -3.548  -22.451 1.000 20.143 0 143 PRO C CG  1 ? 11 
ATOM   4895 C CD  . PRO C 1 149 ? -20.380 -3.648  -23.877 1.000 19.268 0 143 PRO C CD  1 ? 11 
ATOM   4896 N N   . TYR C 1 150 ? -15.798 -3.001  -24.004 1.000 20.233 0 144 TYR C N   1 ? 11 
ATOM   4897 C CA  . TYR C 1 150 ? -14.548 -3.726  -23.859 1.000 21.002 0 144 TYR C CA  1 ? 11 
ATOM   4898 C C   . TYR C 1 150 ? -13.819 -3.297  -22.586 1.000 23.837 0 144 TYR C C   1 ? 11 
ATOM   4899 O O   . TYR C 1 150 ? -13.450 -2.138  -22.444 1.000 25.079 0 144 TYR C O   1 ? 11 
ATOM   4900 C CB  . TYR C 1 150 ? -13.582 -3.488  -25.014 1.000 20.983 0 144 TYR C CB  1 ? 11 
ATOM   4901 C CG  . TYR C 1 150 ? -13.841 -4.197  -26.338 1.000 22.008 0 144 TYR C CG  1 ? 11 
ATOM   4902 C CD1 . TYR C 1 150 ? -15.085 -4.199  -26.959 1.000 22.344 0 144 TYR C CD1 1 ? 11 
ATOM   4903 C CD2 . TYR C 1 150 ? -12.794 -4.835  -26.996 1.000 22.081 0 144 TYR C CD2 1 ? 11 
ATOM   4904 C CE1 . TYR C 1 150 ? -15.277 -4.831  -28.184 1.000 22.219 0 144 TYR C CE1 1 ? 11 
ATOM   4905 C CE2 . TYR C 1 150 ? -12.955 -5.425  -28.235 1.000 21.601 0 144 TYR C CE2 1 ? 11 
ATOM   4906 C CZ  . TYR C 1 150 ? -14.205 -5.442  -28.824 1.000 22.795 0 144 TYR C CZ  1 ? 11 
ATOM   4907 O OH  . TYR C 1 150 ? -14.342 -6.039  -30.045 1.000 22.684 0 144 TYR C OH  1 ? 11 
ATOM   4908 N N   . TYR C 1 151 ? -13.622 -4.276  -21.694 1.000 23.268 0 145 TYR C N   1 ? 11 
ATOM   4909 C CA  . TYR C 1 151 ? -12.855 -4.205  -20.463 1.000 26.104 0 145 TYR C CA  1 ? 11 
ATOM   4910 C C   . TYR C 1 151 ? -13.094 -2.883  -19.733 1.000 30.516 0 145 TYR C C   1 ? 11 
ATOM   4911 O O   . TYR C 1 151 ? -12.158 -2.179  -19.368 1.000 31.015 0 145 TYR C O   1 ? 11 
ATOM   4912 C CB  . TYR C 1 151 ? -11.383 -4.572  -20.673 1.000 25.640 0 145 TYR C CB  1 ? 11 
ATOM   4913 C CG  . TYR C 1 151 ? -10.785 -4.310  -22.048 1.000 26.784 0 145 TYR C CG  1 ? 11 
ATOM   4914 C CD1 . TYR C 1 151 ? -10.354 -3.036  -22.402 1.000 27.458 0 145 TYR C CD1 1 ? 11 
ATOM   4915 C CD2 . TYR C 1 151 ? -10.594 -5.339  -22.958 1.000 26.659 0 145 TYR C CD2 1 ? 11 
ATOM   4916 C CE1 . TYR C 1 151 ? -9.782  -2.798  -23.638 1.000 27.321 0 145 TYR C CE1 1 ? 11 
ATOM   4917 C CE2 . TYR C 1 151 ? -9.999  -5.119  -24.188 1.000 25.614 0 145 TYR C CE2 1 ? 11 
ATOM   4918 C CZ  . TYR C 1 151 ? -9.616  -3.837  -24.541 1.000 25.932 0 145 TYR C CZ  1 ? 11 
ATOM   4919 O OH  . TYR C 1 151 ? -9.013  -3.603  -25.741 1.000 24.171 0 145 TYR C OH  1 ? 11 
ATOM   4920 N N   . GLY C 1 152 ? -14.366 -2.579  -19.500 1.000 31.797 0 146 GLY C N   1 ? 11 
ATOM   4921 C CA  . GLY C 1 152 ? -14.743 -1.464  -18.658 1.000 33.204 0 146 GLY C CA  1 ? 11 
ATOM   4922 C C   . GLY C 1 152 ? -14.621 -1.838  -17.177 1.000 32.676 0 146 GLY C C   1 ? 11 
ATOM   4923 O O   . GLY C 1 152 ? -14.662 -3.012  -16.826 1.000 29.950 0 146 GLY C O   1 ? 11 
ATOM   4924 N N   . LEU C 1 153 ? -14.472 -0.813  -16.327 1.000 36.937 0 147 LEU C N   1 ? 11 
ATOM   4925 C CA  . LEU C 1 153 ? -14.535 -0.977  -14.882 1.000 37.801 0 147 LEU C CA  1 ? 11 
ATOM   4926 C C   . LEU C 1 153 ? -15.963 -0.762  -14.411 1.000 34.101 0 147 LEU C C   1 ? 11 
ATOM   4927 O O   . LEU C 1 153 ? -16.657 0.105   -14.911 1.000 32.901 0 147 LEU C O   1 ? 11 
ATOM   4928 C CB  . LEU C 1 153 ? -13.583 0.008   -14.209 1.000 46.915 0 147 LEU C CB  1 ? 11 
ATOM   4929 C CG  . LEU C 1 153 ? -12.119 -0.429  -14.144 1.000 52.134 0 147 LEU C CG  1 ? 11 
ATOM   4930 C CD1 . LEU C 1 153 ? -11.464 -0.229  -15.500 1.000 49.655 0 147 LEU C CD1 1 ? 11 
ATOM   4931 C CD2 . LEU C 1 153 ? -11.422 0.317   -13.008 1.000 60.118 0 147 LEU C CD2 1 ? 11 
ATOM   4932 N N   . TYR C 1 154 ? -16.374 -1.531  -13.424 1.000 32.198 0 148 TYR C N   1 ? 11 
ATOM   4933 C CA  . TYR C 1 154 ? -17.727 -1.476  -12.889 1.000 36.059 0 148 TYR C CA  1 ? 11 
ATOM   4934 C C   . TYR C 1 154 ? -17.770 -0.689  -11.582 1.000 41.508 0 148 TYR C C   1 ? 11 
ATOM   4935 O O   . TYR C 1 154 ? -18.860 -0.413  -11.078 1.000 45.074 0 148 TYR C O   1 ? 11 
ATOM   4936 C CB  . TYR C 1 154 ? -18.210 -2.907  -12.643 1.000 34.973 0 148 TYR C CB  1 ? 11 
ATOM   4937 C CG  . TYR C 1 154 ? -18.294 -3.713  -13.924 1.000 33.628 0 148 TYR C CG  1 ? 11 
ATOM   4938 C CD1 . TYR C 1 154 ? -19.358 -3.532  -14.793 1.000 34.799 0 148 TYR C CD1 1 ? 11 
ATOM   4939 C CD2 . TYR C 1 154 ? -17.306 -4.615  -14.291 1.000 32.925 0 148 TYR C CD2 1 ? 11 
ATOM   4940 C CE1 . TYR C 1 154 ? -19.454 -4.245  -15.978 1.000 31.286 0 148 TYR C CE1 1 ? 11 
ATOM   4941 C CE2 . TYR C 1 154 ? -17.381 -5.315  -15.492 1.000 30.619 0 148 TYR C CE2 1 ? 11 
ATOM   4942 C CZ  . TYR C 1 154 ? -18.463 -5.140  -16.331 1.000 30.134 0 148 TYR C CZ  1 ? 11 
ATOM   4943 O OH  . TYR C 1 154 ? -18.577 -5.857  -17.495 1.000 27.178 0 148 TYR C OH  1 ? 11 
ATOM   4944 N N   . SER C 1 155 ? -16.590 -0.325  -11.061 1.000 41.404 0 149 SER C N   1 ? 11 
ATOM   4945 C CA  . SER C 1 155 ? -16.445 0.242   -9.730  1.000 47.403 0 149 SER C CA  1 ? 11 
ATOM   4946 C C   . SER C 1 155 ? -16.296 1.766   -9.742  1.000 48.823 0 149 SER C C   1 ? 11 
ATOM   4947 O O   . SER C 1 155 ? -16.224 2.353   -8.680  1.000 52.148 0 149 SER C O   1 ? 11 
ATOM   4948 C CB  . SER C 1 155 ? -15.259 -0.398  -9.053  1.000 49.463 0 149 SER C CB  1 ? 11 
ATOM   4949 O OG  . SER C 1 155 ? -14.100 -0.240  -9.866  1.000 52.196 0 149 SER C OG  1 ? 11 
ATOM   4950 N N   . LEU C 1 156 ? -16.248 2.396   -10.925 1.000 47.871 0 150 LEU C N   1 ? 11 
ATOM   4951 C CA  . LEU C 1 156 ? -15.950 3.812   -11.029 1.000 47.036 0 150 LEU C CA  1 ? 11 
ATOM   4952 C C   . LEU C 1 156 ? -17.229 4.629   -10.936 1.000 49.089 0 150 LEU C C   1 ? 11 
ATOM   4953 O O   . LEU C 1 156 ? -17.307 5.555   -10.136 1.000 51.075 0 150 LEU C O   1 ? 11 
ATOM   4954 C CB  . LEU C 1 156 ? -15.235 4.124   -12.337 1.000 48.504 0 150 LEU C CB  1 ? 11 
ATOM   4955 C CG  . LEU C 1 156 ? -13.783 3.667   -12.435 1.000 49.151 0 150 LEU C CG  1 ? 11 
ATOM   4956 C CD1 . LEU C 1 156 ? -13.265 4.051   -13.814 1.000 50.465 0 150 LEU C CD1 1 ? 11 
ATOM   4957 C CD2 . LEU C 1 156 ? -12.915 4.258   -11.346 1.000 53.596 0 150 LEU C CD2 1 ? 11 
ATOM   4958 N N   . VAL C 1 157 ? -18.208 4.308   -11.781 1.000 42.803 0 151 VAL C N   1 ? 11 
ATOM   4959 C CA  . VAL C 1 157 ? -19.489 4.984   -11.739 1.000 45.661 0 151 VAL C CA  1 ? 11 
ATOM   4960 C C   . VAL C 1 157 ? -20.558 3.918   -11.566 1.000 45.517 0 151 VAL C C   1 ? 11 
ATOM   4961 O O   . VAL C 1 157 ? -20.377 2.782   -12.014 1.000 46.261 0 151 VAL C O   1 ? 11 
ATOM   4962 C CB  . VAL C 1 157 ? -19.750 5.853   -12.982 1.000 45.830 0 151 VAL C CB  1 ? 11 
ATOM   4963 C CG1 . VAL C 1 157 ? -18.783 7.024   -13.064 1.000 47.936 0 151 VAL C CG1 1 ? 11 
ATOM   4964 C CG2 . VAL C 1 157 ? -19.678 5.036   -14.266 1.000 46.795 0 151 VAL C CG2 1 ? 11 
ATOM   4965 N N   . PRO C 1 158 ? -21.688 4.243   -10.901 1.000 48.139 0 152 PRO C N   1 ? 11 
ATOM   4966 C CA  . PRO C 1 158 ? -22.766 3.270   -10.707 1.000 47.272 0 152 PRO C CA  1 ? 11 
ATOM   4967 C C   . PRO C 1 158 ? -23.473 2.982   -12.029 1.000 42.514 0 152 PRO C C   1 ? 11 
ATOM   4968 O O   . PRO C 1 158 ? -23.999 3.880   -12.667 1.000 44.664 0 152 PRO C O   1 ? 11 
ATOM   4969 C CB  . PRO C 1 158 ? -23.673 3.960   -9.676  1.000 51.295 0 152 PRO C CB  1 ? 11 
ATOM   4970 C CG  . PRO C 1 158 ? -23.465 5.429   -9.954  1.000 54.259 0 152 PRO C CG  1 ? 11 
ATOM   4971 C CD  . PRO C 1 158 ? -21.977 5.546   -10.280 1.000 54.089 0 152 PRO C CD  1 ? 11 
ATOM   4972 N N   . ILE C 1 159 ? -23.445 1.717   -12.444 1.000 41.736 0 153 ILE C N   1 ? 11 
ATOM   4973 C CA  . ILE C 1 159 ? -24.131 1.279   -13.643 1.000 37.742 0 153 ILE C CA  1 ? 11 
ATOM   4974 C C   . ILE C 1 159 ? -25.497 0.733   -13.239 1.000 34.943 0 153 ILE C C   1 ? 11 
ATOM   4975 O O   . ILE C 1 159 ? -25.565 -0.156  -12.417 1.000 35.693 0 153 ILE C O   1 ? 11 
ATOM   4976 C CB  . ILE C 1 159 ? -23.265 0.234   -14.366 1.000 37.344 0 153 ILE C CB  1 ? 11 
ATOM   4977 C CG1 . ILE C 1 159 ? -21.994 0.885   -14.902 1.000 38.744 0 153 ILE C CG1 1 ? 11 
ATOM   4978 C CG2 . ILE C 1 159 ? -24.067 -0.466  -15.459 1.000 36.779 0 153 ILE C CG2 1 ? 11 
ATOM   4979 C CD1 . ILE C 1 159 ? -20.867 -0.092  -15.165 1.000 40.826 0 153 ILE C CD1 1 ? 11 
ATOM   4980 N N   . ASP C 1 160 ? -26.563 1.291   -13.818 1.000 35.848 0 154 ASP C N   1 ? 11 
ATOM   4981 C CA  . ASP C 1 160 ? -27.909 0.882   -13.479 1.000 36.939 0 154 ASP C CA  1 ? 11 
ATOM   4982 C C   . ASP C 1 160 ? -28.306 -0.310  -14.346 1.000 32.919 0 154 ASP C C   1 ? 11 
ATOM   4983 O O   . ASP C 1 160 ? -29.006 -0.131  -15.337 1.000 30.599 0 154 ASP C O   1 ? 11 
ATOM   4984 C CB  . ASP C 1 160 ? -28.895 2.036   -13.610 1.000 38.367 0 154 ASP C CB  1 ? 11 
ATOM   4985 C CG  . ASP C 1 160 ? -30.296 1.724   -13.083 1.000 40.893 0 154 ASP C CG  1 ? 11 
ATOM   4986 O OD1 . ASP C 1 160 ? -30.527 0.570   -12.653 1.000 38.505 0 154 ASP C OD1 1 ? 11 
ATOM   4987 O OD2 . ASP C 1 160 ? -31.165 2.618   -13.162 1.000 43.443 0 154 ASP C OD2 1 ? 11 
ATOM   4988 N N   . PHE C 1 161 ? -27.872 -1.513  -13.943 1.000 33.563 0 155 PHE C N   1 ? 11 
ATOM   4989 C CA  . PHE C 1 161 ? -28.112 -2.723  -14.717 1.000 33.296 0 155 PHE C CA  1 ? 11 
ATOM   4990 C C   . PHE C 1 161 ? -29.612 -2.918  -14.934 1.000 34.467 0 155 PHE C C   1 ? 11 
ATOM   4991 O O   . PHE C 1 161 ? -30.023 -3.413  -15.983 1.000 29.863 0 155 PHE C O   1 ? 11 
ATOM   4992 C CB  . PHE C 1 161 ? -27.484 -3.935  -14.023 1.000 33.418 0 155 PHE C CB  1 ? 11 
ATOM   4993 C CG  . PHE C 1 161 ? -25.964 -3.939  -14.083 1.000 33.723 0 155 PHE C CG  1 ? 11 
ATOM   4994 C CD1 . PHE C 1 161 ? -25.309 -4.441  -15.204 1.000 32.779 0 155 PHE C CD1 1 ? 11 
ATOM   4995 C CD2 . PHE C 1 161 ? -25.198 -3.502  -13.006 1.000 33.594 0 155 PHE C CD2 1 ? 11 
ATOM   4996 C CE1 . PHE C 1 161 ? -23.926 -4.466  -15.271 1.000 31.392 0 155 PHE C CE1 1 ? 11 
ATOM   4997 C CE2 . PHE C 1 161 ? -23.814 -3.521  -13.073 1.000 32.311 0 155 PHE C CE2 1 ? 11 
ATOM   4998 C CZ  . PHE C 1 161 ? -23.178 -4.007  -14.215 1.000 33.481 0 155 PHE C CZ  1 ? 11 
ATOM   4999 N N   . SER C 1 162 ? -30.421 -2.481  -13.957 1.000 33.791 0 156 SER C N   1 ? 11 
ATOM   5000 C CA  . SER C 1 162 ? -31.864 -2.675  -13.999 1.000 36.063 0 156 SER C CA  1 ? 11 
ATOM   5001 C C   . SER C 1 162 ? -32.502 -1.962  -15.183 1.000 37.151 0 156 SER C C   1 ? 11 
ATOM   5002 O O   . SER C 1 162 ? -33.588 -2.354  -15.605 1.000 38.129 0 156 SER C O   1 ? 11 
ATOM   5003 C CB  . SER C 1 162 ? -32.532 -2.246  -12.692 1.000 36.256 0 156 SER C CB  1 ? 11 
ATOM   5004 O OG  . SER C 1 162 ? -32.589 -0.830  -12.588 1.000 38.371 0 156 SER C OG  1 ? 11 
ATOM   5005 N N   . ALA C 1 163 ? -31.835 -0.925  -15.712 1.000 34.152 0 157 ALA C N   1 ? 11 
ATOM   5006 C CA  . ALA C 1 163 ? -32.414 -0.119  -16.772 1.000 34.935 0 157 ALA C CA  1 ? 11 
ATOM   5007 C C   . ALA C 1 163 ? -32.019 -0.597  -18.166 1.000 33.402 0 157 ALA C C   1 ? 11 
ATOM   5008 O O   . ALA C 1 163 ? -32.563 -0.086  -19.138 1.000 32.386 0 157 ALA C O   1 ? 11 
ATOM   5009 C CB  . ALA C 1 163 ? -31.989 1.320   -16.595 1.000 35.729 0 157 ALA C CB  1 ? 11 
ATOM   5010 N N   . ILE C 1 164 ? -31.030 -1.497  -18.291 1.000 31.280 0 158 ILE C N   1 ? 11 
ATOM   5011 C CA  . ILE C 1 164 ? -30.479 -1.840  -19.602 1.000 30.380 0 158 ILE C CA  1 ? 11 
ATOM   5012 C C   . ILE C 1 164 ? -31.508 -2.648  -20.382 1.000 30.775 0 158 ILE C C   1 ? 11 
ATOM   5013 O O   . ILE C 1 164 ? -32.028 -3.621  -19.877 1.000 32.394 0 158 ILE C O   1 ? 11 
ATOM   5014 C CB  . ILE C 1 164 ? -29.140 -2.580  -19.470 1.000 29.240 0 158 ILE C CB  1 ? 11 
ATOM   5015 C CG1 . ILE C 1 164 ? -28.083 -1.683  -18.862 1.000 29.185 0 158 ILE C CG1 1 ? 11 
ATOM   5016 C CG2 . ILE C 1 164 ? -28.661 -3.121  -20.820 1.000 28.425 0 158 ILE C CG2 1 ? 11 
ATOM   5017 C CD1 . ILE C 1 164 ? -26.817 -2.394  -18.442 1.000 30.235 0 158 ILE C CD1 1 ? 11 
ATOM   5018 N N   . LYS C 1 165 ? -31.783 -2.239  -21.618 1.000 29.699 0 159 LYS C N   1 ? 11 
ATOM   5019 C CA  . LYS C 1 165 ? -32.721 -2.954  -22.467 1.000 31.557 0 159 LYS C CA  1 ? 11 
ATOM   5020 C C   . LYS C 1 165 ? -32.037 -3.558  -23.689 1.000 29.491 0 159 LYS C C   1 ? 11 
ATOM   5021 O O   . LYS C 1 165 ? -32.610 -4.434  -24.317 1.000 30.110 0 159 LYS C O   1 ? 11 
ATOM   5022 C CB  . LYS C 1 165 ? -33.817 -1.991  -22.937 1.000 36.523 0 159 LYS C CB  1 ? 11 
ATOM   5023 C CG  . LYS C 1 165 ? -34.708 -1.486  -21.809 1.000 41.849 0 159 LYS C CG  1 ? 11 
ATOM   5024 C CD  . LYS C 1 165 ? -35.788 -0.568  -22.365 1.000 45.637 0 159 LYS C CD  1 ? 11 
ATOM   5025 C CE  . LYS C 1 165 ? -36.878 -0.247  -21.409 1.000 52.428 0 159 LYS C CE  1 ? 11 
ATOM   5026 N NZ  . LYS C 1 165 ? -36.343 0.357   -20.183 1.000 56.251 0 159 LYS C NZ  1 ? 11 
ATOM   5027 N N   . ALA C 1 166 ? -30.857 -3.056  -24.074 1.000 26.445 0 160 ALA C N   1 ? 11 
ATOM   5028 C CA  . ALA C 1 166 ? -30.180 -3.572  -25.250 1.000 25.841 0 160 ALA C CA  1 ? 11 
ATOM   5029 C C   . ALA C 1 166 ? -29.463 -4.884  -24.932 1.000 24.852 0 160 ALA C C   1 ? 11 
ATOM   5030 O O   . ALA C 1 166 ? -29.064 -5.124  -23.799 1.000 25.609 0 160 ALA C O   1 ? 11 
ATOM   5031 C CB  . ALA C 1 166 ? -29.173 -2.558  -25.744 1.000 25.245 0 160 ALA C CB  1 ? 11 
ATOM   5032 N N   . PRO C 1 167 ? -29.205 -5.742  -25.943 1.000 23.847 0 161 PRO C N   1 ? 11 
ATOM   5033 C CA  . PRO C 1 167 ? -28.264 -6.855  -25.779 1.000 23.940 0 161 PRO C CA  1 ? 11 
ATOM   5034 C C   . PRO C 1 167 ? -26.851 -6.312  -25.613 1.000 23.523 0 161 PRO C C   1 ? 11 
ATOM   5035 O O   . PRO C 1 167 ? -26.528 -5.254  -26.167 1.000 22.065 0 161 PRO C O   1 ? 11 
ATOM   5036 C CB  . PRO C 1 167 ? -28.419 -7.680  -27.043 1.000 24.854 0 161 PRO C CB  1 ? 11 
ATOM   5037 C CG  . PRO C 1 167 ? -28.933 -6.678  -28.071 1.000 25.478 0 161 PRO C CG  1 ? 11 
ATOM   5038 C CD  . PRO C 1 167 ? -29.793 -5.676  -27.296 1.000 24.232 0 161 PRO C CD  1 ? 11 
ATOM   5039 N N   . VAL C 1 168 ? -26.033 -7.050  -24.853 1.000 20.583 0 162 VAL C N   1 ? 11 
ATOM   5040 C CA  . VAL C 1 168 ? -24.697 -6.630  -24.479 1.000 20.180 0 162 VAL C CA  1 ? 11 
ATOM   5041 C C   . VAL C 1 168 ? -23.702 -7.720  -24.825 1.000 20.204 0 162 VAL C C   1 ? 11 
ATOM   5042 O O   . VAL C 1 168 ? -23.934 -8.881  -24.522 1.000 22.301 0 162 VAL C O   1 ? 11 
ATOM   5043 C CB  . VAL C 1 168 ? -24.585 -6.254  -22.987 1.000 20.833 0 162 VAL C CB  1 ? 11 
ATOM   5044 C CG1 . VAL C 1 168 ? -23.218 -5.685  -22.663 1.000 20.884 0 162 VAL C CG1 1 ? 11 
ATOM   5045 C CG2 . VAL C 1 168 ? -25.659 -5.268  -22.555 1.000 22.928 0 162 VAL C CG2 1 ? 11 
ATOM   5046 N N   . LEU C 1 169 ? -22.600 -7.339  -25.485 1.000 19.762 0 163 LEU C N   1 ? 11 
ATOM   5047 C CA  . LEU C 1 169 ? -21.419 -8.179  -25.639 1.000 19.680 0 163 LEU C CA  1 ? 11 
ATOM   5048 C C   . LEU C 1 169 ? -20.307 -7.549  -24.814 1.000 20.515 0 163 LEU C C   1 ? 11 
ATOM   5049 O O   . LEU C 1 169 ? -19.709 -6.564  -25.243 1.000 21.376 0 163 LEU C O   1 ? 11 
ATOM   5050 C CB  . LEU C 1 169 ? -21.064 -8.307  -27.117 1.000 21.291 0 163 LEU C CB  1 ? 11 
ATOM   5051 C CG  . LEU C 1 169 ? -19.703 -8.923  -27.462 1.000 24.571 0 163 LEU C CG  1 ? 11 
ATOM   5052 C CD1 . LEU C 1 169 ? -19.523 -10.271 -26.801 1.000 26.382 0 163 LEU C CD1 1 ? 11 
ATOM   5053 C CD2 . LEU C 1 169 ? -19.516 -9.107  -28.945 1.000 27.951 0 163 LEU C CD2 1 ? 11 
ATOM   5054 N N   . ALA C 1 170 ? -20.028 -8.105  -23.627 1.000 19.649 0 164 ALA C N   1 ? 11 
ATOM   5055 C CA  . ALA C 1 170 ? -19.036 -7.533  -22.740 1.000 20.028 0 164 ALA C CA  1 ? 11 
ATOM   5056 C C   . ALA C 1 170 ? -17.739 -8.318  -22.860 1.000 21.505 0 164 ALA C C   1 ? 11 
ATOM   5057 O O   . ALA C 1 170 ? -17.701 -9.497  -22.517 1.000 22.488 0 164 ALA C O   1 ? 11 
ATOM   5058 C CB  . ALA C 1 170 ? -19.539 -7.545  -21.344 1.000 20.591 0 164 ALA C CB  1 ? 11 
ATOM   5059 N N   . VAL C 1 171 ? -16.675 -7.647  -23.290 1.000 20.641 0 165 VAL C N   1 ? 11 
ATOM   5060 C CA  . VAL C 1 171 ? -15.397 -8.283  -23.534 1.000 20.851 0 165 VAL C CA  1 ? 11 
ATOM   5061 C C   . VAL C 1 171 ? -14.472 -8.018  -22.354 1.000 21.906 0 165 VAL C C   1 ? 11 
ATOM   5062 O O   . VAL C 1 171 ? -14.328 -6.872  -21.931 1.000 22.370 0 165 VAL C O   1 ? 11 
ATOM   5063 C CB  . VAL C 1 171 ? -14.807 -7.766  -24.851 1.000 20.378 0 165 VAL C CB  1 ? 11 
ATOM   5064 C CG1 . VAL C 1 171 ? -13.381 -8.284  -25.027 1.000 20.948 0 165 VAL C CG1 1 ? 11 
ATOM   5065 C CG2 . VAL C 1 171 ? -15.693 -8.108  -26.036 1.000 21.415 0 165 VAL C CG2 1 ? 11 
ATOM   5066 N N   . HIS C 1 172 ? -13.839 -9.083  -21.815 1.000 21.908 0 166 HIS C N   1 ? 11 
ATOM   5067 C CA  . HIS C 1 172 ? -12.959 -8.966  -20.673 1.000 23.345 0 166 HIS C CA  1 ? 11 
ATOM   5068 C C   . HIS C 1 172 ? -11.667 -9.729  -20.949 1.000 25.190 0 166 HIS C C   1 ? 11 
ATOM   5069 O O   . HIS C 1 172 ? -11.652 -10.690 -21.731 1.000 25.328 0 166 HIS C O   1 ? 11 
ATOM   5070 C CB  . HIS C 1 172 ? -13.651 -9.358  -19.356 1.000 23.894 0 166 HIS C CB  1 ? 11 
ATOM   5071 C CG  . HIS C 1 172 ? -14.578 -8.275  -18.895 1.000 24.565 0 166 HIS C CG  1 ? 11 
ATOM   5072 N ND1 . HIS C 1 172 ? -14.069 -7.096  -18.382 1.000 24.081 0 166 HIS C ND1 1 ? 11 
ATOM   5073 C CD2 . HIS C 1 172 ? -15.912 -8.120  -18.949 1.000 25.240 0 166 HIS C CD2 1 ? 11 
ATOM   5074 C CE1 . HIS C 1 172 ? -15.075 -6.273  -18.100 1.000 25.709 0 166 HIS C CE1 1 ? 11 
ATOM   5075 N NE2 . HIS C 1 172 ? -16.212 -6.856  -18.454 1.000 25.815 0 166 HIS C NE2 1 ? 11 
ATOM   5076 N N   . ALA C 1 173 ? -10.590 -9.251  -20.300 1.000 23.904 0 167 ALA C N   1 ? 11 
ATOM   5077 C CA  . ALA C 1 173 ? -9.281  -9.866  -20.383 1.000 24.951 0 167 ALA C CA  1 ? 11 
ATOM   5078 C C   . ALA C 1 173 ? -9.046  -10.699 -19.121 1.000 28.528 0 167 ALA C C   1 ? 11 
ATOM   5079 O O   . ALA C 1 173 ? -9.273  -10.240 -18.000 1.000 27.693 0 167 ALA C O   1 ? 11 
ATOM   5080 C CB  . ALA C 1 173 ? -8.228  -8.793  -20.575 1.000 25.406 0 167 ALA C CB  1 ? 11 
ATOM   5081 N N   . GLY C 1 174 ? -8.553  -11.922 -19.307 1.000 30.980 0 168 GLY C N   1 ? 11 
ATOM   5082 C CA  . GLY C 1 174 ? -8.423  -12.880 -18.208 1.000 31.672 0 168 GLY C CA  1 ? 11 
ATOM   5083 C C   . GLY C 1 174 ? -7.388  -12.462 -17.171 1.000 32.011 0 168 GLY C C   1 ? 11 
ATOM   5084 O O   . GLY C 1 174 ? -7.538  -12.818 -16.010 1.000 30.827 0 168 GLY C O   1 ? 11 
ATOM   5085 N N   . LYS C 1 175 ? -6.356  -11.717 -17.608 1.000 34.330 0 169 LYS C N   1 ? 11 
ATOM   5086 C CA  . LYS C 1 175 ? -5.300  -11.241 -16.732 1.000 35.602 0 169 LYS C CA  1 ? 11 
ATOM   5087 C C   . LYS C 1 175 ? -5.319  -9.721  -16.636 1.000 33.620 0 169 LYS C C   1 ? 11 
ATOM   5088 O O   . LYS C 1 175 ? -4.271  -9.081  -16.650 1.000 34.293 0 169 LYS C O   1 ? 11 
ATOM   5089 C CB  . LYS C 1 175 ? -3.932  -11.681 -17.267 1.000 37.976 0 169 LYS C CB  1 ? 11 
ATOM   5090 C CG  . LYS C 1 175 ? -3.662  -13.165 -17.131 1.000 42.579 0 169 LYS C CG  1 ? 11 
ATOM   5091 C CD  . LYS C 1 175 ? -2.269  -13.485 -17.666 1.000 49.181 0 169 LYS C CD  1 ? 11 
ATOM   5092 C CE  . LYS C 1 175 ? -1.591  -14.631 -17.019 1.000 57.117 0 169 LYS C CE  1 ? 11 
ATOM   5093 N NZ  . LYS C 1 175 ? -0.190  -14.663 -17.450 1.000 61.843 0 169 LYS C NZ  1 ? 11 
ATOM   5094 N N   . ASP C 1 176 ? -6.513  -9.144  -16.529 1.000 33.625 0 170 ASP C N   1 ? 11 
ATOM   5095 C CA  . ASP C 1 176 ? -6.653  -7.703  -16.515 1.000 34.554 0 170 ASP C CA  1 ? 11 
ATOM   5096 C C   . ASP C 1 176 ? -6.220  -7.185  -15.148 1.000 37.661 0 170 ASP C C   1 ? 11 
ATOM   5097 O O   . ASP C 1 176 ? -6.860  -7.497  -14.155 1.000 37.128 0 170 ASP C O   1 ? 11 
ATOM   5098 C CB  . ASP C 1 176 ? -8.091  -7.295  -16.776 1.000 32.199 0 170 ASP C CB  1 ? 11 
ATOM   5099 C CG  . ASP C 1 176 ? -8.309  -5.823  -17.068 1.000 32.624 0 170 ASP C CG  1 ? 11 
ATOM   5100 O OD1 . ASP C 1 176 ? -7.679  -5.013  -16.384 1.000 31.655 0 170 ASP C OD1 1 ? 11 
ATOM   5101 O OD2 . ASP C 1 176 ? -9.122  -5.497  -17.973 1.000 31.208 0 170 ASP C OD2 1 ? 11 
ATOM   5102 N N   . ALA C 1 177 ? -5.210  -6.307  -15.127 1.000 42.451 0 171 ALA C N   1 ? 11 
ATOM   5103 C CA  . ALA C 1 177 ? -4.686  -5.734  -13.893 1.000 42.998 0 171 ALA C CA  1 ? 11 
ATOM   5104 C C   . ALA C 1 177 ? -5.678  -4.783  -13.218 1.000 41.347 0 171 ALA C C   1 ? 11 
ATOM   5105 O O   . ALA C 1 177 ? -5.594  -4.544  -12.021 1.000 43.703 0 171 ALA C O   1 ? 11 
ATOM   5106 C CB  . ALA C 1 177 ? -3.386  -5.014  -14.198 1.000 44.616 0 171 ALA C CB  1 ? 11 
ATOM   5107 N N   . PHE C 1 178 ? -6.588  -4.192  -13.999 1.000 38.841 0 172 PHE C N   1 ? 11 
ATOM   5108 C CA  . PHE C 1 178 ? -7.445  -3.116  -13.523 1.000 40.774 0 172 PHE C CA  1 ? 11 
ATOM   5109 C C   . PHE C 1 178 ? -8.855  -3.609  -13.229 1.000 40.364 0 172 PHE C C   1 ? 11 
ATOM   5110 O O   . PHE C 1 178 ? -9.592  -2.938  -12.522 1.000 38.679 0 172 PHE C O   1 ? 11 
ATOM   5111 C CB  . PHE C 1 178 ? -7.398  -1.992  -14.565 1.000 43.519 0 172 PHE C CB  1 ? 11 
ATOM   5112 C CG  . PHE C 1 178 ? -5.952  -1.604  -14.868 1.000 51.399 0 172 PHE C CG  1 ? 11 
ATOM   5113 C CD1 . PHE C 1 178 ? -5.149  -1.000  -13.892 1.000 55.840 0 172 PHE C CD1 1 ? 11 
ATOM   5114 C CD2 . PHE C 1 178 ? -5.350  -1.973  -16.071 1.000 54.887 0 172 PHE C CD2 1 ? 11 
ATOM   5115 C CE1 . PHE C 1 178 ? -3.797  -0.784  -14.113 1.000 59.346 0 172 PHE C CE1 1 ? 11 
ATOM   5116 C CE2 . PHE C 1 178 ? -4.004  -1.724  -16.301 1.000 60.589 0 172 PHE C CE2 1 ? 11 
ATOM   5117 C CZ  . PHE C 1 178 ? -3.230  -1.120  -15.324 1.000 62.054 0 172 PHE C CZ  1 ? 11 
ATOM   5118 N N   . VAL C 1 179 ? -9.229  -4.773  -13.782 1.000 37.915 0 173 VAL C N   1 ? 11 
ATOM   5119 C CA  . VAL C 1 179 ? -10.569 -5.316  -13.635 1.000 38.927 0 173 VAL C CA  1 ? 11 
ATOM   5120 C C   . VAL C 1 179 ? -10.424 -6.758  -13.166 1.000 39.171 0 173 VAL C C   1 ? 11 
ATOM   5121 O O   . VAL C 1 179 ? -10.285 -7.670  -13.971 1.000 37.337 0 173 VAL C O   1 ? 11 
ATOM   5122 C CB  . VAL C 1 179 ? -11.394 -5.265  -14.937 1.000 39.854 0 173 VAL C CB  1 ? 11 
ATOM   5123 C CG1 . VAL C 1 179 ? -12.832 -5.695  -14.708 1.000 39.125 0 173 VAL C CG1 1 ? 11 
ATOM   5124 C CG2 . VAL C 1 179 ? -11.352 -3.906  -15.616 1.000 41.642 0 173 VAL C CG2 1 ? 11 
ATOM   5125 N N   . PRO C 1 180 ? -10.448 -7.001  -11.843 1.000 39.875 0 174 PRO C N   1 ? 11 
ATOM   5126 C CA  . PRO C 1 180 ? -10.373 -8.367  -11.316 1.000 41.414 0 174 PRO C CA  1 ? 11 
ATOM   5127 C C   . PRO C 1 180 ? -11.543 -9.203  -11.824 1.000 37.682 0 174 PRO C C   1 ? 11 
ATOM   5128 O O   . PRO C 1 180 ? -12.641 -8.681  -12.050 1.000 40.124 0 174 PRO C O   1 ? 11 
ATOM   5129 C CB  . PRO C 1 180 ? -10.417 -8.182  -9.781  1.000 42.248 0 174 PRO C CB  1 ? 11 
ATOM   5130 C CG  . PRO C 1 180 ? -10.098 -6.712  -9.554  1.000 41.563 0 174 PRO C CG  1 ? 11 
ATOM   5131 C CD  . PRO C 1 180 ? -10.561 -5.972  -10.794 1.000 41.332 0 174 PRO C CD  1 ? 11 
ATOM   5132 N N   . LEU C 1 181 ? -11.311 -10.501 -11.988 1.000 38.389 0 175 LEU C N   1 ? 11 
ATOM   5133 C CA  . LEU C 1 181 ? -12.377 -11.397 -12.405 1.000 39.416 0 175 LEU C CA  1 ? 11 
ATOM   5134 C C   . LEU C 1 181 ? -13.560 -11.348 -11.430 1.000 37.188 0 175 LEU C C   1 ? 11 
ATOM   5135 O O   . LEU C 1 181 ? -14.705 -11.527 -11.831 1.000 35.820 0 175 LEU C O   1 ? 11 
ATOM   5136 C CB  . LEU C 1 181 ? -11.807 -12.800 -12.591 1.000 38.849 0 175 LEU C CB  1 ? 11 
ATOM   5137 C CG  . LEU C 1 181 ? -10.848 -12.950 -13.787 1.000 42.469 0 175 LEU C CG  1 ? 11 
ATOM   5138 C CD1 . LEU C 1 181 ? -10.287 -14.353 -13.845 1.000 43.822 0 175 LEU C CD1 1 ? 11 
ATOM   5139 C CD2 . LEU C 1 181 ? -11.502 -12.631 -15.134 1.000 39.609 0 175 LEU C CD2 1 ? 11 
ATOM   5140 N N   . SER C 1 182 ? -13.314 -11.066 -10.151 1.000 36.704 0 176 SER C N   1 ? 11 
ATOM   5141 C CA  . SER C 1 182 ? -14.399 -10.962 -9.177  1.000 38.471 0 176 SER C CA  1 ? 11 
ATOM   5142 C C   . SER C 1 182 ? -15.370 -9.830  -9.537  1.000 36.411 0 176 SER C C   1 ? 11 
ATOM   5143 O O   . SER C 1 182 ? -16.567 -9.914  -9.262  1.000 37.433 0 176 SER C O   1 ? 11 
ATOM   5144 C CB  . SER C 1 182 ? -13.843 -10.787 -7.782  1.000 40.969 0 176 SER C CB  1 ? 11 
ATOM   5145 O OG  . SER C 1 182 ? -13.209 -9.521  -7.685  1.000 39.098 0 176 SER C OG  1 ? 11 
ATOM   5146 N N   . GLU C 1 183 ? -14.877 -8.770  -10.180 1.000 35.855 0 177 GLU C N   1 ? 11 
ATOM   5147 C CA  . GLU C 1 183 ? -15.743 -7.684  -10.613 1.000 39.267 0 177 GLU C CA  1 ? 11 
ATOM   5148 C C   . GLU C 1 183 ? -16.618 -8.111  -11.793 1.000 34.750 0 177 GLU C C   1 ? 11 
ATOM   5149 O O   . GLU C 1 183 ? -17.779 -7.709  -11.901 1.000 32.225 0 177 GLU C O   1 ? 11 
ATOM   5150 C CB  . GLU C 1 183 ? -14.922 -6.459  -11.003 1.000 42.396 0 177 GLU C CB  1 ? 11 
ATOM   5151 C CG  . GLU C 1 183 ? -14.320 -5.744  -9.804  1.000 47.336 0 177 GLU C CG  1 ? 11 
ATOM   5152 C CD  . GLU C 1 183 ? -15.390 -5.005  -9.016  1.000 53.104 0 177 GLU C CD  1 ? 11 
ATOM   5153 O OE1 . GLU C 1 183 ? -15.894 -3.961  -9.504  1.000 55.159 0 177 GLU C OE1 1 ? 11 
ATOM   5154 O OE2 . GLU C 1 183 ? -15.730 -5.495  -7.911  1.000 60.357 0 177 GLU C OE2 1 ? 11 
ATOM   5155 N N   . VAL C 1 184 ? -16.044 -8.914  -12.692 1.000 31.663 0 178 VAL C N   1 ? 11 
ATOM   5156 C CA  . VAL C 1 184 ? -16.796 -9.397  -13.836 1.000 31.399 0 178 VAL C CA  1 ? 11 
ATOM   5157 C C   . VAL C 1 184 ? -17.923 -10.291 -13.335 1.000 32.116 0 178 VAL C C   1 ? 11 
ATOM   5158 O O   . VAL C 1 184 ? -19.056 -10.179 -13.792 1.000 31.632 0 178 VAL C O   1 ? 11 
ATOM   5159 C CB  . VAL C 1 184 ? -15.880 -10.098 -14.858 1.000 32.176 0 178 VAL C CB  1 ? 11 
ATOM   5160 C CG1 . VAL C 1 184 ? -16.669 -10.635 -16.055 1.000 32.861 0 178 VAL C CG1 1 ? 11 
ATOM   5161 C CG2 . VAL C 1 184 ? -14.759 -9.168  -15.339 1.000 31.129 0 178 VAL C CG2 1 ? 11 
ATOM   5162 N N   . LEU C 1 185 ? -17.603 -11.173 -12.375 1.000 33.314 0 179 LEU C N   1 ? 11 
ATOM   5163 C CA  . LEU C 1 185 ? -18.587 -12.047 -11.756 1.000 35.049 0 179 LEU C CA  1 ? 11 
ATOM   5164 C C   . LEU C 1 185 ? -19.772 -11.246 -11.218 1.000 31.484 0 179 LEU C C   1 ? 11 
ATOM   5165 O O   . LEU C 1 185 ? -20.922 -11.622 -11.414 1.000 29.150 0 179 LEU C O   1 ? 11 
ATOM   5166 C CB  . LEU C 1 185 ? -17.911 -12.835 -10.629 1.000 43.787 0 179 LEU C CB  1 ? 11 
ATOM   5167 C CG  . LEU C 1 185 ? -18.849 -13.550 -9.644  1.000 48.762 0 179 LEU C CG  1 ? 11 
ATOM   5168 C CD1 . LEU C 1 185 ? -19.666 -14.522 -10.469 1.000 48.430 0 179 LEU C CD1 1 ? 11 
ATOM   5169 C CD2 . LEU C 1 185 ? -18.154 -14.232 -8.461  1.000 51.602 0 179 LEU C CD2 1 ? 11 
ATOM   5170 N N   . LYS C 1 186 ? -19.486 -10.136 -10.536 1.000 33.898 0 180 LYS C N   1 ? 11 
ATOM   5171 C CA  . LYS C 1 186 ? -20.534 -9.325  -9.935  1.000 33.430 0 180 LYS C CA  1 ? 11 
ATOM   5172 C C   . LYS C 1 186 ? -21.435 -8.733  -11.021 1.000 33.073 0 180 LYS C C   1 ? 11 
ATOM   5173 O O   . LYS C 1 186 ? -22.651 -8.663  -10.871 1.000 30.989 0 180 LYS C O   1 ? 11 
ATOM   5174 C CB  . LYS C 1 186 ? -19.900 -8.240  -9.048  1.000 37.425 0 180 LYS C CB  1 ? 11 
ATOM   5175 N N   . ALA C 1 187 ? -20.831 -8.300  -12.133 1.000 32.931 0 181 ALA C N   1 ? 11 
ATOM   5176 C CA  . ALA C 1 187 ? -21.594 -7.777  -13.255 1.000 31.353 0 181 ALA C CA  1 ? 11 
ATOM   5177 C C   . ALA C 1 187 ? -22.500 -8.856  -13.847 1.000 29.572 0 181 ALA C C   1 ? 11 
ATOM   5178 O O   . ALA C 1 187 ? -23.665 -8.591  -14.150 1.000 28.733 0 181 ALA C O   1 ? 11 
ATOM   5179 C CB  . ALA C 1 187 ? -20.658 -7.188  -14.296 1.000 31.158 0 181 ALA C CB  1 ? 11 
ATOM   5180 N N   . ILE C 1 188 ? -21.980 -10.084 -13.979 1.000 29.511 0 182 ILE C N   1 ? 11 
ATOM   5181 C CA  . ILE C 1 188 ? -22.792 -11.185 -14.481 1.000 29.798 0 182 ILE C CA  1 ? 11 
ATOM   5182 C C   . ILE C 1 188 ? -23.999 -11.388 -13.563 1.000 27.998 0 182 ILE C C   1 ? 11 
ATOM   5183 O O   . ILE C 1 188 ? -25.127 -11.583 -14.023 1.000 25.539 0 182 ILE C O   1 ? 11 
ATOM   5184 C CB  . ILE C 1 188 ? -21.957 -12.473 -14.635 1.000 28.509 0 182 ILE C CB  1 ? 11 
ATOM   5185 C CG1 . ILE C 1 188 ? -20.866 -12.310 -15.685 1.000 30.153 0 182 ILE C CG1 1 ? 11 
ATOM   5186 C CG2 . ILE C 1 188 ? -22.840 -13.690 -14.926 1.000 28.476 0 182 ILE C CG2 1 ? 11 
ATOM   5187 C CD1 . ILE C 1 188 ? -19.787 -13.393 -15.665 1.000 30.464 0 182 ILE C CD1 1 ? 11 
ATOM   5188 N N   . GLU C 1 189 ? -23.758 -11.346 -12.257 1.000 30.311 0 183 GLU C N   1 ? 11 
ATOM   5189 C CA  . GLU C 1 189 ? -24.819 -11.620 -11.292 1.000 31.956 0 183 GLU C CA  1 ? 11 
ATOM   5190 C C   . GLU C 1 189 ? -25.901 -10.540 -11.369 1.000 32.912 0 183 GLU C C   1 ? 11 
ATOM   5191 O O   . GLU C 1 189 ? -27.079 -10.847 -11.225 1.000 34.026 0 183 GLU C O   1 ? 11 
ATOM   5192 C CB  . GLU C 1 189 ? -24.230 -11.790 -9.885  1.000 36.147 0 183 GLU C CB  1 ? 11 
ATOM   5193 C CG  . GLU C 1 189 ? -23.432 -13.088 -9.728  1.000 41.167 0 183 GLU C CG  1 ? 11 
ATOM   5194 C CD  . GLU C 1 189 ? -22.809 -13.346 -8.365  1.000 50.406 0 183 GLU C CD  1 ? 11 
ATOM   5195 O OE1 . GLU C 1 189 ? -22.174 -12.414 -7.810  1.000 58.103 0 183 GLU C OE1 1 ? 11 
ATOM   5196 O OE2 . GLU C 1 189 ? -22.900 -14.498 -7.887  1.000 56.402 0 183 GLU C OE2 1 ? 11 
ATOM   5197 N N   . GLU C 1 190 ? -25.511 -9.278  -11.593 1.000 32.227 0 184 GLU C N   1 ? 11 
ATOM   5198 C CA  . GLU C 1 190 ? -26.484 -8.216  -11.772 1.000 35.424 0 184 GLU C CA  1 ? 11 
ATOM   5199 C C   . GLU C 1 190 ? -27.297 -8.439  -13.045 1.000 32.804 0 184 GLU C C   1 ? 11 
ATOM   5200 O O   . GLU C 1 190 ? -28.513 -8.237  -13.053 1.000 32.165 0 184 GLU C O   1 ? 11 
ATOM   5201 C CB  . GLU C 1 190 ? -25.814 -6.848  -11.878 1.000 38.311 0 184 GLU C CB  1 ? 11 
ATOM   5202 C CG  . GLU C 1 190 ? -25.206 -6.349  -10.574 1.000 41.857 0 184 GLU C CG  1 ? 11 
ATOM   5203 C CD  . GLU C 1 190 ? -26.284 -6.215  -9.516  1.000 47.419 0 184 GLU C CD  1 ? 11 
ATOM   5204 O OE1 . GLU C 1 190 ? -27.061 -5.253  -9.577  1.000 45.935 0 184 GLU C OE1 1 ? 11 
ATOM   5205 O OE2 . GLU C 1 190 ? -26.382 -7.121  -8.674  1.000 57.423 0 184 GLU C OE2 1 ? 11 
ATOM   5206 N N   . CYS C 1 191 ? -26.624 -8.828  -14.138 1.000 31.312 0 185 CYS C N   1 ? 11 
ATOM   5207 C CA  . CYS C 1 191 ? -27.330 -9.084  -15.379 1.000 28.454 0 185 CYS C CA  1 ? 11 
ATOM   5208 C C   . CYS C 1 191 ? -28.311 -10.243 -15.187 1.000 27.934 0 185 CYS C C   1 ? 11 
ATOM   5209 O O   . CYS C 1 191 ? -29.427 -10.188 -15.691 1.000 28.965 0 185 CYS C O   1 ? 11 
ATOM   5210 C CB  . CYS C 1 191 ? -26.351 -9.351  -16.516 1.000 29.622 0 185 CYS C CB  1 ? 11 
ATOM   5211 S SG  . CYS C 1 191 ? -25.406 -7.879  -17.001 1.000 28.168 0 185 CYS C SG  1 ? 11 
ATOM   5212 N N   . ASN C 1 192 ? -27.897 -11.295 -14.467 1.000 27.496 0 186 ASN C N   1 ? 11 
ATOM   5213 C CA  . ASN C 1 192 ? -28.785 -12.405 -14.148 1.000 28.795 0 186 ASN C CA  1 ? 11 
ATOM   5214 C C   . ASN C 1 192 ? -30.019 -11.893 -13.413 1.000 29.784 0 186 ASN C C   1 ? 11 
ATOM   5215 O O   . ASN C 1 192 ? -31.132 -12.280 -13.736 1.000 31.503 0 186 ASN C O   1 ? 11 
ATOM   5216 C CB  . ASN C 1 192 ? -28.126 -13.454 -13.243 1.000 29.466 0 186 ASN C CB  1 ? 11 
ATOM   5217 C CG  . ASN C 1 192 ? -27.096 -14.314 -13.936 1.000 29.557 0 186 ASN C CG  1 ? 11 
ATOM   5218 O OD1 . ASN C 1 192 ? -27.099 -14.497 -15.160 1.000 28.760 0 186 ASN C OD1 1 ? 11 
ATOM   5219 N ND2 . ASN C 1 192 ? -26.210 -14.883 -13.138 1.000 29.717 0 186 ASN C ND2 1 ? 11 
ATOM   5220 N N   . LYS C 1 193 ? -29.792 -11.031 -12.423 1.000 31.562 0 187 LYS C N   1 ? 11 
ATOM   5221 C CA  . LYS C 1 193 ? -30.834 -10.553 -11.518 1.000 35.453 0 187 LYS C CA  1 ? 11 
ATOM   5222 C C   . LYS C 1 193 ? -31.904 -9.764  -12.278 1.000 37.629 0 187 LYS C C   1 ? 11 
ATOM   5223 O O   . LYS C 1 193 ? -33.083 -9.934  -12.000 1.000 35.198 0 187 LYS C O   1 ? 11 
ATOM   5224 C CB  . LYS C 1 193 ? -30.175 -9.717  -10.418 1.000 35.666 0 187 LYS C CB  1 ? 11 
ATOM   5225 C CG  . LYS C 1 193 ? -31.116 -9.042  -9.431  1.000 41.429 0 187 LYS C CG  1 ? 11 
ATOM   5226 C CD  . LYS C 1 193 ? -30.424 -8.152  -8.408  1.000 43.731 0 187 LYS C CD  1 ? 11 
ATOM   5227 C CE  . LYS C 1 193 ? -31.423 -7.579  -7.443  1.000 50.338 0 187 LYS C CE  1 ? 11 
ATOM   5228 N NZ  . LYS C 1 193 ? -30.731 -6.954  -6.312  1.000 52.843 0 187 LYS C NZ  1 ? 11 
ATOM   5229 N N   . TYR C 1 194 ? -31.504 -8.913  -13.234 1.000 36.266 0 188 TYR C N   1 ? 11 
ATOM   5230 C CA  . TYR C 1 194 ? -32.454 -8.024  -13.894 1.000 36.502 0 188 TYR C CA  1 ? 11 
ATOM   5231 C C   . TYR C 1 194 ? -32.890 -8.510  -15.277 1.000 35.996 0 188 TYR C C   1 ? 11 
ATOM   5232 O O   . TYR C 1 194 ? -33.640 -7.814  -15.950 1.000 39.127 0 188 TYR C O   1 ? 11 
ATOM   5233 C CB  . TYR C 1 194 ? -31.838 -6.628  -13.922 1.000 37.571 0 188 TYR C CB  1 ? 11 
ATOM   5234 C CG  . TYR C 1 194 ? -31.670 -6.060  -12.525 1.000 38.645 0 188 TYR C CG  1 ? 11 
ATOM   5235 C CD1 . TYR C 1 194 ? -32.781 -5.761  -11.732 1.000 43.515 0 188 TYR C CD1 1 ? 11 
ATOM   5236 C CD2 . TYR C 1 194 ? -30.409 -5.796  -12.010 1.000 39.220 0 188 TYR C CD2 1 ? 11 
ATOM   5237 C CE1 . TYR C 1 194 ? -32.635 -5.233  -10.457 1.000 45.261 0 188 TYR C CE1 1 ? 11 
ATOM   5238 C CE2 . TYR C 1 194 ? -30.252 -5.285  -10.731 1.000 44.467 0 188 TYR C CE2 1 ? 11 
ATOM   5239 C CZ  . TYR C 1 194 ? -31.366 -4.999  -9.957  1.000 44.659 0 188 TYR C CZ  1 ? 11 
ATOM   5240 O OH  . TYR C 1 194 ? -31.189 -4.490  -8.712  1.000 46.104 0 188 TYR C OH  1 ? 11 
ATOM   5241 N N   . GLY C 1 195 ? -32.425 -9.670  -15.719 1.000 33.239 0 189 GLY C N   1 ? 11 
ATOM   5242 C CA  . GLY C 1 195 ? -32.771 -10.178 -17.036 1.000 34.021 0 189 GLY C CA  1 ? 11 
ATOM   5243 C C   . GLY C 1 195 ? -32.094 -9.428  -18.186 1.000 34.735 0 189 GLY C C   1 ? 11 
ATOM   5244 O O   . GLY C 1 195 ? -32.634 -9.391  -19.290 1.000 34.608 0 189 GLY C O   1 ? 11 
ATOM   5245 N N   . VAL C 1 196 ? -30.901 -8.871  -17.949 1.000 33.099 0 190 VAL C N   1 ? 11 
ATOM   5246 C CA  . VAL C 1 196 ? -30.156 -8.224  -19.025 1.000 30.117 0 190 VAL C CA  1 ? 11 
ATOM   5247 C C   . VAL C 1 196 ? -29.600 -9.296  -19.972 1.000 28.273 0 190 VAL C C   1 ? 11 
ATOM   5248 O O   . VAL C 1 196 ? -28.984 -10.254 -19.519 1.000 26.751 0 190 VAL C O   1 ? 11 
ATOM   5249 C CB  . VAL C 1 196 ? -29.022 -7.344  -18.470 1.000 28.954 0 190 VAL C CB  1 ? 11 
ATOM   5250 C CG1 . VAL C 1 196 ? -28.221 -6.687  -19.592 1.000 28.701 0 190 VAL C CG1 1 ? 11 
ATOM   5251 C CG2 . VAL C 1 196 ? -29.559 -6.298  -17.518 1.000 30.613 0 190 VAL C CG2 1 ? 11 
ATOM   5252 N N   . LYS C 1 197 ? -29.822 -9.110  -21.281 1.000 29.027 0 191 LYS C N   1 ? 11 
ATOM   5253 C CA  . LYS C 1 197 ? -29.348 -10.037 -22.300 1.000 27.348 0 191 LYS C CA  1 ? 11 
ATOM   5254 C C   . LYS C 1 197 ? -27.862 -9.805  -22.581 1.000 27.300 0 191 LYS C C   1 ? 11 
ATOM   5255 O O   . LYS C 1 197 ? -27.486 -9.275  -23.638 1.000 27.300 0 191 LYS C O   1 ? 11 
ATOM   5256 C CB  . LYS C 1 197 ? -30.201 -9.938  -23.565 1.000 30.027 0 191 LYS C CB  1 ? 11 
ATOM   5257 C CG  . LYS C 1 197 ? -31.710 -10.122 -23.382 1.000 34.633 0 191 LYS C CG  1 ? 11 
ATOM   5258 N N   . ALA C 1 198 ? -27.015 -10.197 -21.612 1.000 23.968 0 192 ALA C N   1 ? 11 
ATOM   5259 C CA  . ALA C 1 198 ? -25.595 -9.902  -21.675 1.000 24.655 0 192 ALA C CA  1 ? 11 
ATOM   5260 C C   . ALA C 1 198 ? -24.794 -11.183 -21.841 1.000 23.291 0 192 ALA C C   1 ? 11 
ATOM   5261 O O   . ALA C 1 198 ? -24.975 -12.149 -21.093 1.000 24.418 0 192 ALA C O   1 ? 11 
ATOM   5262 C CB  . ALA C 1 198 ? -25.161 -9.156  -20.437 1.000 24.456 0 192 ALA C CB  1 ? 11 
ATOM   5263 N N   . GLN C 1 199 ? -23.891 -11.178 -22.811 1.000 21.978 0 193 GLN C N   1 ? 11 
ATOM   5264 C CA  . GLN C 1 199 ? -22.934 -12.260 -22.977 1.000 21.904 0 193 GLN C CA  1 ? 11 
ATOM   5265 C C   . GLN C 1 199 ? -21.565 -11.711 -22.609 1.000 23.320 0 193 GLN C C   1 ? 11 
ATOM   5266 O O   . GLN C 1 199 ? -21.191 -10.630 -23.073 1.000 24.316 0 193 GLN C O   1 ? 11 
ATOM   5267 C CB  . GLN C 1 199 ? -23.033 -12.863 -24.378 1.000 23.898 0 193 GLN C CB  1 ? 11 
ATOM   5268 C CG  . GLN C 1 199 ? -22.665 -11.905 -25.502 1.000 25.901 0 193 GLN C CG  1 ? 11 
ATOM   5269 C CD  . GLN C 1 199 ? -22.867 -12.482 -26.880 1.000 25.121 0 193 GLN C CD  1 ? 11 
ATOM   5270 O OE1 . GLN C 1 199 ? -21.898 -12.800 -27.567 1.000 27.555 0 193 GLN C OE1 1 ? 11 
ATOM   5271 N NE2 . GLN C 1 199 ? -24.108 -12.568 -27.325 1.000 26.022 0 193 GLN C NE2 1 ? 11 
ATOM   5272 N N   . PHE C 1 200 ? -20.869 -12.424 -21.712 1.000 20.967 0 194 PHE C N   1 ? 11 
ATOM   5273 C CA  . PHE C 1 200 ? -19.550 -12.033 -21.253 1.000 21.096 0 194 PHE C CA  1 ? 11 
ATOM   5274 C C   . PHE C 1 200 ? -18.517 -12.950 -21.892 1.000 22.629 0 194 PHE C C   1 ? 11 
ATOM   5275 O O   . PHE C 1 200 ? -18.662 -14.181 -21.854 1.000 25.014 0 194 PHE C O   1 ? 11 
ATOM   5276 C CB  . PHE C 1 200 ? -19.428 -12.113 -19.732 1.000 22.695 0 194 PHE C CB  1 ? 11 
ATOM   5277 C CG  . PHE C 1 200 ? -20.232 -11.051 -18.994 1.000 23.424 0 194 PHE C CG  1 ? 11 
ATOM   5278 C CD1 . PHE C 1 200 ? -21.616 -11.154 -18.884 1.000 22.865 0 194 PHE C CD1 1 ? 11 
ATOM   5279 C CD2 . PHE C 1 200 ? -19.607 -9.930  -18.470 1.000 23.856 0 194 PHE C CD2 1 ? 11 
ATOM   5280 C CE1 . PHE C 1 200 ? -22.344 -10.165 -18.272 1.000 24.324 0 194 PHE C CE1 1 ? 11 
ATOM   5281 C CE2 . PHE C 1 200 ? -20.350 -8.928  -17.846 1.000 23.626 0 194 PHE C CE2 1 ? 11 
ATOM   5282 C CZ  . PHE C 1 200 ? -21.710 -9.060  -17.731 1.000 23.481 0 194 PHE C CZ  1 ? 11 
ATOM   5283 N N   . LEU C 1 201 ? -17.527 -12.344 -22.562 1.000 20.946 0 195 LEU C N   1 ? 11 
ATOM   5284 C CA  . LEU C 1 201 ? -16.509 -13.059 -23.303 1.000 21.662 0 195 LEU C CA  1 ? 11 
ATOM   5285 C C   . LEU C 1 201 ? -15.170 -12.745 -22.645 1.000 22.374 0 195 LEU C C   1 ? 11 
ATOM   5286 O O   . LEU C 1 201 ? -14.732 -11.591 -22.657 1.000 21.652 0 195 LEU C O   1 ? 11 
ATOM   5287 C CB  . LEU C 1 201 ? -16.601 -12.563 -24.741 1.000 24.898 0 195 LEU C CB  1 ? 11 
ATOM   5288 C CG  . LEU C 1 201 ? -15.592 -13.095 -25.756 1.000 27.994 0 195 LEU C CG  1 ? 11 
ATOM   5289 C CD1 . LEU C 1 201 ? -15.535 -14.608 -25.785 1.000 29.280 0 195 LEU C CD1 1 ? 11 
ATOM   5290 C CD2 . LEU C 1 201 ? -16.017 -12.562 -27.108 1.000 30.810 0 195 LEU C CD2 1 ? 11 
ATOM   5291 N N   . ILE C 1 202 ? -14.562 -13.755 -22.015 1.000 20.796 0 196 ILE C N   1 ? 11 
ATOM   5292 C CA  . ILE C 1 202 ? -13.356 -13.562 -21.230 1.000 21.360 0 196 ILE C CA  1 ? 11 
ATOM   5293 C C   . ILE C 1 202 ? -12.237 -14.346 -21.897 1.000 22.728 0 196 ILE C C   1 ? 11 
ATOM   5294 O O   . ILE C 1 202 ? -12.333 -15.591 -22.050 1.000 22.658 0 196 ILE C O   1 ? 11 
ATOM   5295 C CB  . ILE C 1 202 ? -13.556 -14.025 -19.776 1.000 25.208 0 196 ILE C CB  1 ? 11 
ATOM   5296 C CG1 . ILE C 1 202 ? -14.774 -13.360 -19.144 1.000 26.788 0 196 ILE C CG1 1 ? 11 
ATOM   5297 C CG2 . ILE C 1 202 ? -12.284 -13.766 -18.959 1.000 26.602 0 196 ILE C CG2 1 ? 11 
ATOM   5298 C CD1 . ILE C 1 202 ? -15.238 -13.971 -17.845 1.000 31.226 0 196 ILE C CD1 1 ? 11 
ATOM   5299 N N   . TYR C 1 203 ? -11.223 -13.611 -22.351 1.000 21.195 0 197 TYR C N   1 ? 11 
ATOM   5300 C CA  . TYR C 1 203 ? -10.089 -14.199 -23.035 1.000 22.804 0 197 TYR C CA  1 ? 11 
ATOM   5301 C C   . TYR C 1 203 ? -8.967  -14.461 -22.033 1.000 23.334 0 197 TYR C C   1 ? 11 
ATOM   5302 O O   . TYR C 1 203 ? -8.427  -13.537 -21.455 1.000 24.102 0 197 TYR C O   1 ? 11 
ATOM   5303 C CB  . TYR C 1 203 ? -9.630  -13.248 -24.140 1.000 22.402 0 197 TYR C CB  1 ? 11 
ATOM   5304 C CG  . TYR C 1 203 ? -10.550 -13.163 -25.341 1.000 22.718 0 197 TYR C CG  1 ? 11 
ATOM   5305 C CD1 . TYR C 1 203 ? -10.456 -14.084 -26.378 1.000 22.957 0 197 TYR C CD1 1 ? 11 
ATOM   5306 C CD2 . TYR C 1 203 ? -11.514 -12.173 -25.432 1.000 22.753 0 197 TYR C CD2 1 ? 11 
ATOM   5307 C CE1 . TYR C 1 203 ? -11.292 -14.022 -27.479 1.000 24.033 0 197 TYR C CE1 1 ? 11 
ATOM   5308 C CE2 . TYR C 1 203 ? -12.340 -12.086 -26.539 1.000 22.597 0 197 TYR C CE2 1 ? 11 
ATOM   5309 C CZ  . TYR C 1 203 ? -12.217 -13.000 -27.571 1.000 23.911 0 197 TYR C CZ  1 ? 11 
ATOM   5310 O OH  . TYR C 1 203 ? -13.022 -12.933 -28.666 1.000 24.695 0 197 TYR C OH  1 ? 11 
ATOM   5311 N N   . SER C 1 204 ? -8.602  -15.733 -21.860 1.000 24.820 0 198 SER C N   1 ? 11 
ATOM   5312 C CA  . SER C 1 204 ? -7.537  -16.120 -20.952 1.000 26.056 0 198 SER C CA  1 ? 11 
ATOM   5313 C C   . SER C 1 204 ? -6.209  -15.563 -21.422 1.000 26.722 0 198 SER C C   1 ? 11 
ATOM   5314 O O   . SER C 1 204 ? -5.951  -15.499 -22.629 1.000 25.940 0 198 SER C O   1 ? 11 
ATOM   5315 C CB  . SER C 1 204 ? -7.427  -17.630 -20.879 1.000 27.419 0 198 SER C CB  1 ? 11 
ATOM   5316 O OG  . SER C 1 204 ? -8.656  -18.162 -20.420 1.000 29.504 0 198 SER C OG  1 ? 11 
ATOM   5317 N N   . GLY C 1 205 ? -5.365  -15.190 -20.455 1.000 28.340 0 199 GLY C N   1 ? 11 
ATOM   5318 C CA  . GLY C 1 205 ? -3.948  -14.990 -20.725 1.000 30.181 0 199 GLY C CA  1 ? 11 
ATOM   5319 C C   . GLY C 1 205 ? -3.612  -13.592 -21.246 1.000 31.819 0 199 GLY C C   1 ? 11 
ATOM   5320 O O   . GLY C 1 205 ? -2.439  -13.314 -21.447 1.000 36.009 0 199 GLY C O   1 ? 11 
ATOM   5321 N N   . VAL C 1 206 ? -4.607  -12.718 -21.479 1.000 32.532 0 200 VAL C N   1 ? 11 
ATOM   5322 C CA  . VAL C 1 206 ? -4.328  -11.409 -22.065 1.000 32.480 0 200 VAL C CA  1 ? 11 
ATOM   5323 C C   . VAL C 1 206 ? -4.643  -10.297 -21.059 1.000 33.683 0 200 VAL C C   1 ? 11 
ATOM   5324 O O   . VAL C 1 206 ? -5.361  -10.502 -20.079 1.000 30.731 0 200 VAL C O   1 ? 11 
ATOM   5325 C CB  . VAL C 1 206 ? -5.047  -11.168 -23.408 1.000 32.292 0 200 VAL C CB  1 ? 11 
ATOM   5326 C CG1 . VAL C 1 206 ? -4.567  -12.134 -24.491 1.000 36.408 0 200 VAL C CG1 1 ? 11 
ATOM   5327 C CG2 . VAL C 1 206 ? -6.548  -11.275 -23.267 1.000 30.506 0 200 VAL C CG2 1 ? 11 
ATOM   5328 N N   . ASP C 1 207 ? -4.061  -9.113  -21.334 1.000 34.395 0 201 ASP C N   1 ? 11 
ATOM   5329 C CA  . ASP C 1 207 ? -4.141  -7.964  -20.441 1.000 37.712 0 201 ASP C CA  1 ? 11 
ATOM   5330 C C   . ASP C 1 207 ? -5.234  -7.000  -20.910 1.000 33.303 0 201 ASP C C   1 ? 11 
ATOM   5331 O O   . ASP C 1 207 ? -5.759  -7.113  -22.016 1.000 31.473 0 201 ASP C O   1 ? 11 
ATOM   5332 C CB  . ASP C 1 207 ? -2.801  -7.239  -20.389 1.000 42.758 0 201 ASP C CB  1 ? 11 
ATOM   5333 C CG  . ASP C 1 207 ? -1.592  -8.115  -20.095 1.000 54.705 0 201 ASP C CG  1 ? 11 
ATOM   5334 O OD1 . ASP C 1 207 ? -1.585  -8.771  -19.014 1.000 70.396 0 201 ASP C OD1 1 ? 11 
ATOM   5335 O OD2 . ASP C 1 207 ? -0.669  -8.133  -20.947 1.000 56.388 0 201 ASP C OD2 1 ? 11 
ATOM   5336 N N   . HIS C 1 208 ? -5.548  -6.030  -20.053 1.000 32.807 0 202 HIS C N   1 ? 11 
ATOM   5337 C CA  . HIS C 1 208 ? -6.315  -4.852  -20.432 1.000 31.574 0 202 HIS C CA  1 ? 11 
ATOM   5338 C C   . HIS C 1 208 ? -5.781  -4.286  -21.741 1.000 30.256 0 202 HIS C C   1 ? 11 
ATOM   5339 O O   . HIS C 1 208 ? -4.572  -4.256  -21.942 1.000 30.141 0 202 HIS C O   1 ? 11 
ATOM   5340 C CB  . HIS C 1 208 ? -6.126  -3.806  -19.330 1.000 34.391 0 202 HIS C CB  1 ? 11 
ATOM   5341 C CG  . HIS C 1 208 ? -7.165  -2.760  -19.220 1.000 36.900 0 202 HIS C CG  1 ? 11 
ATOM   5342 N ND1 . HIS C 1 208 ? -8.443  -3.007  -18.752 1.000 34.094 0 202 HIS C ND1 1 ? 11 
ATOM   5343 C CD2 . HIS C 1 208 ? -7.088  -1.436  -19.474 1.000 36.993 0 202 HIS C CD2 1 ? 11 
ATOM   5344 C CE1 . HIS C 1 208 ? -9.109  -1.855  -18.716 1.000 36.133 0 202 HIS C CE1 1 ? 11 
ATOM   5345 N NE2 . HIS C 1 208 ? -8.309  -0.893  -19.167 1.000 38.672 0 202 HIS C NE2 1 ? 11 
ATOM   5346 N N   . ALA C 1 209 ? -6.692  -3.829  -22.613 1.000 27.960 0 203 ALA C N   1 ? 11 
ATOM   5347 C CA  . ALA C 1 209 ? -6.365  -3.111  -23.837 1.000 26.975 0 203 ALA C CA  1 ? 11 
ATOM   5348 C C   . ALA C 1 209 ? -5.705  -4.016  -24.881 1.000 26.967 0 203 ALA C C   1 ? 11 
ATOM   5349 O O   . ALA C 1 209 ? -5.015  -3.513  -25.758 1.000 25.890 0 203 ALA C O   1 ? 11 
ATOM   5350 C CB  . ALA C 1 209 ? -5.499  -1.896  -23.520 1.000 27.806 0 203 ALA C CB  1 ? 11 
ATOM   5351 N N   . PHE C 1 210 ? -5.983  -5.335  -24.857 1.000 26.360 0 204 PHE C N   1 ? 11 
ATOM   5352 C CA  . PHE C 1 210 ? -5.345  -6.253  -25.794 1.000 27.040 0 204 PHE C CA  1 ? 11 
ATOM   5353 C C   . PHE C 1 210 ? -5.796  -5.997  -27.239 1.000 28.990 0 204 PHE C C   1 ? 11 
ATOM   5354 O O   . PHE C 1 210 ? -5.161  -6.477  -28.184 1.000 27.835 0 204 PHE C O   1 ? 11 
ATOM   5355 C CB  . PHE C 1 210 ? -5.553  -7.734  -25.439 1.000 26.557 0 204 PHE C CB  1 ? 11 
ATOM   5356 C CG  . PHE C 1 210 ? -6.965  -8.270  -25.651 1.000 24.782 0 204 PHE C CG  1 ? 11 
ATOM   5357 C CD1 . PHE C 1 210 ? -7.380  -8.700  -26.902 1.000 24.275 0 204 PHE C CD1 1 ? 11 
ATOM   5358 C CD2 . PHE C 1 210 ? -7.896  -8.269  -24.610 1.000 24.895 0 204 PHE C CD2 1 ? 11 
ATOM   5359 C CE1 . PHE C 1 210 ? -8.680  -9.161  -27.087 1.000 23.029 0 204 PHE C CE1 1 ? 11 
ATOM   5360 C CE2 . PHE C 1 210 ? -9.195  -8.698  -24.826 1.000 23.229 0 204 PHE C CE2 1 ? 11 
ATOM   5361 C CZ  . PHE C 1 210 ? -9.588  -9.111  -26.063 1.000 22.022 0 204 PHE C CZ  1 ? 11 
ATOM   5362 N N   . PHE C 1 211 ? -6.875  -5.229  -27.443 1.000 28.454 0 205 PHE C N   1 ? 11 
ATOM   5363 C CA  . PHE C 1 211 ? -7.326  -4.914  -28.787 1.000 27.610 0 205 PHE C CA  1 ? 11 
ATOM   5364 C C   . PHE C 1 211 ? -6.477  -3.809  -29.431 1.000 28.125 0 205 PHE C C   1 ? 11 
ATOM   5365 O O   . PHE C 1 211 ? -6.534  -3.636  -30.643 1.000 28.644 0 205 PHE C O   1 ? 11 
ATOM   5366 C CB  . PHE C 1 211 ? -8.794  -4.462  -28.746 1.000 27.881 0 205 PHE C CB  1 ? 11 
ATOM   5367 C CG  . PHE C 1 211 ? -9.448  -4.377  -30.114 1.000 26.608 0 205 PHE C CG  1 ? 11 
ATOM   5368 C CD1 . PHE C 1 211 ? -9.816  -5.538  -30.780 1.000 27.307 0 205 PHE C CD1 1 ? 11 
ATOM   5369 C CD2 . PHE C 1 211 ? -9.687  -3.151  -30.732 1.000 25.429 0 205 PHE C CD2 1 ? 11 
ATOM   5370 C CE1 . PHE C 1 211 ? -10.416 -5.481  -32.025 1.000 28.376 0 205 PHE C CE1 1 ? 11 
ATOM   5371 C CE2 . PHE C 1 211 ? -10.250 -3.102  -31.994 1.000 27.143 0 205 PHE C CE2 1 ? 11 
ATOM   5372 C CZ  . PHE C 1 211 ? -10.599 -4.262  -32.651 1.000 28.230 0 205 PHE C CZ  1 ? 11 
ATOM   5373 N N   . ASN C 1 212 ? -5.751  -3.021  -28.629 1.000 28.628 0 206 ASN C N   1 ? 11 
ATOM   5374 C CA  . ASN C 1 212 ? -5.098  -1.828  -29.127 1.000 27.517 0 206 ASN C CA  1 ? 11 
ATOM   5375 C C   . ASN C 1 212 ? -3.795  -2.207  -29.831 1.000 28.019 0 206 ASN C C   1 ? 11 
ATOM   5376 O O   . ASN C 1 212 ? -2.764  -2.424  -29.196 1.000 28.666 0 206 ASN C O   1 ? 11 
ATOM   5377 C CB  . ASN C 1 212 ? -4.895  -0.811  -28.012 1.000 28.831 0 206 ASN C CB  1 ? 11 
ATOM   5378 C CG  . ASN C 1 212 ? -4.411  0.525   -28.524 1.000 29.056 0 206 ASN C CG  1 ? 11 
ATOM   5379 O OD1 . ASN C 1 212 ? -3.778  0.606   -29.581 1.000 30.660 0 206 ASN C OD1 1 ? 11 
ATOM   5380 N ND2 . ASN C 1 212 ? -4.709  1.578   -27.786 1.000 29.679 0 206 ASN C ND2 1 ? 11 
ATOM   5381 N N   . ASP C 1 213 ? -3.861  -2.216  -31.162 1.000 28.825 0 207 ASP C N   1 ? 11 
ATOM   5382 C CA  . ASP C 1 213 ? -2.765  -2.612  -32.024 1.000 31.276 0 207 ASP C CA  1 ? 11 
ATOM   5383 C C   . ASP C 1 213 ? -1.614  -1.603  -31.991 1.000 31.561 0 207 ASP C C   1 ? 11 
ATOM   5384 O O   . ASP C 1 213 ? -0.556  -1.920  -32.511 1.000 32.506 0 207 ASP C O   1 ? 11 
ATOM   5385 C CB  . ASP C 1 213 ? -3.260  -2.842  -33.444 1.000 32.232 0 207 ASP C CB  1 ? 11 
ATOM   5386 C CG  . ASP C 1 213 ? -4.088  -1.687  -33.992 1.000 32.410 0 207 ASP C CG  1 ? 11 
ATOM   5387 O OD1 . ASP C 1 213 ? -5.336  -1.647  -33.758 1.000 30.316 0 207 ASP C OD1 1 ? 11 
ATOM   5388 O OD2 . ASP C 1 213 ? -3.489  -0.786  -34.580 1.000 32.023 0 207 ASP C OD2 1 ? 11 
ATOM   5389 N N   . THR C 1 214 ? -1.804  -0.408  -31.404 1.000 31.598 0 208 THR C N   1 ? 11 
ATOM   5390 C CA  . THR C 1 214 ? -0.726  0.576   -31.316 1.000 33.597 0 208 THR C CA  1 ? 11 
ATOM   5391 C C   . THR C 1 214 ? 0.053   0.407   -30.009 1.000 34.619 0 208 THR C C   1 ? 11 
ATOM   5392 O O   . THR C 1 214 ? 0.995   1.155   -29.778 1.000 36.574 0 208 THR C O   1 ? 11 
ATOM   5393 C CB  . THR C 1 214 ? -1.243  2.015   -31.435 1.000 32.633 0 208 THR C CB  1 ? 11 
ATOM   5394 O OG1 . THR C 1 214 ? -1.984  2.372   -30.271 1.000 29.742 0 208 THR C OG1 1 ? 11 
ATOM   5395 C CG2 . THR C 1 214 ? -2.098  2.234   -32.667 1.000 32.766 0 208 THR C CG2 1 ? 11 
ATOM   5396 N N   . ARG C 1 215 ? -0.305  -0.574  -29.179 1.000 33.366 0 209 ARG C N   1 ? 11 
ATOM   5397 C CA  . ARG C 1 215 ? 0.343   -0.775  -27.888 1.000 35.601 0 209 ARG C CA  1 ? 11 
ATOM   5398 C C   . ARG C 1 215 ? 0.955   -2.174  -27.826 1.000 36.183 0 209 ARG C C   1 ? 11 
ATOM   5399 O O   . ARG C 1 215 ? 0.362   -3.111  -27.283 1.000 33.416 0 209 ARG C O   1 ? 11 
ATOM   5400 C CB  . ARG C 1 215 ? -0.641  -0.507  -26.748 1.000 34.738 0 209 ARG C CB  1 ? 11 
ATOM   5401 C CG  . ARG C 1 215 ? -1.057  0.952   -26.620 1.000 38.115 0 209 ARG C CG  1 ? 11 
ATOM   5402 C CD  . ARG C 1 215 ? -1.846  1.212   -25.340 1.000 38.192 0 209 ARG C CD  1 ? 11 
ATOM   5403 N NE  . ARG C 1 215 ? -1.001  0.884   -24.186 1.000 41.104 0 209 ARG C NE  1 ? 11 
ATOM   5404 C CZ  . ARG C 1 215 ? -1.353  0.340   -23.030 1.000 40.297 0 209 ARG C CZ  1 ? 11 
ATOM   5405 N NH1 . ARG C 1 215 ? -2.620  0.238   -22.687 1.000 38.339 0 209 ARG C NH1 1 ? 11 
ATOM   5406 N NH2 . ARG C 1 215 ? -0.401  -0.089  -22.222 1.000 45.228 0 209 ARG C NH2 1 ? 11 
ATOM   5407 N N   . PRO C 1 216 ? 2.170   -2.373  -28.388 1.000 37.896 0 210 PRO C N   1 ? 11 
ATOM   5408 C CA  . PRO C 1 216 ? 2.751   -3.713  -28.488 1.000 38.676 0 210 PRO C CA  1 ? 11 
ATOM   5409 C C   . PRO C 1 216 ? 2.939   -4.436  -27.154 1.000 39.933 0 210 PRO C C   1 ? 11 
ATOM   5410 O O   . PRO C 1 216 ? 3.019   -5.659  -27.130 1.000 40.227 0 210 PRO C O   1 ? 11 
ATOM   5411 C CB  . PRO C 1 216 ? 4.086   -3.490  -29.246 1.000 39.384 0 210 PRO C CB  1 ? 11 
ATOM   5412 C CG  . PRO C 1 216 ? 4.403   -2.019  -29.056 1.000 40.786 0 210 PRO C CG  1 ? 11 
ATOM   5413 C CD  . PRO C 1 216 ? 3.035   -1.330  -28.978 1.000 42.222 0 210 PRO C CD  1 ? 11 
ATOM   5414 N N   . GLU C 1 217 ? 2.977   -3.697  -26.041 1.000 40.285 0 211 GLU C N   1 ? 11 
ATOM   5415 C CA  . GLU C 1 217 ? 3.168   -4.309  -24.734 1.000 42.599 0 211 GLU C CA  1 ? 11 
ATOM   5416 C C   . GLU C 1 217 ? 1.920   -5.082  -24.293 1.000 38.889 0 211 GLU C C   1 ? 11 
ATOM   5417 O O   . GLU C 1 217 ? 2.033   -5.969  -23.457 1.000 40.066 0 211 GLU C O   1 ? 11 
ATOM   5418 C CB  . GLU C 1 217 ? 3.625   -3.315  -23.663 1.000 48.697 0 211 GLU C CB  1 ? 11 
ATOM   5419 C CG  . GLU C 1 217 ? 2.643   -2.177  -23.379 1.000 53.424 0 211 GLU C CG  1 ? 11 
ATOM   5420 C CD  . GLU C 1 217 ? 2.649   -0.974  -24.332 1.000 56.099 0 211 GLU C CD  1 ? 11 
ATOM   5421 O OE1 . GLU C 1 217 ? 2.219   0.086   -23.825 1.000 56.642 0 211 GLU C OE1 1 ? 11 
ATOM   5422 O OE2 . GLU C 1 217 ? 3.081   -1.007  -25.515 1.000 55.653 0 211 GLU C OE2 1 ? 11 
ATOM   5423 N N   . VAL C 1 218 ? 0.739   -4.798  -24.858 1.000 36.250 0 212 VAL C N   1 ? 11 
ATOM   5424 C CA  . VAL C 1 218 ? -0.482  -5.491  -24.436 1.000 34.334 0 212 VAL C CA  1 ? 11 
ATOM   5425 C C   . VAL C 1 218 ? -1.271  -6.084  -25.608 1.000 33.247 0 212 VAL C C   1 ? 11 
ATOM   5426 O O   . VAL C 1 218 ? -2.144  -6.933  -25.391 1.000 33.232 0 212 VAL C O   1 ? 11 
ATOM   5427 C CB  . VAL C 1 218 ? -1.405  -4.587  -23.592 1.000 34.666 0 212 VAL C CB  1 ? 11 
ATOM   5428 C CG1 . VAL C 1 218 ? -0.793  -4.257  -22.233 1.000 36.943 0 212 VAL C CG1 1 ? 11 
ATOM   5429 C CG2 . VAL C 1 218 ? -1.828  -3.329  -24.330 1.000 33.595 0 212 VAL C CG2 1 ? 11 
ATOM   5430 N N   . TYR C 1 219 ? -0.997  -5.640  -26.839 1.000 31.955 0 213 TYR C N   1 ? 11 
ATOM   5431 C CA  . TYR C 1 219 ? -1.753  -6.115  -27.994 1.000 31.973 0 213 TYR C CA  1 ? 11 
ATOM   5432 C C   . TYR C 1 219 ? -1.588  -7.621  -28.158 1.000 33.057 0 213 TYR C C   1 ? 11 
ATOM   5433 O O   . TYR C 1 219 ? -0.486  -8.143  -28.062 1.000 32.800 0 213 TYR C O   1 ? 11 
ATOM   5434 C CB  . TYR C 1 219 ? -1.238  -5.426  -29.253 1.000 31.618 0 213 TYR C CB  1 ? 11 
ATOM   5435 C CG  . TYR C 1 219 ? -1.922  -5.867  -30.539 1.000 32.567 0 213 TYR C CG  1 ? 11 
ATOM   5436 C CD1 . TYR C 1 219 ? -3.295  -5.681  -30.730 1.000 32.199 0 213 TYR C CD1 1 ? 11 
ATOM   5437 C CD2 . TYR C 1 219 ? -1.188  -6.409  -31.588 1.000 33.391 0 213 TYR C CD2 1 ? 11 
ATOM   5438 C CE1 . TYR C 1 219 ? -3.912  -6.048  -31.910 1.000 32.377 0 213 TYR C CE1 1 ? 11 
ATOM   5439 C CE2 . TYR C 1 219 ? -1.793  -6.768  -32.786 1.000 33.776 0 213 TYR C CE2 1 ? 11 
ATOM   5440 C CZ  . TYR C 1 219 ? -3.163  -6.589  -32.944 1.000 32.825 0 213 TYR C CZ  1 ? 11 
ATOM   5441 O OH  . TYR C 1 219 ? -3.789  -6.935  -34.097 1.000 33.704 0 213 TYR C OH  1 ? 11 
ATOM   5442 N N   . ASN C 1 220 ? -2.703  -8.317  -28.411 1.000 30.613 0 214 ASN C N   1 ? 11 
ATOM   5443 C CA  . ASN C 1 220 ? -2.684  -9.726  -28.735 1.000 31.395 0 214 ASN C CA  1 ? 11 
ATOM   5444 C C   . ASN C 1 220 ? -3.391  -9.901  -30.067 1.000 28.667 0 214 ASN C C   1 ? 11 
ATOM   5445 O O   . ASN C 1 220 ? -4.608  -9.814  -30.125 1.000 28.165 0 214 ASN C O   1 ? 11 
ATOM   5446 C CB  . ASN C 1 220 ? -3.329  -10.581 -27.645 1.000 33.015 0 214 ASN C CB  1 ? 11 
ATOM   5447 C CG  . ASN C 1 220 ? -3.156  -12.054 -27.935 1.000 32.043 0 214 ASN C CG  1 ? 11 
ATOM   5448 O OD1 . ASN C 1 220 ? -3.966  -12.673 -28.635 1.000 31.667 0 214 ASN C OD1 1 ? 11 
ATOM   5449 N ND2 . ASN C 1 220 ? -2.095  -12.636 -27.391 1.000 34.748 0 214 ASN C ND2 1 ? 11 
ATOM   5450 N N   . GLU C 1 221 ? -2.618  -10.192 -31.117 1.000 35.190 0 215 GLU C N   1 ? 12 
ATOM   5451 C CA  . GLU C 1 221 ? -3.137  -10.240 -32.476 1.000 35.349 0 215 GLU C CA  1 ? 12 
ATOM   5452 C C   . GLU C 1 221 ? -4.247  -11.276 -32.607 1.000 33.157 0 215 GLU C C   1 ? 12 
ATOM   5453 O O   . GLU C 1 221 ? -5.311  -11.001 -33.159 1.000 31.485 0 215 GLU C O   1 ? 12 
ATOM   5454 C CB  . GLU C 1 221 ? -2.068  -10.543 -33.524 1.000 39.347 0 215 GLU C CB  1 ? 12 
ATOM   5455 C CG  . GLU C 1 221 ? -2.621  -10.453 -34.946 1.000 42.241 0 215 GLU C CG  1 ? 12 
ATOM   5456 C CD  . GLU C 1 221 ? -1.552  -10.585 -36.017 1.000 49.229 0 215 GLU C CD  1 ? 12 
ATOM   5457 O OE1 . GLU C 1 221 ? -0.882  -11.634 -35.999 1.000 53.571 0 215 GLU C OE1 1 ? 12 
ATOM   5458 O OE2 . GLU C 1 221 ? -1.355  -9.673  -36.847 1.000 52.348 0 215 GLU C OE2 1 ? 12 
ATOM   5459 N N   . GLU C 1 222 ? -3.976  -12.485 -32.119 1.000 34.387 0 216 GLU C N   1 ? 12 
ATOM   5460 C CA  . GLU C 1 222 ? -4.894  -13.591 -32.324 1.000 34.981 0 216 GLU C CA  1 ? 12 
ATOM   5461 C C   . GLU C 1 222 ? -6.266  -13.295 -31.707 1.000 31.618 0 216 GLU C C   1 ? 12 
ATOM   5462 O O   . GLU C 1 222 ? -7.301  -13.512 -32.342 1.000 30.090 0 216 GLU C O   1 ? 12 
ATOM   5463 C CB  . GLU C 1 222 ? -4.273  -14.867 -31.765 1.000 39.512 0 216 GLU C CB  1 ? 12 
ATOM   5464 C CG  . GLU C 1 222 ? -5.162  -16.088 -31.944 1.000 45.608 0 216 GLU C CG  1 ? 12 
ATOM   5465 C CD  . GLU C 1 222 ? -4.297  -17.341 -32.033 1.000 53.775 0 216 GLU C CD  1 ? 12 
ATOM   5466 O OE1 . GLU C 1 222 ? -3.382  -17.461 -31.178 1.000 57.679 0 216 GLU C OE1 1 ? 12 
ATOM   5467 O OE2 . GLU C 1 222 ? -4.504  -18.161 -32.963 1.000 61.544 0 216 GLU C OE2 1 ? 12 
ATOM   5468 N N   . TYR C 1 223 ? -6.279  -12.805 -30.467 1.000 28.760 0 217 TYR C N   1 ? 12 
ATOM   5469 C CA  . TYR C 1 223 ? -7.552  -12.517 -29.822 1.000 26.808 0 217 TYR C CA  1 ? 12 
ATOM   5470 C C   . TYR C 1 223 ? -8.192  -11.236 -30.351 1.000 25.215 0 217 TYR C C   1 ? 12 
ATOM   5471 O O   . TYR C 1 223 ? -9.427  -11.119 -30.314 1.000 23.769 0 217 TYR C O   1 ? 12 
ATOM   5472 C CB  . TYR C 1 223 ? -7.375  -12.538 -28.307 1.000 27.679 0 217 TYR C CB  1 ? 12 
ATOM   5473 C CG  . TYR C 1 223 ? -7.335  -13.951 -27.727 1.000 29.885 0 217 TYR C CG  1 ? 12 
ATOM   5474 C CD1 . TYR C 1 223 ? -7.844  -15.034 -28.449 1.000 31.178 0 217 TYR C CD1 1 ? 12 
ATOM   5475 C CD2 . TYR C 1 223 ? -6.870  -14.196 -26.441 1.000 32.405 0 217 TYR C CD2 1 ? 12 
ATOM   5476 C CE1 . TYR C 1 223 ? -7.856  -16.315 -27.924 1.000 33.779 0 217 TYR C CE1 1 ? 12 
ATOM   5477 C CE2 . TYR C 1 223 ? -6.884  -15.474 -25.901 1.000 33.856 0 217 TYR C CE2 1 ? 12 
ATOM   5478 C CZ  . TYR C 1 223 ? -7.367  -16.534 -26.651 1.000 35.318 0 217 TYR C CZ  1 ? 12 
ATOM   5479 O OH  . TYR C 1 223 ? -7.454  -17.805 -26.169 1.000 39.197 0 217 TYR C OH  1 ? 12 
ATOM   5480 N N   . ALA C 1 224 ? -7.377  -10.261 -30.775 1.000 25.370 0 218 ALA C N   1 ? 12 
ATOM   5481 C CA  . ALA C 1 224 ? -7.926  -9.044  -31.364 1.000 25.082 0 218 ALA C CA  1 ? 12 
ATOM   5482 C C   . ALA C 1 224 ? -8.692  -9.394  -32.645 1.000 24.507 0 218 ALA C C   1 ? 12 
ATOM   5483 O O   . ALA C 1 224 ? -9.754  -8.853  -32.906 1.000 23.239 0 218 ALA C O   1 ? 12 
ATOM   5484 C CB  . ALA C 1 224 ? -6.834  -8.023  -31.669 1.000 26.064 0 218 ALA C CB  1 ? 12 
ATOM   5485 N N   . VAL C 1 225 ? -8.130  -10.304 -33.450 1.000 25.095 0 219 VAL C N   1 ? 12 
ATOM   5486 C CA  . VAL C 1 225 ? -8.777  -10.708 -34.686 1.000 26.538 0 219 VAL C CA  1 ? 12 
ATOM   5487 C C   . VAL C 1 225 ? -10.048 -11.494 -34.372 1.000 24.763 0 219 VAL C C   1 ? 12 
ATOM   5488 O O   . VAL C 1 225 ? -11.098 -11.282 -34.978 1.000 24.555 0 219 VAL C O   1 ? 12 
ATOM   5489 C CB  . VAL C 1 225 ? -7.810  -11.509 -35.564 1.000 29.144 0 219 VAL C CB  1 ? 12 
ATOM   5490 C CG1 . VAL C 1 225 ? -8.528  -12.174 -36.740 1.000 31.802 0 219 VAL C CG1 1 ? 12 
ATOM   5491 C CG2 . VAL C 1 225 ? -6.680  -10.608 -36.060 1.000 31.134 0 219 VAL C CG2 1 ? 12 
ATOM   5492 N N   . ASP C 1 226 ? -9.964  -12.372 -33.376 1.000 24.595 0 220 ASP C N   1 ? 12 
ATOM   5493 C CA  . ASP C 1 226 ? -11.107 -13.162 -32.942 1.000 24.396 0 220 ASP C CA  1 ? 12 
ATOM   5494 C C   . ASP C 1 226 ? -12.255 -12.266 -32.464 1.000 23.250 0 220 ASP C C   1 ? 12 
ATOM   5495 O O   . ASP C 1 226 ? -13.420 -12.418 -32.879 1.000 22.615 0 220 ASP C O   1 ? 12 
ATOM   5496 C CB  . ASP C 1 226 ? -10.689 -14.134 -31.857 1.000 25.748 0 220 ASP C CB  1 ? 12 
ATOM   5497 C CG  . ASP C 1 226 ? -11.794 -15.066 -31.365 1.000 26.677 0 220 ASP C CG  1 ? 12 
ATOM   5498 O OD1 . ASP C 1 226 ? -12.750 -14.554 -30.747 1.000 24.609 0 220 ASP C OD1 1 ? 12 
ATOM   5499 O OD2 . ASP C 1 226 ? -11.693 -16.305 -31.619 1.000 29.138 0 220 ASP C OD2 1 ? 12 
ATOM   5500 N N   . VAL C 1 227 ? -11.931 -11.317 -31.578 1.000 22.584 0 221 VAL C N   1 ? 12 
ATOM   5501 C CA  . VAL C 1 227 ? -12.975 -10.524 -30.947 1.000 20.872 0 221 VAL C CA  1 ? 12 
ATOM   5502 C C   . VAL C 1 227 ? -13.604 -9.565  -31.964 1.000 19.641 0 221 VAL C C   1 ? 12 
ATOM   5503 O O   . VAL C 1 227 ? -14.800 -9.291  -31.895 1.000 18.853 0 221 VAL C O   1 ? 12 
ATOM   5504 C CB  . VAL C 1 227 ? -12.503 -9.803  -29.675 1.000 20.837 0 221 VAL C CB  1 ? 12 
ATOM   5505 C CG1 . VAL C 1 227 ? -11.593 -8.604  -29.947 1.000 20.484 0 221 VAL C CG1 1 ? 12 
ATOM   5506 C CG2 . VAL C 1 227 ? -13.684 -9.413  -28.792 1.000 21.136 0 221 VAL C CG2 1 ? 12 
ATOM   5507 N N   . TRP C 1 228 ? -12.819 -9.108  -32.947 1.000 20.926 0 222 TRP C N   1 ? 12 
ATOM   5508 C CA  . TRP C 1 228 ? -13.365 -8.234  -33.970 1.000 20.924 0 222 TRP C CA  1 ? 12 
ATOM   5509 C C   . TRP C 1 228 ? -14.453 -8.975  -34.755 1.000 21.690 0 222 TRP C C   1 ? 12 
ATOM   5510 O O   . TRP C 1 228 ? -15.531 -8.420  -35.006 1.000 22.651 0 222 TRP C O   1 ? 12 
ATOM   5511 C CB  . TRP C 1 228 ? -12.252 -7.696  -34.877 1.000 22.229 0 222 TRP C CB  1 ? 12 
ATOM   5512 C CG  . TRP C 1 228 ? -12.752 -6.837  -36.011 1.000 22.924 0 222 TRP C CG  1 ? 12 
ATOM   5513 C CD1 . TRP C 1 228 ? -12.756 -7.119  -37.351 1.000 23.923 0 222 TRP C CD1 1 ? 12 
ATOM   5514 C CD2 . TRP C 1 228 ? -13.366 -5.537  -35.875 1.000 23.305 0 222 TRP C CD2 1 ? 12 
ATOM   5515 N NE1 . TRP C 1 228 ? -13.314 -6.090  -38.051 1.000 23.727 0 222 TRP C NE1 1 ? 12 
ATOM   5516 C CE2 . TRP C 1 228 ? -13.701 -5.104  -37.176 1.000 24.107 0 222 TRP C CE2 1 ? 12 
ATOM   5517 C CE3 . TRP C 1 228 ? -13.677 -4.719  -34.777 1.000 23.521 0 222 TRP C CE3 1 ? 12 
ATOM   5518 C CZ2 . TRP C 1 228 ? -14.304 -3.872  -37.411 1.000 25.282 0 222 TRP C CZ2 1 ? 12 
ATOM   5519 C CZ3 . TRP C 1 228 ? -14.271 -3.503  -35.007 1.000 24.904 0 222 TRP C CZ3 1 ? 12 
ATOM   5520 C CH2 . TRP C 1 228 ? -14.592 -3.098  -36.313 1.000 26.646 0 222 TRP C CH2 1 ? 12 
ATOM   5521 N N   . GLY C 1 229 ? -14.147 -10.215 -35.144 1.000 22.618 0 223 GLY C N   1 ? 12 
ATOM   5522 C CA  . GLY C 1 229 ? -15.087 -11.088 -35.837 1.000 23.580 0 223 GLY C CA  1 ? 12 
ATOM   5523 C C   . GLY C 1 229 ? -16.388 -11.224 -35.045 1.000 21.893 0 223 GLY C C   1 ? 12 
ATOM   5524 O O   . GLY C 1 229 ? -17.477 -11.038 -35.579 1.000 25.308 0 223 GLY C O   1 ? 12 
ATOM   5525 N N   . LYS C 1 230 ? -16.261 -11.504 -33.763 1.000 21.616 0 224 LYS C N   1 ? 12 
ATOM   5526 C CA  . LYS C 1 230 ? -17.424 -11.695 -32.897 1.000 20.837 0 224 LYS C CA  1 ? 12 
ATOM   5527 C C   . LYS C 1 230 ? -18.234 -10.399 -32.761 1.000 19.939 0 224 LYS C C   1 ? 12 
ATOM   5528 O O   . LYS C 1 230 ? -19.456 -10.428 -32.730 1.000 19.877 0 224 LYS C O   1 ? 12 
ATOM   5529 C CB  . LYS C 1 230 ? -17.022 -12.189 -31.503 1.000 21.415 0 224 LYS C CB  1 ? 12 
ATOM   5530 C CG  . LYS C 1 230 ? -16.628 -13.673 -31.502 1.000 23.057 0 224 LYS C CG  1 ? 12 
ATOM   5531 C CD  . LYS C 1 230 ? -16.264 -14.170 -30.119 1.000 23.586 0 224 LYS C CD  1 ? 12 
ATOM   5532 C CE  . LYS C 1 230 ? -16.063 -15.623 -29.981 1.000 24.735 0 224 LYS C CE  1 ? 12 
ATOM   5533 N NZ  . LYS C 1 230 ? -14.930 -16.150 -30.753 1.000 25.079 0 224 LYS C NZ  1 ? 12 
ATOM   5534 N N   . THR C 1 231 ? -17.546 -9.271  -32.639 1.000 19.634 0 225 THR C N   1 ? 12 
ATOM   5535 C CA  . THR C 1 231 ? -18.193 -7.985  -32.424 1.000 20.108 0 225 THR C CA  1 ? 12 
ATOM   5536 C C   . THR C 1 231 ? -18.961 -7.563  -33.676 1.000 18.932 0 225 THR C C   1 ? 12 
ATOM   5537 O O   . THR C 1 231 ? -20.100 -7.136  -33.585 1.000 19.414 0 225 THR C O   1 ? 12 
ATOM   5538 C CB  . THR C 1 231 ? -17.164 -6.935  -32.027 1.000 20.332 0 225 THR C CB  1 ? 12 
ATOM   5539 O OG1 . THR C 1 231 ? -16.498 -7.386  -30.849 1.000 21.656 0 225 THR C OG1 1 ? 12 
ATOM   5540 C CG2 . THR C 1 231 ? -17.839 -5.605  -31.756 1.000 21.107 0 225 THR C CG2 1 ? 12 
ATOM   5541 N N   . VAL C 1 232 ? -18.337 -7.685  -34.839 1.000 18.984 0 226 VAL C N   1 ? 12 
ATOM   5542 C CA  . VAL C 1 232 ? -19.006 -7.328  -36.081 1.000 19.868 0 226 VAL C CA  1 ? 12 
ATOM   5543 C C   . VAL C 1 232 ? -20.264 -8.174  -36.274 1.000 19.506 0 226 VAL C C   1 ? 12 
ATOM   5544 O O   . VAL C 1 232 ? -21.327 -7.648  -36.631 1.000 19.886 0 226 VAL C O   1 ? 12 
ATOM   5545 C CB  . VAL C 1 232 ? -18.039 -7.416  -37.272 1.000 20.902 0 226 VAL C CB  1 ? 12 
ATOM   5546 C CG1 . VAL C 1 232 ? -18.792 -7.241  -38.569 1.000 22.150 0 226 VAL C CG1 1 ? 12 
ATOM   5547 C CG2 . VAL C 1 232 ? -16.943 -6.352  -37.139 1.000 22.763 0 226 VAL C CG2 1 ? 12 
ATOM   5548 N N   . GLU C 1 233 ? -20.152 -9.494  -36.038 1.000 20.618 0 227 GLU C N   1 ? 12 
ATOM   5549 C CA  . GLU C 1 233 ? -21.295 -10.394 -36.175 1.000 21.876 0 227 GLU C CA  1 ? 12 
ATOM   5550 C C   . GLU C 1 233 ? -22.419 -9.963  -35.226 1.000 19.573 0 227 GLU C C   1 ? 12 
ATOM   5551 O O   . GLU C 1 233 ? -23.602 -9.948  -35.606 1.000 18.622 0 227 GLU C O   1 ? 12 
ATOM   5552 C CB  . GLU C 1 233 ? -20.808 -11.842 -36.024 1.000 27.120 0 227 GLU C CB  1 ? 12 
ATOM   5553 C CG  . GLU C 1 233 ? -21.821 -12.951 -35.756 1.000 35.739 0 227 GLU C CG  1 ? 12 
ATOM   5554 C CD  . GLU C 1 233 ? -21.167 -14.333 -35.483 1.000 46.142 0 227 GLU C CD  1 ? 12 
ATOM   5555 O OE1 . GLU C 1 233 ? -20.482 -14.632 -34.425 1.000 45.160 0 227 GLU C OE1 1 ? 12 
ATOM   5556 O OE2 . GLU C 1 233 ? -21.354 -15.153 -36.416 1.000 51.916 0 227 GLU C OE2 1 ? 12 
ATOM   5557 N N   . PHE C 1 234 ? -22.059 -9.656  -33.978 1.000 18.711 0 228 PHE C N   1 ? 12 
ATOM   5558 C CA  . PHE C 1 234 ? -23.045 -9.224  -32.994 1.000 19.485 0 228 PHE C CA  1 ? 12 
ATOM   5559 C C   . PHE C 1 234 ? -23.726 -7.899  -33.397 1.000 18.553 0 228 PHE C C   1 ? 12 
ATOM   5560 O O   . PHE C 1 234 ? -24.937 -7.745  -33.277 1.000 17.921 0 228 PHE C O   1 ? 12 
ATOM   5561 C CB  . PHE C 1 234 ? -22.301 -9.079  -31.670 1.000 20.776 0 228 PHE C CB  1 ? 12 
ATOM   5562 C CG  . PHE C 1 234 ? -23.131 -8.562  -30.516 1.000 20.706 0 228 PHE C CG  1 ? 12 
ATOM   5563 C CD1 . PHE C 1 234 ? -23.898 -9.440  -29.756 1.000 22.275 0 228 PHE C CD1 1 ? 12 
ATOM   5564 C CD2 . PHE C 1 234 ? -23.119 -7.214  -30.166 1.000 21.958 0 228 PHE C CD2 1 ? 12 
ATOM   5565 C CE1 . PHE C 1 234 ? -24.643 -8.975  -28.663 1.000 24.133 0 228 PHE C CE1 1 ? 12 
ATOM   5566 C CE2 . PHE C 1 234 ? -23.898 -6.757  -29.104 1.000 22.271 0 228 PHE C CE2 1 ? 12 
ATOM   5567 C CZ  . PHE C 1 234 ? -24.658 -7.633  -28.357 1.000 23.944 0 228 PHE C CZ  1 ? 12 
ATOM   5568 N N   . MET C 1 235 ? -22.955 -6.925  -33.864 1.000 19.411 0 229 MET C N   1 ? 12 
ATOM   5569 C CA  . MET C 1 235 ? -23.541 -5.656  -34.297 1.000 20.520 0 229 MET C CA  1 ? 12 
ATOM   5570 C C   . MET C 1 235 ? -24.451 -5.855  -35.522 1.000 20.659 0 229 MET C C   1 ? 12 
ATOM   5571 O O   . MET C 1 235 ? -25.545 -5.298  -35.583 1.000 21.356 0 229 MET C O   1 ? 12 
ATOM   5572 C CB  . MET C 1 235 ? -22.442 -4.626  -34.605 1.000 22.932 0 229 MET C CB  1 ? 12 
ATOM   5573 C CG  . MET C 1 235 ? -21.665 -4.194  -33.382 1.000 25.728 0 229 MET C CG  1 ? 12 
ATOM   5574 S SD  . MET C 1 235 ? -22.724 -3.387  -32.150 1.000 28.094 0 229 MET C SD  1 ? 12 
ATOM   5575 C CE  . MET C 1 235 ? -21.470 -2.497  -31.211 1.000 31.835 0 229 MET C CE  1 ? 12 
ATOM   5576 N N   . LYS C 1 236 ? -24.045 -6.717  -36.465 1.000 21.442 0 230 LYS C N   1 ? 12 
ATOM   5577 C CA  . LYS C 1 236 ? -24.881 -6.998  -37.623 1.000 23.133 0 230 LYS C CA  1 ? 12 
ATOM   5578 C C   . LYS C 1 236 ? -26.187 -7.659  -37.179 1.000 23.430 0 230 LYS C C   1 ? 12 
ATOM   5579 O O   . LYS C 1 236 ? -27.274 -7.344  -37.688 1.000 23.155 0 230 LYS C O   1 ? 12 
ATOM   5580 C CB  . LYS C 1 236 ? -24.169 -7.846  -38.678 1.000 25.956 0 230 LYS C CB  1 ? 12 
ATOM   5581 C CG  . LYS C 1 236 ? -23.080 -7.118  -39.415 1.000 30.021 0 230 LYS C CG  1 ? 12 
ATOM   5582 C CD  . LYS C 1 236 ? -22.360 -7.891  -40.511 1.000 36.587 0 230 LYS C CD  1 ? 12 
ATOM   5583 C CE  . LYS C 1 236 ? -21.513 -6.967  -41.363 1.000 43.409 0 230 LYS C CE  1 ? 12 
ATOM   5584 N NZ  . LYS C 1 236 ? -20.549 -7.755  -42.140 1.000 48.598 0 230 LYS C NZ  1 ? 12 
ATOM   5585 N N   . ARG C 1 237 ? -26.076 -8.607  -36.250 1.000 22.510 0 231 ARG C N   1 ? 12 
ATOM   5586 C CA  . ARG C 1 237 ? -27.242 -9.356  -35.809 1.000 24.112 0 231 ARG C CA  1 ? 12 
ATOM   5587 C C   . ARG C 1 237 ? -28.271 -8.412  -35.179 1.000 22.414 0 231 ARG C C   1 ? 12 
ATOM   5588 O O   . ARG C 1 237 ? -29.478 -8.553  -35.388 1.000 22.843 0 231 ARG C O   1 ? 12 
ATOM   5589 C CB  . ARG C 1 237 ? -26.845 -10.410 -34.774 1.000 26.441 0 231 ARG C CB  1 ? 12 
ATOM   5590 C CG  . ARG C 1 237 ? -27.979 -11.394 -34.471 1.000 32.864 0 231 ARG C CG  1 ? 12 
ATOM   5591 C CD  . ARG C 1 237 ? -27.565 -12.492 -33.478 1.000 37.417 0 231 ARG C CD  1 ? 12 
ATOM   5592 N NE  . ARG C 1 237 ? -26.403 -13.272 -33.937 1.000 41.752 0 231 ARG C NE  1 ? 12 
ATOM   5593 C CZ  . ARG C 1 237 ? -26.425 -14.272 -34.824 1.000 44.792 0 231 ARG C CZ  1 ? 12 
ATOM   5594 N NH1 . ARG C 1 237 ? -27.573 -14.660 -35.371 1.000 47.882 0 231 ARG C NH1 1 ? 12 
ATOM   5595 N NH2 . ARG C 1 237 ? -25.294 -14.880 -35.135 1.000 44.508 0 231 ARG C NH2 1 ? 12 
ATOM   5596 N N   . HIS C 1 238 ? -27.804 -7.481  -34.352 1.000 19.814 0 232 HIS C N   1 ? 12 
ATOM   5597 C CA  . HIS C 1 238 ? -28.727 -6.679  -33.568 1.000 20.646 0 232 HIS C CA  1 ? 12 
ATOM   5598 C C   . HIS C 1 238 ? -29.050 -5.326  -34.200 1.000 20.324 0 232 HIS C C   1 ? 12 
ATOM   5599 O O   . HIS C 1 238 ? -30.039 -4.728  -33.790 1.000 21.049 0 232 HIS C O   1 ? 12 
ATOM   5600 C CB  . HIS C 1 238 ? -28.219 -6.522  -32.142 1.000 20.749 0 232 HIS C CB  1 ? 12 
ATOM   5601 C CG  . HIS C 1 238 ? -28.298 -7.828  -31.439 1.000 21.736 0 232 HIS C CG  1 ? 12 
ATOM   5602 N ND1 . HIS C 1 238 ? -27.194 -8.557  -31.081 1.000 23.105 0 232 HIS C ND1 1 ? 12 
ATOM   5603 C CD2 . HIS C 1 238 ? -29.363 -8.558  -31.124 1.000 22.562 0 232 HIS C CD2 1 ? 12 
ATOM   5604 C CE1 . HIS C 1 238 ? -27.596 -9.672  -30.473 1.000 22.328 0 232 HIS C CE1 1 ? 12 
ATOM   5605 N NE2 . HIS C 1 238 ? -28.905 -9.690  -30.491 1.000 24.650 0 232 HIS C NE2 1 ? 12 
ATOM   5606 N N   . LEU C 1 239 ? -28.251 -4.855  -35.158 1.000 19.834 0 233 LEU C N   1 ? 12 
ATOM   5607 C CA  . LEU C 1 239 ? -28.485 -3.517  -35.716 1.000 20.990 0 233 LEU C CA  1 ? 12 
ATOM   5608 C C   . LEU C 1 239 ? -29.039 -3.535  -37.148 1.000 23.632 0 233 LEU C C   1 ? 12 
ATOM   5609 O O   . LEU C 1 239 ? -29.478 -2.500  -37.611 1.000 25.310 0 233 LEU C O   1 ? 12 
ATOM   5610 C CB  . LEU C 1 239 ? -27.194 -2.706  -35.658 1.000 20.126 0 233 LEU C CB  1 ? 12 
ATOM   5611 C CG  . LEU C 1 239 ? -26.621 -2.443  -34.267 1.000 20.451 0 233 LEU C CG  1 ? 12 
ATOM   5612 C CD1 . LEU C 1 239 ? -25.356 -1.592  -34.344 1.000 21.444 0 233 LEU C CD1 1 ? 12 
ATOM   5613 C CD2 . LEU C 1 239 ? -27.675 -1.776  -33.404 1.000 20.175 0 233 LEU C CD2 1 ? 12 
ATOM   5614 N N   . THR C 1 240 ? -28.919 -4.649  -37.894 1.000 24.448 0 234 THR C N   1 ? 12 
ATOM   5615 C CA  . THR C 1 240 ? -29.435 -4.664  -39.259 1.000 28.161 0 234 THR C CA  1 ? 12 
ATOM   5616 C C   . THR C 1 240 ? -30.817 -5.322  -39.312 1.000 31.802 0 234 THR C C   1 ? 12 
ATOM   5617 O O   . THR C 1 240 ? -31.359 -5.393  -40.428 1.000 36.773 0 234 THR C O   1 ? 12 
ATOM   5618 C CB  . THR C 1 240 ? -28.445 -5.311  -40.238 1.000 28.502 0 234 THR C CB  1 ? 12 
ATOM   5619 O OG1 . THR C 1 240 ? -28.404 -6.720  -39.950 1.000 28.088 0 234 THR C OG1 1 ? 12 
ATOM   5620 C CG2 . THR C 1 240 ? -27.102 -4.604  -40.214 1.000 25.979 0 234 THR C CG2 1 ? 12 
ATOM   5621 O OXT . THR C 1 240 ? -31.346 -5.700  -38.246 1.000 35.708 0 234 THR C OXT 1 ? 12 
ATOM   5622 N N   . MET D 1 7   ? 10.973  32.290  2.934   1.000 62.097 0 1   MET D N   1 ? 13 
ATOM   5623 C CA  . MET D 1 7   ? 10.474  30.904  3.154   1.000 61.781 0 1   MET D CA  1 ? 13 
ATOM   5624 C C   . MET D 1 7   ? 9.256   30.675  2.254   1.000 57.634 0 1   MET D C   1 ? 13 
ATOM   5625 O O   . MET D 1 7   ? 9.425   30.596  1.039   1.000 63.435 0 1   MET D O   1 ? 13 
ATOM   5626 C CB  . MET D 1 7   ? 10.160  30.654  4.638   1.000 61.154 0 1   MET D CB  1 ? 13 
ATOM   5627 N N   . GLY D 1 8   ? 8.053   30.592  2.853   1.000 48.548 0 2   GLY D N   1 ? 13 
ATOM   5628 C CA  . GLY D 1 8   ? 6.812   30.352  2.131   1.000 39.211 0 2   GLY D CA  1 ? 13 
ATOM   5629 C C   . GLY D 1 8   ? 6.502   28.853  2.014   1.000 34.805 0 2   GLY D C   1 ? 13 
ATOM   5630 O O   . GLY D 1 8   ? 7.389   28.025  1.848   1.000 35.607 0 2   GLY D O   1 ? 13 
ATOM   5631 N N   . ARG D 1 9   ? 5.229   28.483  2.089   1.000 29.397 0 3   ARG D N   1 ? 13 
ATOM   5632 C CA  . ARG D 1 9   ? 4.827   27.082  2.142   1.000 29.411 0 3   ARG D CA  1 ? 13 
ATOM   5633 C C   . ARG D 1 9   ? 4.122   26.707  0.837   1.000 27.012 0 3   ARG D C   1 ? 13 
ATOM   5634 O O   . ARG D 1 9   ? 3.230   27.453  0.399   1.000 23.172 0 3   ARG D O   1 ? 13 
ATOM   5635 C CB  . ARG D 1 9   ? 3.848   26.875  3.299   1.000 30.447 0 3   ARG D CB  1 ? 13 
ATOM   5636 C CG  . ARG D 1 9   ? 4.504   26.820  4.679   1.000 34.781 0 3   ARG D CG  1 ? 13 
ATOM   5637 C CD  . ARG D 1 9   ? 3.552   27.077  5.848   1.000 36.537 0 3   ARG D CD  1 ? 13 
ATOM   5638 N NE  . ARG D 1 9   ? 2.257   26.383  5.762   1.000 37.904 0 3   ARG D NE  1 ? 13 
ATOM   5639 C CZ  . ARG D 1 9   ? 2.015   25.094  5.998   1.000 40.608 0 3   ARG D CZ  1 ? 13 
ATOM   5640 N NH1 . ARG D 1 9   ? 3.015   24.262  6.303   1.000 42.826 0 3   ARG D NH1 1 ? 13 
ATOM   5641 N NH2 . ARG D 1 9   ? 0.769   24.635  5.976   1.000 39.720 0 3   ARG D NH2 1 ? 13 
ATOM   5642 N N   . GLU D 1 10  ? 4.535   25.588  0.218   1.000 23.548 0 4   GLU D N   1 ? 13 
ATOM   5643 C CA  . GLU D 1 10  ? 3.812   25.061  -0.925  1.000 23.617 0 4   GLU D CA  1 ? 13 
ATOM   5644 C C   . GLU D 1 10  ? 2.635   24.210  -0.467  1.000 22.478 0 4   GLU D C   1 ? 13 
ATOM   5645 O O   . GLU D 1 10  ? 2.842   23.020  -0.212  1.000 24.347 0 4   GLU D O   1 ? 13 
ATOM   5646 C CB  . GLU D 1 10  ? 4.717   24.190  -1.807  1.000 26.186 0 4   GLU D CB  1 ? 13 
ATOM   5647 C CG  . GLU D 1 10  ? 5.861   24.955  -2.474  1.000 29.720 0 4   GLU D CG  1 ? 13 
ATOM   5648 C CD  . GLU D 1 10  ? 5.458   25.957  -3.552  1.000 32.877 0 4   GLU D CD  1 ? 13 
ATOM   5649 O OE1 . GLU D 1 10  ? 4.274   26.016  -3.956  1.000 38.502 0 4   GLU D OE1 1 ? 13 
ATOM   5650 O OE2 . GLU D 1 10  ? 6.368   26.675  -4.024  1.000 35.534 0 4   GLU D OE2 1 ? 13 
ATOM   5651 N N   . LEU D 1 11  ? 1.403   24.751  -0.525  1.000 20.645 0 5   LEU D N   1 ? 13 
ATOM   5652 C CA  . LEU D 1 11  ? 0.229   24.051  -0.035  1.000 20.367 0 5   LEU D CA  1 ? 13 
ATOM   5653 C C   . LEU D 1 11  ? -0.318  23.126  -1.118  1.000 20.596 0 5   LEU D C   1 ? 13 
ATOM   5654 O O   . LEU D 1 11  ? -0.317  23.470  -2.301  1.000 20.001 0 5   LEU D O   1 ? 13 
ATOM   5655 C CB  . LEU D 1 11  ? -0.884  25.008  0.364   1.000 21.896 0 5   LEU D CB  1 ? 13 
ATOM   5656 C CG  . LEU D 1 11  ? -0.564  26.045  1.422   1.000 23.022 0 5   LEU D CG  1 ? 13 
ATOM   5657 C CD1 . LEU D 1 11  ? -1.852  26.782  1.778   1.000 24.021 0 5   LEU D CD1 1 ? 13 
ATOM   5658 C CD2 . LEU D 1 11  ? 0.080   25.430  2.645   1.000 24.661 0 5   LEU D CD2 1 ? 13 
ATOM   5659 N N   . LYS D 1 12  ? -0.803  21.951  -0.685  1.000 20.182 0 6   LYS D N   1 ? 13 
ATOM   5660 C CA  A LYS D 1 12  ? -1.419  20.971  -1.565  0.500 20.548 0 6   LYS D CA  1 ? 13 
ATOM   5661 C CA  B LYS D 1 12  ? -1.453  20.991  -1.568  0.500 20.904 0 6   LYS D CA  1 ? 13 
ATOM   5662 C C   . LYS D 1 12  ? -2.379  20.117  -0.731  1.000 21.131 0 6   LYS D C   1 ? 13 
ATOM   5663 O O   . LYS D 1 12  ? -1.947  19.459  0.216   1.000 22.379 0 6   LYS D O   1 ? 13 
ATOM   5664 C CB  A LYS D 1 12  ? -0.358  20.052  -2.179  0.500 21.213 0 6   LYS D CB  1 ? 13 
ATOM   5665 C CB  B LYS D 1 12  ? -0.475  20.089  -2.328  0.500 22.105 0 6   LYS D CB  1 ? 13 
ATOM   5666 C CG  A LYS D 1 12  ? 0.710   20.683  -3.066  0.500 21.958 0 6   LYS D CG  1 ? 13 
ATOM   5667 C CG  B LYS D 1 12  ? -1.091  19.358  -3.514  0.500 23.938 0 6   LYS D CG  1 ? 13 
ATOM   5668 C CD  A LYS D 1 12  ? 1.940   19.844  -3.384  0.500 23.319 0 6   LYS D CD  1 ? 13 
ATOM   5669 C CD  B LYS D 1 12  ? -0.046  18.792  -4.473  0.500 25.971 0 6   LYS D CD  1 ? 13 
ATOM   5670 C CE  A LYS D 1 12  ? 3.297   20.220  -2.783  0.500 23.546 0 6   LYS D CE  1 ? 13 
ATOM   5671 C CE  B LYS D 1 12  ? -0.473  18.956  -5.897  0.500 27.728 0 6   LYS D CE  1 ? 13 
ATOM   5672 N NZ  A LYS D 1 12  ? 3.425   20.446  -1.332  0.500 22.371 0 6   LYS D NZ  1 ? 13 
ATOM   5673 N NZ  B LYS D 1 12  ? 0.696   18.797  -6.760  0.500 30.000 0 6   LYS D NZ  1 ? 13 
ATOM   5674 N N   . PHE D 1 13  ? -3.665  20.163  -1.057  1.000 20.694 0 7   PHE D N   1 ? 13 
ATOM   5675 C CA  . PHE D 1 13  ? -4.669  19.418  -0.323  1.000 21.617 0 7   PHE D CA  1 ? 13 
ATOM   5676 C C   . PHE D 1 13  ? -5.927  19.372  -1.169  1.000 23.080 0 7   PHE D C   1 ? 13 
ATOM   5677 O O   . PHE D 1 13  ? -6.050  20.056  -2.190  1.000 22.845 0 7   PHE D O   1 ? 13 
ATOM   5678 C CB  . PHE D 1 13  ? -4.975  20.036  1.044   1.000 21.011 0 7   PHE D CB  1 ? 13 
ATOM   5679 C CG  . PHE D 1 13  ? -5.472  21.468  1.009   1.000 20.820 0 7   PHE D CG  1 ? 13 
ATOM   5680 C CD1 . PHE D 1 13  ? -4.572  22.533  0.951   1.000 21.714 0 7   PHE D CD1 1 ? 13 
ATOM   5681 C CD2 . PHE D 1 13  ? -6.818  21.766  1.047   1.000 21.546 0 7   PHE D CD2 1 ? 13 
ATOM   5682 C CE1 . PHE D 1 13  ? -5.014  23.855  0.918   1.000 21.570 0 7   PHE D CE1 1 ? 13 
ATOM   5683 C CE2 . PHE D 1 13  ? -7.259  23.097  1.034   1.000 22.199 0 7   PHE D CE2 1 ? 13 
ATOM   5684 C CZ  . PHE D 1 13  ? -6.355  24.141  0.956   1.000 21.809 0 7   PHE D CZ  1 ? 13 
ATOM   5685 N N   . LYS D 1 14  ? -6.857  18.552  -0.708  1.000 24.309 0 8   LYS D N   1 ? 13 
ATOM   5686 C CA  . LYS D 1 14  ? -8.152  18.426  -1.355  1.000 25.165 0 8   LYS D CA  1 ? 13 
ATOM   5687 C C   . LYS D 1 14  ? -9.207  18.966  -0.402  1.000 23.551 0 8   LYS D C   1 ? 13 
ATOM   5688 O O   . LYS D 1 14  ? -9.122  18.766  0.811   1.000 22.806 0 8   LYS D O   1 ? 13 
ATOM   5689 C CB  . LYS D 1 14  ? -8.408  16.955  -1.681  1.000 29.804 0 8   LYS D CB  1 ? 13 
ATOM   5690 C CG  . LYS D 1 14  ? -9.547  16.729  -2.633  1.000 34.333 0 8   LYS D CG  1 ? 13 
ATOM   5691 C CD  . LYS D 1 14  ? -9.673  15.290  -3.124  1.000 38.759 0 8   LYS D CD  1 ? 13 
ATOM   5692 C CE  . LYS D 1 14  ? -10.792 15.232  -4.131  1.000 43.755 0 8   LYS D CE  1 ? 13 
ATOM   5693 N NZ  . LYS D 1 14  ? -11.133 13.866  -4.538  1.000 46.940 0 8   LYS D NZ  1 ? 13 
ATOM   5694 N N   . LYS D 1 15  ? -10.186 19.655  -0.975  1.000 23.410 0 9   LYS D N   1 ? 13 
ATOM   5695 C CA  . LYS D 1 15  ? -11.290 20.166  -0.182  1.000 25.464 0 9   LYS D CA  1 ? 13 
ATOM   5696 C C   . LYS D 1 15  ? -12.521 20.294  -1.071  1.000 26.208 0 9   LYS D C   1 ? 13 
ATOM   5697 O O   . LYS D 1 15  ? -12.434 20.828  -2.174  1.000 26.660 0 9   LYS D O   1 ? 13 
ATOM   5698 C CB  . LYS D 1 15  ? -10.926 21.512  0.441   1.000 26.184 0 9   LYS D CB  1 ? 13 
ATOM   5699 C CG  . LYS D 1 15  ? -11.902 22.033  1.445   1.000 29.738 0 9   LYS D CG  1 ? 13 
ATOM   5700 C CD  . LYS D 1 15  ? -11.447 23.331  2.101   1.000 32.305 0 9   LYS D CD  1 ? 13 
ATOM   5701 C CE  . LYS D 1 15  ? -11.782 23.503  3.533   1.000 35.642 0 9   LYS D CE  1 ? 13 
ATOM   5702 N NZ  . LYS D 1 15  ? -13.077 23.068  4.016   1.000 37.742 0 9   LYS D NZ  1 ? 13 
ATOM   5703 N N   . ASP D 1 16  ? -13.650 19.771  -0.571  1.000 28.622 0 10  ASP D N   1 ? 13 
ATOM   5704 C CA  . ASP D 1 16  ? -14.936 19.894  -1.234  1.000 31.049 0 10  ASP D CA  1 ? 13 
ATOM   5705 C C   . ASP D 1 16  ? -14.829 19.437  -2.683  1.000 30.602 0 10  ASP D C   1 ? 13 
ATOM   5706 O O   . ASP D 1 16  ? -15.397 20.059  -3.562  1.000 31.217 0 10  ASP D O   1 ? 13 
ATOM   5707 C CB  . ASP D 1 16  ? -15.468 21.310  -1.111  1.000 34.625 0 10  ASP D CB  1 ? 13 
ATOM   5708 C CG  . ASP D 1 16  ? -15.627 21.816  0.316   1.000 38.873 0 10  ASP D CG  1 ? 13 
ATOM   5709 O OD1 . ASP D 1 16  ? -15.773 20.964  1.216   1.000 42.298 0 10  ASP D OD1 1 ? 13 
ATOM   5710 O OD2 . ASP D 1 16  ? -15.548 23.055  0.523   1.000 43.477 0 10  ASP D OD2 1 ? 13 
ATOM   5711 N N   . GLY D 1 17  ? -14.076 18.366  -2.916  1.000 30.645 0 11  GLY D N   1 ? 13 
ATOM   5712 C CA  . GLY D 1 17  ? -14.051 17.705  -4.205  1.000 31.335 0 11  GLY D CA  1 ? 13 
ATOM   5713 C C   . GLY D 1 17  ? -13.073 18.320  -5.197  1.000 30.855 0 11  GLY D C   1 ? 13 
ATOM   5714 O O   . GLY D 1 17  ? -12.984 17.816  -6.317  1.000 33.801 0 11  GLY D O   1 ? 13 
ATOM   5715 N N   . VAL D 1 18  ? -12.314 19.367  -4.820  1.000 28.529 0 12  VAL D N   1 ? 13 
ATOM   5716 C CA  . VAL D 1 18  ? -11.322 19.929  -5.728  1.000 27.097 0 12  VAL D CA  1 ? 13 
ATOM   5717 C C   . VAL D 1 18  ? -9.938  19.930  -5.079  1.000 26.374 0 12  VAL D C   1 ? 13 
ATOM   5718 O O   . VAL D 1 18  ? -9.802  20.008  -3.859  1.000 26.098 0 12  VAL D O   1 ? 13 
ATOM   5719 C CB  . VAL D 1 18  ? -11.676 21.349  -6.219  1.000 28.881 0 12  VAL D CB  1 ? 13 
ATOM   5720 C CG1 . VAL D 1 18  ? -12.860 21.326  -7.179  1.000 30.869 0 12  VAL D CG1 1 ? 13 
ATOM   5721 C CG2 . VAL D 1 18  ? -11.923 22.324  -5.071  1.000 28.078 0 12  VAL D CG2 1 ? 13 
ATOM   5722 N N   . GLU D 1 19  ? -8.902  19.868  -5.918  1.000 28.397 0 13  GLU D N   1 ? 14 
ATOM   5723 C CA  A GLU D 1 19  ? -7.522  19.913  -5.458  0.500 28.047 0 13  GLU D CA  1 ? 14 
ATOM   5724 C CA  B GLU D 1 19  ? -7.522  19.918  -5.458  0.500 28.560 0 13  GLU D CA  1 ? 14 
ATOM   5725 C C   . GLU D 1 19  ? -7.066  21.374  -5.408  1.000 26.455 0 13  GLU D C   1 ? 14 
ATOM   5726 O O   . GLU D 1 19  ? -7.140  22.085  -6.400  1.000 25.268 0 13  GLU D O   1 ? 14 
ATOM   5727 C CB  A GLU D 1 19  ? -6.623  19.087  -6.383  0.500 29.407 0 13  GLU D CB  1 ? 14 
ATOM   5728 C CB  B GLU D 1 19  ? -6.602  19.141  -6.401  0.500 30.720 0 13  GLU D CB  1 ? 14 
ATOM   5729 C CG  A GLU D 1 19  ? -7.015  17.613  -6.488  0.500 31.662 0 13  GLU D CG  1 ? 14 
ATOM   5730 C CG  B GLU D 1 19  ? -5.130  19.538  -6.331  0.500 32.197 0 13  GLU D CG  1 ? 14 
ATOM   5731 C CD  A GLU D 1 19  ? -6.683  16.780  -5.264  0.500 34.076 0 13  GLU D CD  1 ? 14 
ATOM   5732 C CD  B GLU D 1 19  ? -4.282  18.825  -5.302  0.500 35.010 0 13  GLU D CD  1 ? 14 
ATOM   5733 O OE1 A GLU D 1 19  ? -5.943  17.295  -4.385  0.500 35.129 0 13  GLU D OE1 1 ? 14 
ATOM   5734 O OE1 B GLU D 1 19  ? -4.212  17.569  -5.399  0.500 38.578 0 13  GLU D OE1 1 ? 14 
ATOM   5735 O OE2 A GLU D 1 19  ? -7.176  15.621  -5.160  0.500 35.662 0 13  GLU D OE2 1 ? 14 
ATOM   5736 O OE2 B GLU D 1 19  ? -3.669  19.505  -4.439  0.500 33.539 0 13  GLU D OE2 1 ? 14 
ATOM   5737 N N   . ILE D 1 20  ? -6.584  21.794  -4.248  1.000 24.119 0 14  ILE D N   1 ? 14 
ATOM   5738 C CA  . ILE D 1 20  ? -6.067  23.140  -4.035  1.000 23.517 0 14  ILE D CA  1 ? 14 
ATOM   5739 C C   . ILE D 1 20  ? -4.558  23.053  -3.965  1.000 21.476 0 14  ILE D C   1 ? 14 
ATOM   5740 O O   . ILE D 1 20  ? -4.029  22.215  -3.241  1.000 22.037 0 14  ILE D O   1 ? 14 
ATOM   5741 C CB  . ILE D 1 20  ? -6.601  23.736  -2.724  1.000 24.562 0 14  ILE D CB  1 ? 14 
ATOM   5742 C CG1 . ILE D 1 20  ? -8.111  23.704  -2.668  1.000 28.631 0 14  ILE D CG1 1 ? 14 
ATOM   5743 C CG2 . ILE D 1 20  ? -6.028  25.138  -2.497  1.000 24.305 0 14  ILE D CG2 1 ? 14 
ATOM   5744 C CD1 . ILE D 1 20  ? -8.751  24.386  -3.839  1.000 28.836 0 14  ILE D CD1 1 ? 14 
ATOM   5745 N N   . SER D 1 21  ? -3.878  23.901  -4.722  1.000 19.922 0 15  SER D N   1 ? 14 
ATOM   5746 C CA  . SER D 1 21  ? -2.468  24.074  -4.516  1.000 20.267 0 15  SER D CA  1 ? 14 
ATOM   5747 C C   . SER D 1 21  ? -2.080  25.530  -4.792  1.000 19.125 0 15  SER D C   1 ? 14 
ATOM   5748 O O   . SER D 1 21  ? -2.724  26.242  -5.568  1.000 18.218 0 15  SER D O   1 ? 14 
ATOM   5749 C CB  . SER D 1 21  ? -1.664  23.149  -5.348  1.000 22.733 0 15  SER D CB  1 ? 14 
ATOM   5750 O OG  . SER D 1 21  ? -1.875  23.481  -6.697  1.000 26.089 0 15  SER D OG  1 ? 14 
ATOM   5751 N N   . GLY D 1 22  ? -0.987  25.921  -4.147  1.000 17.735 0 16  GLY D N   1 ? 14 
ATOM   5752 C CA  . GLY D 1 22  ? -0.390  27.214  -4.394  1.000 16.936 0 16  GLY D CA  1 ? 14 
ATOM   5753 C C   . GLY D 1 22  ? 0.695   27.495  -3.366  1.000 17.068 0 16  GLY D C   1 ? 14 
ATOM   5754 O O   . GLY D 1 22  ? 1.055   26.609  -2.582  1.000 18.135 0 16  GLY D O   1 ? 14 
ATOM   5755 N N   . TYR D 1 23  ? 1.165   28.742  -3.378  1.000 16.347 0 17  TYR D N   1 ? 14 
ATOM   5756 C CA  . TYR D 1 23  ? 2.258   29.186  -2.540  1.000 15.955 0 17  TYR D CA  1 ? 14 
ATOM   5757 C C   . TYR D 1 23  ? 1.713   30.181  -1.527  1.000 15.791 0 17  TYR D C   1 ? 14 
ATOM   5758 O O   . TYR D 1 23  ? 1.154   31.196  -1.922  1.000 15.454 0 17  TYR D O   1 ? 14 
ATOM   5759 C CB  . TYR D 1 23  ? 3.308   29.864  -3.427  1.000 16.379 0 17  TYR D CB  1 ? 14 
ATOM   5760 C CG  . TYR D 1 23  ? 4.486   30.468  -2.672  1.000 16.340 0 17  TYR D CG  1 ? 14 
ATOM   5761 C CD1 . TYR D 1 23  ? 5.500   29.665  -2.172  1.000 17.553 0 17  TYR D CD1 1 ? 14 
ATOM   5762 C CD2 . TYR D 1 23  ? 4.579   31.834  -2.441  1.000 16.640 0 17  TYR D CD2 1 ? 14 
ATOM   5763 C CE1 . TYR D 1 23  ? 6.603   30.216  -1.545  1.000 18.713 0 17  TYR D CE1 1 ? 14 
ATOM   5764 C CE2 . TYR D 1 23  ? 5.653   32.388  -1.778  1.000 16.734 0 17  TYR D CE2 1 ? 14 
ATOM   5765 C CZ  . TYR D 1 23  ? 6.673   31.579  -1.320  1.000 18.754 0 17  TYR D CZ  1 ? 14 
ATOM   5766 O OH  . TYR D 1 23  ? 7.771   32.115  -0.654  1.000 19.899 0 17  TYR D OH  1 ? 14 
ATOM   5767 N N   . LEU D 1 24  ? 1.920   29.890  -0.237  1.000 15.982 0 18  LEU D N   1 ? 14 
ATOM   5768 C CA  . LEU D 1 24  ? 1.500   30.773  0.834   1.000 15.897 0 18  LEU D CA  1 ? 14 
ATOM   5769 C C   . LEU D 1 24  ? 2.711   31.466  1.444   1.000 15.878 0 18  LEU D C   1 ? 14 
ATOM   5770 O O   . LEU D 1 24  ? 3.598   30.818  2.000   1.000 16.015 0 18  LEU D O   1 ? 14 
ATOM   5771 C CB  . LEU D 1 24  ? 0.754   30.019  1.920   1.000 16.435 0 18  LEU D CB  1 ? 14 
ATOM   5772 C CG  . LEU D 1 24  ? 0.202   30.876  3.068   1.000 16.942 0 18  LEU D CG  1 ? 14 
ATOM   5773 C CD1 . LEU D 1 24  ? -0.858  31.869  2.603   1.000 16.049 0 18  LEU D CD1 1 ? 14 
ATOM   5774 C CD2 . LEU D 1 24  ? -0.282  29.986  4.222   1.000 18.376 0 18  LEU D CD2 1 ? 14 
ATOM   5775 N N   . ALA D 1 25  ? 2.733   32.797  1.333   1.000 15.846 0 19  ALA D N   1 ? 14 
ATOM   5776 C CA  . ALA D 1 25  ? 3.700   33.623  2.034   1.000 16.685 0 19  ALA D CA  1 ? 14 
ATOM   5777 C C   . ALA D 1 25  ? 3.035   34.182  3.292   1.000 16.690 0 19  ALA D C   1 ? 14 
ATOM   5778 O O   . ALA D 1 25  ? 1.917   34.673  3.245   1.000 15.878 0 19  ALA D O   1 ? 14 
ATOM   5779 C CB  . ALA D 1 25  ? 4.218   34.715  1.118   1.000 16.051 0 19  ALA D CB  1 ? 14 
ATOM   5780 N N   . GLU D 1 26  ? 3.756   34.130  4.406   1.000 18.039 0 20  GLU D N   1 ? 14 
ATOM   5781 C CA  . GLU D 1 26  ? 3.227   34.453  5.720   1.000 20.231 0 20  GLU D CA  1 ? 14 
ATOM   5782 C C   . GLU D 1 26  ? 4.000   35.642  6.279   1.000 20.397 0 20  GLU D C   1 ? 14 
ATOM   5783 O O   . GLU D 1 26  ? 5.220   35.722  6.151   1.000 18.503 0 20  GLU D O   1 ? 14 
ATOM   5784 C CB  . GLU D 1 26  ? 3.425   33.301  6.706   1.000 23.414 0 20  GLU D CB  1 ? 14 
ATOM   5785 C CG  . GLU D 1 26  ? 2.687   32.025  6.316   1.000 27.066 0 20  GLU D CG  1 ? 14 
ATOM   5786 C CD  . GLU D 1 26  ? 3.226   30.839  7.125   1.000 34.153 0 20  GLU D CD  1 ? 14 
ATOM   5787 O OE1 . GLU D 1 26  ? 4.479   30.595  7.153   1.000 41.980 0 20  GLU D OE1 1 ? 14 
ATOM   5788 O OE2 . GLU D 1 26  ? 2.402   30.209  7.789   1.000 36.493 0 20  GLU D OE2 1 ? 14 
ATOM   5789 N N   . PRO D 1 27  ? 3.298   36.634  6.848   1.000 19.787 0 21  PRO D N   1 ? 14 
ATOM   5790 C CA  . PRO D 1 27  ? 3.958   37.793  7.413   1.000 21.081 0 21  PRO D CA  1 ? 14 
ATOM   5791 C C   . PRO D 1 27  ? 4.613   37.426  8.744   1.000 23.182 0 21  PRO D C   1 ? 14 
ATOM   5792 O O   . PRO D 1 27  ? 4.490   36.291  9.233   1.000 22.176 0 21  PRO D O   1 ? 14 
ATOM   5793 C CB  . PRO D 1 27  ? 2.797   38.786  7.575   1.000 20.713 0 21  PRO D CB  1 ? 14 
ATOM   5794 C CG  . PRO D 1 27  ? 1.570   37.937  7.802   1.000 20.918 0 21  PRO D CG  1 ? 14 
ATOM   5795 C CD  . PRO D 1 27  ? 1.845   36.667  7.020   1.000 20.335 0 21  PRO D CD  1 ? 14 
ATOM   5796 N N   . GLU D 1 28  ? 5.204   38.444  9.367   1.000 24.544 0 22  GLU D N   1 ? 14 
ATOM   5797 C CA  . GLU D 1 28  ? 5.796   38.314  10.687  1.000 28.605 0 22  GLU D CA  1 ? 14 
ATOM   5798 C C   . GLU D 1 28  ? 4.759   38.082  11.787  1.000 30.241 0 22  GLU D C   1 ? 14 
ATOM   5799 O O   . GLU D 1 28  ? 5.121   37.566  12.822  1.000 35.066 0 22  GLU D O   1 ? 14 
ATOM   5800 C CB  . GLU D 1 28  ? 6.569   39.592  11.030  1.000 33.435 0 22  GLU D CB  1 ? 14 
ATOM   5801 C CG  . GLU D 1 28  ? 7.759   39.820  10.099  1.000 37.973 0 22  GLU D CG  1 ? 14 
ATOM   5802 C CD  . GLU D 1 28  ? 8.779   40.822  10.644  1.000 43.045 0 22  GLU D CD  1 ? 14 
ATOM   5803 O OE1 . GLU D 1 28  ? 9.115   40.788  11.868  1.000 43.577 0 22  GLU D OE1 1 ? 14 
ATOM   5804 O OE2 . GLU D 1 28  ? 9.238   41.640  9.813   1.000 48.427 0 22  GLU D OE2 1 ? 14 
ATOM   5805 N N   . PHE D 1 29  ? 3.517   38.503  11.601  1.000 28.682 0 23  PHE D N   1 ? 14 
ATOM   5806 C CA  . PHE D 1 29  ? 2.490   38.405  12.623  1.000 30.942 0 23  PHE D CA  1 ? 14 
ATOM   5807 C C   . PHE D 1 29  ? 1.710   37.107  12.461  1.000 30.395 0 23  PHE D C   1 ? 14 
ATOM   5808 O O   . PHE D 1 29  ? 1.552   36.610  11.343  1.000 27.743 0 23  PHE D O   1 ? 14 
ATOM   5809 C CB  . PHE D 1 29  ? 1.616   39.653  12.450  1.000 34.339 0 23  PHE D CB  1 ? 14 
ATOM   5810 C CG  . PHE D 1 29  ? 2.413   40.937  12.232  1.000 39.148 0 23  PHE D CG  1 ? 14 
ATOM   5811 C CD1 . PHE D 1 29  ? 2.897   41.266  10.964  1.000 43.118 0 23  PHE D CD1 1 ? 14 
ATOM   5812 C CD2 . PHE D 1 29  ? 2.713   41.799  13.290  1.000 45.846 0 23  PHE D CD2 1 ? 14 
ATOM   5813 C CE1 . PHE D 1 29  ? 3.675   42.408  10.764  1.000 47.884 0 23  PHE D CE1 1 ? 14 
ATOM   5814 C CE2 . PHE D 1 29  ? 3.486   42.940  13.090  1.000 47.973 0 23  PHE D CE2 1 ? 14 
ATOM   5815 C CZ  . PHE D 1 29  ? 3.966   43.244  11.823  1.000 48.392 0 23  PHE D CZ  1 ? 14 
ATOM   5816 N N   . THR D 1 30  ? 1.163   36.572  13.558  1.000 31.068 0 24  THR D N   1 ? 14 
ATOM   5817 C CA  . THR D 1 30  ? 0.453   35.301  13.478  1.000 33.593 0 24  THR D CA  1 ? 14 
ATOM   5818 C C   . THR D 1 30  ? -0.941  35.468  12.852  1.000 33.729 0 24  THR D C   1 ? 14 
ATOM   5819 O O   . THR D 1 30  ? -1.479  34.519  12.269  1.000 31.473 0 24  THR D O   1 ? 14 
ATOM   5820 C CB  . THR D 1 30  ? 0.438   34.654  14.863  1.000 39.588 0 24  THR D CB  1 ? 14 
ATOM   5821 O OG1 . THR D 1 30  ? -0.264  35.537  15.719  1.000 41.393 0 24  THR D OG1 1 ? 14 
ATOM   5822 C CG2 . THR D 1 30  ? 1.832   34.513  15.453  1.000 41.910 0 24  THR D CG2 1 ? 14 
ATOM   5823 N N   . LYS D 1 31  ? -1.508  36.690  12.945  1.000 34.937 0 25  LYS D N   1 ? 14 
ATOM   5824 C CA  . LYS D 1 31  ? -2.800  37.029  12.368  1.000 35.598 0 25  LYS D CA  1 ? 14 
ATOM   5825 C C   . LYS D 1 31  ? -2.647  38.198  11.388  1.000 33.876 0 25  LYS D C   1 ? 14 
ATOM   5826 O O   . LYS D 1 31  ? -1.676  38.960  11.443  1.000 35.381 0 25  LYS D O   1 ? 14 
ATOM   5827 C CB  . LYS D 1 31  ? -3.815  37.416  13.457  1.000 38.296 0 25  LYS D CB  1 ? 14 
ATOM   5828 C CG  . LYS D 1 31  ? -4.105  36.371  14.550  1.000 41.460 0 25  LYS D CG  1 ? 14 
ATOM   5829 C CD  . LYS D 1 31  ? -4.312  34.948  14.040  1.000 42.489 0 25  LYS D CD  1 ? 14 
ATOM   5830 N N   . GLY D 1 32  ? -3.607  38.325  10.467  1.000 27.424 0 26  GLY D N   1 ? 14 
ATOM   5831 C CA  . GLY D 1 32  ? -3.583  39.429  9.529   1.000 26.299 0 26  GLY D CA  1 ? 14 
ATOM   5832 C C   . GLY D 1 32  ? -4.470  39.194  8.316   1.000 22.599 0 26  GLY D C   1 ? 14 
ATOM   5833 O O   . GLY D 1 32  ? -5.045  38.118  8.141   1.000 22.063 0 26  GLY D O   1 ? 14 
ATOM   5834 N N   . PRO D 1 33  ? -4.600  40.209  7.448   1.000 20.682 0 27  PRO D N   1 ? 14 
ATOM   5835 C CA  . PRO D 1 33  ? -5.428  40.096  6.252   1.000 19.454 0 27  PRO D CA  1 ? 14 
ATOM   5836 C C   . PRO D 1 33  ? -4.792  39.131  5.258   1.000 17.419 0 27  PRO D C   1 ? 14 
ATOM   5837 O O   . PRO D 1 33  ? -3.593  38.871  5.328   1.000 17.120 0 27  PRO D O   1 ? 14 
ATOM   5838 C CB  . PRO D 1 33  ? -5.474  41.508  5.685   1.000 20.477 0 27  PRO D CB  1 ? 14 
ATOM   5839 C CG  . PRO D 1 33  ? -4.167  42.129  6.211   1.000 20.678 0 27  PRO D CG  1 ? 14 
ATOM   5840 C CD  . PRO D 1 33  ? -3.874  41.501  7.534   1.000 22.083 0 27  PRO D CD  1 ? 14 
ATOM   5841 N N   . LEU D 1 34  ? -5.627  38.655  4.342   1.000 17.290 0 28  LEU D N   1 ? 14 
ATOM   5842 C CA  . LEU D 1 34  ? -5.239  37.708  3.312   1.000 16.334 0 28  LEU D CA  1 ? 14 
ATOM   5843 C C   . LEU D 1 34  ? -5.427  38.368  1.950   1.000 15.600 0 28  LEU D C   1 ? 14 
ATOM   5844 O O   . LEU D 1 34  ? -6.470  38.957  1.680   1.000 15.181 0 28  LEU D O   1 ? 14 
ATOM   5845 C CB  . LEU D 1 34  ? -6.093  36.447  3.439   1.000 17.622 0 28  LEU D CB  1 ? 14 
ATOM   5846 C CG  . LEU D 1 34  ? -5.977  35.430  2.303   1.000 17.197 0 28  LEU D CG  1 ? 14 
ATOM   5847 C CD1 . LEU D 1 34  ? -4.575  34.846  2.267   1.000 17.083 0 28  LEU D CD1 1 ? 14 
ATOM   5848 C CD2 . LEU D 1 34  ? -7.047  34.333  2.457   1.000 18.715 0 28  LEU D CD2 1 ? 14 
ATOM   5849 N N   . VAL D 1 35  ? -4.435  38.192  1.074   1.000 14.712 0 29  VAL D N   1 ? 14 
ATOM   5850 C CA  . VAL D 1 35  ? -4.572  38.544  -0.329  1.000 15.052 0 29  VAL D CA  1 ? 14 
ATOM   5851 C C   . VAL D 1 35  ? -4.369  37.279  -1.167  1.000 15.092 0 29  VAL D C   1 ? 14 
ATOM   5852 O O   . VAL D 1 35  ? -3.356  36.623  -1.036  1.000 14.329 0 29  VAL D O   1 ? 14 
ATOM   5853 C CB  . VAL D 1 35  ? -3.578  39.632  -0.767  1.000 15.202 0 29  VAL D CB  1 ? 14 
ATOM   5854 C CG1 . VAL D 1 35  ? -3.732  39.991  -2.225  1.000 14.726 0 29  VAL D CG1 1 ? 14 
ATOM   5855 C CG2 . VAL D 1 35  ? -3.742  40.867  0.071   1.000 16.562 0 29  VAL D CG2 1 ? 14 
ATOM   5856 N N   . ILE D 1 36  ? -5.338  36.999  -2.031  1.000 15.833 0 30  ILE D N   1 ? 14 
ATOM   5857 C CA  . ILE D 1 36  ? -5.211  35.977  -3.055  1.000 15.827 0 30  ILE D CA  1 ? 14 
ATOM   5858 C C   . ILE D 1 36  ? -4.576  36.633  -4.280  1.000 14.832 0 30  ILE D C   1 ? 14 
ATOM   5859 O O   . ILE D 1 36  ? -5.050  37.678  -4.745  1.000 14.440 0 30  ILE D O   1 ? 14 
ATOM   5860 C CB  . ILE D 1 36  ? -6.576  35.394  -3.428  1.000 18.132 0 30  ILE D CB  1 ? 14 
ATOM   5861 C CG1 . ILE D 1 36  ? -7.374  34.903  -2.203  1.000 21.619 0 30  ILE D CG1 1 ? 14 
ATOM   5862 C CG2 . ILE D 1 36  ? -6.372  34.282  -4.465  1.000 19.233 0 30  ILE D CG2 1 ? 14 
ATOM   5863 C CD1 . ILE D 1 36  ? -6.711  33.826  -1.387  1.000 23.274 0 30  ILE D CD1 1 ? 14 
ATOM   5864 N N   . VAL D 1 37  ? -3.476  36.051  -4.742  1.000 13.731 0 31  VAL D N   1 ? 14 
ATOM   5865 C CA  . VAL D 1 37  ? -2.698  36.586  -5.854  1.000 14.602 0 31  VAL D CA  1 ? 14 
ATOM   5866 C C   . VAL D 1 37  ? -2.818  35.607  -7.023  1.000 15.089 0 31  VAL D C   1 ? 14 
ATOM   5867 O O   . VAL D 1 37  ? -2.460  34.435  -6.873  1.000 15.899 0 31  VAL D O   1 ? 14 
ATOM   5868 C CB  . VAL D 1 37  ? -1.227  36.746  -5.449  1.000 14.457 0 31  VAL D CB  1 ? 14 
ATOM   5869 C CG1 . VAL D 1 37  ? -0.346  37.201  -6.586  1.000 14.765 0 31  VAL D CG1 1 ? 14 
ATOM   5870 C CG2 . VAL D 1 37  ? -1.082  37.698  -4.259  1.000 14.613 0 31  VAL D CG2 1 ? 14 
ATOM   5871 N N   . ILE D 1 38  ? -3.304  36.081  -8.182  1.000 14.948 0 32  ILE D N   1 ? 14 
ATOM   5872 C CA  . ILE D 1 38  ? -3.553  35.200  -9.313  1.000 15.731 0 32  ILE D CA  1 ? 14 
ATOM   5873 C C   . ILE D 1 38  ? -2.516  35.473  -10.409 1.000 16.065 0 32  ILE D C   1 ? 14 
ATOM   5874 O O   . ILE D 1 38  ? -2.358  36.611  -10.891 1.000 16.051 0 32  ILE D O   1 ? 14 
ATOM   5875 C CB  . ILE D 1 38  ? -4.984  35.347  -9.830  1.000 16.842 0 32  ILE D CB  1 ? 14 
ATOM   5876 C CG1 . ILE D 1 38  ? -5.982  35.187  -8.658  1.000 17.957 0 32  ILE D CG1 1 ? 14 
ATOM   5877 C CG2 . ILE D 1 38  ? -5.234  34.312  -10.936 1.000 18.430 0 32  ILE D CG2 1 ? 14 
ATOM   5878 C CD1 . ILE D 1 38  ? -7.427  35.210  -9.047  1.000 18.841 0 32  ILE D CD1 1 ? 14 
ATOM   5879 N N   . HIS D 1 39  ? -1.864  34.403  -10.824 1.000 15.918 0 33  HIS D N   1 ? 14 
ATOM   5880 C CA  . HIS D 1 39  ? -0.799  34.415  -11.806 1.000 17.041 0 33  HIS D CA  1 ? 14 
ATOM   5881 C C   . HIS D 1 39  ? -1.229  34.892  -13.196 1.000 17.351 0 33  HIS D C   1 ? 14 
ATOM   5882 O O   . HIS D 1 39  ? -2.408  34.954  -13.521 1.000 17.180 0 33  HIS D O   1 ? 14 
ATOM   5883 C CB  . HIS D 1 39  ? -0.174  33.021  -11.932 1.000 17.433 0 33  HIS D CB  1 ? 14 
ATOM   5884 C CG  . HIS D 1 39  ? -1.121  31.889  -12.208 1.000 17.473 0 33  HIS D CG  1 ? 14 
ATOM   5885 N ND1 . HIS D 1 39  ? -1.693  31.674  -13.442 1.000 19.282 0 33  HIS D ND1 1 ? 14 
ATOM   5886 C CD2 . HIS D 1 39  ? -1.566  30.918  -11.413 1.000 18.076 0 33  HIS D CD2 1 ? 14 
ATOM   5887 C CE1 . HIS D 1 39  ? -2.473  30.595  -13.355 1.000 19.733 0 33  HIS D CE1 1 ? 14 
ATOM   5888 N NE2 . HIS D 1 39  ? -2.418  30.113  -12.124 1.000 18.877 0 33  HIS D NE2 1 ? 14 
ATOM   5889 N N   . GLU D 1 40  ? -0.215  35.202  -14.010 1.000 19.799 0 34  GLU D N   1 ? 14 
ATOM   5890 C CA  . GLU D 1 40  ? -0.382  35.523  -15.425 1.000 21.810 0 34  GLU D CA  1 ? 14 
ATOM   5891 C C   . GLU D 1 40  ? -0.608  34.225  -16.207 1.000 22.777 0 34  GLU D C   1 ? 14 
ATOM   5892 O O   . GLU D 1 40  ? -0.693  33.135  -15.648 1.000 22.386 0 34  GLU D O   1 ? 14 
ATOM   5893 C CB  . GLU D 1 40  ? 0.843   36.278  -15.972 1.000 22.520 0 34  GLU D CB  1 ? 14 
ATOM   5894 C CG  . GLU D 1 40  ? 1.296   37.486  -15.159 1.000 25.852 0 34  GLU D CG  1 ? 14 
ATOM   5895 C CD  . GLU D 1 40  ? 2.499   38.262  -15.716 1.000 30.007 0 34  GLU D CD  1 ? 14 
ATOM   5896 O OE1 . GLU D 1 40  ? 3.621   37.739  -15.597 1.000 32.420 0 34  GLU D OE1 1 ? 14 
ATOM   5897 O OE2 . GLU D 1 40  ? 2.325   39.374  -16.271 1.000 31.248 0 34  GLU D OE2 1 ? 14 
ATOM   5898 N N   . TRP D 1 41  ? -0.633  34.327  -17.539 1.000 23.930 0 35  TRP D N   1 ? 14 
ATOM   5899 C CA  . TRP D 1 41  ? -0.936  33.151  -18.338 1.000 25.364 0 35  TRP D CA  1 ? 14 
ATOM   5900 C C   . TRP D 1 41  ? 0.229   32.151  -18.373 1.000 23.728 0 35  TRP D C   1 ? 14 
ATOM   5901 O O   . TRP D 1 41  ? 0.040   31.035  -18.853 1.000 27.185 0 35  TRP D O   1 ? 14 
ATOM   5902 C CB  . TRP D 1 41  ? -1.398  33.578  -19.735 1.000 28.192 0 35  TRP D CB  1 ? 14 
ATOM   5903 C CG  . TRP D 1 41  ? -0.350  34.197  -20.620 1.000 32.040 0 35  TRP D CG  1 ? 14 
ATOM   5904 C CD1 . TRP D 1 41  ? 0.864   34.711  -20.281 1.000 34.647 0 35  TRP D CD1 1 ? 14 
ATOM   5905 C CD2 . TRP D 1 41  ? -0.481  34.383  -22.048 1.000 36.295 0 35  TRP D CD2 1 ? 14 
ATOM   5906 N NE1 . TRP D 1 41  ? 1.499   35.190  -21.400 1.000 38.903 0 35  TRP D NE1 1 ? 14 
ATOM   5907 C CE2 . TRP D 1 41  ? 0.704   34.999  -22.497 1.000 38.549 0 35  TRP D CE2 1 ? 14 
ATOM   5908 C CE3 . TRP D 1 41  ? -1.481  34.075  -22.976 1.000 40.163 0 35  TRP D CE3 1 ? 14 
ATOM   5909 C CZ2 . TRP D 1 41  ? 0.913   35.327  -23.843 1.000 42.812 0 35  TRP D CZ2 1 ? 14 
ATOM   5910 C CZ3 . TRP D 1 41  ? -1.279  34.386  -24.306 1.000 43.760 0 35  TRP D CZ3 1 ? 14 
ATOM   5911 C CH2 . TRP D 1 41  ? -0.100  35.017  -24.729 1.000 44.063 0 35  TRP D CH2 1 ? 14 
ATOM   5912 N N   . TRP D 1 42  ? 1.393   32.509  -17.824 1.000 23.454 0 36  TRP D N   1 ? 14 
ATOM   5913 C CA  . TRP D 1 42  ? 2.512   31.575  -17.675 1.000 23.726 0 36  TRP D CA  1 ? 14 
ATOM   5914 C C   . TRP D 1 42  ? 2.269   30.488  -16.618 1.000 22.943 0 36  TRP D C   1 ? 14 
ATOM   5915 O O   . TRP D 1 42  ? 2.946   29.454  -16.634 1.000 23.926 0 36  TRP D O   1 ? 14 
ATOM   5916 C CB  . TRP D 1 42  ? 3.814   32.284  -17.298 1.000 24.998 0 36  TRP D CB  1 ? 14 
ATOM   5917 C CG  . TRP D 1 42  ? 4.089   33.548  -18.052 1.000 26.770 0 36  TRP D CG  1 ? 14 
ATOM   5918 C CD1 . TRP D 1 42  ? 4.090   34.816  -17.544 1.000 26.642 0 36  TRP D CD1 1 ? 14 
ATOM   5919 C CD2 . TRP D 1 42  ? 4.356   33.671  -19.465 1.000 28.323 0 36  TRP D CD2 1 ? 14 
ATOM   5920 N NE1 . TRP D 1 42  ? 4.375   35.717  -18.531 1.000 28.846 0 36  TRP D NE1 1 ? 14 
ATOM   5921 C CE2 . TRP D 1 42  ? 4.539   35.050  -19.722 1.000 28.822 0 36  TRP D CE2 1 ? 14 
ATOM   5922 C CE3 . TRP D 1 42  ? 4.461   32.761  -20.521 1.000 30.015 0 36  TRP D CE3 1 ? 14 
ATOM   5923 C CZ2 . TRP D 1 42  ? 4.817   35.541  -20.996 1.000 31.897 0 36  TRP D CZ2 1 ? 14 
ATOM   5924 C CZ3 . TRP D 1 42  ? 4.744   33.250  -21.786 1.000 33.008 0 36  TRP D CZ3 1 ? 14 
ATOM   5925 C CH2 . TRP D 1 42  ? 4.909   34.624  -22.021 1.000 33.220 0 36  TRP D CH2 1 ? 14 
ATOM   5926 N N   . GLY D 1 43  ? 1.387   30.763  -15.655 1.000 21.054 0 37  GLY D N   1 ? 14 
ATOM   5927 C CA  . GLY D 1 43  ? 1.143   29.858  -14.541 1.000 20.617 0 37  GLY D CA  1 ? 14 
ATOM   5928 C C   . GLY D 1 43  ? 1.837   30.325  -13.267 1.000 19.609 0 37  GLY D C   1 ? 14 
ATOM   5929 O O   . GLY D 1 43  ? 2.370   31.432  -13.215 1.000 19.151 0 37  GLY D O   1 ? 14 
ATOM   5930 N N   . LEU D 1 44  ? 1.843   29.454  -12.246 1.000 20.082 0 38  LEU D N   1 ? 14 
ATOM   5931 C CA  . LEU D 1 44  ? 2.416   29.816  -10.955 1.000 20.457 0 38  LEU D CA  1 ? 14 
ATOM   5932 C C   . LEU D 1 44  ? 3.933   29.665  -11.008 1.000 22.067 0 38  LEU D C   1 ? 14 
ATOM   5933 O O   . LEU D 1 44  ? 4.453   28.611  -10.711 1.000 24.084 0 38  LEU D O   1 ? 14 
ATOM   5934 C CB  . LEU D 1 44  ? 1.806   28.997  -9.822  1.000 20.493 0 38  LEU D CB  1 ? 14 
ATOM   5935 C CG  . LEU D 1 44  ? 2.242   29.375  -8.409  1.000 19.710 0 38  LEU D CG  1 ? 14 
ATOM   5936 C CD1 . LEU D 1 44  ? 2.047   30.852  -8.079  1.000 18.742 0 38  LEU D CD1 1 ? 14 
ATOM   5937 C CD2 . LEU D 1 44  ? 1.530   28.462  -7.397  1.000 19.764 0 38  LEU D CD2 1 ? 14 
ATOM   5938 N N   . VAL D 1 45  ? 4.604   30.730  -11.439 1.000 21.299 0 39  VAL D N   1 ? 14 
ATOM   5939 C CA  . VAL D 1 45  ? 6.038   30.771  -11.672 1.000 21.395 0 39  VAL D CA  1 ? 14 
ATOM   5940 C C   . VAL D 1 45  ? 6.704   31.589  -10.567 1.000 21.681 0 39  VAL D C   1 ? 14 
ATOM   5941 O O   . VAL D 1 45  ? 6.012   32.223  -9.762  1.000 19.384 0 39  VAL D O   1 ? 14 
ATOM   5942 C CB  . VAL D 1 45  ? 6.291   31.399  -13.057 1.000 22.241 0 39  VAL D CB  1 ? 14 
ATOM   5943 C CG1 . VAL D 1 45  ? 5.822   30.484  -14.196 1.000 22.559 0 39  VAL D CG1 1 ? 14 
ATOM   5944 C CG2 . VAL D 1 45  ? 5.672   32.799  -13.173 1.000 21.127 0 39  VAL D CG2 1 ? 14 
ATOM   5945 N N   . PRO D 1 46  ? 8.053   31.561  -10.452 1.000 21.179 0 40  PRO D N   1 ? 14 
ATOM   5946 C CA  . PRO D 1 46  ? 8.765   32.288  -9.394  1.000 21.283 0 40  PRO D CA  1 ? 14 
ATOM   5947 C C   . PRO D 1 46  ? 8.391   33.762  -9.191  1.000 20.599 0 40  PRO D C   1 ? 14 
ATOM   5948 O O   . PRO D 1 46  ? 8.270   34.223  -8.057  1.000 19.885 0 40  PRO D O   1 ? 14 
ATOM   5949 C CB  . PRO D 1 46  ? 10.252  32.092  -9.765  1.000 22.414 0 40  PRO D CB  1 ? 14 
ATOM   5950 C CG  . PRO D 1 46  ? 10.255  30.751  -10.473 1.000 23.556 0 40  PRO D CG  1 ? 14 
ATOM   5951 C CD  . PRO D 1 46  ? 8.973   30.732  -11.268 1.000 23.646 0 40  PRO D CD  1 ? 14 
ATOM   5952 N N   . HIS D 1 47  ? 8.153   34.496  -10.279 1.000 19.713 0 41  HIS D N   1 ? 14 
ATOM   5953 C CA  . HIS D 1 47  ? 7.791   35.902  -10.159 1.000 18.559 0 41  HIS D CA  1 ? 14 
ATOM   5954 C C   . HIS D 1 47  ? 6.546   36.067  -9.279  1.000 17.237 0 41  HIS D C   1 ? 14 
ATOM   5955 O O   . HIS D 1 47  ? 6.474   36.984  -8.467  1.000 17.933 0 41  HIS D O   1 ? 14 
ATOM   5956 C CB  . HIS D 1 47  ? 7.579   36.535  -11.530 1.000 17.925 0 41  HIS D CB  1 ? 14 
ATOM   5957 C CG  . HIS D 1 47  ? 6.988   37.911  -11.453 1.000 17.103 0 41  HIS D CG  1 ? 14 
ATOM   5958 N ND1 . HIS D 1 47  ? 7.582   38.991  -10.845 1.000 16.980 0 41  HIS D ND1 1 ? 14 
ATOM   5959 C CD2 . HIS D 1 47  ? 5.794   38.332  -11.888 1.000 17.256 0 41  HIS D CD2 1 ? 14 
ATOM   5960 C CE1 . HIS D 1 47  ? 6.767   40.046  -10.953 1.000 17.485 0 41  HIS D CE1 1 ? 14 
ATOM   5961 N NE2 . HIS D 1 47  ? 5.671   39.666  -11.590 1.000 17.151 0 41  HIS D NE2 1 ? 14 
ATOM   5962 N N   . ILE D 1 48  ? 5.549   35.210  -9.454  1.000 16.994 0 42  ILE D N   1 ? 14 
ATOM   5963 C CA  . ILE D 1 48  ? 4.305   35.363  -8.711  1.000 16.801 0 42  ILE D CA  1 ? 14 
ATOM   5964 C C   . ILE D 1 48  ? 4.545   35.066  -7.230  1.000 17.020 0 42  ILE D C   1 ? 14 
ATOM   5965 O O   . ILE D 1 48  ? 4.009   35.744  -6.365  1.000 16.161 0 42  ILE D O   1 ? 14 
ATOM   5966 C CB  . ILE D 1 48  ? 3.193   34.496  -9.313  1.000 16.925 0 42  ILE D CB  1 ? 14 
ATOM   5967 C CG1 . ILE D 1 48  ? 2.898   34.930  -10.757 1.000 18.100 0 42  ILE D CG1 1 ? 14 
ATOM   5968 C CG2 . ILE D 1 48  ? 1.944   34.508  -8.445  1.000 17.372 0 42  ILE D CG2 1 ? 14 
ATOM   5969 C CD1 . ILE D 1 48  ? 2.386   36.337  -10.932 1.000 18.340 0 42  ILE D CD1 1 ? 14 
ATOM   5970 N N   . LYS D 1 49  ? 5.368   34.060  -6.938  1.000 17.686 0 43  LYS D N   1 ? 14 
ATOM   5971 C CA  . LYS D 1 49  ? 5.695   33.727  -5.558  1.000 18.013 0 43  LYS D CA  1 ? 14 
ATOM   5972 C C   . LYS D 1 49  ? 6.476   34.884  -4.921  1.000 17.734 0 43  LYS D C   1 ? 14 
ATOM   5973 O O   . LYS D 1 49  ? 6.287   35.212  -3.752  1.000 16.256 0 43  LYS D O   1 ? 14 
ATOM   5974 C CB  . LYS D 1 49  ? 6.527   32.430  -5.498  1.000 20.113 0 43  LYS D CB  1 ? 14 
ATOM   5975 C CG  . LYS D 1 49  ? 5.787   31.197  -6.063  1.000 20.372 0 43  LYS D CG  1 ? 14 
ATOM   5976 C CD  . LYS D 1 49  ? 6.556   29.882  -5.940  1.000 22.542 0 43  LYS D CD  1 ? 14 
ATOM   5977 C CE  . LYS D 1 49  ? 5.776   28.816  -6.679  1.000 24.592 0 43  LYS D CE  1 ? 14 
ATOM   5978 N NZ  . LYS D 1 49  ? 6.433   27.517  -6.718  1.000 28.042 0 43  LYS D NZ  1 ? 14 
ATOM   5979 N N   . ASP D 1 50  ? 7.346   35.532  -5.712  1.000 17.583 0 44  ASP D N   1 ? 14 
ATOM   5980 C CA  . ASP D 1 50  ? 8.045   36.716  -5.238  1.000 19.063 0 44  ASP D CA  1 ? 14 
ATOM   5981 C C   . ASP D 1 50  ? 7.050   37.838  -4.869  1.000 16.846 0 44  ASP D C   1 ? 14 
ATOM   5982 O O   . ASP D 1 50  ? 7.207   38.493  -3.834  1.000 16.502 0 44  ASP D O   1 ? 14 
ATOM   5983 C CB  . ASP D 1 50  ? 9.048   37.194  -6.275  1.000 20.536 0 44  ASP D CB  1 ? 14 
ATOM   5984 C CG  . ASP D 1 50  ? 9.926   38.352  -5.850  1.000 24.285 0 44  ASP D CG  1 ? 14 
ATOM   5985 O OD1 . ASP D 1 50  ? 10.352  38.357  -4.664  1.000 26.969 0 44  ASP D OD1 1 ? 14 
ATOM   5986 O OD2 . ASP D 1 50  ? 10.189  39.237  -6.715  1.000 26.587 0 44  ASP D OD2 1 ? 14 
ATOM   5987 N N   . VAL D 1 51  ? 6.029   38.052  -5.700  1.000 16.334 0 45  VAL D N   1 ? 14 
ATOM   5988 C CA  . VAL D 1 51  ? 4.998   39.049  -5.383  1.000 15.633 0 45  VAL D CA  1 ? 14 
ATOM   5989 C C   . VAL D 1 51  ? 4.327   38.689  -4.041  1.000 14.610 0 45  VAL D C   1 ? 14 
ATOM   5990 O O   . VAL D 1 51  ? 4.087   39.565  -3.222  1.000 14.456 0 45  VAL D O   1 ? 14 
ATOM   5991 C CB  . VAL D 1 51  ? 3.991   39.226  -6.533  1.000 15.838 0 45  VAL D CB  1 ? 14 
ATOM   5992 C CG1 . VAL D 1 51  ? 2.804   40.065  -6.131  1.000 16.141 0 45  VAL D CG1 1 ? 14 
ATOM   5993 C CG2 . VAL D 1 51  ? 4.660   39.864  -7.759  1.000 17.202 0 45  VAL D CG2 1 ? 14 
ATOM   5994 N N   . CYS D 1 52  ? 4.017   37.420  -3.828  1.000 13.957 0 46  CYS D N   1 ? 14 
ATOM   5995 C CA  . CYS D 1 52  ? 3.451   36.969  -2.556  1.000 14.232 0 46  CYS D CA  1 ? 14 
ATOM   5996 C C   . CYS D 1 52  ? 4.393   37.333  -1.398  1.000 14.680 0 46  CYS D C   1 ? 14 
ATOM   5997 O O   . CYS D 1 52  ? 3.945   37.840  -0.367  1.000 13.911 0 46  CYS D O   1 ? 14 
ATOM   5998 C CB  . CYS D 1 52  ? 3.135   35.478  -2.557  1.000 14.337 0 46  CYS D CB  1 ? 14 
ATOM   5999 S SG  . CYS D 1 52  ? 1.883   34.992  -3.772  1.000 15.212 0 46  CYS D SG  1 ? 14 
ATOM   6000 N N   . ASP D 1 53  ? 5.688   37.083  -1.561  1.000 15.253 0 47  ASP D N   1 ? 14 
ATOM   6001 C CA  . ASP D 1 53  ? 6.661   37.418  -0.531  1.000 17.287 0 47  ASP D CA  1 ? 14 
ATOM   6002 C C   . ASP D 1 53  ? 6.642   38.919  -0.225  1.000 17.292 0 47  ASP D C   1 ? 14 
ATOM   6003 O O   . ASP D 1 53  ? 6.750   39.336  0.943   1.000 17.960 0 47  ASP D O   1 ? 14 
ATOM   6004 C CB  . ASP D 1 53  ? 8.065   36.987  -0.933  1.000 18.708 0 47  ASP D CB  1 ? 14 
ATOM   6005 C CG  . ASP D 1 53  ? 8.292   35.481  -1.002  1.000 20.219 0 47  ASP D CG  1 ? 14 
ATOM   6006 O OD1 . ASP D 1 53  ? 7.492   34.739  -0.369  1.000 19.453 0 47  ASP D OD1 1 ? 14 
ATOM   6007 O OD2 . ASP D 1 53  ? 9.281   35.070  -1.696  1.000 21.095 0 47  ASP D OD2 1 ? 14 
ATOM   6008 N N   . ARG D 1 54  ? 6.501   39.728  -1.274  1.000 16.801 0 48  ARG D N   1 ? 14 
ATOM   6009 C CA  . ARG D 1 54  ? 6.454   41.168  -1.122  1.000 17.375 0 48  ARG D CA  1 ? 14 
ATOM   6010 C C   . ARG D 1 54  ? 5.233   41.595  -0.311  1.000 16.381 0 48  ARG D C   1 ? 14 
ATOM   6011 O O   . ARG D 1 54  ? 5.338   42.488  0.529   1.000 16.740 0 48  ARG D O   1 ? 14 
ATOM   6012 C CB  . ARG D 1 54  ? 6.543   41.853  -2.488  1.000 18.281 0 48  ARG D CB  1 ? 14 
ATOM   6013 C CG  . ARG D 1 54  ? 7.896   41.580  -3.141  1.000 20.235 0 48  ARG D CG  1 ? 14 
ATOM   6014 C CD  . ARG D 1 54  ? 7.920   42.076  -4.587  1.000 21.471 0 48  ARG D CD  1 ? 14 
ATOM   6015 N NE  . ARG D 1 54  ? 7.736   43.527  -4.632  1.000 22.835 0 48  ARG D NE  1 ? 14 
ATOM   6016 C CZ  . ARG D 1 54  ? 7.534   44.218  -5.759  1.000 24.673 0 48  ARG D CZ  1 ? 14 
ATOM   6017 N NH1 . ARG D 1 54  ? 7.626   43.598  -6.953  1.000 24.536 0 48  ARG D NH1 1 ? 14 
ATOM   6018 N NH2 . ARG D 1 54  ? 7.258   45.510  -5.674  1.000 23.488 0 48  ARG D NH2 1 ? 14 
ATOM   6019 N N   . TYR D 1 55  ? 4.082   40.966  -0.568  1.000 15.306 0 49  TYR D N   1 ? 14 
ATOM   6020 C CA  . TYR D 1 55  ? 2.892   41.234  0.239   1.000 14.913 0 49  TYR D CA  1 ? 14 
ATOM   6021 C C   . TYR D 1 55  ? 3.128   40.858  1.697   1.000 15.694 0 49  TYR D C   1 ? 14 
ATOM   6022 O O   . TYR D 1 55  ? 2.721   41.580  2.610   1.000 16.833 0 49  TYR D O   1 ? 14 
ATOM   6023 C CB  . TYR D 1 55  ? 1.646   40.530  -0.303  1.000 14.440 0 49  TYR D CB  1 ? 14 
ATOM   6024 C CG  . TYR D 1 55  ? 0.866   41.359  -1.315  1.000 14.678 0 49  TYR D CG  1 ? 14 
ATOM   6025 C CD1 . TYR D 1 55  ? 0.059   42.405  -0.900  1.000 16.177 0 49  TYR D CD1 1 ? 14 
ATOM   6026 C CD2 . TYR D 1 55  ? 0.914   41.085  -2.659  1.000 14.810 0 49  TYR D CD2 1 ? 14 
ATOM   6027 C CE1 . TYR D 1 55  ? -0.650  43.189  -1.803  1.000 16.515 0 49  TYR D CE1 1 ? 14 
ATOM   6028 C CE2 . TYR D 1 55  ? 0.230   41.868  -3.586  1.000 15.464 0 49  TYR D CE2 1 ? 14 
ATOM   6029 C CZ  . TYR D 1 55  ? -0.563  42.910  -3.154  1.000 16.461 0 49  TYR D CZ  1 ? 14 
ATOM   6030 O OH  . TYR D 1 55  ? -1.236  43.656  -4.062  1.000 18.237 0 49  TYR D OH  1 ? 14 
ATOM   6031 N N   . ALA D 1 56  ? 3.770   39.715  1.934   1.000 15.830 0 50  ALA D N   1 ? 14 
ATOM   6032 C CA  . ALA D 1 56  ? 3.994   39.252  3.296   1.000 16.689 0 50  ALA D CA  1 ? 14 
ATOM   6033 C C   . ALA D 1 56  ? 4.913   40.237  4.035   1.000 17.376 0 50  ALA D C   1 ? 14 
ATOM   6034 O O   . ALA D 1 56  ? 4.693   40.482  5.209   1.000 17.984 0 50  ALA D O   1 ? 14 
ATOM   6035 C CB  . ALA D 1 56  ? 4.553   37.841  3.295   1.000 17.340 0 50  ALA D CB  1 ? 14 
ATOM   6036 N N   . ARG D 1 57  ? 5.900   40.836  3.347   1.000 17.940 0 51  ARG D N   1 ? 14 
ATOM   6037 C CA  . ARG D 1 57  ? 6.752   41.845  3.970   1.000 19.893 0 51  ARG D CA  1 ? 14 
ATOM   6038 C C   . ARG D 1 57  ? 5.965   43.100  4.373   1.000 20.160 0 51  ARG D C   1 ? 14 
ATOM   6039 O O   . ARG D 1 57  ? 6.419   43.869  5.222   1.000 19.427 0 51  ARG D O   1 ? 14 
ATOM   6040 C CB  . ARG D 1 57  ? 7.940   42.221  3.080   1.000 22.871 0 51  ARG D CB  1 ? 14 
ATOM   6041 C CG  . ARG D 1 57  ? 8.948   41.082  3.022   1.000 26.554 0 51  ARG D CG  1 ? 14 
ATOM   6042 C CD  . ARG D 1 57  ? 10.164  41.461  2.175   1.000 32.290 0 51  ARG D CD  1 ? 14 
ATOM   6043 N NE  . ARG D 1 57  ? 10.670  40.200  1.629   1.000 38.469 0 51  ARG D NE  1 ? 14 
ATOM   6044 C CZ  . ARG D 1 57  ? 10.831  39.861  0.357   1.000 38.203 0 51  ARG D CZ  1 ? 14 
ATOM   6045 N NH1 . ARG D 1 57  ? 10.647  40.740  -0.610  1.000 35.908 0 51  ARG D NH1 1 ? 14 
ATOM   6046 N NH2 . ARG D 1 57  ? 11.248  38.631  0.096   1.000 41.610 0 51  ARG D NH2 1 ? 14 
ATOM   6047 N N   . GLU D 1 58  ? 4.803   43.333  3.742   1.000 18.866 0 52  GLU D N   1 ? 14 
ATOM   6048 C CA  . GLU D 1 58  ? 3.941   44.448  4.076   1.000 20.101 0 52  GLU D CA  1 ? 14 
ATOM   6049 C C   . GLU D 1 58  ? 2.856   44.072  5.075   1.000 20.672 0 52  GLU D C   1 ? 14 
ATOM   6050 O O   . GLU D 1 58  ? 2.042   44.912  5.434   1.000 22.296 0 52  GLU D O   1 ? 14 
ATOM   6051 C CB  . GLU D 1 58  ? 3.332   44.990  2.781   1.000 21.646 0 52  GLU D CB  1 ? 14 
ATOM   6052 C CG  . GLU D 1 58  ? 4.337   45.786  1.973   1.000 24.563 0 52  GLU D CG  1 ? 14 
ATOM   6053 C CD  . GLU D 1 58  ? 4.714   47.128  2.608   1.000 28.794 0 52  GLU D CD  1 ? 14 
ATOM   6054 O OE1 . GLU D 1 58  ? 4.262   47.554  3.699   1.000 32.608 0 52  GLU D OE1 1 ? 14 
ATOM   6055 O OE2 . GLU D 1 58  ? 5.480   47.791  1.936   1.000 36.034 0 52  GLU D OE2 1 ? 14 
ATOM   6056 N N   . GLY D 1 59  ? 2.889   42.846  5.595   1.000 20.061 0 53  GLY D N   1 ? 14 
ATOM   6057 C CA  . GLY D 1 59  ? 2.010   42.428  6.673   1.000 20.941 0 53  GLY D CA  1 ? 14 
ATOM   6058 C C   . GLY D 1 59  ? 0.785   41.631  6.226   1.000 20.284 0 53  GLY D C   1 ? 14 
ATOM   6059 O O   . GLY D 1 59  ? -0.085  41.380  7.056   1.000 21.057 0 53  GLY D O   1 ? 14 
ATOM   6060 N N   . PHE D 1 60  ? 0.750   41.145  4.974   1.000 18.523 0 54  PHE D N   1 ? 14 
ATOM   6061 C CA  . PHE D 1 60  ? -0.369  40.341  4.499   1.000 18.167 0 54  PHE D CA  1 ? 14 
ATOM   6062 C C   . PHE D 1 60  ? 0.015   38.867  4.398   1.000 17.271 0 54  PHE D C   1 ? 14 
ATOM   6063 O O   . PHE D 1 60  ? 1.098   38.552  3.941   1.000 17.578 0 54  PHE D O   1 ? 14 
ATOM   6064 C CB  . PHE D 1 60  ? -0.839  40.820  3.129   1.000 18.126 0 54  PHE D CB  1 ? 14 
ATOM   6065 C CG  . PHE D 1 60  ? -1.267  42.273  3.058   1.000 18.992 0 54  PHE D CG  1 ? 14 
ATOM   6066 C CD1 . PHE D 1 60  ? -0.344  43.278  2.805   1.000 19.050 0 54  PHE D CD1 1 ? 14 
ATOM   6067 C CD2 . PHE D 1 60  ? -2.593  42.643  3.253   1.000 19.616 0 54  PHE D CD2 1 ? 14 
ATOM   6068 C CE1 . PHE D 1 60  ? -0.732  44.600  2.721   1.000 19.826 0 54  PHE D CE1 1 ? 14 
ATOM   6069 C CE2 . PHE D 1 60  ? -2.963  43.978  3.195   1.000 19.622 0 54  PHE D CE2 1 ? 14 
ATOM   6070 C CZ  . PHE D 1 60  ? -2.037  44.953  2.945   1.000 19.342 0 54  PHE D CZ  1 ? 14 
ATOM   6071 N N   . PHE D 1 61  ? -0.919  37.963  4.718   1.000 17.217 0 55  PHE D N   1 ? 14 
ATOM   6072 C CA  . PHE D 1 61  ? -0.848  36.610  4.180   1.000 16.622 0 55  PHE D CA  1 ? 14 
ATOM   6073 C C   . PHE D 1 61  ? -1.138  36.717  2.687   1.000 15.777 0 55  PHE D C   1 ? 14 
ATOM   6074 O O   . PHE D 1 61  ? -2.032  37.474  2.278   1.000 16.229 0 55  PHE D O   1 ? 14 
ATOM   6075 C CB  . PHE D 1 61  ? -1.852  35.636  4.803   1.000 17.276 0 55  PHE D CB  1 ? 14 
ATOM   6076 C CG  . PHE D 1 61  ? -1.519  35.246  6.230   1.000 18.796 0 55  PHE D CG  1 ? 14 
ATOM   6077 C CD1 . PHE D 1 61  ? -1.880  36.058  7.302   1.000 20.415 0 55  PHE D CD1 1 ? 14 
ATOM   6078 C CD2 . PHE D 1 61  ? -0.757  34.110  6.485   1.000 20.099 0 55  PHE D CD2 1 ? 14 
ATOM   6079 C CE1 . PHE D 1 61  ? -1.535  35.720  8.600   1.000 22.154 0 55  PHE D CE1 1 ? 14 
ATOM   6080 C CE2 . PHE D 1 61  ? -0.416  33.760  7.784   1.000 21.514 0 55  PHE D CE2 1 ? 14 
ATOM   6081 C CZ  . PHE D 1 61  ? -0.807  34.557  8.836   1.000 22.656 0 55  PHE D CZ  1 ? 14 
ATOM   6082 N N   . ALA D 1 62  ? -0.334  36.041  1.853   1.000 14.668 0 56  ALA D N   1 ? 14 
ATOM   6083 C CA  . ALA D 1 62  ? -0.548  36.128  0.411   1.000 13.616 0 56  ALA D CA  1 ? 14 
ATOM   6084 C C   . ALA D 1 62  ? -0.469  34.729  -0.192  1.000 13.738 0 56  ALA D C   1 ? 14 
ATOM   6085 O O   . ALA D 1 62  ? 0.546   34.034  -0.068  1.000 13.474 0 56  ALA D O   1 ? 14 
ATOM   6086 C CB  . ALA D 1 62  ? 0.462   37.071  -0.234  1.000 13.643 0 56  ALA D CB  1 ? 14 
ATOM   6087 N N   . PHE D 1 63  ? -1.567  34.336  -0.824  1.000 13.389 0 57  PHE D N   1 ? 14 
ATOM   6088 C CA  . PHE D 1 63  ? -1.699  33.015  -1.391  1.000 13.862 0 57  PHE D CA  1 ? 14 
ATOM   6089 C C   . PHE D 1 63  ? -1.702  33.123  -2.909  1.000 14.032 0 57  PHE D C   1 ? 14 
ATOM   6090 O O   . PHE D 1 63  ? -2.653  33.606  -3.520  1.000 14.530 0 57  PHE D O   1 ? 14 
ATOM   6091 C CB  . PHE D 1 63  ? -2.964  32.302  -0.906  1.000 14.267 0 57  PHE D CB  1 ? 14 
ATOM   6092 C CG  . PHE D 1 63  ? -3.116  30.884  -1.432  1.000 14.647 0 57  PHE D CG  1 ? 14 
ATOM   6093 C CD1 . PHE D 1 63  ? -2.123  29.938  -1.223  1.000 15.377 0 57  PHE D CD1 1 ? 14 
ATOM   6094 C CD2 . PHE D 1 63  ? -4.276  30.485  -2.058  1.000 15.181 0 57  PHE D CD2 1 ? 14 
ATOM   6095 C CE1 . PHE D 1 63  ? -2.302  28.614  -1.630  1.000 16.060 0 57  PHE D CE1 1 ? 14 
ATOM   6096 C CE2 . PHE D 1 63  ? -4.441  29.176  -2.509  1.000 16.070 0 57  PHE D CE2 1 ? 14 
ATOM   6097 C CZ  . PHE D 1 63  ? -3.453  28.244  -2.298  1.000 16.374 0 57  PHE D CZ  1 ? 14 
ATOM   6098 N N   . GLY D 1 64  ? -0.622  32.626  -3.499  1.000 14.258 0 58  GLY D N   1 ? 14 
ATOM   6099 C CA  . GLY D 1 64  ? -0.512  32.509  -4.937  1.000 15.034 0 58  GLY D CA  1 ? 14 
ATOM   6100 C C   . GLY D 1 64  ? -1.135  31.187  -5.383  1.000 15.825 0 58  GLY D C   1 ? 14 
ATOM   6101 O O   . GLY D 1 64  ? -0.483  30.161  -5.358  1.000 16.137 0 58  GLY D O   1 ? 14 
ATOM   6102 N N   . ILE D 1 65  ? -2.418  31.245  -5.729  1.000 17.261 0 59  ILE D N   1 ? 14 
ATOM   6103 C CA  . ILE D 1 65  ? -3.195  30.055  -6.038  1.000 18.124 0 59  ILE D CA  1 ? 14 
ATOM   6104 C C   . ILE D 1 65  ? -2.803  29.566  -7.432  1.000 18.492 0 59  ILE D C   1 ? 14 
ATOM   6105 O O   . ILE D 1 65  ? -2.657  30.360  -8.367  1.000 18.958 0 59  ILE D O   1 ? 14 
ATOM   6106 C CB  . ILE D 1 65  ? -4.698  30.330  -5.919  1.000 18.989 0 59  ILE D CB  1 ? 14 
ATOM   6107 C CG1 . ILE D 1 65  ? -5.502  29.017  -6.072  1.000 20.780 0 59  ILE D CG1 1 ? 14 
ATOM   6108 C CG2 . ILE D 1 65  ? -5.149  31.398  -6.933  1.000 18.348 0 59  ILE D CG2 1 ? 14 
ATOM   6109 C CD1 . ILE D 1 65  ? -6.980  29.136  -5.745  1.000 21.820 0 59  ILE D CD1 1 ? 14 
ATOM   6110 N N   . ASP D 1 66  ? -2.581  28.258  -7.571  1.000 19.292 0 60  ASP D N   1 ? 14 
ATOM   6111 C CA  . ASP D 1 66  ? -2.343  27.664  -8.879  1.000 21.149 0 60  ASP D CA  1 ? 14 
ATOM   6112 C C   . ASP D 1 66  ? -3.691  27.328  -9.527  1.000 21.364 0 60  ASP D C   1 ? 14 
ATOM   6113 O O   . ASP D 1 66  ? -4.446  26.524  -8.978  1.000 23.163 0 60  ASP D O   1 ? 14 
ATOM   6114 C CB  . ASP D 1 66  ? -1.477  26.426  -8.750  1.000 23.540 0 60  ASP D CB  1 ? 14 
ATOM   6115 C CG  . ASP D 1 66  ? -1.135  25.743  -10.076 1.000 27.305 0 60  ASP D CG  1 ? 14 
ATOM   6116 O OD1 . ASP D 1 66  ? -1.405  26.354  -11.160 1.000 26.405 0 60  ASP D OD1 1 ? 14 
ATOM   6117 O OD2 . ASP D 1 66  ? -0.603  24.619  -10.011 1.000 29.377 0 60  ASP D OD2 1 ? 14 
ATOM   6118 N N   . LEU D 1 67  ? -4.005  27.940  -10.681 1.000 20.699 0 61  LEU D N   1 ? 14 
ATOM   6119 C CA  . LEU D 1 67  ? -5.243  27.630  -11.386 1.000 21.994 0 61  LEU D CA  1 ? 14 
ATOM   6120 C C   . LEU D 1 67  ? -5.017  26.686  -12.569 1.000 23.890 0 61  LEU D C   1 ? 14 
ATOM   6121 O O   . LEU D 1 67  ? -5.977  26.312  -13.240 1.000 24.379 0 61  LEU D O   1 ? 14 
ATOM   6122 C CB  . LEU D 1 67  ? -6.004  28.878  -11.809 1.000 22.245 0 61  LEU D CB  1 ? 14 
ATOM   6123 C CG  . LEU D 1 67  ? -6.495  29.758  -10.649 1.000 22.817 0 61  LEU D CG  1 ? 14 
ATOM   6124 C CD1 . LEU D 1 67  ? -7.149  30.992  -11.235 1.000 23.412 0 61  LEU D CD1 1 ? 14 
ATOM   6125 C CD2 . LEU D 1 67  ? -7.441  29.035  -9.687  1.000 23.907 0 61  LEU D CD2 1 ? 14 
ATOM   6126 N N   . TYR D 1 68  ? -3.777  26.256  -12.779 1.000 24.386 0 62  TYR D N   1 ? 14 
ATOM   6127 C CA  . TYR D 1 68  ? -3.407  25.472  -13.945 1.000 28.014 0 62  TYR D CA  1 ? 14 
ATOM   6128 C C   . TYR D 1 68  ? -3.076  24.016  -13.589 1.000 29.985 0 62  TYR D C   1 ? 14 
ATOM   6129 O O   . TYR D 1 68  ? -2.456  23.333  -14.395 1.000 33.943 0 62  TYR D O   1 ? 14 
ATOM   6130 C CB  . TYR D 1 68  ? -2.173  26.110  -14.584 1.000 26.648 0 62  TYR D CB  1 ? 14 
ATOM   6131 C CG  . TYR D 1 68  ? -2.360  27.292  -15.514 1.000 25.682 0 62  TYR D CG  1 ? 14 
ATOM   6132 C CD1 . TYR D 1 68  ? -3.620  27.795  -15.843 1.000 25.979 0 62  TYR D CD1 1 ? 14 
ATOM   6133 C CD2 . TYR D 1 68  ? -1.256  27.847  -16.144 1.000 25.488 0 62  TYR D CD2 1 ? 14 
ATOM   6134 C CE1 . TYR D 1 68  ? -3.763  28.837  -16.744 1.000 26.354 0 62  TYR D CE1 1 ? 14 
ATOM   6135 C CE2 . TYR D 1 68  ? -1.385  28.892  -17.031 1.000 26.027 0 62  TYR D CE2 1 ? 14 
ATOM   6136 C CZ  . TYR D 1 68  ? -2.638  29.389  -17.341 1.000 26.153 0 62  TYR D CZ  1 ? 14 
ATOM   6137 O OH  . TYR D 1 68  ? -2.698  30.409  -18.258 1.000 25.798 0 62  TYR D OH  1 ? 14 
ATOM   6138 N N   . LYS D 1 69  ? -3.414  23.566  -12.380 1.000 29.869 0 63  LYS D N   1 ? 14 
ATOM   6139 C CA  . LYS D 1 69  ? -3.169  22.190  -11.957 1.000 33.676 0 63  LYS D CA  1 ? 14 
ATOM   6140 C C   . LYS D 1 69  ? -1.718  21.774  -12.216 1.000 33.349 0 63  LYS D C   1 ? 14 
ATOM   6141 O O   . LYS D 1 69  ? -1.454  20.700  -12.761 1.000 33.696 0 63  LYS D O   1 ? 14 
ATOM   6142 C CB  . LYS D 1 69  ? -4.130  21.257  -12.698 1.000 35.314 0 63  LYS D CB  1 ? 14 
ATOM   6143 C CG  . LYS D 1 69  ? -5.584  21.592  -12.520 1.000 38.760 0 63  LYS D CG  1 ? 14 
ATOM   6144 C CD  . LYS D 1 69  ? -6.517  20.600  -13.220 1.000 44.864 0 63  LYS D CD  1 ? 14 
ATOM   6145 C CE  . LYS D 1 69  ? -7.852  20.548  -12.564 1.000 47.860 0 63  LYS D CE  1 ? 14 
ATOM   6146 N NZ  . LYS D 1 69  ? -8.563  19.307  -12.923 1.000 47.697 0 63  LYS D NZ  1 ? 14 
ATOM   6147 N N   . GLY D 1 70  ? -0.781  22.646  -11.836 1.000 30.318 0 64  GLY D N   1 ? 14 
ATOM   6148 C CA  . GLY D 1 70  ? 0.626   22.315  -11.832 1.000 31.179 0 64  GLY D CA  1 ? 14 
ATOM   6149 C C   . GLY D 1 70  ? 1.322   22.586  -13.166 1.000 31.940 0 64  GLY D C   1 ? 14 
ATOM   6150 O O   . GLY D 1 70  ? 2.533   22.453  -13.244 1.000 33.251 0 64  GLY D O   1 ? 14 
ATOM   6151 N N   . LYS D 1 71  ? 0.592   23.006  -14.201 1.000 31.622 0 65  LYS D N   1 ? 14 
ATOM   6152 C CA  . LYS D 1 71  ? 1.227   23.265  -15.485 1.000 33.020 0 65  LYS D CA  1 ? 14 
ATOM   6153 C C   . LYS D 1 71  ? 1.736   24.708  -15.538 1.000 33.160 0 65  LYS D C   1 ? 14 
ATOM   6154 O O   . LYS D 1 71  ? 1.100   25.617  -15.002 1.000 29.842 0 65  LYS D O   1 ? 14 
ATOM   6155 C CB  . LYS D 1 71  ? 0.255   22.985  -16.636 1.000 35.962 0 65  LYS D CB  1 ? 14 
ATOM   6156 C CG  . LYS D 1 71  ? -0.351  21.589  -16.725 1.000 40.656 0 65  LYS D CG  1 ? 14 
ATOM   6157 C CD  . LYS D 1 71  ? 0.589   20.424  -17.025 1.000 43.651 0 65  LYS D CD  1 ? 14 
ATOM   6158 C CE  . LYS D 1 71  ? -0.191  19.155  -17.308 1.000 47.633 0 65  LYS D CE  1 ? 14 
ATOM   6159 N NZ  . LYS D 1 71  ? 0.689   18.037  -17.671 1.000 51.126 0 65  LYS D NZ  1 ? 14 
ATOM   6160 N N   . THR D 1 72  ? 2.884   24.900  -16.205 1.000 33.191 0 66  THR D N   1 ? 14 
ATOM   6161 C CA  . THR D 1 72  ? 3.388   26.225  -16.535 1.000 33.757 0 66  THR D CA  1 ? 14 
ATOM   6162 C C   . THR D 1 72  ? 3.746   26.247  -18.022 1.000 36.609 0 66  THR D C   1 ? 14 
ATOM   6163 O O   . THR D 1 72  ? 3.861   25.207  -18.681 1.000 33.781 0 66  THR D O   1 ? 14 
ATOM   6164 C CB  . THR D 1 72  ? 4.606   26.615  -15.690 1.000 34.540 0 66  THR D CB  1 ? 14 
ATOM   6165 O OG1 . THR D 1 72  ? 5.624   25.654  -15.961 1.000 35.207 0 66  THR D OG1 1 ? 14 
ATOM   6166 C CG2 . THR D 1 72  ? 4.363   26.603  -14.191 1.000 31.690 0 66  THR D CG2 1 ? 14 
ATOM   6167 N N   . ALA D 1 73  ? 3.932   27.465  -18.533 1.000 35.182 0 67  ALA D N   1 ? 14 
ATOM   6168 C CA  . ALA D 1 73  ? 4.331   27.682  -19.908 1.000 37.067 0 67  ALA D CA  1 ? 14 
ATOM   6169 C C   . ALA D 1 73  ? 5.428   28.738  -19.925 1.000 38.771 0 67  ALA D C   1 ? 14 
ATOM   6170 O O   . ALA D 1 73  ? 5.444   29.653  -19.092 1.000 36.830 0 67  ALA D O   1 ? 14 
ATOM   6171 C CB  . ALA D 1 73  ? 3.125   28.103  -20.733 1.000 36.886 0 67  ALA D CB  1 ? 14 
ATOM   6172 N N   . ASP D 1 74  ? 6.354   28.602  -20.881 1.000 39.845 0 68  ASP D N   1 ? 14 
ATOM   6173 C CA  . ASP D 1 74  ? 7.418   29.585  -21.032 1.000 39.652 0 68  ASP D CA  1 ? 14 
ATOM   6174 C C   . ASP D 1 74  ? 7.312   30.278  -22.391 1.000 39.483 0 68  ASP D C   1 ? 14 
ATOM   6175 O O   . ASP D 1 74  ? 8.185   31.063  -22.728 1.000 41.389 0 68  ASP D O   1 ? 14 
ATOM   6176 C CB  . ASP D 1 74  ? 8.772   28.920  -20.847 1.000 42.112 0 68  ASP D CB  1 ? 14 
ATOM   6177 C CG  . ASP D 1 74  ? 9.106   27.860  -21.897 1.000 45.533 0 68  ASP D CG  1 ? 14 
ATOM   6178 O OD1 . ASP D 1 74  ? 8.346   27.747  -22.884 1.000 43.461 0 68  ASP D OD1 1 ? 14 
ATOM   6179 O OD2 . ASP D 1 74  ? 10.120  27.144  -21.729 1.000 48.922 0 68  ASP D OD2 1 ? 14 
ATOM   6180 N N   . ASN D 1 75  ? 6.278   29.955  -23.181 1.000 39.290 0 69  ASN D N   1 ? 14 
ATOM   6181 C CA  . ASN D 1 75  ? 6.097   30.553  -24.497 1.000 39.994 0 69  ASN D CA  1 ? 14 
ATOM   6182 C C   . ASN D 1 75  ? 4.623   30.886  -24.708 1.000 37.934 0 69  ASN D C   1 ? 14 
ATOM   6183 O O   . ASN D 1 75  ? 3.751   30.220  -24.154 1.000 37.499 0 69  ASN D O   1 ? 14 
ATOM   6184 C CB  . ASN D 1 75  ? 6.604   29.649  -25.621 1.000 41.777 0 69  ASN D CB  1 ? 14 
ATOM   6185 C CG  . ASN D 1 75  ? 5.696   28.460  -25.819 1.000 41.338 0 69  ASN D CG  1 ? 14 
ATOM   6186 O OD1 . ASN D 1 75  ? 4.683   28.554  -26.520 1.000 39.456 0 69  ASN D OD1 1 ? 14 
ATOM   6187 N ND2 . ASN D 1 75  ? 6.018   27.352  -25.173 1.000 42.882 0 69  ASN D ND2 1 ? 14 
ATOM   6188 N N   . PRO D 1 76  ? 4.310   31.914  -25.523 1.000 40.265 0 70  PRO D N   1 ? 14 
ATOM   6189 C CA  . PRO D 1 76  ? 2.933   32.378  -25.700 1.000 42.050 0 70  PRO D CA  1 ? 14 
ATOM   6190 C C   . PRO D 1 76  ? 1.928   31.380  -26.261 1.000 43.878 0 70  PRO D C   1 ? 14 
ATOM   6191 O O   . PRO D 1 76  ? 0.747   31.466  -25.946 1.000 44.781 0 70  PRO D O   1 ? 14 
ATOM   6192 C CB  . PRO D 1 76  ? 3.066   33.585  -26.649 1.000 43.721 0 70  PRO D CB  1 ? 14 
ATOM   6193 C CG  . PRO D 1 76  ? 4.520   33.989  -26.555 1.000 44.987 0 70  PRO D CG  1 ? 14 
ATOM   6194 C CD  . PRO D 1 76  ? 5.285   32.717  -26.281 1.000 43.599 0 70  PRO D CD  1 ? 14 
ATOM   6195 N N   . ASP D 1 77  ? 2.373   30.463  -27.128 1.000 45.367 0 71  ASP D N   1 ? 14 
ATOM   6196 C CA  . ASP D 1 77  ? 1.445   29.514  -27.716 1.000 48.256 0 71  ASP D CA  1 ? 14 
ATOM   6197 C C   . ASP D 1 77  ? 0.906   28.587  -26.629 1.000 44.697 0 71  ASP D C   1 ? 14 
ATOM   6198 O O   . ASP D 1 77  ? -0.295  28.353  -26.554 1.000 45.257 0 71  ASP D O   1 ? 14 
ATOM   6199 C CB  . ASP D 1 77  ? 2.076   28.698  -28.835 1.000 56.046 0 71  ASP D CB  1 ? 14 
ATOM   6200 C CG  . ASP D 1 77  ? 2.577   29.512  -30.018 1.000 63.048 0 71  ASP D CG  1 ? 14 
ATOM   6201 O OD1 . ASP D 1 77  ? 1.777   30.296  -30.565 1.000 66.308 0 71  ASP D OD1 1 ? 14 
ATOM   6202 O OD2 . ASP D 1 77  ? 3.761   29.350  -30.382 1.000 72.674 0 71  ASP D OD2 1 ? 14 
ATOM   6203 N N   . ASP D 1 78  ? 1.816   28.027  -25.830 1.000 41.774 0 72  ASP D N   1 ? 14 
ATOM   6204 C CA  . ASP D 1 78  ? 1.458   27.135  -24.741 1.000 40.233 0 72  ASP D CA  1 ? 14 
ATOM   6205 C C   . ASP D 1 78  ? 0.662   27.894  -23.684 1.000 36.094 0 72  ASP D C   1 ? 14 
ATOM   6206 O O   . ASP D 1 78  ? -0.297  27.360  -23.129 1.000 34.868 0 72  ASP D O   1 ? 14 
ATOM   6207 C CB  . ASP D 1 78  ? 2.679   26.476  -24.122 1.000 42.651 0 72  ASP D CB  1 ? 14 
ATOM   6208 C CG  . ASP D 1 78  ? 3.285   25.343  -24.947 1.000 46.516 0 72  ASP D CG  1 ? 14 
ATOM   6209 O OD1 . ASP D 1 78  ? 2.499   24.656  -25.641 1.000 47.374 0 72  ASP D OD1 1 ? 14 
ATOM   6210 O OD2 . ASP D 1 78  ? 4.521   25.135  -24.867 1.000 46.973 0 72  ASP D OD2 1 ? 14 
ATOM   6211 N N   . ALA D 1 79  ? 1.083   29.133  -23.392 1.000 35.787 0 73  ALA D N   1 ? 14 
ATOM   6212 C CA  . ALA D 1 79  ? 0.437   29.921  -22.341 1.000 33.309 0 73  ALA D CA  1 ? 14 
ATOM   6213 C C   . ALA D 1 79  ? -0.995  30.248  -22.756 1.000 33.370 0 73  ALA D C   1 ? 14 
ATOM   6214 O O   . ALA D 1 79  ? -1.933  30.145  -21.953 1.000 30.628 0 73  ALA D O   1 ? 14 
ATOM   6215 C CB  . ALA D 1 79  ? 1.248   31.147  -22.060 1.000 32.433 0 73  ALA D CB  1 ? 14 
ATOM   6216 N N   . GLY D 1 80  ? -1.162  30.573  -24.045 1.000 33.279 0 74  GLY D N   1 ? 14 
ATOM   6217 C CA  . GLY D 1 80  ? -2.478  30.886  -24.581 1.000 34.963 0 74  GLY D CA  1 ? 14 
ATOM   6218 C C   . GLY D 1 80  ? -3.428  29.702  -24.439 1.000 37.403 0 74  GLY D C   1 ? 14 
ATOM   6219 O O   . GLY D 1 80  ? -4.600  29.880  -24.118 1.000 38.857 0 74  GLY D O   1 ? 14 
ATOM   6220 N N   . ARG D 1 81  ? -2.910  28.500  -24.694 1.000 35.915 0 75  ARG D N   1 ? 14 
ATOM   6221 C CA  . ARG D 1 81  ? -3.698  27.282  -24.636 1.000 39.885 0 75  ARG D CA  1 ? 14 
ATOM   6222 C C   . ARG D 1 81  ? -4.152  27.013  -23.199 1.000 36.979 0 75  ARG D C   1 ? 14 
ATOM   6223 O O   . ARG D 1 81  ? -5.309  26.659  -22.971 1.000 34.881 0 75  ARG D O   1 ? 14 
ATOM   6224 C CB  . ARG D 1 81  ? -2.844  26.147  -25.226 1.000 46.376 0 75  ARG D CB  1 ? 14 
ATOM   6225 C CG  . ARG D 1 81  ? -3.554  24.955  -25.861 1.000 54.168 0 75  ARG D CG  1 ? 14 
ATOM   6226 C CD  . ARG D 1 81  ? -2.981  24.592  -27.250 1.000 58.894 0 75  ARG D CD  1 ? 14 
ATOM   6227 N NE  . ARG D 1 81  ? -1.514  24.501  -27.289 1.000 62.839 0 75  ARG D NE  1 ? 14 
ATOM   6228 C CZ  . ARG D 1 81  ? -0.693  25.094  -28.160 1.000 67.935 0 75  ARG D CZ  1 ? 14 
ATOM   6229 N NH1 . ARG D 1 81  ? -1.157  25.812  -29.174 1.000 67.413 0 75  ARG D NH1 1 ? 14 
ATOM   6230 N NH2 . ARG D 1 81  ? 0.614   24.932  -28.029 1.000 68.251 0 75  ARG D NH2 1 ? 14 
ATOM   6231 N N   . LEU D 1 82  ? -3.239  27.209  -22.235 1.000 35.148 0 76  LEU D N   1 ? 14 
ATOM   6232 C CA  . LEU D 1 82  ? -3.549  27.006  -20.824 1.000 33.595 0 76  LEU D CA  1 ? 14 
ATOM   6233 C C   . LEU D 1 82  ? -4.627  27.979  -20.363 1.000 31.871 0 76  LEU D C   1 ? 14 
ATOM   6234 O O   . LEU D 1 82  ? -5.572  27.585  -19.683 1.000 30.689 0 76  LEU D O   1 ? 14 
ATOM   6235 C CB  . LEU D 1 82  ? -2.272  27.106  -19.988 1.000 34.573 0 76  LEU D CB  1 ? 14 
ATOM   6236 C CG  . LEU D 1 82  ? -1.304  25.924  -20.137 1.000 35.097 0 76  LEU D CG  1 ? 14 
ATOM   6237 C CD1 . LEU D 1 82  ? -0.059  26.179  -19.342 1.000 35.124 0 76  LEU D CD1 1 ? 14 
ATOM   6238 C CD2 . LEU D 1 82  ? -1.961  24.618  -19.700 1.000 40.600 0 76  LEU D CD2 1 ? 14 
ATOM   6239 N N   . MET D 1 83  ? -4.493  29.246  -20.763 1.000 34.667 0 77  MET D N   1 ? 15 
ATOM   6240 C CA  . MET D 1 83  ? -5.419  30.286  -20.334 1.000 35.719 0 77  MET D CA  1 ? 15 
ATOM   6241 C C   . MET D 1 83  ? -6.810  30.058  -20.936 1.000 32.519 0 77  MET D C   1 ? 15 
ATOM   6242 O O   . MET D 1 83  ? -7.815  30.201  -20.247 1.000 29.934 0 77  MET D O   1 ? 15 
ATOM   6243 C CB  . MET D 1 83  ? -4.883  31.673  -20.714 1.000 39.573 0 77  MET D CB  1 ? 15 
ATOM   6244 C CG  . MET D 1 83  ? -5.811  32.849  -20.416 1.000 43.363 0 77  MET D CG  1 ? 15 
ATOM   6245 S SD  . MET D 1 83  ? -5.116  34.446  -20.937 1.000 54.107 0 77  MET D SD  1 ? 15 
ATOM   6246 C CE  . MET D 1 83  ? -5.470  34.259  -22.696 1.000 57.587 0 77  MET D CE  1 ? 15 
ATOM   6247 N N   . GLN D 1 84  ? -6.863  29.685  -22.224 1.000 35.463 0 78  GLN D N   1 ? 15 
ATOM   6248 C CA  . GLN D 1 84  ? -8.138  29.445  -22.886 1.000 38.150 0 78  GLN D CA  1 ? 15 
ATOM   6249 C C   . GLN D 1 84  ? -8.869  28.255  -22.250 1.000 37.328 0 78  GLN D C   1 ? 15 
ATOM   6250 O O   . GLN D 1 84  ? -10.085 28.270  -22.095 1.000 38.233 0 78  GLN D O   1 ? 15 
ATOM   6251 C CB  . GLN D 1 84  ? -7.916  29.271  -24.395 1.000 43.883 0 78  GLN D CB  1 ? 15 
ATOM   6252 C CG  . GLN D 1 84  ? -7.411  30.557  -25.053 1.000 45.646 0 78  GLN D CG  1 ? 15 
ATOM   6253 N N   . GLU D 1 85  ? -8.125  27.218  -21.892 1.000 36.922 0 79  GLU D N   1 ? 15 
ATOM   6254 C CA  . GLU D 1 85  ? -8.689  26.077  -21.196 1.000 39.887 0 79  GLU D CA  1 ? 15 
ATOM   6255 C C   . GLU D 1 85  ? -9.259  26.479  -19.832 1.000 34.793 0 79  GLU D C   1 ? 15 
ATOM   6256 O O   . GLU D 1 85  ? -10.321 26.008  -19.432 1.000 34.022 0 79  GLU D O   1 ? 15 
ATOM   6257 C CB  . GLU D 1 85  ? -7.613  25.000  -21.031 1.000 45.749 0 79  GLU D CB  1 ? 15 
ATOM   6258 C CG  . GLU D 1 85  ? -8.105  23.778  -20.263 1.000 50.673 0 79  GLU D CG  1 ? 15 
ATOM   6259 C CD  . GLU D 1 85  ? -7.014  22.937  -19.608 1.000 59.414 0 79  GLU D CD  1 ? 15 
ATOM   6260 O OE1 . GLU D 1 85  ? -5.800  23.272  -19.573 1.000 62.786 0 79  GLU D OE1 1 ? 15 
ATOM   6261 O OE2 . GLU D 1 85  ? -7.437  21.899  -19.075 1.000 66.599 0 79  GLU D OE2 1 ? 15 
ATOM   6262 N N   . LEU D 1 86  ? -8.526  27.311  -19.086 1.000 30.535 0 80  LEU D N   1 ? 15 
ATOM   6263 C CA  . LEU D 1 86  ? -8.976  27.719  -17.765 1.000 28.803 0 80  LEU D CA  1 ? 15 
ATOM   6264 C C   . LEU D 1 86  ? -10.275 28.518  -17.869 1.000 30.816 0 80  LEU D C   1 ? 15 
ATOM   6265 O O   . LEU D 1 86  ? -11.267 28.195  -17.190 1.000 32.559 0 80  LEU D O   1 ? 15 
ATOM   6266 C CB  . LEU D 1 86  ? -7.874  28.542  -17.087 1.000 28.225 0 80  LEU D CB  1 ? 15 
ATOM   6267 C CG  . LEU D 1 86  ? -8.308  29.314  -15.838 1.000 28.360 0 80  LEU D CG  1 ? 15 
ATOM   6268 C CD1 . LEU D 1 86  ? -8.772  28.340  -14.759 1.000 28.943 0 80  LEU D CD1 1 ? 15 
ATOM   6269 C CD2 . LEU D 1 86  ? -7.173  30.235  -15.360 1.000 28.742 0 80  LEU D CD2 1 ? 15 
ATOM   6270 N N   . LEU D 1 87  ? -10.244 29.545  -18.730 1.000 31.458 0 81  LEU D N   1 ? 15 
ATOM   6271 C CA  . LEU D 1 87  ? -11.320 30.514  -18.818 1.000 32.978 0 81  LEU D CA  1 ? 15 
ATOM   6272 C C   . LEU D 1 87  ? -12.491 29.974  -19.639 1.000 35.145 0 81  LEU D C   1 ? 15 
ATOM   6273 O O   . LEU D 1 87  ? -13.623 30.421  -19.440 1.000 35.456 0 81  LEU D O   1 ? 15 
ATOM   6274 C CB  . LEU D 1 87  ? -10.801 31.820  -19.422 1.000 34.615 0 81  LEU D CB  1 ? 15 
ATOM   6275 C CG  . LEU D 1 87  ? -9.799  32.618  -18.584 1.000 34.370 0 81  LEU D CG  1 ? 15 
ATOM   6276 C CD1 . LEU D 1 87  ? -9.414  33.862  -19.328 1.000 35.625 0 81  LEU D CD1 1 ? 15 
ATOM   6277 C CD2 . LEU D 1 87  ? -10.359 32.956  -17.207 1.000 35.599 0 81  LEU D CD2 1 ? 15 
ATOM   6278 N N   . GLY D 1 88  ? -12.207 29.033  -20.541 1.000 37.105 0 82  GLY D N   1 ? 15 
ATOM   6279 C CA  . GLY D 1 88  ? -13.205 28.593  -21.503 1.000 40.749 0 82  GLY D CA  1 ? 15 
ATOM   6280 C C   . GLY D 1 88  ? -13.905 27.306  -21.087 1.000 41.313 0 82  GLY D C   1 ? 15 
ATOM   6281 O O   . GLY D 1 88  ? -15.085 27.126  -21.403 1.000 43.290 0 82  GLY D O   1 ? 15 
ATOM   6282 N N   . GLN D 1 89  ? -13.164 26.394  -20.450 1.000 40.643 0 83  GLN D N   1 ? 15 
ATOM   6283 C CA  . GLN D 1 89  ? -13.670 25.069  -20.130 1.000 42.628 0 83  GLN D CA  1 ? 15 
ATOM   6284 C C   . GLN D 1 89  ? -13.760 24.849  -18.619 1.000 39.878 0 83  GLN D C   1 ? 15 
ATOM   6285 O O   . GLN D 1 89  ? -14.604 24.074  -18.190 1.000 36.794 0 83  GLN D O   1 ? 15 
ATOM   6286 C CB  . GLN D 1 89  ? -12.768 23.995  -20.738 1.000 47.812 0 83  GLN D CB  1 ? 15 
ATOM   6287 C CG  . GLN D 1 89  ? -12.588 24.104  -22.246 1.000 53.509 0 83  GLN D CG  1 ? 15 
ATOM   6288 C CD  . GLN D 1 89  ? -11.805 22.942  -22.832 1.000 61.468 0 83  GLN D CD  1 ? 15 
ATOM   6289 O OE1 . GLN D 1 89  ? -11.243 22.081  -22.139 1.000 65.519 0 83  GLN D OE1 1 ? 15 
ATOM   6290 N NE2 . GLN D 1 89  ? -11.769 22.901  -24.152 1.000 66.288 0 83  GLN D NE2 1 ? 15 
ATOM   6291 N N   . ARG D 1 90  ? -12.860 25.449  -17.818 1.000 38.909 0 84  ARG D N   1 ? 15 
ATOM   6292 C CA  . ARG D 1 90  ? -12.676 24.989  -16.442 1.000 38.116 0 84  ARG D CA  1 ? 15 
ATOM   6293 C C   . ARG D 1 90  ? -13.054 26.056  -15.410 1.000 37.366 0 84  ARG D C   1 ? 15 
ATOM   6294 O O   . ARG D 1 90  ? -12.641 26.023  -14.238 1.000 34.567 0 84  ARG D O   1 ? 15 
ATOM   6295 C CB  . ARG D 1 90  ? -11.249 24.484  -16.205 1.000 38.582 0 84  ARG D CB  1 ? 15 
ATOM   6296 C CG  . ARG D 1 90  ? -10.956 23.177  -16.931 1.000 41.908 0 84  ARG D CG  1 ? 15 
ATOM   6297 C CD  . ARG D 1 90  ? -9.746  22.448  -16.374 1.000 44.029 0 84  ARG D CD  1 ? 15 
ATOM   6298 N NE  . ARG D 1 90  ? -8.589  23.345  -16.346 1.000 43.038 0 84  ARG D NE  1 ? 15 
ATOM   6299 C CZ  . ARG D 1 90  ? -8.095  23.992  -15.286 1.000 44.994 0 84  ARG D CZ  1 ? 15 
ATOM   6300 N NH1 . ARG D 1 90  ? -8.611  23.820  -14.081 1.000 45.126 0 84  ARG D NH1 1 ? 15 
ATOM   6301 N NH2 . ARG D 1 90  ? -7.100  24.843  -15.465 1.000 42.309 0 84  ARG D NH2 1 ? 15 
ATOM   6302 N N   . LEU D 1 91  ? -13.903 26.979  -15.820 1.000 34.052 0 85  LEU D N   1 ? 15 
ATOM   6303 C CA  . LEU D 1 91  ? -14.141 28.145  -15.003 1.000 35.098 0 85  LEU D CA  1 ? 15 
ATOM   6304 C C   . LEU D 1 91  ? -14.909 27.793  -13.730 1.000 33.498 0 85  LEU D C   1 ? 15 
ATOM   6305 O O   . LEU D 1 91  ? -14.608 28.342  -12.672 1.000 30.328 0 85  LEU D O   1 ? 15 
ATOM   6306 C CB  . LEU D 1 91  ? -14.846 29.180  -15.863 1.000 39.132 0 85  LEU D CB  1 ? 15 
ATOM   6307 C CG  . LEU D 1 91  ? -14.813 30.591  -15.301 1.000 41.529 0 85  LEU D CG  1 ? 15 
ATOM   6308 C CD1 . LEU D 1 91  ? -13.456 31.079  -14.821 1.000 41.294 0 85  LEU D CD1 1 ? 15 
ATOM   6309 C CD2 . LEU D 1 91  ? -15.368 31.524  -16.409 1.000 42.833 0 85  LEU D CD2 1 ? 15 
ATOM   6310 N N   . SER D 1 92  ? -15.899 26.900  -13.824 1.000 31.847 0 86  SER D N   1 ? 15 
ATOM   6311 C CA  . SER D 1 92  ? -16.635 26.410  -12.658 1.000 33.617 0 86  SER D CA  1 ? 15 
ATOM   6312 C C   . SER D 1 92  ? -15.693 25.758  -11.636 1.000 30.754 0 86  SER D C   1 ? 15 
ATOM   6313 O O   . SER D 1 92  ? -15.900 25.884  -10.428 1.000 30.563 0 86  SER D O   1 ? 15 
ATOM   6314 C CB  . SER D 1 92  ? -17.704 25.383  -13.040 1.000 37.733 0 86  SER D CB  1 ? 15 
ATOM   6315 O OG  . SER D 1 92  ? -18.750 25.970  -13.792 1.000 44.400 0 86  SER D OG  1 ? 15 
ATOM   6316 N N   . GLU D 1 93  ? -14.708 25.010  -12.131 1.000 29.750 0 87  GLU D N   1 ? 15 
ATOM   6317 C CA  . GLU D 1 93  ? -13.736 24.346  -11.279 1.000 31.401 0 87  GLU D CA  1 ? 15 
ATOM   6318 C C   . GLU D 1 93  ? -12.863 25.390  -10.571 1.000 26.774 0 87  GLU D C   1 ? 15 
ATOM   6319 O O   . GLU D 1 93  ? -12.571 25.277  -9.375  1.000 24.872 0 87  GLU D O   1 ? 15 
ATOM   6320 C CB  . GLU D 1 93  ? -12.874 23.394  -12.109 1.000 33.020 0 87  GLU D CB  1 ? 15 
ATOM   6321 C CG  . GLU D 1 93  ? -11.859 22.632  -11.258 1.000 35.579 0 87  GLU D CG  1 ? 15 
ATOM   6322 C CD  . GLU D 1 93  ? -10.984 21.670  -12.039 1.000 39.584 0 87  GLU D CD  1 ? 15 
ATOM   6323 O OE1 . GLU D 1 93  ? -10.804 21.821  -13.305 1.000 39.322 0 87  GLU D OE1 1 ? 15 
ATOM   6324 O OE2 . GLU D 1 93  ? -10.522 20.707  -11.341 1.000 44.389 0 87  GLU D OE2 1 ? 15 
ATOM   6325 N N   . ALA D 1 94  ? -12.440 26.411  -11.321 1.000 25.224 0 88  ALA D N   1 ? 15 
ATOM   6326 C CA  . ALA D 1 94  ? -11.629 27.460  -10.723 1.000 24.227 0 88  ALA D CA  1 ? 15 
ATOM   6327 C C   . ALA D 1 94  ? -12.421 28.202  -9.641  1.000 23.866 0 88  ALA D C   1 ? 15 
ATOM   6328 O O   . ALA D 1 94  ? -11.875 28.490  -8.586  1.000 23.268 0 88  ALA D O   1 ? 15 
ATOM   6329 C CB  . ALA D 1 94  ? -11.068 28.366  -11.803 1.000 25.779 0 88  ALA D CB  1 ? 15 
ATOM   6330 N N   . GLU D 1 95  ? -13.698 28.499  -9.891  1.000 24.820 0 89  GLU D N   1 ? 15 
ATOM   6331 C CA  . GLU D 1 95  ? -14.567 29.076  -8.878  1.000 28.621 0 89  GLU D CA  1 ? 15 
ATOM   6332 C C   . GLU D 1 95  ? -14.586 28.223  -7.598  1.000 26.927 0 89  GLU D C   1 ? 15 
ATOM   6333 O O   . GLU D 1 95  ? -14.477 28.752  -6.495  1.000 24.936 0 89  GLU D O   1 ? 15 
ATOM   6334 C CB  . GLU D 1 95  ? -16.025 29.206  -9.330  1.000 33.661 0 89  GLU D CB  1 ? 15 
ATOM   6335 C CG  . GLU D 1 95  ? -16.221 30.202  -10.466 1.000 39.586 0 89  GLU D CG  1 ? 15 
ATOM   6336 C CD  . GLU D 1 95  ? -17.622 30.181  -11.066 1.000 44.624 0 89  GLU D CD  1 ? 15 
ATOM   6337 O OE1 . GLU D 1 95  ? -18.509 29.632  -10.370 1.000 49.146 0 89  GLU D OE1 1 ? 15 
ATOM   6338 O OE2 . GLU D 1 95  ? -17.781 30.646  -12.231 1.000 46.037 0 89  GLU D OE2 1 ? 15 
ATOM   6339 N N   . ALA D 1 96  ? -14.703 26.901  -7.754  1.000 28.004 0 90  ALA D N   1 ? 15 
ATOM   6340 C CA  . ALA D 1 96  ? -14.763 25.998  -6.612  1.000 27.061 0 90  ALA D CA  1 ? 15 
ATOM   6341 C C   . ALA D 1 96  ? -13.438 26.020  -5.839  1.000 24.311 0 90  ALA D C   1 ? 15 
ATOM   6342 O O   . ALA D 1 96  ? -13.432 25.923  -4.613  1.000 22.765 0 90  ALA D O   1 ? 15 
ATOM   6343 C CB  . ALA D 1 96  ? -15.125 24.599  -7.072  1.000 28.601 0 90  ALA D CB  1 ? 15 
ATOM   6344 N N   . MET D 1 97  ? -12.320 26.149  -6.560  1.000 22.859 0 91  MET D N   1 ? 15 
ATOM   6345 C CA  . MET D 1 97  ? -11.017 26.239  -5.919  1.000 23.147 0 91  MET D CA  1 ? 15 
ATOM   6346 C C   . MET D 1 97  ? -10.875 27.528  -5.099  1.000 22.138 0 91  MET D C   1 ? 15 
ATOM   6347 O O   . MET D 1 97  ? -10.320 27.503  -3.989  1.000 21.734 0 91  MET D O   1 ? 15 
ATOM   6348 C CB  . MET D 1 97  ? -9.882  26.127  -6.944  1.000 22.799 0 91  MET D CB  1 ? 15 
ATOM   6349 C CG  . MET D 1 97  ? -9.737  24.784  -7.587  1.000 24.383 0 91  MET D CG  1 ? 15 
ATOM   6350 S SD  . MET D 1 97  ? -8.291  24.758  -8.675  1.000 25.733 0 91  MET D SD  1 ? 15 
ATOM   6351 C CE  . MET D 1 97  ? -8.489  23.071  -9.270  1.000 31.302 0 91  MET D CE  1 ? 15 
ATOM   6352 N N   . ILE D 1 98  ? -11.366 28.652  -5.642  1.000 22.879 0 92  ILE D N   1 ? 15 
ATOM   6353 C CA  . ILE D 1 98  ? -11.341 29.921  -4.929  1.000 22.625 0 92  ILE D CA  1 ? 15 
ATOM   6354 C C   . ILE D 1 98  ? -12.174 29.804  -3.650  1.000 23.462 0 92  ILE D C   1 ? 15 
ATOM   6355 O O   . ILE D 1 98  ? -11.749 30.198  -2.570  1.000 21.452 0 92  ILE D O   1 ? 15 
ATOM   6356 C CB  . ILE D 1 98  ? -11.851 31.078  -5.824  1.000 23.357 0 92  ILE D CB  1 ? 15 
ATOM   6357 C CG1 . ILE D 1 98  ? -10.950 31.357  -7.040  1.000 24.908 0 92  ILE D CG1 1 ? 15 
ATOM   6358 C CG2 . ILE D 1 98  ? -12.051 32.342  -4.989  1.000 24.212 0 92  ILE D CG2 1 ? 15 
ATOM   6359 C CD1 . ILE D 1 98  ? -9.584  31.910  -6.700  1.000 26.854 0 92  ILE D CD1 1 ? 15 
ATOM   6360 N N   . LYS D 1 99  ? -13.389 29.271  -3.774  1.000 24.590 0 93  LYS D N   1 ? 15 
ATOM   6361 C CA  . LYS D 1 99  ? -14.296 29.140  -2.649  1.000 26.651 0 93  LYS D CA  1 ? 15 
ATOM   6362 C C   . LYS D 1 99  ? -13.684 28.235  -1.577  1.000 24.560 0 93  LYS D C   1 ? 15 
ATOM   6363 O O   . LYS D 1 99  ? -13.732 28.566  -0.392  1.000 24.187 0 93  LYS D O   1 ? 15 
ATOM   6364 C CB  . LYS D 1 99  ? -15.663 28.630  -3.131  1.000 30.861 0 93  LYS D CB  1 ? 15 
ATOM   6365 C CG  . LYS D 1 99  ? -16.733 28.538  -2.041  1.000 36.077 0 93  LYS D CG  1 ? 15 
ATOM   6366 C CD  . LYS D 1 99  ? -16.838 29.826  -1.218  1.000 40.116 0 93  LYS D CD  1 ? 15 
ATOM   6367 C CE  . LYS D 1 99  ? -18.036 29.978  -0.326  1.000 47.062 0 93  LYS D CE  1 ? 15 
ATOM   6368 N NZ  . LYS D 1 99  ? -17.777 29.440  1.011   1.000 48.766 0 93  LYS D NZ  1 ? 15 
ATOM   6369 N N   . ALA D 1 100 ? -13.110 27.106  -1.983  1.000 23.899 0 94  ALA D N   1 ? 15 
ATOM   6370 C CA  . ALA D 1 100 ? -12.547 26.164  -1.023  1.000 23.314 0 94  ALA D CA  1 ? 15 
ATOM   6371 C C   . ALA D 1 100 ? -11.330 26.778  -0.331  1.000 21.736 0 94  ALA D C   1 ? 15 
ATOM   6372 O O   . ALA D 1 100 ? -11.141 26.568  0.856   1.000 20.532 0 94  ALA D O   1 ? 15 
ATOM   6373 C CB  . ALA D 1 100 ? -12.206 24.847  -1.690  1.000 24.747 0 94  ALA D CB  1 ? 15 
ATOM   6374 N N   . SER D 1 101 ? -10.533 27.558  -1.085  1.000 20.675 0 95  SER D N   1 ? 15 
ATOM   6375 C CA  . SER D 1 101 ? -9.410  28.283  -0.530  1.000 20.302 0 95  SER D CA  1 ? 15 
ATOM   6376 C C   . SER D 1 101 ? -9.854  29.263  0.554   1.000 20.442 0 95  SER D C   1 ? 15 
ATOM   6377 O O   . SER D 1 101 ? -9.239  29.329  1.617   1.000 19.285 0 95  SER D O   1 ? 15 
ATOM   6378 C CB  . SER D 1 101 ? -8.626  29.018  -1.605  1.000 19.793 0 95  SER D CB  1 ? 15 
ATOM   6379 O OG  . SER D 1 101 ? -8.020  28.071  -2.468  1.000 21.014 0 95  SER D OG  1 ? 15 
ATOM   6380 N N   . LEU D 1 102 ? -10.886 30.053  0.261   1.000 19.935 0 96  LEU D N   1 ? 15 
ATOM   6381 C CA  . LEU D 1 102 ? -11.388 31.003  1.239   1.000 22.304 0 96  LEU D CA  1 ? 15 
ATOM   6382 C C   . LEU D 1 102 ? -11.816 30.281  2.530   1.000 22.838 0 96  LEU D C   1 ? 15 
ATOM   6383 O O   . LEU D 1 102 ? -11.485 30.718  3.648   1.000 21.588 0 96  LEU D O   1 ? 15 
ATOM   6384 C CB  . LEU D 1 102 ? -12.556 31.796  0.656   1.000 23.708 0 96  LEU D CB  1 ? 15 
ATOM   6385 C CG  . LEU D 1 102 ? -12.242 32.715  -0.525  1.000 25.418 0 96  LEU D CG  1 ? 15 
ATOM   6386 C CD1 . LEU D 1 102 ? -13.477 33.268  -1.198  1.000 25.871 0 96  LEU D CD1 1 ? 15 
ATOM   6387 C CD2 . LEU D 1 102 ? -11.355 33.842  -0.065  1.000 28.014 0 96  LEU D CD2 1 ? 15 
ATOM   6388 N N   . ASP D 1 103 ? -12.579 29.197  2.357   1.000 22.992 0 97  ASP D N   1 ? 15 
ATOM   6389 C CA  . ASP D 1 103 ? -13.052 28.421  3.499   1.000 25.259 0 97  ASP D CA  1 ? 15 
ATOM   6390 C C   . ASP D 1 103 ? -11.871 27.864  4.306   1.000 23.018 0 97  ASP D C   1 ? 15 
ATOM   6391 O O   . ASP D 1 103 ? -11.878 27.890  5.533   1.000 22.324 0 97  ASP D O   1 ? 15 
ATOM   6392 C CB  . ASP D 1 103 ? -13.984 27.303  3.054   1.000 28.434 0 97  ASP D CB  1 ? 15 
ATOM   6393 C CG  . ASP D 1 103 ? -15.345 27.740  2.517   1.000 34.316 0 97  ASP D CG  1 ? 15 
ATOM   6394 O OD1 . ASP D 1 103 ? -15.706 28.932  2.668   1.000 34.222 0 97  ASP D OD1 1 ? 15 
ATOM   6395 O OD2 . ASP D 1 103 ? -16.018 26.889  1.913   1.000 36.540 0 97  ASP D OD2 1 ? 15 
ATOM   6396 N N   . TYR D 1 104 ? -10.841 27.371  3.610   1.000 20.471 0 98  TYR D N   1 ? 15 
ATOM   6397 C CA  . TYR D 1 104 ? -9.662  26.819  4.246   1.000 19.379 0 98  TYR D CA  1 ? 15 
ATOM   6398 C C   . TYR D 1 104 ? -8.968  27.853  5.126   1.000 18.405 0 98  TYR D C   1 ? 15 
ATOM   6399 O O   . TYR D 1 104 ? -8.593  27.571  6.256   1.000 17.555 0 98  TYR D O   1 ? 15 
ATOM   6400 C CB  . TYR D 1 104 ? -8.705  26.300  3.151   1.000 18.649 0 98  TYR D CB  1 ? 15 
ATOM   6401 C CG  . TYR D 1 104 ? -7.343  25.902  3.682   1.000 19.035 0 98  TYR D CG  1 ? 15 
ATOM   6402 C CD1 . TYR D 1 104 ? -7.151  24.672  4.312   1.000 20.338 0 98  TYR D CD1 1 ? 15 
ATOM   6403 C CD2 . TYR D 1 104 ? -6.235  26.749  3.552   1.000 18.874 0 98  TYR D CD2 1 ? 15 
ATOM   6404 C CE1 . TYR D 1 104 ? -5.913  24.303  4.815   1.000 20.700 0 98  TYR D CE1 1 ? 15 
ATOM   6405 C CE2 . TYR D 1 104 ? -4.989  26.375  4.013   1.000 19.316 0 98  TYR D CE2 1 ? 15 
ATOM   6406 C CZ  . TYR D 1 104 ? -4.824  25.152  4.661   1.000 21.311 0 98  TYR D CZ  1 ? 15 
ATOM   6407 O OH  . TYR D 1 104 ? -3.596  24.747  5.148   1.000 22.194 0 98  TYR D OH  1 ? 15 
ATOM   6408 N N   . PHE D 1 105 ? -8.714  29.039  4.573   1.000 18.487 0 99  PHE D N   1 ? 15 
ATOM   6409 C CA  . PHE D 1 105 ? -8.001  30.077  5.308   1.000 18.317 0 99  PHE D CA  1 ? 15 
ATOM   6410 C C   . PHE D 1 105 ? -8.820  30.511  6.526   1.000 20.457 0 99  PHE D C   1 ? 15 
ATOM   6411 O O   . PHE D 1 105 ? -8.253  30.635  7.617   1.000 20.597 0 99  PHE D O   1 ? 15 
ATOM   6412 C CB  . PHE D 1 105 ? -7.637  31.206  4.351   1.000 18.645 0 99  PHE D CB  1 ? 15 
ATOM   6413 C CG  . PHE D 1 105 ? -6.478  30.802  3.452   1.000 17.571 0 99  PHE D CG  1 ? 15 
ATOM   6414 C CD1 . PHE D 1 105 ? -5.262  30.398  3.999   1.000 18.946 0 99  PHE D CD1 1 ? 15 
ATOM   6415 C CD2 . PHE D 1 105 ? -6.630  30.749  2.073   1.000 18.192 0 99  PHE D CD2 1 ? 15 
ATOM   6416 C CE1 . PHE D 1 105 ? -4.232  29.989  3.142   1.000 19.741 0 99  PHE D CE1 1 ? 15 
ATOM   6417 C CE2 . PHE D 1 105 ? -5.588  30.350  1.235   1.000 17.759 0 99  PHE D CE2 1 ? 15 
ATOM   6418 C CZ  . PHE D 1 105 ? -4.420  29.981  1.760   1.000 18.792 0 99  PHE D CZ  1 ? 15 
ATOM   6419 N N   . LYS D 1 106 ? -10.133 30.702  6.344   1.000 20.614 0 100 LYS D N   1 ? 15 
ATOM   6420 C CA  . LYS D 1 106 ? -10.983 31.095  7.463   1.000 24.033 0 100 LYS D CA  1 ? 15 
ATOM   6421 C C   . LYS D 1 106 ? -10.970 30.050  8.587   1.000 24.310 0 100 LYS D C   1 ? 15 
ATOM   6422 O O   . LYS D 1 106 ? -10.857 30.416  9.751   1.000 24.329 0 100 LYS D O   1 ? 15 
ATOM   6423 C CB  . LYS D 1 106 ? -12.413 31.394  7.035   1.000 27.133 0 100 LYS D CB  1 ? 15 
ATOM   6424 C CG  . LYS D 1 106 ? -12.578 32.619  6.174   1.000 31.650 0 100 LYS D CG  1 ? 15 
ATOM   6425 C CD  . LYS D 1 106 ? -14.048 32.775  5.802   1.000 36.623 0 100 LYS D CD  1 ? 15 
ATOM   6426 C CE  . LYS D 1 106 ? -14.281 33.945  4.952   1.000 39.635 0 100 LYS D CE  1 ? 15 
ATOM   6427 N NZ  . LYS D 1 106 ? -15.561 33.829  4.249   1.000 44.322 0 100 LYS D NZ  1 ? 15 
ATOM   6428 N N   . GLU D 1 107 ? -11.045 28.762  8.233   1.000 24.538 0 101 GLU D N   1 ? 15 
ATOM   6429 C CA  . GLU D 1 107 ? -10.972 27.682  9.214   1.000 28.106 0 101 GLU D CA  1 ? 15 
ATOM   6430 C C   . GLU D 1 107 ? -9.641  27.698  9.960   1.000 26.784 0 101 GLU D C   1 ? 15 
ATOM   6431 O O   . GLU D 1 107 ? -9.585  27.245  11.092  1.000 25.247 0 101 GLU D O   1 ? 15 
ATOM   6432 C CB  . GLU D 1 107 ? -11.129 26.289  8.610   1.000 31.110 0 101 GLU D CB  1 ? 15 
ATOM   6433 C CG  . GLU D 1 107 ? -12.529 26.026  8.070   1.000 37.722 0 101 GLU D CG  1 ? 15 
ATOM   6434 C CD  . GLU D 1 107 ? -12.651 24.700  7.319   1.000 45.459 0 101 GLU D CD  1 ? 15 
ATOM   6435 O OE1 . GLU D 1 107 ? -11.850 23.784  7.613   1.000 50.157 0 101 GLU D OE1 1 ? 15 
ATOM   6436 O OE2 . GLU D 1 107 ? -13.538 24.591  6.439   1.000 50.975 0 101 GLU D OE2 1 ? 15 
ATOM   6437 N N   . ASN D 1 108 ? -8.573  28.202  9.329   1.000 23.808 0 102 ASN D N   1 ? 15 
ATOM   6438 C CA  . ASN D 1 108 ? -7.259  28.237  9.950   1.000 24.725 0 102 ASN D CA  1 ? 15 
ATOM   6439 C C   . ASN D 1 108 ? -6.956  29.622  10.528  1.000 25.528 0 102 ASN D C   1 ? 15 
ATOM   6440 O O   . ASN D 1 108 ? -5.811  29.899  10.848  1.000 25.377 0 102 ASN D O   1 ? 15 
ATOM   6441 C CB  . ASN D 1 108 ? -6.188  27.768  8.969   1.000 24.826 0 102 ASN D CB  1 ? 15 
ATOM   6442 C CG  . ASN D 1 108 ? -6.228  26.267  8.806   1.000 25.972 0 102 ASN D CG  1 ? 15 
ATOM   6443 O OD1 . ASN D 1 108 ? -6.099  25.539  9.792   1.000 29.099 0 102 ASN D OD1 1 ? 15 
ATOM   6444 N ND2 . ASN D 1 108 ? -6.459  25.753  7.612   1.000 26.261 0 102 ASN D ND2 1 ? 15 
ATOM   6445 N N   . ASP D 1 109 ? -7.977  30.479  10.635  1.000 25.928 0 103 ASP D N   1 ? 15 
ATOM   6446 C CA  A ASP D 1 109 ? -7.902  31.816  11.205  0.500 28.200 0 103 ASP D CA  1 ? 15 
ATOM   6447 C CA  B ASP D 1 109 ? -7.812  31.780  11.271  0.500 28.847 0 103 ASP D CA  1 ? 15 
ATOM   6448 C C   . ASP D 1 109 ? -6.909  32.723  10.471  1.000 29.385 0 103 ASP D C   1 ? 15 
ATOM   6449 O O   . ASP D 1 109 ? -6.294  33.635  11.068  1.000 30.819 0 103 ASP D O   1 ? 15 
ATOM   6450 C CB  A ASP D 1 109 ? -7.690  31.792  12.710  0.500 29.840 0 103 ASP D CB  1 ? 15 
ATOM   6451 C CB  B ASP D 1 109 ? -7.237  31.651  12.678  0.500 31.319 0 103 ASP D CB  1 ? 15 
ATOM   6452 C CG  A ASP D 1 109 ? -8.475  32.852  13.483  0.500 30.763 0 103 ASP D CG  1 ? 15 
ATOM   6453 C CG  B ASP D 1 109 ? -7.977  30.656  13.553  0.500 32.371 0 103 ASP D CG  1 ? 15 
ATOM   6454 O OD1 A ASP D 1 109 ? -9.518  33.327  12.991  0.500 29.049 0 103 ASP D OD1 1 ? 15 
ATOM   6455 O OD1 B ASP D 1 109 ? -9.212  30.689  13.503  0.500 34.491 0 103 ASP D OD1 1 ? 15 
ATOM   6456 O OD2 A ASP D 1 109 ? -8.020  33.214  14.570  0.500 34.311 0 103 ASP D OD2 1 ? 15 
ATOM   6457 O OD2 B ASP D 1 109 ? -7.314  29.851  14.248  0.500 37.166 0 103 ASP D OD2 1 ? 15 
ATOM   6458 N N   . ILE D 1 110 ? -6.818  32.529  9.158   1.000 24.486 0 104 ILE D N   1 ? 16 
ATOM   6459 C CA  . ILE D 1 110 ? -6.026  33.406  8.300   1.000 25.053 0 104 ILE D CA  1 ? 16 
ATOM   6460 C C   . ILE D 1 110 ? -6.978  34.390  7.627   1.000 23.695 0 104 ILE D C   1 ? 16 
ATOM   6461 O O   . ILE D 1 110 ? -7.977  33.965  7.059   1.000 21.009 0 104 ILE D O   1 ? 16 
ATOM   6462 C CB  . ILE D 1 110 ? -5.189  32.550  7.327   1.000 26.474 0 104 ILE D CB  1 ? 16 
ATOM   6463 C CG1 . ILE D 1 110 ? -4.134  31.786  8.152   1.000 29.461 0 104 ILE D CG1 1 ? 16 
ATOM   6464 C CG2 . ILE D 1 110 ? -4.565  33.395  6.222   1.000 27.464 0 104 ILE D CG2 1 ? 16 
ATOM   6465 C CD1 . ILE D 1 110 ? -3.336  30.750  7.376   1.000 30.516 0 104 ILE D CD1 1 ? 16 
ATOM   6466 N N   . GLY D 1 111 ? -6.692  35.697  7.705   1.000 21.751 0 105 GLY D N   1 ? 16 
ATOM   6467 C CA  . GLY D 1 111 ? -7.578  36.700  7.117   1.000 21.465 0 105 GLY D CA  1 ? 16 
ATOM   6468 C C   . GLY D 1 111 ? -8.326  37.510  8.172   1.000 23.544 0 105 GLY D C   1 ? 16 
ATOM   6469 O O   . GLY D 1 111 ? -8.908  38.555  7.877   1.000 22.000 0 105 GLY D O   1 ? 16 
ATOM   6470 N N   . PHE D 1 112 ? -8.337  37.016  9.419   1.000 24.367 0 106 PHE D N   1 ? 16 
ATOM   6471 C CA  . PHE D 1 112 ? -9.041  37.704  10.487  1.000 26.556 0 106 PHE D CA  1 ? 16 
ATOM   6472 C C   . PHE D 1 112 ? -8.148  38.842  10.986  1.000 26.386 0 106 PHE D C   1 ? 16 
ATOM   6473 O O   . PHE D 1 112 ? -6.977  38.632  11.297  1.000 25.192 0 106 PHE D O   1 ? 16 
ATOM   6474 C CB  . PHE D 1 112 ? -9.365  36.738  11.636  1.000 29.962 0 106 PHE D CB  1 ? 16 
ATOM   6475 C CG  . PHE D 1 112 ? -10.267 37.363  12.688  1.000 30.123 0 106 PHE D CG  1 ? 16 
ATOM   6476 C CD1 . PHE D 1 112 ? -11.637 37.475  12.484  1.000 31.728 0 106 PHE D CD1 1 ? 16 
ATOM   6477 C CD2 . PHE D 1 112 ? -9.723  37.845  13.864  1.000 33.105 0 106 PHE D CD2 1 ? 16 
ATOM   6478 C CE1 . PHE D 1 112 ? -12.457 38.046  13.457  1.000 35.048 0 106 PHE D CE1 1 ? 16 
ATOM   6479 C CE2 . PHE D 1 112 ? -10.536 38.399  14.842  1.000 33.423 0 106 PHE D CE2 1 ? 16 
ATOM   6480 C CZ  . PHE D 1 112 ? -11.903 38.524  14.629  1.000 35.592 0 106 PHE D CZ  1 ? 16 
ATOM   6481 N N   . VAL D 1 113 ? -8.699  40.055  11.009  1.000 25.281 0 107 VAL D N   1 ? 16 
ATOM   6482 C CA  . VAL D 1 113 ? -7.934  41.248  11.361  1.000 25.054 0 107 VAL D CA  1 ? 16 
ATOM   6483 C C   . VAL D 1 113 ? -8.430  41.752  12.717  1.000 24.901 0 107 VAL D C   1 ? 16 
ATOM   6484 O O   . VAL D 1 113 ? -9.572  42.173  12.834  1.000 24.775 0 107 VAL D O   1 ? 16 
ATOM   6485 C CB  . VAL D 1 113 ? -8.037  42.331  10.279  1.000 24.965 0 107 VAL D CB  1 ? 16 
ATOM   6486 C CG1 . VAL D 1 113 ? -7.309  43.610  10.688  1.000 26.375 0 107 VAL D CG1 1 ? 16 
ATOM   6487 C CG2 . VAL D 1 113 ? -7.510  41.826  8.955   1.000 24.385 0 107 VAL D CG2 1 ? 16 
ATOM   6488 N N   . GLY D 1 114 ? -7.554  41.676  13.725  1.000 27.812 0 108 GLY D N   1 ? 16 
ATOM   6489 C CA  . GLY D 1 114 ? -7.884  42.009  15.108  1.000 30.593 0 108 GLY D CA  1 ? 16 
ATOM   6490 C C   . GLY D 1 114 ? -8.448  43.424  15.264  1.000 31.594 0 108 GLY D C   1 ? 16 
ATOM   6491 O O   . GLY D 1 114 ? -9.442  43.628  15.965  1.000 30.514 0 108 GLY D O   1 ? 16 
ATOM   6492 N N   . ARG D 1 115 ? -7.847  44.402  14.564  1.000 33.888 0 109 ARG D N   1 ? 16 
ATOM   6493 C CA  . ARG D 1 115 ? -8.257  45.793  14.721  1.000 35.456 0 109 ARG D CA  1 ? 16 
ATOM   6494 C C   . ARG D 1 115 ? -9.748  45.952  14.439  1.000 35.829 0 109 ARG D C   1 ? 16 
ATOM   6495 O O   . ARG D 1 115 ? -10.416 46.727  15.114  1.000 36.832 0 109 ARG D O   1 ? 16 
ATOM   6496 C CB  . ARG D 1 115 ? -7.431  46.728  13.826  1.000 38.521 0 109 ARG D CB  1 ? 16 
ATOM   6497 C CG  . ARG D 1 115 ? -7.595  48.209  14.161  1.000 41.826 0 109 ARG D CG  1 ? 16 
ATOM   6498 C CD  . ARG D 1 115 ? -6.820  49.064  13.165  1.000 41.638 0 109 ARG D CD  1 ? 16 
ATOM   6499 N NE  . ARG D 1 115 ? -7.504  49.108  11.871  1.000 41.353 0 109 ARG D NE  1 ? 16 
ATOM   6500 C CZ  . ARG D 1 115 ? -8.555  49.855  11.584  1.000 40.898 0 109 ARG D CZ  1 ? 16 
ATOM   6501 N NH1 . ARG D 1 115 ? -9.075  50.645  12.508  1.000 44.055 0 109 ARG D NH1 1 ? 16 
ATOM   6502 N NH2 . ARG D 1 115 ? -9.060  49.862  10.358  1.000 38.830 0 109 ARG D NH2 1 ? 16 
ATOM   6503 N N   . VAL D 1 116 ? -10.278 45.235  13.441  1.000 35.445 0 110 VAL D N   1 ? 16 
ATOM   6504 C CA  . VAL D 1 116 ? -11.656 45.450  13.020  1.000 35.610 0 110 VAL D CA  1 ? 16 
ATOM   6505 C C   . VAL D 1 116 ? -12.535 44.280  13.457  1.000 33.913 0 110 VAL D C   1 ? 16 
ATOM   6506 O O   . VAL D 1 116 ? -13.723 44.275  13.161  1.000 36.121 0 110 VAL D O   1 ? 16 
ATOM   6507 C CB  . VAL D 1 116 ? -11.758 45.687  11.495  1.000 36.384 0 110 VAL D CB  1 ? 16 
ATOM   6508 C CG1 . VAL D 1 116 ? -10.987 46.938  11.088  1.000 37.168 0 110 VAL D CG1 1 ? 16 
ATOM   6509 C CG2 . VAL D 1 116 ? -11.314 44.468  10.658  1.000 34.501 0 110 VAL D CG2 1 ? 16 
ATOM   6510 N N   . GLN D 1 117 ? -11.939 43.270  14.104  1.000 33.794 0 111 GLN D N   1 ? 16 
ATOM   6511 C CA  . GLN D 1 117 ? -12.636 42.064  14.529  1.000 35.266 0 111 GLN D CA  1 ? 16 
ATOM   6512 C C   . GLN D 1 117 ? -13.461 41.462  13.390  1.000 36.525 0 111 GLN D C   1 ? 16 
ATOM   6513 O O   . GLN D 1 117 ? -14.614 41.078  13.585  1.000 36.041 0 111 GLN D O   1 ? 16 
ATOM   6514 C CB  . GLN D 1 117 ? -13.463 42.348  15.792  1.000 38.175 0 111 GLN D CB  1 ? 16 
ATOM   6515 C CG  . GLN D 1 117 ? -12.592 42.669  17.000  1.000 38.979 0 111 GLN D CG  1 ? 16 
ATOM   6516 C CD  . GLN D 1 117 ? -11.876 41.456  17.546  1.000 39.441 0 111 GLN D CD  1 ? 16 
ATOM   6517 O OE1 . GLN D 1 117 ? -12.529 40.534  18.044  1.000 44.249 0 111 GLN D OE1 1 ? 16 
ATOM   6518 N NE2 . GLN D 1 117 ? -10.549 41.443  17.508  1.000 38.549 0 111 GLN D NE2 1 ? 16 
ATOM   6519 N N   . ASP D 1 118 ? -12.842 41.309  12.209  1.000 31.881 0 112 ASP D N   1 ? 16 
ATOM   6520 C CA  . ASP D 1 118 ? -13.538 40.708  11.086  1.000 31.922 0 112 ASP D CA  1 ? 16 
ATOM   6521 C C   . ASP D 1 118 ? -12.514 40.258  10.042  1.000 29.847 0 112 ASP D C   1 ? 16 
ATOM   6522 O O   . ASP D 1 118 ? -11.342 40.624  10.138  1.000 28.238 0 112 ASP D O   1 ? 16 
ATOM   6523 C CB  . ASP D 1 118 ? -14.598 41.635  10.523  1.000 33.795 0 112 ASP D CB  1 ? 16 
ATOM   6524 C CG  . ASP D 1 118 ? -15.657 40.973  9.634   1.000 35.270 0 112 ASP D CG  1 ? 16 
ATOM   6525 O OD1 . ASP D 1 118 ? -15.699 39.727  9.577   1.000 38.022 0 112 ASP D OD1 1 ? 16 
ATOM   6526 O OD2 . ASP D 1 118 ? -16.410 41.708  8.965   1.000 41.463 0 112 ASP D OD2 1 ? 16 
ATOM   6527 N N   . TYR D 1 119 ? -12.969 39.409  9.114   1.000 29.709 0 113 TYR D N   1 ? 16 
ATOM   6528 C CA  . TYR D 1 119 ? -12.171 38.956  8.000   1.000 28.420 0 113 TYR D CA  1 ? 16 
ATOM   6529 C C   . TYR D 1 119 ? -11.979 40.091  7.010   1.000 24.605 0 113 TYR D C   1 ? 16 
ATOM   6530 O O   . TYR D 1 119 ? -12.884 40.887  6.771   1.000 25.287 0 113 TYR D O   1 ? 16 
ATOM   6531 C CB  . TYR D 1 119 ? -12.831 37.805  7.241   1.000 32.276 0 113 TYR D CB  1 ? 16 
ATOM   6532 C CG  . TYR D 1 119 ? -12.924 36.599  8.136   1.000 35.821 0 113 TYR D CG  1 ? 16 
ATOM   6533 C CD1 . TYR D 1 119 ? -11.792 35.868  8.465   1.000 34.296 0 113 TYR D CD1 1 ? 16 
ATOM   6534 C CD2 . TYR D 1 119 ? -14.150 36.217  8.675   1.000 42.186 0 113 TYR D CD2 1 ? 16 
ATOM   6535 C CE1 . TYR D 1 119 ? -11.864 34.802  9.335   1.000 40.878 0 113 TYR D CE1 1 ? 16 
ATOM   6536 C CE2 . TYR D 1 119 ? -14.244 35.102  9.495   1.000 41.551 0 113 TYR D CE2 1 ? 16 
ATOM   6537 C CZ  . TYR D 1 119 ? -13.099 34.401  9.824   1.000 40.674 0 113 TYR D CZ  1 ? 16 
ATOM   6538 O OH  . TYR D 1 119 ? -13.148 33.320  10.646  1.000 46.032 0 113 TYR D OH  1 ? 16 
ATOM   6539 N N   . ARG D 1 120 ? -10.776 40.140  6.436   1.000 22.175 0 114 ARG D N   1 ? 16 
ATOM   6540 C CA  . ARG D 1 120 ? -10.478 41.081  5.386   1.000 20.625 0 114 ARG D CA  1 ? 16 
ATOM   6541 C C   . ARG D 1 120 ? -9.687  40.297  4.349   1.000 19.592 0 114 ARG D C   1 ? 16 
ATOM   6542 O O   . ARG D 1 120 ? -8.547  39.897  4.596   1.000 19.140 0 114 ARG D O   1 ? 16 
ATOM   6543 C CB  . ARG D 1 120 ? -9.659  42.241  5.950   1.000 20.767 0 114 ARG D CB  1 ? 16 
ATOM   6544 C CG  . ARG D 1 120 ? -10.460 43.200  6.832   1.000 24.287 0 114 ARG D CG  1 ? 16 
ATOM   6545 C CD  . ARG D 1 120 ? -11.406 44.044  5.975   1.000 25.428 0 114 ARG D CD  1 ? 16 
ATOM   6546 N NE  . ARG D 1 120 ? -12.166 44.989  6.798   1.000 30.138 0 114 ARG D NE  1 ? 16 
ATOM   6547 C CZ  . ARG D 1 120 ? -13.282 44.750  7.476   1.000 33.968 0 114 ARG D CZ  1 ? 16 
ATOM   6548 N NH1 . ARG D 1 120 ? -13.866 43.567  7.425   1.000 34.024 0 114 ARG D NH1 1 ? 16 
ATOM   6549 N NH2 . ARG D 1 120 ? -13.808 45.749  8.170   1.000 35.871 0 114 ARG D NH2 1 ? 16 
ATOM   6550 N N   . ILE D 1 121 ? -10.323 40.019  3.217   1.000 18.739 0 115 ILE D N   1 ? 16 
ATOM   6551 C CA  . ILE D 1 121 ? -9.678  39.258  2.161   1.000 18.548 0 115 ILE D CA  1 ? 16 
ATOM   6552 C C   . ILE D 1 121 ? -9.680  40.094  0.892   1.000 17.212 0 115 ILE D C   1 ? 16 
ATOM   6553 O O   . ILE D 1 121 ? -10.701 40.634  0.494   1.000 16.371 0 115 ILE D O   1 ? 16 
ATOM   6554 C CB  . ILE D 1 121 ? -10.334 37.888  1.965   1.000 21.459 0 115 ILE D CB  1 ? 16 
ATOM   6555 C CG1 . ILE D 1 121 ? -10.336 37.109  3.324   1.000 25.542 0 115 ILE D CG1 1 ? 16 
ATOM   6556 C CG2 . ILE D 1 121 ? -9.630  37.112  0.863   1.000 20.391 0 115 ILE D CG2 1 ? 16 
ATOM   6557 C CD1 . ILE D 1 121 ? -10.955 35.729  3.274   1.000 29.889 0 115 ILE D CD1 1 ? 16 
ATOM   6558 N N   . GLY D 1 122 ? -8.498  40.250  0.298   1.000 16.230 0 116 GLY D N   1 ? 16 
ATOM   6559 C CA  . GLY D 1 122 ? -8.415  40.916  -0.985  1.000 16.184 0 116 GLY D CA  1 ? 16 
ATOM   6560 C C   . GLY D 1 122 ? -7.950  39.952  -2.065  1.000 15.716 0 116 GLY D C   1 ? 16 
ATOM   6561 O O   . GLY D 1 122 ? -7.551  38.821  -1.777  1.000 13.830 0 116 GLY D O   1 ? 16 
ATOM   6562 N N   . MET D 1 123 ? -8.010  40.448  -3.311  1.000 15.471 0 117 MET D N   1 ? 16 
ATOM   6563 C CA  . MET D 1 123 ? -7.567  39.688  -4.451  1.000 15.586 0 117 MET D CA  1 ? 16 
ATOM   6564 C C   . MET D 1 123 ? -6.924  40.604  -5.475  1.000 15.169 0 117 MET D C   1 ? 16 
ATOM   6565 O O   . MET D 1 123 ? -7.389  41.724  -5.704  1.000 14.965 0 117 MET D O   1 ? 16 
ATOM   6566 C CB  . MET D 1 123 ? -8.753  38.931  -5.068  1.000 17.498 0 117 MET D CB  1 ? 16 
ATOM   6567 C CG  . MET D 1 123 ? -8.388  38.000  -6.210  1.000 18.886 0 117 MET D CG  1 ? 16 
ATOM   6568 S SD  . MET D 1 123 ? -9.694  36.792  -6.498  1.000 22.332 0 117 MET D SD  1 ? 16 
ATOM   6569 C CE  . MET D 1 123 ? -11.184 37.798  -6.380  1.000 24.608 0 117 MET D CE  1 ? 16 
ATOM   6570 N N   . THR D 1 124 ? -5.840  40.112  -6.065  1.000 14.034 0 118 THR D N   1 ? 16 
ATOM   6571 C CA  . THR D 1 124 ? -5.091  40.842  -7.070  1.000 14.011 0 118 THR D CA  1 ? 16 
ATOM   6572 C C   . THR D 1 124 ? -4.567  39.813  -8.054  1.000 14.506 0 118 THR D C   1 ? 16 
ATOM   6573 O O   . THR D 1 124 ? -4.469  38.632  -7.734  1.000 14.984 0 118 THR D O   1 ? 16 
ATOM   6574 C CB  . THR D 1 124 ? -3.958  41.648  -6.423  1.000 13.953 0 118 THR D CB  1 ? 16 
ATOM   6575 O OG1 . THR D 1 124 ? -3.354  42.494  -7.400  1.000 14.067 0 118 THR D OG1 1 ? 16 
ATOM   6576 C CG2 . THR D 1 124 ? -2.902  40.755  -5.809  1.000 14.301 0 118 THR D CG2 1 ? 16 
ATOM   6577 N N   . GLY D 1 125 ? -4.187  40.269  -9.242  1.000 15.028 0 119 GLY D N   1 ? 16 
ATOM   6578 C CA  . GLY D 1 125 ? -3.638  39.386  -10.248 1.000 14.778 0 119 GLY D CA  1 ? 16 
ATOM   6579 C C   . GLY D 1 125 ? -3.233  40.191  -11.473 1.000 15.784 0 119 GLY D C   1 ? 16 
ATOM   6580 O O   . GLY D 1 125 ? -3.647  41.346  -11.621 1.000 14.618 0 119 GLY D O   1 ? 16 
ATOM   6581 N N   . PHE D 1 126 ? -2.468  39.545  -12.358 1.000 16.127 0 120 PHE D N   1 ? 16 
ATOM   6582 C CA  . PHE D 1 126 ? -1.862  40.197  -13.504 1.000 17.256 0 120 PHE D CA  1 ? 16 
ATOM   6583 C C   . PHE D 1 126 ? -2.263  39.468  -14.792 1.000 18.578 0 120 PHE D C   1 ? 16 
ATOM   6584 O O   . PHE D 1 126 ? -2.224  38.255  -14.806 1.000 17.562 0 120 PHE D O   1 ? 16 
ATOM   6585 C CB  . PHE D 1 126 ? -0.342  40.159  -13.331 1.000 17.277 0 120 PHE D CB  1 ? 16 
ATOM   6586 C CG  . PHE D 1 126 ? 0.103   40.594  -11.945 1.000 18.136 0 120 PHE D CG  1 ? 16 
ATOM   6587 C CD1 . PHE D 1 126 ? 0.294   41.937  -11.682 1.000 18.649 0 120 PHE D CD1 1 ? 16 
ATOM   6588 C CD2 . PHE D 1 126 ? 0.293   39.683  -10.920 1.000 18.785 0 120 PHE D CD2 1 ? 16 
ATOM   6589 C CE1 . PHE D 1 126 ? 0.670   42.370  -10.420 1.000 20.574 0 120 PHE D CE1 1 ? 16 
ATOM   6590 C CE2 . PHE D 1 126 ? 0.687   40.107  -9.667  1.000 20.908 0 120 PHE D CE2 1 ? 16 
ATOM   6591 C CZ  . PHE D 1 126 ? 0.808   41.449  -9.391  1.000 20.719 0 120 PHE D CZ  1 ? 16 
ATOM   6592 N N   . CYS D 1 127 ? -2.572  40.207  -15.868 1.000 20.535 0 121 CYS D N   1 ? 16 
ATOM   6593 C CA  . CYS D 1 127 ? -2.863  39.596  -17.170 1.000 23.672 0 121 CYS D CA  1 ? 16 
ATOM   6594 C C   . CYS D 1 127 ? -4.133  38.747  -17.023 1.000 23.809 0 121 CYS D C   1 ? 16 
ATOM   6595 O O   . CYS D 1 127 ? -5.150  39.251  -16.546 1.000 21.950 0 121 CYS D O   1 ? 16 
ATOM   6596 C CB  . CYS D 1 127 ? -1.567  38.966  -17.673 1.000 28.176 0 121 CYS D CB  1 ? 16 
ATOM   6597 S SG  . CYS D 1 127 ? -1.683  38.040  -19.230 1.000 42.138 0 121 CYS D SG  1 ? 16 
ATOM   6598 N N   . CYS D 1 128 ? -4.070  37.451  -17.390 1.000 24.672 0 122 CYS D N   1 ? 16 
ATOM   6599 C CA  . CYS D 1 128 ? -5.109  36.453  -17.109 1.000 28.400 0 122 CYS D CA  1 ? 16 
ATOM   6600 C C   . CYS D 1 128 ? -5.618  36.535  -15.657 1.000 24.658 0 122 CYS D C   1 ? 16 
ATOM   6601 O O   . CYS D 1 128 ? -6.819  36.399  -15.361 1.000 24.274 0 122 CYS D O   1 ? 16 
ATOM   6602 C CB  . CYS D 1 128 ? -4.530  35.071  -17.450 1.000 38.618 0 122 CYS D CB  1 ? 16 
ATOM   6603 S SG  . CYS D 1 128 ? -5.176  33.641  -16.534 1.000 57.946 0 122 CYS D SG  1 ? 16 
ATOM   6604 N N   . GLY D 1 129 ? -4.689  36.741  -14.725 1.000 23.400 0 123 GLY D N   1 ? 16 
ATOM   6605 C CA  . GLY D 1 129 ? -5.021  36.897  -13.314 1.000 21.245 0 123 GLY D CA  1 ? 16 
ATOM   6606 C C   . GLY D 1 129 ? -5.798  38.176  -12.984 1.000 19.405 0 123 GLY D C   1 ? 16 
ATOM   6607 O O   . GLY D 1 129 ? -6.560  38.180  -12.030 1.000 20.721 0 123 GLY D O   1 ? 16 
ATOM   6608 N N   . GLY D 1 130 ? -5.624  39.239  -13.786 1.000 18.385 0 124 GLY D N   1 ? 16 
ATOM   6609 C CA  . GLY D 1 130 ? -6.445  40.445  -13.686 1.000 17.996 0 124 GLY D CA  1 ? 16 
ATOM   6610 C C   . GLY D 1 130 ? -7.895  40.154  -14.123 1.000 18.983 0 124 GLY D C   1 ? 16 
ATOM   6611 O O   . GLY D 1 130 ? -8.854  40.538  -13.463 1.000 17.697 0 124 GLY D O   1 ? 16 
ATOM   6612 N N   . THR D 1 131 ? -8.040  39.411  -15.221 1.000 19.850 0 125 THR D N   1 ? 16 
ATOM   6613 C CA  . THR D 1 131 ? -9.356  38.982  -15.678 1.000 22.189 0 125 THR D CA  1 ? 16 
ATOM   6614 C C   . THR D 1 131 ? -10.053 38.187  -14.565 1.000 21.048 0 125 THR D C   1 ? 16 
ATOM   6615 O O   . THR D 1 131 ? -11.216 38.434  -14.231 1.000 21.942 0 125 THR D O   1 ? 16 
ATOM   6616 C CB  . THR D 1 131 ? -9.194  38.120  -16.930 1.000 24.378 0 125 THR D CB  1 ? 16 
ATOM   6617 O OG1 . THR D 1 131 ? -8.524  38.912  -17.911 1.000 24.016 0 125 THR D OG1 1 ? 16 
ATOM   6618 C CG2 . THR D 1 131 ? -10.534 37.607  -17.436 1.000 26.702 0 125 THR D CG2 1 ? 16 
ATOM   6619 N N   . CYS D 1 132 ? -9.312  37.225  -13.995 1.000 21.273 0 126 CYS D N   1 ? 16 
ATOM   6620 C CA  . CYS D 1 132 ? -9.813  36.385  -12.917 1.000 20.500 0 126 CYS D CA  1 ? 16 
ATOM   6621 C C   . CYS D 1 132 ? -10.194 37.193  -11.683 1.000 18.832 0 126 CYS D C   1 ? 16 
ATOM   6622 O O   . CYS D 1 132 ? -11.159 36.864  -10.995 1.000 18.570 0 126 CYS D O   1 ? 16 
ATOM   6623 C CB  . CYS D 1 132 ? -8.782  35.325  -12.536 1.000 21.491 0 126 CYS D CB  1 ? 16 
ATOM   6624 S SG  . CYS D 1 132 ? -8.652  33.981  -13.738 1.000 23.667 0 126 CYS D SG  1 ? 16 
ATOM   6625 N N   . THR D 1 133 ? -9.415  38.242  -11.360 1.000 18.144 0 127 THR D N   1 ? 16 
ATOM   6626 C CA  . THR D 1 133 ? -9.715  39.067  -10.198 1.000 17.450 0 127 THR D CA  1 ? 16 
ATOM   6627 C C   . THR D 1 133 ? -11.092 39.722  -10.360 1.000 17.723 0 127 THR D C   1 ? 16 
ATOM   6628 O O   . THR D 1 133 ? -11.912 39.727  -9.427  1.000 17.872 0 127 THR D O   1 ? 16 
ATOM   6629 C CB  . THR D 1 133 ? -8.594  40.092  -10.000 1.000 17.080 0 127 THR D CB  1 ? 16 
ATOM   6630 O OG1 . THR D 1 133 ? -7.461  39.339  -9.571  1.000 16.499 0 127 THR D OG1 1 ? 16 
ATOM   6631 C CG2 . THR D 1 133 ? -8.903  41.100  -8.909  1.000 16.501 0 127 THR D CG2 1 ? 16 
ATOM   6632 N N   . TRP D 1 134 ? -11.327 40.328  -11.520 1.000 18.110 0 128 TRP D N   1 ? 16 
ATOM   6633 C CA  . TRP D 1 134 ? -12.640 40.903  -11.804 1.000 19.540 0 128 TRP D CA  1 ? 16 
ATOM   6634 C C   . TRP D 1 134 ? -13.745 39.836  -11.738 1.000 21.206 0 128 TRP D C   1 ? 16 
ATOM   6635 O O   . TRP D 1 134 ? -14.774 40.034  -11.100 1.000 22.447 0 128 TRP D O   1 ? 16 
ATOM   6636 C CB  . TRP D 1 134 ? -12.652 41.517  -13.200 1.000 19.231 0 128 TRP D CB  1 ? 16 
ATOM   6637 C CG  . TRP D 1 134 ? -12.072 42.900  -13.362 1.000 18.509 0 128 TRP D CG  1 ? 16 
ATOM   6638 C CD1 . TRP D 1 134 ? -10.944 43.216  -14.057 1.000 17.543 0 128 TRP D CD1 1 ? 16 
ATOM   6639 C CD2 . TRP D 1 134 ? -12.678 44.153  -13.007 1.000 18.378 0 128 TRP D CD2 1 ? 16 
ATOM   6640 N NE1 . TRP D 1 134 ? -10.762 44.563  -14.110 1.000 16.865 0 128 TRP D NE1 1 ? 16 
ATOM   6641 C CE2 . TRP D 1 134 ? -11.818 45.171  -13.497 1.000 17.953 0 128 TRP D CE2 1 ? 16 
ATOM   6642 C CE3 . TRP D 1 134 ? -13.826 44.521  -12.317 1.000 19.060 0 128 TRP D CE3 1 ? 16 
ATOM   6643 C CZ2 . TRP D 1 134 ? -12.104 46.513  -13.335 1.000 18.013 0 128 TRP D CZ2 1 ? 16 
ATOM   6644 C CZ3 . TRP D 1 134 ? -14.130 45.854  -12.196 1.000 19.973 0 128 TRP D CZ3 1 ? 16 
ATOM   6645 C CH2 . TRP D 1 134 ? -13.273 46.838  -12.681 1.000 19.096 0 128 TRP D CH2 1 ? 16 
ATOM   6646 N N   . TYR D 1 135 ? -13.528 38.714  -12.420 1.000 21.588 0 129 TYR D N   1 ? 16 
ATOM   6647 C CA  . TYR D 1 135 ? -14.560 37.679  -12.541 1.000 23.002 0 129 TYR D CA  1 ? 16 
ATOM   6648 C C   . TYR D 1 135 ? -14.925 37.089  -11.164 1.000 22.942 0 129 TYR D C   1 ? 16 
ATOM   6649 O O   . TYR D 1 135 ? -16.108 37.015  -10.775 1.000 25.064 0 129 TYR D O   1 ? 16 
ATOM   6650 C CB  . TYR D 1 135 ? -14.086 36.637  -13.559 1.000 23.813 0 129 TYR D CB  1 ? 16 
ATOM   6651 C CG  . TYR D 1 135 ? -15.116 35.510  -13.702 1.000 26.352 0 129 TYR D CG  1 ? 16 
ATOM   6652 C CD1 . TYR D 1 135 ? -16.192 35.632  -14.554 1.000 29.521 0 129 TYR D CD1 1 ? 16 
ATOM   6653 C CD2 . TYR D 1 135 ? -15.018 34.359  -12.938 1.000 27.571 0 129 TYR D CD2 1 ? 16 
ATOM   6654 C CE1 . TYR D 1 135 ? -17.160 34.638  -14.654 1.000 31.067 0 129 TYR D CE1 1 ? 16 
ATOM   6655 C CE2 . TYR D 1 135 ? -15.992 33.378  -12.987 1.000 31.273 0 129 TYR D CE2 1 ? 16 
ATOM   6656 C CZ  . TYR D 1 135 ? -17.056 33.504  -13.866 1.000 33.476 0 129 TYR D CZ  1 ? 16 
ATOM   6657 O OH  . TYR D 1 135 ? -17.958 32.480  -13.932 1.000 34.172 0 129 TYR D OH  1 ? 16 
ATOM   6658 N N   . PHE D 1 136 ? -13.916 36.679  -10.398 1.000 22.619 0 130 PHE D N   1 ? 16 
ATOM   6659 C CA  . PHE D 1 136 ? -14.154 36.081  -9.096  1.000 22.599 0 130 PHE D CA  1 ? 16 
ATOM   6660 C C   . PHE D 1 136 ? -14.647 37.126  -8.113  1.000 23.537 0 130 PHE D C   1 ? 16 
ATOM   6661 O O   . PHE D 1 136 ? -15.432 36.819  -7.209  1.000 22.742 0 130 PHE D O   1 ? 16 
ATOM   6662 C CB  . PHE D 1 136 ? -12.928 35.360  -8.561  1.000 23.273 0 130 PHE D CB  1 ? 16 
ATOM   6663 C CG  . PHE D 1 136 ? -12.445 34.188  -9.385  1.000 24.686 0 130 PHE D CG  1 ? 16 
ATOM   6664 C CD1 . PHE D 1 136 ? -13.343 33.234  -9.863  1.000 26.713 0 130 PHE D CD1 1 ? 16 
ATOM   6665 C CD2 . PHE D 1 136 ? -11.103 34.033  -9.684  1.000 26.269 0 130 PHE D CD2 1 ? 16 
ATOM   6666 C CE1 . PHE D 1 136 ? -12.904 32.154  -10.608 1.000 26.998 0 130 PHE D CE1 1 ? 16 
ATOM   6667 C CE2 . PHE D 1 136 ? -10.666 32.953  -10.442 1.000 28.381 0 130 PHE D CE2 1 ? 16 
ATOM   6668 C CZ  . PHE D 1 136 ? -11.570 32.033  -10.920 1.000 26.914 0 130 PHE D CZ  1 ? 16 
ATOM   6669 N N   . GLY D 1 137 ? -14.185 38.377  -8.277  1.000 23.633 0 131 GLY D N   1 ? 16 
ATOM   6670 C CA  . GLY D 1 137 ? -14.664 39.457  -7.451  1.000 25.714 0 131 GLY D CA  1 ? 16 
ATOM   6671 C C   . GLY D 1 137 ? -16.170 39.656  -7.582  1.000 28.908 0 131 GLY D C   1 ? 16 
ATOM   6672 O O   . GLY D 1 137 ? -16.838 40.007  -6.603  1.000 31.858 0 131 GLY D O   1 ? 16 
ATOM   6673 N N   . ALA D 1 138 ? -16.686 39.479  -8.806  1.000 28.692 0 132 ALA D N   1 ? 16 
ATOM   6674 C CA  . ALA D 1 138 ? -18.109 39.586  -9.061  1.000 29.454 0 132 ALA D CA  1 ? 16 
ATOM   6675 C C   . ALA D 1 138 ? -18.857 38.343  -8.563  1.000 31.864 0 132 ALA D C   1 ? 16 
ATOM   6676 O O   . ALA D 1 138 ? -19.946 38.454  -8.021  1.000 33.984 0 132 ALA D O   1 ? 16 
ATOM   6677 C CB  . ALA D 1 138 ? -18.325 39.806  -10.540 1.000 30.365 0 132 ALA D CB  1 ? 16 
ATOM   6678 N N   . LYS D 1 139 ? -18.272 37.160  -8.749  1.000 30.977 0 133 LYS D N   1 ? 16 
ATOM   6679 C CA  . LYS D 1 139 ? -18.902 35.910  -8.379  1.000 33.721 0 133 LYS D CA  1 ? 16 
ATOM   6680 C C   . LYS D 1 139 ? -18.977 35.740  -6.857  1.000 33.802 0 133 LYS D C   1 ? 16 
ATOM   6681 O O   . LYS D 1 139 ? -19.935 35.161  -6.354  1.000 34.556 0 133 LYS D O   1 ? 16 
ATOM   6682 C CB  . LYS D 1 139 ? -18.119 34.757  -9.012  1.000 36.419 0 133 LYS D CB  1 ? 16 
ATOM   6683 C CG  . LYS D 1 139 ? -18.750 33.395  -8.776  1.000 44.942 0 133 LYS D CG  1 ? 16 
ATOM   6684 C CD  . LYS D 1 139 ? -20.052 33.219  -9.556  1.000 53.241 0 133 LYS D CD  1 ? 16 
ATOM   6685 C CE  . LYS D 1 139 ? -19.808 33.328  -11.052 1.000 57.834 0 133 LYS D CE  1 ? 16 
ATOM   6686 N NZ  . LYS D 1 139 ? -20.996 33.696  -11.824 1.000 62.648 0 133 LYS D NZ  1 ? 16 
ATOM   6687 N N   . PHE D 1 140 ? -17.959 36.210  -6.119  1.000 30.856 0 134 PHE D N   1 ? 16 
ATOM   6688 C CA  . PHE D 1 140 ? -17.893 36.041  -4.673  1.000 30.603 0 134 PHE D CA  1 ? 16 
ATOM   6689 C C   . PHE D 1 140 ? -17.984 37.396  -3.979  1.000 30.944 0 134 PHE D C   1 ? 16 
ATOM   6690 O O   . PHE D 1 140 ? -17.166 37.735  -3.127  1.000 31.770 0 134 PHE D O   1 ? 16 
ATOM   6691 C CB  . PHE D 1 140 ? -16.625 35.298  -4.251  1.000 29.946 0 134 PHE D CB  1 ? 16 
ATOM   6692 C CG  . PHE D 1 140 ? -16.548 33.881  -4.769  1.000 31.714 0 134 PHE D CG  1 ? 16 
ATOM   6693 C CD1 . PHE D 1 140 ? -17.441 32.914  -4.308  1.000 36.600 0 134 PHE D CD1 1 ? 16 
ATOM   6694 C CD2 . PHE D 1 140 ? -15.636 33.531  -5.756  1.000 30.254 0 134 PHE D CD2 1 ? 16 
ATOM   6695 C CE1 . PHE D 1 140 ? -17.403 31.622  -4.819  1.000 38.739 0 134 PHE D CE1 1 ? 16 
ATOM   6696 C CE2 . PHE D 1 140 ? -15.594 32.237  -6.237  1.000 33.380 0 134 PHE D CE2 1 ? 16 
ATOM   6697 C CZ  . PHE D 1 140 ? -16.464 31.284  -5.766  1.000 35.470 0 134 PHE D CZ  1 ? 16 
ATOM   6698 N N   . SER D 1 141 ? -19.024 38.146  -4.308  1.000 30.237 0 135 SER D N   1 ? 16 
ATOM   6699 C CA  . SER D 1 141 ? -19.070 39.553  -3.952  1.000 34.195 0 135 SER D CA  1 ? 16 
ATOM   6700 C C   . SER D 1 141 ? -19.266 39.779  -2.453  1.000 34.314 0 135 SER D C   1 ? 16 
ATOM   6701 O O   . SER D 1 141 ? -19.115 40.903  -1.995  1.000 36.736 0 135 SER D O   1 ? 16 
ATOM   6702 C CB  . SER D 1 141 ? -20.136 40.265  -4.732  1.000 35.360 0 135 SER D CB  1 ? 16 
ATOM   6703 O OG  . SER D 1 141 ? -21.405 39.692  -4.477  1.000 35.731 0 135 SER D OG  1 ? 16 
ATOM   6704 N N   . ASP D 1 142 ? -19.652 38.759  -1.689  1.000 37.080 0 136 ASP D N   1 ? 16 
ATOM   6705 C CA  . ASP D 1 142 ? -19.741 38.928  -0.248  1.000 40.288 0 136 ASP D CA  1 ? 16 
ATOM   6706 C C   . ASP D 1 142 ? -18.426 38.580  0.451   1.000 37.106 0 136 ASP D C   1 ? 16 
ATOM   6707 O O   . ASP D 1 142 ? -18.347 38.704  1.665   1.000 40.525 0 136 ASP D O   1 ? 16 
ATOM   6708 C CB  . ASP D 1 142 ? -20.873 38.091  0.331   1.000 44.474 0 136 ASP D CB  1 ? 16 
ATOM   6709 C CG  . ASP D 1 142 ? -22.279 38.510  -0.070  1.000 52.259 0 136 ASP D CG  1 ? 16 
ATOM   6710 O OD1 . ASP D 1 142 ? -22.477 39.693  -0.434  1.000 50.893 0 136 ASP D OD1 1 ? 16 
ATOM   6711 O OD2 . ASP D 1 142 ? -23.156 37.634  -0.041  1.000 62.770 0 136 ASP D OD2 1 ? 16 
ATOM   6712 N N   . GLU D 1 143 ? -17.402 38.126  -0.277  1.000 32.402 0 137 GLU D N   1 ? 16 
ATOM   6713 C CA  . GLU D 1 143 ? -16.201 37.597  0.363   1.000 32.597 0 137 GLU D CA  1 ? 16 
ATOM   6714 C C   . GLU D 1 143 ? -15.028 38.588  0.358   1.000 27.879 0 137 GLU D C   1 ? 16 
ATOM   6715 O O   . GLU D 1 143 ? -14.211 38.553  1.268   1.000 27.076 0 137 GLU D O   1 ? 16 
ATOM   6716 C CB  . GLU D 1 143 ? -15.713 36.322  -0.316  1.000 37.979 0 137 GLU D CB  1 ? 16 
ATOM   6717 C CG  . GLU D 1 143 ? -16.739 35.192  -0.307  1.000 46.163 0 137 GLU D CG  1 ? 16 
ATOM   6718 C CD  . GLU D 1 143 ? -16.981 34.594  1.074   1.000 53.916 0 137 GLU D CD  1 ? 16 
ATOM   6719 O OE1 . GLU D 1 143 ? -15.972 34.449  1.794   1.000 54.441 0 137 GLU D OE1 1 ? 16 
ATOM   6720 O OE2 . GLU D 1 143 ? -18.136 34.255  1.435   1.000 68.085 0 137 GLU D OE2 1 ? 16 
ATOM   6721 N N   . PHE D 1 144 ? -14.947 39.461  -0.640  1.000 25.128 0 138 PHE D N   1 ? 16 
ATOM   6722 C CA  . PHE D 1 144 ? -13.752 40.280  -0.847  1.000 23.123 0 138 PHE D CA  1 ? 16 
ATOM   6723 C C   . PHE D 1 144 ? -13.969 41.716  -0.377  1.000 22.719 0 138 PHE D C   1 ? 16 
ATOM   6724 O O   . PHE D 1 144 ? -15.036 42.304  -0.588  1.000 23.714 0 138 PHE D O   1 ? 16 
ATOM   6725 C CB  . PHE D 1 144 ? -13.346 40.233  -2.321  1.000 21.637 0 138 PHE D CB  1 ? 16 
ATOM   6726 C CG  . PHE D 1 144 ? -12.848 38.863  -2.737  1.000 20.965 0 138 PHE D CG  1 ? 16 
ATOM   6727 C CD1 . PHE D 1 144 ? -11.624 38.395  -2.323  1.000 19.864 0 138 PHE D CD1 1 ? 16 
ATOM   6728 C CD2 . PHE D 1 144 ? -13.627 38.023  -3.514  1.000 23.197 0 138 PHE D CD2 1 ? 16 
ATOM   6729 C CE1 . PHE D 1 144 ? -11.174 37.138  -2.681  1.000 20.891 0 138 PHE D CE1 1 ? 16 
ATOM   6730 C CE2 . PHE D 1 144 ? -13.169 36.762  -3.876  1.000 22.307 0 138 PHE D CE2 1 ? 16 
ATOM   6731 C CZ  . PHE D 1 144 ? -11.960 36.305  -3.442  1.000 21.507 0 138 PHE D CZ  1 ? 16 
ATOM   6732 N N   . SER D 1 145 ? -12.929 42.299  0.238   1.000 19.653 0 139 SER D N   1 ? 16 
ATOM   6733 C CA  . SER D 1 145 ? -12.987 43.662  0.721   1.000 20.326 0 139 SER D CA  1 ? 16 
ATOM   6734 C C   . SER D 1 145 ? -12.165 44.620  -0.147  1.000 19.074 0 139 SER D C   1 ? 16 
ATOM   6735 O O   . SER D 1 145 ? -12.224 45.828  0.072   1.000 18.353 0 139 SER D O   1 ? 16 
ATOM   6736 C CB  . SER D 1 145 ? -12.567 43.733  2.171   1.000 22.529 0 139 SER D CB  1 ? 16 
ATOM   6737 O OG  . SER D 1 145 ? -13.471 42.995  2.990   1.000 24.538 0 139 SER D OG  1 ? 16 
ATOM   6738 N N   . ALA D 1 146 ? -11.398 44.078  -1.114  1.000 17.042 0 140 ALA D N   1 ? 16 
ATOM   6739 C CA  . ALA D 1 146 ? -10.623 44.888  -2.040  1.000 16.759 0 140 ALA D CA  1 ? 16 
ATOM   6740 C C   . ALA D 1 146 ? -10.183 44.027  -3.221  1.000 16.528 0 140 ALA D C   1 ? 16 
ATOM   6741 O O   . ALA D 1 146 ? -9.813  42.853  -3.026  1.000 16.009 0 140 ALA D O   1 ? 16 
ATOM   6742 C CB  . ALA D 1 146 ? -9.390  45.447  -1.385  1.000 17.120 0 140 ALA D CB  1 ? 16 
ATOM   6743 N N   . LEU D 1 147 ? -10.195 44.635  -4.414  1.000 15.529 0 141 LEU D N   1 ? 16 
ATOM   6744 C CA  . LEU D 1 147 ? -9.785  43.983  -5.643  1.000 14.663 0 141 LEU D CA  1 ? 16 
ATOM   6745 C C   . LEU D 1 147 ? -8.780  44.858  -6.374  1.000 14.102 0 141 LEU D C   1 ? 16 
ATOM   6746 O O   . LEU D 1 147 ? -9.010  46.046  -6.538  1.000 13.290 0 141 LEU D O   1 ? 16 
ATOM   6747 C CB  . LEU D 1 147 ? -10.978 43.714  -6.550  1.000 16.093 0 141 LEU D CB  1 ? 16 
ATOM   6748 C CG  . LEU D 1 147 ? -12.120 42.911  -5.911  1.000 17.104 0 141 LEU D CG  1 ? 16 
ATOM   6749 C CD1 . LEU D 1 147 ? -13.337 42.920  -6.753  1.000 18.791 0 141 LEU D CD1 1 ? 16 
ATOM   6750 C CD2 . LEU D 1 147 ? -11.654 41.515  -5.691  1.000 17.261 0 141 LEU D CD2 1 ? 16 
ATOM   6751 N N   . ALA D 1 148 ? -7.684  44.248  -6.854  1.000 13.369 0 142 ALA D N   1 ? 16 
ATOM   6752 C CA  . ALA D 1 148 ? -6.685  44.990  -7.603  1.000 13.527 0 142 ALA D CA  1 ? 16 
ATOM   6753 C C   . ALA D 1 148 ? -6.283  44.246  -8.868  1.000 13.466 0 142 ALA D C   1 ? 16 
ATOM   6754 O O   . ALA D 1 148 ? -5.165  43.708  -8.970  1.000 14.770 0 142 ALA D O   1 ? 16 
ATOM   6755 C CB  . ALA D 1 148 ? -5.504  45.308  -6.723  1.000 13.655 0 142 ALA D CB  1 ? 16 
ATOM   6756 N N   . PRO D 1 149 ? -7.142  44.223  -9.901  1.000 14.195 0 143 PRO D N   1 ? 16 
ATOM   6757 C CA  . PRO D 1 149 ? -6.788  43.629  -11.197 1.000 13.934 0 143 PRO D CA  1 ? 16 
ATOM   6758 C C   . PRO D 1 149 ? -5.794  44.483  -11.982 1.000 14.000 0 143 PRO D C   1 ? 16 
ATOM   6759 O O   . PRO D 1 149 ? -6.061  45.664  -12.245 1.000 14.052 0 143 PRO D O   1 ? 16 
ATOM   6760 C CB  . PRO D 1 149 ? -8.092  43.529  -11.930 1.000 14.802 0 143 PRO D CB  1 ? 16 
ATOM   6761 C CG  . PRO D 1 149 ? -8.904  44.663  -11.377 1.000 14.931 0 143 PRO D CG  1 ? 16 
ATOM   6762 C CD  . PRO D 1 149 ? -8.482  44.826  -9.915  1.000 14.372 0 143 PRO D CD  1 ? 16 
ATOM   6763 N N   . TYR D 1 150 ? -4.688  43.855  -12.409 1.000 13.539 0 144 TYR D N   1 ? 16 
ATOM   6764 C CA  . TYR D 1 150 ? -3.713  44.502  -13.268 1.000 14.528 0 144 TYR D CA  1 ? 16 
ATOM   6765 C C   . TYR D 1 150 ? -3.844  44.000  -14.704 1.000 16.100 0 144 TYR D C   1 ? 16 
ATOM   6766 O O   . TYR D 1 150 ? -3.653  42.810  -14.965 1.000 16.232 0 144 TYR D O   1 ? 16 
ATOM   6767 C CB  . TYR D 1 150 ? -2.273  44.211  -12.875 1.000 14.959 0 144 TYR D CB  1 ? 16 
ATOM   6768 C CG  . TYR D 1 150 ? -1.686  44.980  -11.697 1.000 15.491 0 144 TYR D CG  1 ? 16 
ATOM   6769 C CD1 . TYR D 1 150 ? -2.344  45.056  -10.459 1.000 16.545 0 144 TYR D CD1 1 ? 16 
ATOM   6770 C CD2 . TYR D 1 150 ? -0.428  45.534  -11.791 1.000 15.583 0 144 TYR D CD2 1 ? 16 
ATOM   6771 C CE1 . TYR D 1 150 ? -1.758  45.709  -9.373  1.000 16.043 0 144 TYR D CE1 1 ? 16 
ATOM   6772 C CE2 . TYR D 1 150 ? 0.167   46.166  -10.712 1.000 17.077 0 144 TYR D CE2 1 ? 16 
ATOM   6773 C CZ  . TYR D 1 150 ? -0.507  46.281  -9.508  1.000 16.540 0 144 TYR D CZ  1 ? 16 
ATOM   6774 O OH  . TYR D 1 150 ? 0.150   46.882  -8.470  1.000 17.537 0 144 TYR D OH  1 ? 16 
ATOM   6775 N N   . TYR D 1 151 ? -4.165  44.934  -15.593 1.000 17.411 0 145 TYR D N   1 ? 16 
ATOM   6776 C CA  . TYR D 1 151 ? -4.240  44.778  -17.048 1.000 18.793 0 145 TYR D CA  1 ? 16 
ATOM   6777 C C   . TYR D 1 151 ? -4.882  43.442  -17.416 1.000 20.299 0 145 TYR D C   1 ? 16 
ATOM   6778 O O   . TYR D 1 151 ? -4.353  42.681  -18.199 1.000 21.802 0 145 TYR D O   1 ? 16 
ATOM   6779 C CB  . TYR D 1 151 ? -2.906  45.070  -17.738 1.000 18.322 0 145 TYR D CB  1 ? 16 
ATOM   6780 C CG  . TYR D 1 151 ? -1.638  44.771  -16.957 1.000 17.067 0 145 TYR D CG  1 ? 16 
ATOM   6781 C CD1 . TYR D 1 151 ? -1.145  43.459  -16.835 1.000 17.039 0 145 TYR D CD1 1 ? 16 
ATOM   6782 C CD2 . TYR D 1 151 ? -0.894  45.795  -16.397 1.000 16.172 0 145 TYR D CD2 1 ? 16 
ATOM   6783 C CE1 . TYR D 1 151 ? 0.018   43.193  -16.151 1.000 16.045 0 145 TYR D CE1 1 ? 16 
ATOM   6784 C CE2 . TYR D 1 151 ? 0.267   45.534  -15.691 1.000 15.937 0 145 TYR D CE2 1 ? 16 
ATOM   6785 C CZ  . TYR D 1 151 ? 0.714   44.235  -15.560 1.000 16.090 0 145 TYR D CZ  1 ? 16 
ATOM   6786 O OH  . TYR D 1 151 ? 1.880   43.981  -14.886 1.000 16.206 0 145 TYR D OH  1 ? 16 
ATOM   6787 N N   . GLY D 1 152 ? -6.055  43.206  -16.862 1.000 22.585 0 146 GLY D N   1 ? 16 
ATOM   6788 C CA  . GLY D 1 152 ? -6.909  42.122  -17.303 1.000 26.597 0 146 GLY D CA  1 ? 16 
ATOM   6789 C C   . GLY D 1 152 ? -7.615  42.470  -18.620 1.000 25.338 0 146 GLY D C   1 ? 16 
ATOM   6790 O O   . GLY D 1 152 ? -7.754  43.639  -18.958 1.000 26.551 0 146 GLY D O   1 ? 16 
ATOM   6791 N N   . LEU D 1 153 ? -8.016  41.429  -19.345 1.000 26.901 0 147 LEU D N   1 ? 16 
ATOM   6792 C CA  . LEU D 1 153 ? -8.842  41.561  -20.531 1.000 29.318 0 147 LEU D CA  1 ? 16 
ATOM   6793 C C   . LEU D 1 153 ? -10.304 41.462  -20.115 1.000 29.071 0 147 LEU D C   1 ? 16 
ATOM   6794 O O   . LEU D 1 153 ? -10.660 40.641  -19.271 1.000 29.479 0 147 LEU D O   1 ? 16 
ATOM   6795 C CB  . LEU D 1 153 ? -8.492  40.477  -21.543 1.000 34.565 0 147 LEU D CB  1 ? 16 
ATOM   6796 C CG  . LEU D 1 153 ? -7.270  40.761  -22.419 1.000 38.147 0 147 LEU D CG  1 ? 16 
ATOM   6797 C CD1 . LEU D 1 153 ? -5.988  40.569  -21.633 1.000 39.711 0 147 LEU D CD1 1 ? 16 
ATOM   6798 C CD2 . LEU D 1 153 ? -7.299  39.899  -23.652 1.000 44.067 0 147 LEU D CD2 1 ? 16 
ATOM   6799 N N   . TYR D 1 154 ? -11.140 42.284  -20.749 1.000 27.363 0 148 TYR D N   1 ? 16 
ATOM   6800 C CA  . TYR D 1 154 ? -12.561 42.314  -20.464 1.000 28.859 0 148 TYR D CA  1 ? 16 
ATOM   6801 C C   . TYR D 1 154 ? -13.333 41.530  -21.529 1.000 34.130 0 148 TYR D C   1 ? 16 
ATOM   6802 O O   . TYR D 1 154 ? -14.534 41.335  -21.365 1.000 39.080 0 148 TYR D O   1 ? 16 
ATOM   6803 C CB  . TYR D 1 154 ? -13.012 43.770  -20.451 1.000 28.709 0 148 TYR D CB  1 ? 16 
ATOM   6804 C CG  . TYR D 1 154 ? -12.321 44.563  -19.353 1.000 24.890 0 148 TYR D CG  1 ? 16 
ATOM   6805 C CD1 . TYR D 1 154 ? -12.729 44.458  -18.035 1.000 23.909 0 148 TYR D CD1 1 ? 16 
ATOM   6806 C CD2 . TYR D 1 154 ? -11.263 45.407  -19.644 1.000 25.094 0 148 TYR D CD2 1 ? 16 
ATOM   6807 C CE1 . TYR D 1 154 ? -12.134 45.193  -17.021 1.000 22.929 0 148 TYR D CE1 1 ? 16 
ATOM   6808 C CE2 . TYR D 1 154 ? -10.626 46.127  -18.630 1.000 24.074 0 148 TYR D CE2 1 ? 16 
ATOM   6809 C CZ  . TYR D 1 154 ? -11.047 46.000  -17.320 1.000 22.298 0 148 TYR D CZ  1 ? 16 
ATOM   6810 O OH  . TYR D 1 154 ? -10.426 46.711  -16.333 1.000 20.337 0 148 TYR D OH  1 ? 16 
ATOM   6811 N N   . SER D 1 155 ? -12.634 41.067  -22.573 1.000 35.280 0 149 SER D N   1 ? 16 
ATOM   6812 C CA  . SER D 1 155 ? -13.248 40.528  -23.781 1.000 42.120 0 149 SER D CA  1 ? 16 
ATOM   6813 C C   . SER D 1 155 ? -13.211 38.996  -23.825 1.000 46.888 0 149 SER D C   1 ? 16 
ATOM   6814 O O   . SER D 1 155 ? -13.698 38.405  -24.784 1.000 50.606 0 149 SER D O   1 ? 16 
ATOM   6815 C CB  . SER D 1 155 ? -12.545 41.091  -24.987 1.000 45.444 0 149 SER D CB  1 ? 16 
ATOM   6816 O OG  . SER D 1 155 ? -11.145 40.856  -24.900 1.000 44.851 0 149 SER D OG  1 ? 16 
ATOM   6817 N N   . LEU D 1 156 ? -12.632 38.349  -22.804 1.000 41.525 0 150 LEU D N   1 ? 16 
ATOM   6818 C CA  . LEU D 1 156 ? -12.509 36.901  -22.774 1.000 42.911 0 150 LEU D CA  1 ? 16 
ATOM   6819 C C   . LEU D 1 156 ? -13.737 36.305  -22.096 1.000 43.035 0 150 LEU D C   1 ? 16 
ATOM   6820 O O   . LEU D 1 156 ? -14.379 35.433  -22.680 1.000 46.765 0 150 LEU D O   1 ? 16 
ATOM   6821 C CB  . LEU D 1 156 ? -11.234 36.426  -22.083 1.000 44.290 0 150 LEU D CB  1 ? 16 
ATOM   6822 C CG  . LEU D 1 156 ? -9.927  36.814  -22.784 1.000 46.783 0 150 LEU D CG  1 ? 16 
ATOM   6823 C CD1 . LEU D 1 156 ? -8.742  36.435  -21.951 1.000 45.286 0 150 LEU D CD1 1 ? 16 
ATOM   6824 C CD2 . LEU D 1 156 ? -9.803  36.205  -24.175 1.000 49.966 0 150 LEU D CD2 1 ? 16 
ATOM   6825 N N   . VAL D 1 157 ? -14.043 36.738  -20.871 1.000 37.828 0 151 VAL D N   1 ? 16 
ATOM   6826 C CA  . VAL D 1 157 ? -15.176 36.189  -20.152 1.000 39.094 0 151 VAL D CA  1 ? 16 
ATOM   6827 C C   . VAL D 1 157 ? -16.073 37.344  -19.735 1.000 40.811 0 151 VAL D C   1 ? 16 
ATOM   6828 O O   . VAL D 1 157 ? -15.582 38.434  -19.446 1.000 35.633 0 151 VAL D O   1 ? 16 
ATOM   6829 C CB  . VAL D 1 157 ? -14.796 35.318  -18.939 1.000 41.756 0 151 VAL D CB  1 ? 16 
ATOM   6830 C CG1 . VAL D 1 157 ? -14.101 34.039  -19.375 1.000 46.792 0 151 VAL D CG1 1 ? 16 
ATOM   6831 C CG2 . VAL D 1 157 ? -13.938 36.084  -17.945 1.000 41.555 0 151 VAL D CG2 1 ? 16 
ATOM   6832 N N   . PRO D 1 158 ? -17.407 37.122  -19.668 1.000 42.497 0 152 PRO D N   1 ? 16 
ATOM   6833 C CA  . PRO D 1 158 ? -18.327 38.144  -19.167 1.000 43.663 0 152 PRO D CA  1 ? 16 
ATOM   6834 C C   . PRO D 1 158 ? -18.123 38.364  -17.666 1.000 39.595 0 152 PRO D C   1 ? 16 
ATOM   6835 O O   . PRO D 1 158 ? -18.283 37.464  -16.863 1.000 40.964 0 152 PRO D O   1 ? 16 
ATOM   6836 C CB  . PRO D 1 158 ? -19.708 37.538  -19.504 1.000 46.087 0 152 PRO D CB  1 ? 16 
ATOM   6837 C CG  . PRO D 1 158 ? -19.476 36.035  -19.417 1.000 45.185 0 152 PRO D CG  1 ? 16 
ATOM   6838 C CD  . PRO D 1 158 ? -18.089 35.853  -20.013 1.000 44.873 0 152 PRO D CD  1 ? 16 
ATOM   6839 N N   . ILE D 1 159 ? -17.773 39.585  -17.306 1.000 36.206 0 153 ILE D N   1 ? 16 
ATOM   6840 C CA  . ILE D 1 159 ? -17.666 40.005  -15.922 1.000 34.307 0 153 ILE D CA  1 ? 16 
ATOM   6841 C C   . ILE D 1 159 ? -18.984 40.670  -15.525 1.000 34.022 0 153 ILE D C   1 ? 16 
ATOM   6842 O O   . ILE D 1 159 ? -19.451 41.574  -16.214 1.000 35.137 0 153 ILE D O   1 ? 16 
ATOM   6843 C CB  . ILE D 1 159 ? -16.479 40.977  -15.819 1.000 32.959 0 153 ILE D CB  1 ? 16 
ATOM   6844 C CG1 . ILE D 1 159 ? -15.149 40.262  -16.100 1.000 31.507 0 153 ILE D CG1 1 ? 16 
ATOM   6845 C CG2 . ILE D 1 159 ? -16.504 41.728  -14.492 1.000 30.916 0 153 ILE D CG2 1 ? 16 
ATOM   6846 C CD1 . ILE D 1 159 ? -14.068 41.217  -16.575 1.000 33.426 0 153 ILE D CD1 1 ? 16 
ATOM   6847 N N   . ASP D 1 160 ? -19.584 40.201  -14.437 1.000 33.871 0 154 ASP D N   1 ? 16 
ATOM   6848 C CA  . ASP D 1 160 ? -20.862 40.730  -13.983 1.000 37.505 0 154 ASP D CA  1 ? 16 
ATOM   6849 C C   . ASP D 1 160 ? -20.605 41.940  -13.080 1.000 34.131 0 154 ASP D C   1 ? 16 
ATOM   6850 O O   . ASP D 1 160 ? -20.620 41.825  -11.857 1.000 30.852 0 154 ASP D O   1 ? 16 
ATOM   6851 C CB  . ASP D 1 160 ? -21.675 39.654  -13.282 1.000 40.423 0 154 ASP D CB  1 ? 16 
ATOM   6852 C CG  . ASP D 1 160 ? -23.071 40.074  -12.841 1.000 44.192 0 154 ASP D CG  1 ? 16 
ATOM   6853 O OD1 . ASP D 1 160 ? -23.457 41.236  -13.126 1.000 42.140 0 154 ASP D OD1 1 ? 16 
ATOM   6854 O OD2 . ASP D 1 160 ? -23.732 39.237  -12.190 1.000 48.548 0 154 ASP D OD2 1 ? 16 
ATOM   6855 N N   . PHE D 1 161 ? -20.381 43.096  -13.714 1.000 34.246 0 155 PHE D N   1 ? 16 
ATOM   6856 C CA  . PHE D 1 161 ? -20.067 44.339  -13.031 1.000 34.470 0 155 PHE D CA  1 ? 16 
ATOM   6857 C C   . PHE D 1 161 ? -21.154 44.652  -12.006 1.000 32.728 0 155 PHE D C   1 ? 16 
ATOM   6858 O O   . PHE D 1 161 ? -20.847 45.187  -10.944 1.000 32.305 0 155 PHE D O   1 ? 16 
ATOM   6859 C CB  . PHE D 1 161 ? -19.883 45.463  -14.059 1.000 33.189 0 155 PHE D CB  1 ? 16 
ATOM   6860 C CG  . PHE D 1 161 ? -18.603 45.346  -14.881 1.000 32.178 0 155 PHE D CG  1 ? 16 
ATOM   6861 C CD1 . PHE D 1 161 ? -17.389 45.785  -14.365 1.000 30.625 0 155 PHE D CD1 1 ? 16 
ATOM   6862 C CD2 . PHE D 1 161 ? -18.601 44.779  -16.155 1.000 32.742 0 155 PHE D CD2 1 ? 16 
ATOM   6863 C CE1 . PHE D 1 161 ? -16.202 45.659  -15.086 1.000 28.493 0 155 PHE D CE1 1 ? 16 
ATOM   6864 C CE2 . PHE D 1 161 ? -17.408 44.663  -16.877 1.000 33.750 0 155 PHE D CE2 1 ? 16 
ATOM   6865 C CZ  . PHE D 1 161 ? -16.210 45.125  -16.338 1.000 29.934 0 155 PHE D CZ  1 ? 16 
ATOM   6866 N N   . SER D 1 162 ? -22.400 44.263  -12.297 1.000 33.852 0 156 SER D N   1 ? 16 
ATOM   6867 C CA  . SER D 1 162 ? -23.542 44.589  -11.450 1.000 33.905 0 156 SER D CA  1 ? 16 
ATOM   6868 C C   . SER D 1 162 ? -23.414 43.948  -10.075 1.000 32.251 0 156 SER D C   1 ? 16 
ATOM   6869 O O   . SER D 1 162 ? -24.029 44.415  -9.130  1.000 33.177 0 156 SER D O   1 ? 16 
ATOM   6870 C CB  . SER D 1 162 ? -24.884 44.203  -12.089 1.000 34.149 0 156 SER D CB  1 ? 16 
ATOM   6871 O OG  . SER D 1 162 ? -25.084 42.802  -12.086 1.000 34.099 0 156 SER D OG  1 ? 16 
ATOM   6872 N N   . ALA D 1 163 ? -22.629 42.870  -9.957  1.000 32.279 0 157 ALA D N   1 ? 16 
ATOM   6873 C CA  . ALA D 1 163 ? -22.515 42.140  -8.703  1.000 31.249 0 157 ALA D CA  1 ? 16 
ATOM   6874 C C   . ALA D 1 163 ? -21.367 42.626  -7.812  1.000 31.599 0 157 ALA D C   1 ? 16 
ATOM   6875 O O   . ALA D 1 163 ? -21.276 42.189  -6.670  1.000 32.557 0 157 ALA D O   1 ? 16 
ATOM   6876 C CB  . ALA D 1 163 ? -22.324 40.679  -9.019  1.000 31.862 0 157 ALA D CB  1 ? 16 
ATOM   6877 N N   . ILE D 1 164 ? -20.444 43.442  -8.334  1.000 29.897 0 158 ILE D N   1 ? 16 
ATOM   6878 C CA  . ILE D 1 164 ? -19.217 43.751  -7.596  1.000 29.538 0 158 ILE D CA  1 ? 16 
ATOM   6879 C C   . ILE D 1 164 ? -19.562 44.687  -6.438  1.000 30.176 0 158 ILE D C   1 ? 16 
ATOM   6880 O O   . ILE D 1 164 ? -20.163 45.732  -6.659  1.000 33.684 0 158 ILE D O   1 ? 16 
ATOM   6881 C CB  . ILE D 1 164 ? -18.142 44.361  -8.516  1.000 27.509 0 158 ILE D CB  1 ? 16 
ATOM   6882 C CG1 . ILE D 1 164 ? -17.723 43.392  -9.582  1.000 27.966 0 158 ILE D CG1 1 ? 16 
ATOM   6883 C CG2 . ILE D 1 164 ? -16.933 44.846  -7.699  1.000 26.875 0 158 ILE D CG2 1 ? 16 
ATOM   6884 C CD1 . ILE D 1 164 ? -16.869 43.988  -10.669 1.000 29.371 0 158 ILE D CD1 1 ? 16 
ATOM   6885 N N   . LYS D 1 165 ? -19.135 44.342  -5.228  1.000 28.710 0 159 LYS D N   1 ? 16 
ATOM   6886 C CA  . LYS D 1 165 ? -19.392 45.170  -4.062  1.000 31.916 0 159 LYS D CA  1 ? 16 
ATOM   6887 C C   . LYS D 1 165 ? -18.102 45.733  -3.460  1.000 31.052 0 159 LYS D C   1 ? 16 
ATOM   6888 O O   . LYS D 1 165 ? -18.165 46.687  -2.696  1.000 30.919 0 159 LYS D O   1 ? 16 
ATOM   6889 C CB  . LYS D 1 165 ? -20.094 44.345  -2.984  1.000 36.452 0 159 LYS D CB  1 ? 16 
ATOM   6890 C CG  . LYS D 1 165 ? -21.477 43.884  -3.398  1.000 43.945 0 159 LYS D CG  1 ? 16 
ATOM   6891 C CD  . LYS D 1 165 ? -22.108 43.035  -2.303  1.000 54.517 0 159 LYS D CD  1 ? 16 
ATOM   6892 C CE  . LYS D 1 165 ? -23.484 42.571  -2.699  1.000 63.616 0 159 LYS D CE  1 ? 16 
ATOM   6893 N NZ  . LYS D 1 165 ? -23.668 41.187  -2.251  1.000 68.815 0 159 LYS D NZ  1 ? 16 
ATOM   6894 N N   . ALA D 1 166 ? -16.948 45.148  -3.777  1.000 26.923 0 160 ALA D N   1 ? 16 
ATOM   6895 C CA  . ALA D 1 166 ? -15.692 45.620  -3.216  1.000 25.169 0 160 ALA D CA  1 ? 16 
ATOM   6896 C C   . ALA D 1 166 ? -15.205 46.850  -3.972  1.000 23.082 0 160 ALA D C   1 ? 16 
ATOM   6897 O O   . ALA D 1 166 ? -15.504 47.015  -5.153  1.000 24.265 0 160 ALA D O   1 ? 16 
ATOM   6898 C CB  . ALA D 1 166 ? -14.636 44.511  -3.299  1.000 24.180 0 160 ALA D CB  1 ? 16 
ATOM   6899 N N   . PRO D 1 167 ? -14.367 47.709  -3.350  1.000 20.473 0 161 PRO D N   1 ? 16 
ATOM   6900 C CA  . PRO D 1 167 ? -13.598 48.704  -4.087  1.000 19.304 0 161 PRO D CA  1 ? 16 
ATOM   6901 C C   . PRO D 1 167 ? -12.570 47.997  -4.980  1.000 17.063 0 161 PRO D C   1 ? 16 
ATOM   6902 O O   . PRO D 1 167 ? -12.055 46.947  -4.627  1.000 16.856 0 161 PRO D O   1 ? 16 
ATOM   6903 C CB  . PRO D 1 167 ? -12.961 49.563  -3.005  1.000 19.363 0 161 PRO D CB  1 ? 16 
ATOM   6904 C CG  . PRO D 1 167 ? -12.855 48.642  -1.837  1.000 20.635 0 161 PRO D CG  1 ? 16 
ATOM   6905 C CD  . PRO D 1 167 ? -14.047 47.697  -1.913  1.000 21.676 0 161 PRO D CD  1 ? 16 
ATOM   6906 N N   . VAL D 1 168 ? -12.312 48.605  -6.130  1.000 17.135 0 162 VAL D N   1 ? 16 
ATOM   6907 C CA  . VAL D 1 168 ? -11.472 48.061  -7.169  1.000 16.491 0 162 VAL D CA  1 ? 16 
ATOM   6908 C C   . VAL D 1 168 ? -10.421 49.110  -7.525  1.000 16.410 0 162 VAL D C   1 ? 16 
ATOM   6909 O O   . VAL D 1 168 ? -10.761 50.265  -7.778  1.000 16.231 0 162 VAL D O   1 ? 16 
ATOM   6910 C CB  . VAL D 1 168 ? -12.270 47.660  -8.420  1.000 16.383 0 162 VAL D CB  1 ? 16 
ATOM   6911 C CG1 . VAL D 1 168 ? -11.368 47.040  -9.471  1.000 16.145 0 162 VAL D CG1 1 ? 16 
ATOM   6912 C CG2 . VAL D 1 168 ? -13.419 46.753  -8.090  1.000 17.510 0 162 VAL D CG2 1 ? 16 
ATOM   6913 N N   . LEU D 1 169 ? -9.166  48.654  -7.595  1.000 15.465 0 163 LEU D N   1 ? 16 
ATOM   6914 C CA  . LEU D 1 169 ? -8.079  49.432  -8.185  1.000 16.141 0 163 LEU D CA  1 ? 16 
ATOM   6915 C C   . LEU D 1 169 ? -7.651  48.710  -9.455  1.000 15.692 0 163 LEU D C   1 ? 16 
ATOM   6916 O O   . LEU D 1 169 ? -6.958  47.684  -9.381  1.000 14.750 0 163 LEU D O   1 ? 16 
ATOM   6917 C CB  . LEU D 1 169 ? -6.951  49.608  -7.165  1.000 17.487 0 163 LEU D CB  1 ? 16 
ATOM   6918 C CG  . LEU D 1 169 ? -5.612  50.125  -7.716  1.000 21.179 0 163 LEU D CG  1 ? 16 
ATOM   6919 C CD1 . LEU D 1 169 ? -5.794  51.440  -8.439  1.000 22.667 0 163 LEU D CD1 1 ? 16 
ATOM   6920 C CD2 . LEU D 1 169 ? -4.602  50.306  -6.570  1.000 24.676 0 163 LEU D CD2 1 ? 16 
ATOM   6921 N N   . ALA D 1 170 ? -8.077  49.213  -10.614 1.000 14.934 0 164 ALA D N   1 ? 16 
ATOM   6922 C CA  . ALA D 1 170 ? -7.802  48.553  -11.881 1.000 15.340 0 164 ALA D CA  1 ? 16 
ATOM   6923 C C   . ALA D 1 170 ? -6.647  49.256  -12.568 1.000 15.357 0 164 ALA D C   1 ? 16 
ATOM   6924 O O   . ALA D 1 170 ? -6.761  50.432  -12.940 1.000 15.972 0 164 ALA D O   1 ? 16 
ATOM   6925 C CB  . ALA D 1 170 ? -9.037  48.599  -12.742 1.000 15.913 0 164 ALA D CB  1 ? 16 
ATOM   6926 N N   . VAL D 1 171 ? -5.542  48.537  -12.766 1.000 14.346 0 165 VAL D N   1 ? 16 
ATOM   6927 C CA  . VAL D 1 171 ? -4.328  49.113  -13.308 1.000 14.251 0 165 VAL D CA  1 ? 16 
ATOM   6928 C C   . VAL D 1 171 ? -4.230  48.766  -14.790 1.000 15.299 0 165 VAL D C   1 ? 16 
ATOM   6929 O O   . VAL D 1 171 ? -4.384  47.605  -15.152 1.000 16.654 0 165 VAL D O   1 ? 16 
ATOM   6930 C CB  . VAL D 1 171 ? -3.120  48.599  -12.527 1.000 14.040 0 165 VAL D CB  1 ? 16 
ATOM   6931 C CG1 . VAL D 1 171 ? -1.823  49.033  -13.199 1.000 14.096 0 165 VAL D CG1 1 ? 16 
ATOM   6932 C CG2 . VAL D 1 171 ? -3.167  49.019  -11.074 1.000 14.300 0 165 VAL D CG2 1 ? 16 
ATOM   6933 N N   . HIS D 1 172 ? -3.957  49.766  -15.649 1.000 14.663 0 166 HIS D N   1 ? 16 
ATOM   6934 C CA  . HIS D 1 172 ? -3.879  49.561  -17.086 1.000 15.247 0 166 HIS D CA  1 ? 16 
ATOM   6935 C C   . HIS D 1 172 ? -2.637  50.274  -17.625 1.000 16.118 0 166 HIS D C   1 ? 16 
ATOM   6936 O O   . HIS D 1 172 ? -2.129  51.237  -17.025 1.000 15.778 0 166 HIS D O   1 ? 16 
ATOM   6937 C CB  . HIS D 1 172 ? -5.177  49.959  -17.806 1.000 15.587 0 166 HIS D CB  1 ? 16 
ATOM   6938 C CG  . HIS D 1 172 ? -6.257  48.950  -17.582 1.000 15.630 0 166 HIS D CG  1 ? 16 
ATOM   6939 N ND1 . HIS D 1 172 ? -6.205  47.743  -18.224 1.000 16.346 0 166 HIS D ND1 1 ? 16 
ATOM   6940 C CD2 . HIS D 1 172 ? -7.331  48.891  -16.764 1.000 16.074 0 166 HIS D CD2 1 ? 16 
ATOM   6941 C CE1 . HIS D 1 172 ? -7.214  46.962  -17.816 1.000 16.943 0 166 HIS D CE1 1 ? 16 
ATOM   6942 N NE2 . HIS D 1 172 ? -7.911  47.644  -16.914 1.000 17.040 0 166 HIS D NE2 1 ? 16 
ATOM   6943 N N   . ALA D 1 173 ? -2.120  49.723  -18.733 1.000 16.470 0 167 ALA D N   1 ? 16 
ATOM   6944 C CA  . ALA D 1 173 ? -0.979  50.240  -19.449 1.000 17.017 0 167 ALA D CA  1 ? 16 
ATOM   6945 C C   . ALA D 1 173 ? -1.457  51.040  -20.661 1.000 18.373 0 167 ALA D C   1 ? 16 
ATOM   6946 O O   . ALA D 1 173 ? -2.293  50.575  -21.434 1.000 19.478 0 167 ALA D O   1 ? 16 
ATOM   6947 C CB  . ALA D 1 173 ? -0.104  49.084  -19.846 1.000 17.177 0 167 ALA D CB  1 ? 16 
ATOM   6948 N N   . GLY D 1 174 ? -0.895  52.240  -20.850 1.000 18.963 0 168 GLY D N   1 ? 16 
ATOM   6949 C CA  . GLY D 1 174 ? -1.336  53.144  -21.902 1.000 19.566 0 168 GLY D CA  1 ? 16 
ATOM   6950 C C   . GLY D 1 174 ? -1.113  52.623  -23.312 1.000 21.297 0 168 GLY D C   1 ? 16 
ATOM   6951 O O   . GLY D 1 174 ? -1.878  52.983  -24.210 1.000 22.610 0 168 GLY D O   1 ? 16 
ATOM   6952 N N   . LYS D 1 175 ? -0.068  51.797  -23.495 1.000 21.825 0 169 LYS D N   1 ? 16 
ATOM   6953 C CA  . LYS D 1 175 ? 0.276   51.210  -24.773 1.000 24.492 0 169 LYS D CA  1 ? 16 
ATOM   6954 C C   . LYS D 1 175 ? 0.090   49.701  -24.749 1.000 24.791 0 169 LYS D C   1 ? 16 
ATOM   6955 O O   . LYS D 1 175 ? 0.909   48.976  -25.286 1.000 28.827 0 169 LYS D O   1 ? 16 
ATOM   6956 C CB  . LYS D 1 175 ? 1.728   51.528  -25.143 1.000 27.647 0 169 LYS D CB  1 ? 16 
ATOM   6957 C CG  . LYS D 1 175 ? 1.998   52.995  -25.414 1.000 30.318 0 169 LYS D CG  1 ? 16 
ATOM   6958 C CD  . LYS D 1 175 ? 3.452   53.265  -25.757 1.000 35.594 0 169 LYS D CD  1 ? 16 
ATOM   6959 C CE  . LYS D 1 175 ? 3.645   54.423  -26.669 1.000 41.099 0 169 LYS D CE  1 ? 16 
ATOM   6960 N NZ  . LYS D 1 175 ? 4.955   54.375  -27.339 1.000 43.864 0 169 LYS D NZ  1 ? 16 
ATOM   6961 N N   . ASP D 1 176 ? -0.977  49.222  -24.114 1.000 24.257 0 170 ASP D N   1 ? 16 
ATOM   6962 C CA  . ASP D 1 176 ? -1.204  47.796  -23.982 1.000 24.264 0 170 ASP D CA  1 ? 16 
ATOM   6963 C C   . ASP D 1 176 ? -1.647  47.213  -25.329 1.000 26.314 0 170 ASP D C   1 ? 16 
ATOM   6964 O O   . ASP D 1 176 ? -2.704  47.544  -25.814 1.000 26.443 0 170 ASP D O   1 ? 16 
ATOM   6965 C CB  . ASP D 1 176 ? -2.260  47.507  -22.937 1.000 23.413 0 170 ASP D CB  1 ? 16 
ATOM   6966 C CG  . ASP D 1 176 ? -2.359  46.054  -22.491 1.000 23.495 0 170 ASP D CG  1 ? 16 
ATOM   6967 O OD1 . ASP D 1 176 ? -2.262  45.171  -23.383 1.000 24.319 0 170 ASP D OD1 1 ? 16 
ATOM   6968 O OD2 . ASP D 1 176 ? -2.534  45.806  -21.283 1.000 22.754 0 170 ASP D OD2 1 ? 16 
ATOM   6969 N N   . ALA D 1 177 ? -0.869  46.273  -25.855 1.000 29.782 0 171 ALA D N   1 ? 16 
ATOM   6970 C CA  . ALA D 1 177 ? -1.140  45.623  -27.134 1.000 34.112 0 171 ALA D CA  1 ? 16 
ATOM   6971 C C   . ALA D 1 177 ? -2.354  44.688  -27.070 1.000 36.475 0 171 ALA D C   1 ? 16 
ATOM   6972 O O   . ALA D 1 177 ? -2.950  44.403  -28.102 1.000 40.089 0 171 ALA D O   1 ? 16 
ATOM   6973 C CB  . ALA D 1 177 ? 0.111   44.880  -27.557 1.000 33.615 0 171 ALA D CB  1 ? 16 
ATOM   6974 N N   . PHE D 1 178 ? -2.711  44.187  -25.883 1.000 31.871 0 172 PHE D N   1 ? 16 
ATOM   6975 C CA  . PHE D 1 178 ? -3.763  43.187  -25.757 1.000 31.585 0 172 PHE D CA  1 ? 16 
ATOM   6976 C C   . PHE D 1 178 ? -5.068  43.771  -25.247 1.000 29.625 0 172 PHE D C   1 ? 16 
ATOM   6977 O O   . PHE D 1 178 ? -6.093  43.102  -25.333 1.000 28.503 0 172 PHE D O   1 ? 16 
ATOM   6978 C CB  . PHE D 1 178 ? -3.243  42.101  -24.821 1.000 33.786 0 172 PHE D CB  1 ? 16 
ATOM   6979 C CG  . PHE D 1 178 ? -1.926  41.532  -25.314 1.000 38.001 0 172 PHE D CG  1 ? 16 
ATOM   6980 C CD1 . PHE D 1 178 ? -1.856  40.807  -26.502 1.000 41.659 0 172 PHE D CD1 1 ? 16 
ATOM   6981 C CD2 . PHE D 1 178 ? -0.743  41.825  -24.662 1.000 40.116 0 172 PHE D CD2 1 ? 16 
ATOM   6982 C CE1 . PHE D 1 178 ? -0.639  40.313  -26.960 1.000 43.269 0 172 PHE D CE1 1 ? 16 
ATOM   6983 C CE2 . PHE D 1 178 ? 0.465   41.288  -25.085 1.000 44.772 0 172 PHE D CE2 1 ? 16 
ATOM   6984 C CZ  . PHE D 1 178 ? 0.514   40.539  -26.245 1.000 45.769 0 172 PHE D CZ  1 ? 16 
ATOM   6985 N N   . VAL D 1 179 ? -5.010  44.972  -24.646 1.000 28.169 0 173 VAL D N   1 ? 16 
ATOM   6986 C CA  . VAL D 1 179 ? -6.168  45.591  -24.020 1.000 28.955 0 173 VAL D CA  1 ? 16 
ATOM   6987 C C   . VAL D 1 179 ? -6.215  47.026  -24.526 1.000 30.605 0 173 VAL D C   1 ? 16 
ATOM   6988 O O   . VAL D 1 179 ? -5.603  47.927  -23.955 1.000 30.845 0 173 VAL D O   1 ? 16 
ATOM   6989 C CB  . VAL D 1 179 ? -6.122  45.600  -22.478 1.000 28.718 0 173 VAL D CB  1 ? 16 
ATOM   6990 C CG1 . VAL D 1 179 ? -7.414  46.127  -21.873 1.000 28.384 0 173 VAL D CG1 1 ? 16 
ATOM   6991 C CG2 . VAL D 1 179 ? -5.745  44.262  -21.875 1.000 30.285 0 173 VAL D CG2 1 ? 16 
ATOM   6992 N N   . PRO D 1 180 ? -6.916  47.293  -25.640 1.000 33.137 0 174 PRO D N   1 ? 16 
ATOM   6993 C CA  . PRO D 1 180 ? -6.993  48.648  -26.190 1.000 31.952 0 174 PRO D CA  1 ? 16 
ATOM   6994 C C   . PRO D 1 180 ? -7.657  49.578  -25.179 1.000 29.933 0 174 PRO D C   1 ? 16 
ATOM   6995 O O   . PRO D 1 180 ? -8.479  49.143  -24.372 1.000 25.826 0 174 PRO D O   1 ? 16 
ATOM   6996 C CB  . PRO D 1 180 ? -7.843  48.471  -27.462 1.000 34.983 0 174 PRO D CB  1 ? 16 
ATOM   6997 C CG  . PRO D 1 180 ? -7.758  47.003  -27.788 1.000 36.085 0 174 PRO D CG  1 ? 16 
ATOM   6998 C CD  . PRO D 1 180 ? -7.591  46.284  -26.475 1.000 36.413 0 174 PRO D CD  1 ? 16 
ATOM   6999 N N   . LEU D 1 181 ? -7.312  50.861  -25.235 1.000 29.451 0 175 LEU D N   1 ? 16 
ATOM   7000 C CA  . LEU D 1 181 ? -7.953  51.851  -24.381 1.000 29.545 0 175 LEU D CA  1 ? 16 
ATOM   7001 C C   . LEU D 1 181 ? -9.480  51.837  -24.545 1.000 28.912 0 175 LEU D C   1 ? 16 
ATOM   7002 O O   . LEU D 1 181 ? -10.193 52.068  -23.577 1.000 26.431 0 175 LEU D O   1 ? 16 
ATOM   7003 C CB  . LEU D 1 181 ? -7.335  53.215  -24.641 1.000 29.900 0 175 LEU D CB  1 ? 16 
ATOM   7004 C CG  . LEU D 1 181 ? -5.858  53.355  -24.259 1.000 30.447 0 175 LEU D CG  1 ? 16 
ATOM   7005 C CD1 . LEU D 1 181 ? -5.279  54.659  -24.819 1.000 32.906 0 175 LEU D CD1 1 ? 16 
ATOM   7006 C CD2 . LEU D 1 181 ? -5.685  53.279  -22.750 1.000 30.591 0 175 LEU D CD2 1 ? 16 
ATOM   7007 N N   . SER D 1 182 ? -9.993  51.502  -25.739 1.000 31.261 0 176 SER D N   1 ? 16 
ATOM   7008 C CA  . SER D 1 182 ? -11.437 51.431  -25.945 1.000 32.636 0 176 SER D CA  1 ? 16 
ATOM   7009 C C   . SER D 1 182 ? -12.077 50.367  -25.044 1.000 33.831 0 176 SER D C   1 ? 16 
ATOM   7010 O O   . SER D 1 182 ? -13.226 50.516  -24.621 1.000 36.108 0 176 SER D O   1 ? 16 
ATOM   7011 C CB  . SER D 1 182 ? -11.776 51.154  -27.401 1.000 33.074 0 176 SER D CB  1 ? 16 
ATOM   7012 O OG  . SER D 1 182 ? -11.317 49.867  -27.760 1.000 31.945 0 176 SER D OG  1 ? 16 
ATOM   7013 N N   . GLU D 1 183 ? -11.344 49.287  -24.732 1.000 32.299 0 177 GLU D N   1 ? 16 
ATOM   7014 C CA  . GLU D 1 183 ? -11.866 48.266  -23.840 1.000 30.785 0 177 GLU D CA  1 ? 16 
ATOM   7015 C C   . GLU D 1 183 ? -11.916 48.752  -22.397 1.000 28.676 0 177 GLU D C   1 ? 16 
ATOM   7016 O O   . GLU D 1 183 ? -12.838 48.408  -21.649 1.000 29.061 0 177 GLU D O   1 ? 16 
ATOM   7017 C CB  . GLU D 1 183 ? -11.015 47.000  -23.916 1.000 35.722 0 177 GLU D CB  1 ? 16 
ATOM   7018 C CG  . GLU D 1 183 ? -11.225 46.222  -25.205 1.000 39.894 0 177 GLU D CG  1 ? 16 
ATOM   7019 C CD  . GLU D 1 183 ? -12.596 45.556  -25.230 1.000 46.359 0 177 GLU D CD  1 ? 16 
ATOM   7020 O OE1 . GLU D 1 183 ? -12.874 44.615  -24.415 1.000 44.052 0 177 GLU D OE1 1 ? 16 
ATOM   7021 O OE2 . GLU D 1 183 ? -13.403 46.059  -26.060 1.000 42.318 0 177 GLU D OE2 1 ? 16 
ATOM   7022 N N   . VAL D 1 184 ? -10.910 49.536  -21.999 1.000 26.697 0 178 VAL D N   1 ? 16 
ATOM   7023 C CA  . VAL D 1 184 ? -10.879 50.074  -20.656 1.000 26.377 0 178 VAL D CA  1 ? 16 
ATOM   7024 C C   . VAL D 1 184 ? -12.067 51.025  -20.496 1.000 28.176 0 178 VAL D C   1 ? 16 
ATOM   7025 O O   . VAL D 1 184 ? -12.767 50.984  -19.481 1.000 28.693 0 178 VAL D O   1 ? 16 
ATOM   7026 C CB  . VAL D 1 184 ? -9.528  50.756  -20.343 1.000 24.817 0 178 VAL D CB  1 ? 16 
ATOM   7027 C CG1 . VAL D 1 184 ? -9.497  51.380  -18.951 1.000 24.788 0 178 VAL D CG1 1 ? 16 
ATOM   7028 C CG2 . VAL D 1 184 ? -8.357  49.778  -20.484 1.000 23.755 0 178 VAL D CG2 1 ? 16 
ATOM   7029 N N   . LEU D 1 185 ? -12.304 51.862  -21.509 1.000 28.695 0 179 LEU D N   1 ? 16 
ATOM   7030 C CA  A LEU D 1 185 ? -13.423 52.798  -21.520 0.500 28.407 0 179 LEU D CA  1 ? 16 
ATOM   7031 C CA  B LEU D 1 185 ? -13.415 52.803  -21.481 0.500 30.102 0 179 LEU D CA  1 ? 16 
ATOM   7032 C C   . LEU D 1 185 ? -14.736 52.058  -21.274 1.000 28.788 0 179 LEU D C   1 ? 16 
ATOM   7033 O O   . LEU D 1 185 ? -15.564 52.514  -20.492 1.000 27.903 0 179 LEU D O   1 ? 16 
ATOM   7034 C CB  A LEU D 1 185 ? -13.460 53.524  -22.869 0.500 29.793 0 179 LEU D CB  1 ? 16 
ATOM   7035 C CB  B LEU D 1 185 ? -13.423 53.626  -22.766 0.500 34.483 0 179 LEU D CB  1 ? 16 
ATOM   7036 C CG  A LEU D 1 185 ? -14.745 54.282  -23.214 0.500 30.172 0 179 LEU D CG  1 ? 16 
ATOM   7037 C CG  B LEU D 1 185 ? -12.185 54.499  -22.995 0.500 37.460 0 179 LEU D CG  1 ? 16 
ATOM   7038 C CD1 A LEU D 1 185 ? -14.953 55.287  -22.111 0.500 30.269 0 179 LEU D CD1 1 ? 16 
ATOM   7039 C CD1 B LEU D 1 185 ? -12.483 55.496  -24.101 0.500 42.116 0 179 LEU D CD1 1 ? 16 
ATOM   7040 C CD2 A LEU D 1 185 ? -14.697 54.996  -24.570 0.500 31.815 0 179 LEU D CD2 1 ? 16 
ATOM   7041 C CD2 B LEU D 1 185 ? -11.750 55.213  -21.734 0.500 37.573 0 179 LEU D CD2 1 ? 16 
ATOM   7042 N N   . LYS D 1 186 ? -14.917 50.916  -21.945 1.000 29.499 0 180 LYS D N   1 ? 16 
ATOM   7043 C CA  . LYS D 1 186 ? -16.143 50.145  -21.823 1.000 33.015 0 180 LYS D CA  1 ? 16 
ATOM   7044 C C   . LYS D 1 186 ? -16.326 49.637  -20.393 1.000 29.142 0 180 LYS D C   1 ? 16 
ATOM   7045 O O   . LYS D 1 186 ? -17.439 49.623  -19.853 1.000 30.259 0 180 LYS D O   1 ? 16 
ATOM   7046 C CB  . LYS D 1 186 ? -16.156 49.004  -22.849 1.000 38.326 0 180 LYS D CB  1 ? 16 
ATOM   7047 C CG  . LYS D 1 186 ? -16.341 49.453  -24.313 1.000 45.262 0 180 LYS D CG  1 ? 16 
ATOM   7048 C CD  . LYS D 1 186 ? -16.831 48.384  -25.285 1.000 49.802 0 180 LYS D CD  1 ? 16 
ATOM   7049 C CE  . LYS D 1 186 ? -16.274 47.030  -24.929 1.000 54.166 0 180 LYS D CE  1 ? 16 
ATOM   7050 N NZ  . LYS D 1 186 ? -16.370 46.043  -26.004 1.000 56.775 0 180 LYS D NZ  1 ? 16 
ATOM   7051 N N   . ALA D 1 187 ? -15.224 49.202  -19.776 1.000 26.466 0 181 ALA D N   1 ? 16 
ATOM   7052 C CA  . ALA D 1 187 ? -15.273 48.740  -18.393 1.000 24.223 0 181 ALA D CA  1 ? 16 
ATOM   7053 C C   . ALA D 1 187 ? -15.640 49.893  -17.457 1.000 23.544 0 181 ALA D C   1 ? 16 
ATOM   7054 O O   . ALA D 1 187 ? -16.436 49.722  -16.533 1.000 23.062 0 181 ALA D O   1 ? 16 
ATOM   7055 C CB  . ALA D 1 187 ? -13.952 48.106  -17.992 1.000 23.848 0 181 ALA D CB  1 ? 16 
ATOM   7056 N N   . ILE D 1 188 ? -15.081 51.084  -17.702 1.000 23.322 0 182 ILE D N   1 ? 16 
ATOM   7057 C CA  . ILE D 1 188 ? -15.423 52.244  -16.894 1.000 24.371 0 182 ILE D CA  1 ? 16 
ATOM   7058 C C   . ILE D 1 188 ? -16.922 52.509  -17.009 1.000 25.876 0 182 ILE D C   1 ? 16 
ATOM   7059 O O   . ILE D 1 188 ? -17.591 52.803  -16.020 1.000 23.408 0 182 ILE D O   1 ? 16 
ATOM   7060 C CB  . ILE D 1 188 ? -14.579 53.478  -17.273 1.000 24.523 0 182 ILE D CB  1 ? 16 
ATOM   7061 C CG1 . ILE D 1 188 ? -13.101 53.244  -17.035 1.000 24.196 0 182 ILE D CG1 1 ? 16 
ATOM   7062 C CG2 . ILE D 1 188 ? -15.067 54.708  -16.509 1.000 25.860 0 182 ILE D CG2 1 ? 16 
ATOM   7063 C CD1 . ILE D 1 188 ? -12.176 54.258  -17.695 1.000 23.492 0 182 ILE D CD1 1 ? 16 
ATOM   7064 N N   . GLU D 1 189 ? -17.454 52.420  -18.226 1.000 27.808 0 183 GLU D N   1 ? 16 
ATOM   7065 C CA  A GLU D 1 189 ? -18.858 52.748  -18.444 0.500 29.717 0 183 GLU D CA  1 ? 16 
ATOM   7066 C CA  B GLU D 1 189 ? -18.860 52.713  -18.493 0.500 30.290 0 183 GLU D CA  1 ? 16 
ATOM   7067 C C   . GLU D 1 189 ? -19.760 51.747  -17.722 1.000 28.826 0 183 GLU D C   1 ? 16 
ATOM   7068 O O   . GLU D 1 189 ? -20.802 52.138  -17.197 1.000 28.606 0 183 GLU D O   1 ? 16 
ATOM   7069 C CB  A GLU D 1 189 ? -19.152 52.908  -19.935 0.500 30.971 0 183 GLU D CB  1 ? 16 
ATOM   7070 C CB  B GLU D 1 189 ? -19.205 52.591  -19.984 0.500 32.508 0 183 GLU D CB  1 ? 16 
ATOM   7071 C CG  A GLU D 1 189 ? -18.527 54.181  -20.503 0.500 32.689 0 183 GLU D CG  1 ? 16 
ATOM   7072 C CG  B GLU D 1 189 ? -18.624 53.687  -20.874 0.500 34.979 0 183 GLU D CG  1 ? 16 
ATOM   7073 C CD  A GLU D 1 189 ? -19.285 55.485  -20.293 0.500 34.214 0 183 GLU D CD  1 ? 16 
ATOM   7074 C CD  B GLU D 1 189 ? -18.728 53.444  -22.373 0.500 36.614 0 183 GLU D CD  1 ? 16 
ATOM   7075 O OE1 A GLU D 1 189 ? -20.014 55.702  -19.279 0.500 33.382 0 183 GLU D OE1 1 ? 16 
ATOM   7076 O OE1 B GLU D 1 189 ? -19.137 52.339  -22.809 0.500 41.180 0 183 GLU D OE1 1 ? 16 
ATOM   7077 O OE2 A GLU D 1 189 ? -19.116 56.317  -21.208 0.500 35.120 0 183 GLU D OE2 1 ? 16 
ATOM   7078 O OE2 B GLU D 1 189 ? -18.412 54.385  -23.118 0.500 38.519 0 183 GLU D OE2 1 ? 16 
ATOM   7079 N N   . GLU D 1 190 ? -19.365 50.471  -17.678 1.000 28.248 0 184 GLU D N   1 ? 16 
ATOM   7080 C CA  . GLU D 1 190 ? -20.106 49.487  -16.907 1.000 29.795 0 184 GLU D CA  1 ? 16 
ATOM   7081 C C   . GLU D 1 190 ? -20.073 49.813  -15.411 1.000 28.635 0 184 GLU D C   1 ? 16 
ATOM   7082 O O   . GLU D 1 190 ? -21.096 49.714  -14.707 1.000 28.081 0 184 GLU D O   1 ? 16 
ATOM   7083 C CB  . GLU D 1 190 ? -19.562 48.074  -17.089 1.000 33.247 0 184 GLU D CB  1 ? 16 
ATOM   7084 C CG  . GLU D 1 190 ? -19.806 47.484  -18.470 1.000 37.007 0 184 GLU D CG  1 ? 16 
ATOM   7085 C CD  . GLU D 1 190 ? -21.298 47.423  -18.750 1.000 43.919 0 184 GLU D CD  1 ? 16 
ATOM   7086 O OE1 . GLU D 1 190 ? -22.026 46.585  -18.175 1.000 50.074 0 184 GLU D OE1 1 ? 16 
ATOM   7087 O OE2 . GLU D 1 190 ? -21.732 48.288  -19.508 1.000 49.881 0 184 GLU D OE2 1 ? 16 
ATOM   7088 N N   . CYS D 1 191 ? -18.882 50.168  -14.916 1.000 25.025 0 185 CYS D N   1 ? 16 
ATOM   7089 C CA  . CYS D 1 191 ? -18.743 50.549  -13.518 1.000 24.919 0 185 CYS D CA  1 ? 16 
ATOM   7090 C C   . CYS D 1 191 ? -19.614 51.766  -13.208 1.000 24.646 0 185 CYS D C   1 ? 16 
ATOM   7091 O O   . CYS D 1 191 ? -20.237 51.812  -12.159 1.000 25.705 0 185 CYS D O   1 ? 16 
ATOM   7092 C CB  . CYS D 1 191 ? -17.280 50.768  -13.137 1.000 23.669 0 185 CYS D CB  1 ? 16 
ATOM   7093 S SG  . CYS D 1 191 ? -16.320 49.229  -13.181 1.000 23.554 0 185 CYS D SG  1 ? 16 
ATOM   7094 N N   . ASN D 1 192 ? -19.636 52.756  -14.108 1.000 25.801 0 186 ASN D N   1 ? 16 
ATOM   7095 C CA  . ASN D 1 192 ? -20.487 53.932  -13.956 1.000 27.147 0 186 ASN D CA  1 ? 16 
ATOM   7096 C C   . ASN D 1 192 ? -21.947 53.504  -13.817 1.000 30.681 0 186 ASN D C   1 ? 16 
ATOM   7097 O O   . ASN D 1 192 ? -22.639 53.978  -12.927 1.000 32.005 0 186 ASN D O   1 ? 16 
ATOM   7098 C CB  . ASN D 1 192 ? -20.396 54.894  -15.138 1.000 27.904 0 186 ASN D CB  1 ? 16 
ATOM   7099 C CG  . ASN D 1 192 ? -19.126 55.711  -15.186 1.000 26.756 0 186 ASN D CG  1 ? 16 
ATOM   7100 O OD1 . ASN D 1 192 ? -18.449 55.924  -14.167 1.000 26.569 0 186 ASN D OD1 1 ? 16 
ATOM   7101 N ND2 . ASN D 1 192 ? -18.771 56.164  -16.379 1.000 26.512 0 186 ASN D ND2 1 ? 16 
ATOM   7102 N N   . LYS D 1 193 ? -22.374 52.599  -14.697 1.000 33.118 0 187 LYS D N   1 ? 16 
ATOM   7103 C CA  . LYS D 1 193 ? -23.766 52.183  -14.798 1.000 37.265 0 187 LYS D CA  1 ? 16 
ATOM   7104 C C   . LYS D 1 193 ? -24.239 51.513  -13.508 1.000 37.612 0 187 LYS D C   1 ? 16 
ATOM   7105 O O   . LYS D 1 193 ? -25.355 51.765  -13.068 1.000 38.305 0 187 LYS D O   1 ? 16 
ATOM   7106 C CB  . LYS D 1 193 ? -23.897 51.259  -16.014 1.000 39.966 0 187 LYS D CB  1 ? 16 
ATOM   7107 C CG  . LYS D 1 193 ? -25.248 50.596  -16.240 1.000 46.532 0 187 LYS D CG  1 ? 16 
ATOM   7108 C CD  . LYS D 1 193 ? -25.226 49.625  -17.414 1.000 51.607 0 187 LYS D CD  1 ? 16 
ATOM   7109 C CE  . LYS D 1 193 ? -25.764 50.158  -18.704 1.000 58.260 0 187 LYS D CE  1 ? 16 
ATOM   7110 N NZ  . LYS D 1 193 ? -27.204 49.892  -18.805 1.000 59.413 0 187 LYS D NZ  1 ? 16 
ATOM   7111 N N   . TYR D 1 194 ? -23.411 50.651  -12.898 1.000 34.851 0 188 TYR D N   1 ? 16 
ATOM   7112 C CA  . TYR D 1 194 ? -23.855 49.852  -11.769 1.000 34.440 0 188 TYR D CA  1 ? 16 
ATOM   7113 C C   . TYR D 1 194 ? -23.374 50.374  -10.419 1.000 33.877 0 188 TYR D C   1 ? 16 
ATOM   7114 O O   . TYR D 1 194 ? -23.628 49.731  -9.405  1.000 36.686 0 188 TYR D O   1 ? 16 
ATOM   7115 C CB  . TYR D 1 194 ? -23.411 48.419  -12.015 1.000 36.484 0 188 TYR D CB  1 ? 16 
ATOM   7116 C CG  . TYR D 1 194 ? -24.120 47.818  -13.215 1.000 38.486 0 188 TYR D CG  1 ? 16 
ATOM   7117 C CD1 . TYR D 1 194 ? -25.495 47.584  -13.197 1.000 39.422 0 188 TYR D CD1 1 ? 16 
ATOM   7118 C CD2 . TYR D 1 194 ? -23.393 47.404  -14.319 1.000 39.262 0 188 TYR D CD2 1 ? 16 
ATOM   7119 C CE1 . TYR D 1 194 ? -26.128 46.988  -14.274 1.000 41.885 0 188 TYR D CE1 1 ? 16 
ATOM   7120 C CE2 . TYR D 1 194 ? -24.013 46.816  -15.408 1.000 41.681 0 188 TYR D CE2 1 ? 16 
ATOM   7121 C CZ  . TYR D 1 194 ? -25.389 46.609  -15.382 1.000 43.706 0 188 TYR D CZ  1 ? 16 
ATOM   7122 O OH  . TYR D 1 194 ? -26.020 46.057  -16.455 1.000 41.223 0 188 TYR D OH  1 ? 16 
ATOM   7123 N N   . GLY D 1 195 ? -22.685 51.511  -10.396 1.000 30.590 0 189 GLY D N   1 ? 16 
ATOM   7124 C CA  . GLY D 1 195 ? -22.202 52.098  -9.158  1.000 31.948 0 189 GLY D CA  1 ? 16 
ATOM   7125 C C   . GLY D 1 195 ? -21.034 51.323  -8.538  1.000 30.981 0 189 GLY D C   1 ? 16 
ATOM   7126 O O   . GLY D 1 195 ? -20.870 51.336  -7.326  1.000 32.107 0 189 GLY D O   1 ? 16 
ATOM   7127 N N   . VAL D 1 196 ? -20.208 50.685  -9.370  1.000 28.024 0 190 VAL D N   1 ? 16 
ATOM   7128 C CA  . VAL D 1 196 ? -19.027 49.996  -8.859  1.000 26.272 0 190 VAL D CA  1 ? 16 
ATOM   7129 C C   . VAL D 1 196 ? -17.980 51.023  -8.416  1.000 25.612 0 190 VAL D C   1 ? 16 
ATOM   7130 O O   . VAL D 1 196 ? -17.674 51.951  -9.178  1.000 24.646 0 190 VAL D O   1 ? 16 
ATOM   7131 C CB  . VAL D 1 196 ? -18.455 49.026  -9.903  1.000 25.597 0 190 VAL D CB  1 ? 16 
ATOM   7132 C CG1 . VAL D 1 196 ? -17.226 48.295  -9.375  1.000 24.842 0 190 VAL D CG1 1 ? 16 
ATOM   7133 C CG2 . VAL D 1 196 ? -19.488 48.011  -10.332 1.000 27.459 0 190 VAL D CG2 1 ? 16 
ATOM   7134 N N   . LYS D 1 197 ? -17.445 50.844  -7.198  1.000 24.919 0 191 LYS D N   1 ? 16 
ATOM   7135 C CA  . LYS D 1 197 ? -16.405 51.704  -6.655  1.000 24.928 0 191 LYS D CA  1 ? 16 
ATOM   7136 C C   . LYS D 1 197 ? -15.037 51.332  -7.252  1.000 22.437 0 191 LYS D C   1 ? 16 
ATOM   7137 O O   . LYS D 1 197 ? -14.158 50.847  -6.541  1.000 20.964 0 191 LYS D O   1 ? 16 
ATOM   7138 C CB  . LYS D 1 197 ? -16.380 51.601  -5.128  1.000 28.415 0 191 LYS D CB  1 ? 16 
ATOM   7139 C CG  . LYS D 1 197 ? -17.668 52.030  -4.405  1.000 35.230 0 191 LYS D CG  1 ? 16 
ATOM   7140 C CD  . LYS D 1 197 ? -17.873 53.536  -4.359  1.000 40.347 0 191 LYS D CD  1 ? 16 
ATOM   7141 C CE  . LYS D 1 197 ? -16.807 54.292  -3.565  1.000 43.318 0 191 LYS D CE  1 ? 16 
ATOM   7142 N NZ  . LYS D 1 197 ? -16.845 55.743  -3.835  1.000 40.825 0 191 LYS D NZ  1 ? 16 
ATOM   7143 N N   . ALA D 1 198 ? -14.875 51.607  -8.539  1.000 19.959 0 192 ALA D N   1 ? 16 
ATOM   7144 C CA  . ALA D 1 198 ? -13.688 51.265  -9.286  1.000 19.942 0 192 ALA D CA  1 ? 16 
ATOM   7145 C C   . ALA D 1 198 ? -12.909 52.507  -9.672  1.000 18.751 0 192 ALA D C   1 ? 16 
ATOM   7146 O O   . ALA D 1 198 ? -13.447 53.462  -10.251 1.000 19.443 0 192 ALA D O   1 ? 16 
ATOM   7147 C CB  . ALA D 1 198 ? -14.080 50.469  -10.510 1.000 20.873 0 192 ALA D CB  1 ? 16 
ATOM   7148 N N   . GLN D 1 199 ? -11.616 52.489  -9.353  1.000 17.585 0 193 GLN D N   1 ? 16 
ATOM   7149 C CA  . GLN D 1 199 ? -10.697 53.514  -9.808  1.000 18.096 0 193 GLN D CA  1 ? 16 
ATOM   7150 C C   . GLN D 1 199 ? -9.799  52.871  -10.856 1.000 18.195 0 193 GLN D C   1 ? 16 
ATOM   7151 O O   . GLN D 1 199 ? -9.275  51.775  -10.618 1.000 17.464 0 193 GLN D O   1 ? 16 
ATOM   7152 C CB  . GLN D 1 199 ? -9.942  54.139  -8.641  1.000 19.178 0 193 GLN D CB  1 ? 16 
ATOM   7153 C CG  . GLN D 1 199 ? -9.080  53.181  -7.845  1.000 20.768 0 193 GLN D CG  1 ? 16 
ATOM   7154 C CD  . GLN D 1 199 ? -8.462  53.767  -6.604  1.000 21.292 0 193 GLN D CD  1 ? 16 
ATOM   7155 O OE1 . GLN D 1 199 ? -7.264  54.074  -6.595  1.000 25.835 0 193 GLN D OE1 1 ? 16 
ATOM   7156 N NE2 . GLN D 1 199 ? -9.248  53.889  -5.554  1.000 22.565 0 193 GLN D NE2 1 ? 16 
ATOM   7157 N N   . PHE D 1 200 ? -9.699  53.540  -12.011 1.000 16.242 0 194 PHE D N   1 ? 16 
ATOM   7158 C CA  . PHE D 1 200 ? -8.892  53.036  -13.105 1.000 16.492 0 194 PHE D CA  1 ? 16 
ATOM   7159 C C   . PHE D 1 200 ? -7.651  53.906  -13.181 1.000 16.836 0 194 PHE D C   1 ? 16 
ATOM   7160 O O   . PHE D 1 200 ? -7.780  55.126  -13.302 1.000 18.448 0 194 PHE D O   1 ? 16 
ATOM   7161 C CB  . PHE D 1 200 ? -9.626  53.044  -14.450 1.000 16.648 0 194 PHE D CB  1 ? 16 
ATOM   7162 C CG  . PHE D 1 200 ? -10.751 52.034  -14.550 1.000 17.418 0 194 PHE D CG  1 ? 16 
ATOM   7163 C CD1 . PHE D 1 200 ? -11.944 52.251  -13.887 1.000 18.264 0 194 PHE D CD1 1 ? 16 
ATOM   7164 C CD2 . PHE D 1 200 ? -10.589 50.865  -15.278 1.000 17.784 0 194 PHE D CD2 1 ? 16 
ATOM   7165 C CE1 . PHE D 1 200 ? -12.955 51.290  -13.928 1.000 19.124 0 194 PHE D CE1 1 ? 16 
ATOM   7166 C CE2 . PHE D 1 200 ? -11.603 49.920  -15.340 1.000 18.492 0 194 PHE D CE2 1 ? 16 
ATOM   7167 C CZ  . PHE D 1 200 ? -12.792 50.150  -14.668 1.000 18.972 0 194 PHE D CZ  1 ? 16 
ATOM   7168 N N   . LEU D 1 201 ? -6.470  53.262  -13.169 1.000 15.497 0 195 LEU D N   1 ? 16 
ATOM   7169 C CA  . LEU D 1 201 ? -5.196  53.933  -13.146 1.000 16.340 0 195 LEU D CA  1 ? 16 
ATOM   7170 C C   . LEU D 1 201 ? -4.475  53.523  -14.422 1.000 16.433 0 195 LEU D C   1 ? 16 
ATOM   7171 O O   . LEU D 1 201 ? -4.149  52.346  -14.586 1.000 17.891 0 195 LEU D O   1 ? 16 
ATOM   7172 C CB  . LEU D 1 201 ? -4.475  53.485  -11.887 1.000 17.427 0 195 LEU D CB  1 ? 16 
ATOM   7173 C CG  . LEU D 1 201 ? -3.032  53.943  -11.638 1.000 20.077 0 195 LEU D CG  1 ? 16 
ATOM   7174 C CD1 . LEU D 1 201 ? -2.921  55.462  -11.720 1.000 20.964 0 195 LEU D CD1 1 ? 16 
ATOM   7175 C CD2 . LEU D 1 201 ? -2.618  53.443  -10.262 1.000 20.839 0 195 LEU D CD2 1 ? 16 
ATOM   7176 N N   . ILE D 1 202 ? -4.266  54.483  -15.332 1.000 15.928 0 196 ILE D N   1 ? 16 
ATOM   7177 C CA  . ILE D 1 202 ? -3.714  54.201  -16.639 1.000 16.086 0 196 ILE D CA  1 ? 16 
ATOM   7178 C C   . ILE D 1 202 ? -2.376  54.924  -16.709 1.000 16.194 0 196 ILE D C   1 ? 16 
ATOM   7179 O O   . ILE D 1 202 ? -2.331  56.155  -16.638 1.000 16.412 0 196 ILE D O   1 ? 16 
ATOM   7180 C CB  . ILE D 1 202 ? -4.669  54.626  -17.766 1.000 17.268 0 196 ILE D CB  1 ? 16 
ATOM   7181 C CG1 . ILE D 1 202 ? -6.046  54.009  -17.601 1.000 19.207 0 196 ILE D CG1 1 ? 16 
ATOM   7182 C CG2 . ILE D 1 202 ? -4.061  54.314  -19.135 1.000 18.221 0 196 ILE D CG2 1 ? 16 
ATOM   7183 C CD1 . ILE D 1 202 ? -7.143  54.648  -18.443 1.000 20.602 0 196 ILE D CD1 1 ? 16 
ATOM   7184 N N   . TYR D 1 203 ? -1.303  54.147  -16.889 1.000 15.753 0 197 TYR D N   1 ? 16 
ATOM   7185 C CA  . TYR D 1 203 ? 0.024   54.694  -16.991 1.000 15.914 0 197 TYR D CA  1 ? 16 
ATOM   7186 C C   . TYR D 1 203 ? 0.376   54.868  -18.469 1.000 17.037 0 197 TYR D C   1 ? 16 
ATOM   7187 O O   . TYR D 1 203 ? 0.456   53.889  -19.211 1.000 17.823 0 197 TYR D O   1 ? 16 
ATOM   7188 C CB  . TYR D 1 203 ? 1.014   53.745  -16.303 1.000 16.091 0 197 TYR D CB  1 ? 16 
ATOM   7189 C CG  . TYR D 1 203 ? 0.944   53.693  -14.790 1.000 15.408 0 197 TYR D CG  1 ? 16 
ATOM   7190 C CD1 . TYR D 1 203 ? 1.642   54.618  -14.035 1.000 16.022 0 197 TYR D CD1 1 ? 16 
ATOM   7191 C CD2 . TYR D 1 203 ? 0.128   52.781  -14.130 1.000 15.601 0 197 TYR D CD2 1 ? 16 
ATOM   7192 C CE1 . TYR D 1 203 ? 1.594   54.606  -12.654 1.000 15.496 0 197 TYR D CE1 1 ? 16 
ATOM   7193 C CE2 . TYR D 1 203 ? 0.064   52.761  -12.749 1.000 15.424 0 197 TYR D CE2 1 ? 16 
ATOM   7194 C CZ  . TYR D 1 203 ? 0.795   53.678  -12.011 1.000 15.524 0 197 TYR D CZ  1 ? 16 
ATOM   7195 O OH  . TYR D 1 203 ? 0.769   53.672  -10.649 1.000 15.332 0 197 TYR D OH  1 ? 16 
ATOM   7196 N N   . SER D 1 204 ? 0.629   56.111  -18.886 1.000 16.581 0 198 SER D N   1 ? 16 
ATOM   7197 C CA  . SER D 1 204 ? 1.075   56.420  -20.230 1.000 17.520 0 198 SER D CA  1 ? 16 
ATOM   7198 C C   . SER D 1 204 ? 2.402   55.742  -20.541 1.000 17.757 0 198 SER D C   1 ? 16 
ATOM   7199 O O   . SER D 1 204 ? 3.268   55.688  -19.692 1.000 16.973 0 198 SER D O   1 ? 16 
ATOM   7200 C CB  . SER D 1 204 ? 1.245   57.900  -20.450 1.000 18.518 0 198 SER D CB  1 ? 16 
ATOM   7201 O OG  . SER D 1 204 ? 0.009   58.534  -20.204 1.000 21.368 0 198 SER D OG  1 ? 16 
ATOM   7202 N N   . GLY D 1 205 ? 2.529   55.265  -21.779 1.000 18.960 0 199 GLY D N   1 ? 16 
ATOM   7203 C CA  . GLY D 1 205 ? 3.828   54.965  -22.368 1.000 19.724 0 199 GLY D CA  1 ? 16 
ATOM   7204 C C   . GLY D 1 205 ? 4.328   53.560  -22.050 1.000 21.784 0 199 GLY D C   1 ? 16 
ATOM   7205 O O   . GLY D 1 205 ? 5.409   53.203  -22.526 1.000 22.578 0 199 GLY D O   1 ? 16 
ATOM   7206 N N   . VAL D 1 206 ? 3.609   52.763  -21.246 1.000 18.616 0 200 VAL D N   1 ? 16 
ATOM   7207 C CA  . VAL D 1 206 ? 4.088   51.428  -20.888 1.000 19.983 0 200 VAL D CA  1 ? 16 
ATOM   7208 C C   . VAL D 1 206 ? 3.201   50.343  -21.505 1.000 19.666 0 200 VAL D C   1 ? 16 
ATOM   7209 O O   . VAL D 1 206 ? 2.082   50.591  -21.943 1.000 17.623 0 200 VAL D O   1 ? 16 
ATOM   7210 C CB  . VAL D 1 206 ? 4.216   51.245  -19.360 1.000 21.257 0 200 VAL D CB  1 ? 16 
ATOM   7211 C CG1 . VAL D 1 206 ? 5.264   52.191  -18.770 1.000 22.710 0 200 VAL D CG1 1 ? 16 
ATOM   7212 C CG2 . VAL D 1 206 ? 2.901   51.456  -18.650 1.000 20.658 0 200 VAL D CG2 1 ? 16 
ATOM   7213 N N   . ASP D 1 207 ? 3.738   49.105  -21.541 1.000 21.116 0 201 ASP D N   1 ? 16 
ATOM   7214 C CA  A ASP D 1 207 ? 3.128   47.965  -22.199 0.500 22.038 0 201 ASP D CA  1 ? 16 
ATOM   7215 C CA  B ASP D 1 207 ? 3.061   47.994  -22.208 0.500 21.285 0 201 ASP D CA  1 ? 16 
ATOM   7216 C C   . ASP D 1 207 ? 2.439   47.077  -21.168 1.000 20.720 0 201 ASP D C   1 ? 16 
ATOM   7217 O O   . ASP D 1 207 ? 2.655   47.223  -19.967 1.000 19.992 0 201 ASP D O   1 ? 16 
ATOM   7218 C CB  A ASP D 1 207 ? 4.189   47.160  -22.946 0.500 24.736 0 201 ASP D CB  1 ? 16 
ATOM   7219 C CB  B ASP D 1 207 ? 3.991   47.163  -23.093 0.500 22.893 0 201 ASP D CB  1 ? 16 
ATOM   7220 C CG  A ASP D 1 207 ? 5.124   47.964  -23.838 0.500 27.010 0 201 ASP D CG  1 ? 16 
ATOM   7221 C CG  B ASP D 1 207 ? 3.418   46.323  -24.250 0.500 23.796 0 201 ASP D CG  1 ? 16 
ATOM   7222 O OD1 A ASP D 1 207 ? 4.606   48.599  -24.776 0.500 30.286 0 201 ASP D OD1 1 ? 16 
ATOM   7223 O OD1 B ASP D 1 207 ? 2.174   46.003  -24.310 0.500 20.967 0 201 ASP D OD1 1 ? 16 
ATOM   7224 O OD2 A ASP D 1 207 ? 6.355   47.933  -23.583 0.500 29.710 0 201 ASP D OD2 1 ? 16 
ATOM   7225 O OD2 B ASP D 1 207 ? 4.257   45.955  -25.122 0.500 26.988 0 201 ASP D OD2 1 ? 16 
ATOM   7226 N N   . HIS D 1 208 ? 1.649   46.121  -21.649 1.000 20.097 0 202 HIS D N   1 ? 16 
ATOM   7227 C CA  . HIS D 1 208 ? 1.140   45.031  -20.831 1.000 20.071 0 202 HIS D CA  1 ? 16 
ATOM   7228 C C   . HIS D 1 208 ? 2.305   44.423  -20.042 1.000 20.194 0 202 HIS D C   1 ? 16 
ATOM   7229 O O   . HIS D 1 208 ? 3.414   44.295  -20.570 1.000 19.682 0 202 HIS D O   1 ? 16 
ATOM   7230 C CB  . HIS D 1 208 ? 0.616   43.947  -21.783 1.000 21.013 0 202 HIS D CB  1 ? 16 
ATOM   7231 C CG  . HIS D 1 208 ? -0.326  42.954  -21.222 1.000 21.055 0 202 HIS D CG  1 ? 16 
ATOM   7232 N ND1 . HIS D 1 208 ? -1.626  43.286  -20.880 1.000 22.293 0 202 HIS D ND1 1 ? 16 
ATOM   7233 C CD2 . HIS D 1 208 ? -0.184  41.629  -20.985 1.000 21.980 0 202 HIS D CD2 1 ? 16 
ATOM   7234 C CE1 . HIS D 1 208 ? -2.249  42.167  -20.483 1.000 22.506 0 202 HIS D CE1 1 ? 16 
ATOM   7235 N NE2 . HIS D 1 208 ? -1.384  41.169  -20.487 1.000 21.043 0 202 HIS D NE2 1 ? 16 
ATOM   7236 N N   . ALA D 1 209 ? 2.034   44.031  -18.796 1.000 18.820 0 203 ALA D N   1 ? 16 
ATOM   7237 C CA  . ALA D 1 209 ? 2.952   43.304  -17.937 1.000 18.464 0 203 ALA D CA  1 ? 16 
ATOM   7238 C C   . ALA D 1 209 ? 4.131   44.167  -17.492 1.000 17.528 0 203 ALA D C   1 ? 16 
ATOM   7239 O O   . ALA D 1 209 ? 5.168   43.621  -17.124 1.000 17.528 0 203 ALA D O   1 ? 16 
ATOM   7240 C CB  . ALA D 1 209 ? 3.402   42.026  -18.613 1.000 19.936 0 203 ALA D CB  1 ? 16 
ATOM   7241 N N   . PHE D 1 210 ? 3.967   45.500  -17.437 1.000 16.416 0 204 PHE D N   1 ? 16 
ATOM   7242 C CA  . PHE D 1 210 ? 5.068   46.376  -17.052 1.000 16.440 0 204 PHE D CA  1 ? 16 
ATOM   7243 C C   . PHE D 1 210 ? 5.490   46.166  -15.590 1.000 16.841 0 204 PHE D C   1 ? 16 
ATOM   7244 O O   . PHE D 1 210 ? 6.573   46.607  -15.198 1.000 17.306 0 204 PHE D O   1 ? 16 
ATOM   7245 C CB  . PHE D 1 210 ? 4.772   47.861  -17.293 1.000 16.602 0 204 PHE D CB  1 ? 16 
ATOM   7246 C CG  . PHE D 1 210 ? 3.744   48.486  -16.361 1.000 16.076 0 204 PHE D CG  1 ? 16 
ATOM   7247 C CD1 . PHE D 1 210 ? 4.154   48.999  -15.135 1.000 16.527 0 204 PHE D CD1 1 ? 16 
ATOM   7248 C CD2 . PHE D 1 210 ? 2.390   48.522  -16.683 1.000 16.509 0 204 PHE D CD2 1 ? 16 
ATOM   7249 C CE1 . PHE D 1 210 ? 3.233   49.593  -14.278 1.000 16.246 0 204 PHE D CE1 1 ? 16 
ATOM   7250 C CE2 . PHE D 1 210 ? 1.468   49.052  -15.778 1.000 16.280 0 204 PHE D CE2 1 ? 16 
ATOM   7251 C CZ  . PHE D 1 210 ? 1.893   49.614  -14.610 1.000 15.982 0 204 PHE D CZ  1 ? 16 
ATOM   7252 N N   . PHE D 1 211 ? 4.663   45.490  -14.777 1.000 16.732 0 205 PHE D N   1 ? 16 
ATOM   7253 C CA  . PHE D 1 211 ? 5.062   45.204  -13.400 1.000 16.909 0 205 PHE D CA  1 ? 16 
ATOM   7254 C C   . PHE D 1 211 ? 6.065   44.058  -13.302 1.000 16.911 0 205 PHE D C   1 ? 16 
ATOM   7255 O O   . PHE D 1 211 ? 6.708   43.918  -12.273 1.000 17.644 0 205 PHE D O   1 ? 16 
ATOM   7256 C CB  . PHE D 1 211 ? 3.805   44.863  -12.580 1.000 16.794 0 205 PHE D CB  1 ? 16 
ATOM   7257 C CG  . PHE D 1 211 ? 4.044   44.873  -11.079 1.000 16.455 0 205 PHE D CG  1 ? 16 
ATOM   7258 C CD1 . PHE D 1 211 ? 4.209   46.080  -10.406 1.000 16.955 0 205 PHE D CD1 1 ? 16 
ATOM   7259 C CD2 . PHE D 1 211 ? 4.167   43.693  -10.358 1.000 16.734 0 205 PHE D CD2 1 ? 16 
ATOM   7260 C CE1 . PHE D 1 211 ? 4.459   46.108  -9.042  1.000 17.644 0 205 PHE D CE1 1 ? 16 
ATOM   7261 C CE2 . PHE D 1 211 ? 4.405   43.725  -8.998  1.000 16.920 0 205 PHE D CE2 1 ? 16 
ATOM   7262 C CZ  . PHE D 1 211 ? 4.546   44.914  -8.335  1.000 17.107 0 205 PHE D CZ  1 ? 16 
ATOM   7263 N N   . ASN D 1 212 ? 6.157   43.208  -14.334 1.000 17.221 0 206 ASN D N   1 ? 16 
ATOM   7264 C CA  . ASN D 1 212 ? 6.920   41.967  -14.233 1.000 18.144 0 206 ASN D CA  1 ? 16 
ATOM   7265 C C   . ASN D 1 212 ? 8.406   42.251  -14.409 1.000 18.161 0 206 ASN D C   1 ? 16 
ATOM   7266 O O   . ASN D 1 212 ? 8.906   42.388  -15.517 1.000 18.223 0 206 ASN D O   1 ? 16 
ATOM   7267 C CB  . ASN D 1 212 ? 6.397   40.921  -15.217 1.000 19.270 0 206 ASN D CB  1 ? 16 
ATOM   7268 C CG  . ASN D 1 212 ? 7.020   39.557  -15.000 1.000 21.102 0 206 ASN D CG  1 ? 16 
ATOM   7269 O OD1 . ASN D 1 212 ? 8.138   39.444  -14.481 1.000 20.321 0 206 ASN D OD1 1 ? 16 
ATOM   7270 N ND2 . ASN D 1 212 ? 6.289   38.510  -15.384 1.000 20.980 0 206 ASN D ND2 1 ? 16 
ATOM   7271 N N   . ASP D 1 213 ? 9.112   42.292  -13.283 1.000 19.986 0 207 ASP D N   1 ? 16 
ATOM   7272 C CA  . ASP D 1 213 ? 10.529  42.621  -13.234 1.000 21.674 0 207 ASP D CA  1 ? 16 
ATOM   7273 C C   . ASP D 1 213 ? 11.408  41.520  -13.847 1.000 22.403 0 207 ASP D C   1 ? 16 
ATOM   7274 O O   . ASP D 1 213 ? 12.589  41.765  -14.027 1.000 24.445 0 207 ASP D O   1 ? 16 
ATOM   7275 C CB  . ASP D 1 213 ? 10.943  42.914  -11.802 1.000 22.632 0 207 ASP D CB  1 ? 16 
ATOM   7276 C CG  . ASP D 1 213 ? 10.510  41.832  -10.824 1.000 22.505 0 207 ASP D CG  1 ? 16 
ATOM   7277 O OD1 . ASP D 1 213 ? 11.267  40.848  -10.686 1.000 23.320 0 207 ASP D OD1 1 ? 16 
ATOM   7278 O OD2 . ASP D 1 213 ? 9.389   41.953  -10.276 1.000 21.024 0 207 ASP D OD2 1 ? 16 
ATOM   7279 N N   . THR D 1 214 ? 10.853  40.340  -14.172 1.000 21.656 0 208 THR D N   1 ? 16 
ATOM   7280 C CA  . THR D 1 214 ? 11.624  39.282  -14.810 1.000 23.919 0 208 THR D CA  1 ? 16 
ATOM   7281 C C   . THR D 1 214 ? 11.536  39.389  -16.330 1.000 25.397 0 208 THR D C   1 ? 16 
ATOM   7282 O O   . THR D 1 214 ? 12.129  38.571  -17.020 1.000 26.008 0 208 THR D O   1 ? 16 
ATOM   7283 C CB  . THR D 1 214 ? 11.194  37.880  -14.364 1.000 23.018 0 208 THR D CB  1 ? 16 
ATOM   7284 O OG1 . THR D 1 214 ? 9.915   37.575  -14.908 1.000 21.553 0 208 THR D OG1 1 ? 16 
ATOM   7285 C CG2 . THR D 1 214 ? 11.160  37.717  -12.855 1.000 23.654 0 208 THR D CG2 1 ? 16 
ATOM   7286 N N   . ARG D 1 215 ? 10.800  40.380  -16.853 1.000 24.489 0 209 ARG D N   1 ? 16 
ATOM   7287 C CA  . ARG D 1 215 ? 10.580  40.513  -18.283 1.000 25.182 0 209 ARG D CA  1 ? 16 
ATOM   7288 C C   . ARG D 1 215 ? 11.120  41.872  -18.737 1.000 25.201 0 209 ARG D C   1 ? 16 
ATOM   7289 O O   . ARG D 1 215 ? 10.368  42.836  -18.889 1.000 23.943 0 209 ARG D O   1 ? 16 
ATOM   7290 C CB  . ARG D 1 215 ? 9.099   40.291  -18.607 1.000 25.774 0 209 ARG D CB  1 ? 16 
ATOM   7291 C CG  . ARG D 1 215 ? 8.643   38.846  -18.450 1.000 26.206 0 209 ARG D CG  1 ? 16 
ATOM   7292 C CD  . ARG D 1 215 ? 7.241   38.634  -19.022 1.000 27.178 0 209 ARG D CD  1 ? 16 
ATOM   7293 N NE  . ARG D 1 215 ? 7.271   38.857  -20.464 1.000 30.180 0 209 ARG D NE  1 ? 16 
ATOM   7294 C CZ  . ARG D 1 215 ? 6.381   39.434  -21.258 1.000 31.452 0 209 ARG D CZ  1 ? 16 
ATOM   7295 N NH1 . ARG D 1 215 ? 5.153   39.708  -20.842 1.000 29.779 0 209 ARG D NH1 1 ? 16 
ATOM   7296 N NH2 . ARG D 1 215 ? 6.726   39.641  -22.524 1.000 33.368 0 209 ARG D NH2 1 ? 16 
ATOM   7297 N N   . PRO D 1 216 ? 12.445  41.998  -18.983 1.000 27.248 0 210 PRO D N   1 ? 16 
ATOM   7298 C CA  . PRO D 1 216 ? 13.035  43.295  -19.320 1.000 27.479 0 210 PRO D CA  1 ? 16 
ATOM   7299 C C   . PRO D 1 216 ? 12.441  43.974  -20.558 1.000 26.616 0 210 PRO D C   1 ? 16 
ATOM   7300 O O   . PRO D 1 216 ? 12.539  45.189  -20.681 1.000 27.786 0 210 PRO D O   1 ? 16 
ATOM   7301 C CB  . PRO D 1 216 ? 14.546  43.002  -19.463 1.000 30.537 0 210 PRO D CB  1 ? 16 
ATOM   7302 C CG  . PRO D 1 216 ? 14.628  41.508  -19.693 1.000 31.025 0 210 PRO D CG  1 ? 16 
ATOM   7303 C CD  . PRO D 1 216 ? 13.435  40.897  -18.984 1.000 29.234 0 210 PRO D CD  1 ? 16 
ATOM   7304 N N   . GLU D 1 217 ? 11.803  43.208  -21.453 1.000 26.218 0 211 GLU D N   1 ? 16 
ATOM   7305 C CA  . GLU D 1 217 ? 11.231  43.772  -22.670 1.000 25.091 0 211 GLU D CA  1 ? 16 
ATOM   7306 C C   . GLU D 1 217 ? 10.012  44.649  -22.368 1.000 24.289 0 211 GLU D C   1 ? 16 
ATOM   7307 O O   . GLU D 1 217 ? 9.665   45.523  -23.166 1.000 23.409 0 211 GLU D O   1 ? 16 
ATOM   7308 C CB  . GLU D 1 217 ? 10.892  42.729  -23.733 1.000 26.424 0 211 GLU D CB  1 ? 16 
ATOM   7309 C CG  . GLU D 1 217 ? 9.890   41.666  -23.309 1.000 28.460 0 211 GLU D CG  1 ? 16 
ATOM   7310 C CD  . GLU D 1 217 ? 10.414  40.509  -22.466 1.000 29.758 0 211 GLU D CD  1 ? 16 
ATOM   7311 O OE1 . GLU D 1 217 ? 11.522  40.546  -21.878 1.000 29.202 0 211 GLU D OE1 1 ? 16 
ATOM   7312 O OE2 . GLU D 1 217 ? 9.652   39.521  -22.433 1.000 34.734 0 211 GLU D OE2 1 ? 16 
ATOM   7313 N N   . VAL D 1 218 ? 9.360   44.462  -21.201 1.000 23.107 0 212 VAL D N   1 ? 16 
ATOM   7314 C CA  . VAL D 1 218 ? 8.170   45.236  -20.886 1.000 21.436 0 212 VAL D CA  1 ? 16 
ATOM   7315 C C   . VAL D 1 218 ? 8.250   45.900  -19.507 1.000 20.704 0 212 VAL D C   1 ? 16 
ATOM   7316 O O   . VAL D 1 218 ? 7.473   46.820  -19.229 1.000 20.542 0 212 VAL D O   1 ? 16 
ATOM   7317 C CB  . VAL D 1 218 ? 6.892   44.372  -20.997 1.000 22.093 0 212 VAL D CB  1 ? 16 
ATOM   7318 C CG1 . VAL D 1 218 ? 6.585   43.976  -22.453 1.000 23.671 0 212 VAL D CG1 1 ? 16 
ATOM   7319 C CG2 . VAL D 1 218 ? 6.934   43.152  -20.102 1.000 22.035 0 212 VAL D CG2 1 ? 16 
ATOM   7320 N N   . TYR D 1 219 ? 9.124   45.444  -18.615 1.000 19.866 0 213 TYR D N   1 ? 16 
ATOM   7321 C CA  . TYR D 1 219 ? 9.214   46.004  -17.275 1.000 19.215 0 213 TYR D CA  1 ? 16 
ATOM   7322 C C   . TYR D 1 219 ? 9.538   47.494  -17.317 1.000 20.049 0 213 TYR D C   1 ? 16 
ATOM   7323 O O   . TYR D 1 219 ? 10.425  47.933  -18.051 1.000 19.701 0 213 TYR D O   1 ? 16 
ATOM   7324 C CB  . TYR D 1 219 ? 10.317  45.289  -16.500 1.000 20.045 0 213 TYR D CB  1 ? 16 
ATOM   7325 C CG  . TYR D 1 219 ? 10.530  45.794  -15.082 1.000 19.857 0 213 TYR D CG  1 ? 16 
ATOM   7326 C CD1 . TYR D 1 219 ? 9.509   45.701  -14.142 1.000 19.889 0 213 TYR D CD1 1 ? 16 
ATOM   7327 C CD2 . TYR D 1 219 ? 11.742  46.318  -14.663 1.000 21.826 0 213 TYR D CD2 1 ? 16 
ATOM   7328 C CE1 . TYR D 1 219 ? 9.689   46.134  -12.840 1.000 19.654 0 213 TYR D CE1 1 ? 16 
ATOM   7329 C CE2 . TYR D 1 219 ? 11.950  46.710  -13.343 1.000 22.210 0 213 TYR D CE2 1 ? 16 
ATOM   7330 C CZ  . TYR D 1 219 ? 10.911  46.636  -12.436 1.000 20.938 0 213 TYR D CZ  1 ? 16 
ATOM   7331 O OH  . TYR D 1 219 ? 11.057  47.038  -11.138 1.000 20.016 0 213 TYR D OH  1 ? 16 
ATOM   7332 N N   . ASN D 1 220 ? 8.819   48.277  -16.510 1.000 19.301 0 214 ASN D N   1 ? 16 
ATOM   7333 C CA  . ASN D 1 220 ? 9.112   49.688  -16.349 1.000 20.227 0 214 ASN D CA  1 ? 16 
ATOM   7334 C C   . ASN D 1 220 ? 9.287   49.931  -14.852 1.000 21.556 0 214 ASN D C   1 ? 16 
ATOM   7335 O O   . ASN D 1 220 ? 8.305   49.945  -14.101 1.000 18.047 0 214 ASN D O   1 ? 16 
ATOM   7336 C CB  . ASN D 1 220 ? 7.996   50.564  -16.914 1.000 20.125 0 214 ASN D CB  1 ? 16 
ATOM   7337 C CG  . ASN D 1 220 ? 8.375   52.036  -16.849 1.000 22.086 0 214 ASN D CG  1 ? 16 
ATOM   7338 O OD1 . ASN D 1 220 ? 8.149   52.733  -15.846 1.000 21.463 0 214 ASN D OD1 1 ? 16 
ATOM   7339 N ND2 . ASN D 1 220 ? 8.982   52.524  -17.923 1.000 21.636 0 214 ASN D ND2 1 ? 16 
ATOM   7340 N N   . GLU D 1 221 ? 10.532  50.177  -14.450 1.000 23.537 0 215 GLU D N   1 ? 16 
ATOM   7341 C CA  . GLU D 1 221 ? 10.877  50.273  -13.044 1.000 25.821 0 215 GLU D CA  1 ? 16 
ATOM   7342 C C   . GLU D 1 221 ? 10.111  51.402  -12.364 1.000 25.542 0 215 GLU D C   1 ? 16 
ATOM   7343 O O   . GLU D 1 221 ? 9.540   51.218  -11.277 1.000 23.061 0 215 GLU D O   1 ? 16 
ATOM   7344 C CB  . GLU D 1 221 ? 12.376  50.474  -12.811 1.000 30.008 0 215 GLU D CB  1 ? 16 
ATOM   7345 C CG  . GLU D 1 221 ? 12.716  50.458  -11.320 1.000 33.890 0 215 GLU D CG  1 ? 16 
ATOM   7346 C CD  . GLU D 1 221 ? 14.203  50.393  -11.036 1.000 45.703 0 215 GLU D CD  1 ? 16 
ATOM   7347 O OE1 . GLU D 1 221 ? 14.927  51.259  -11.568 1.000 45.790 0 215 GLU D OE1 1 ? 16 
ATOM   7348 O OE2 . GLU D 1 221 ? 14.628  49.467  -10.297 1.000 53.763 0 215 GLU D OE2 1 ? 16 
ATOM   7349 N N   . GLU D 1 222 ? 10.133  52.581  -12.984 1.000 25.633 0 216 GLU D N   1 ? 16 
ATOM   7350 C CA  . GLU D 1 222 ? 9.565   53.758  -12.343 1.000 26.898 0 216 GLU D CA  1 ? 16 
ATOM   7351 C C   . GLU D 1 222 ? 8.070   53.564  -12.056 1.000 22.611 0 216 GLU D C   1 ? 16 
ATOM   7352 O O   . GLU D 1 222 ? 7.579   53.880  -10.970 1.000 19.973 0 216 GLU D O   1 ? 16 
ATOM   7353 C CB  . GLU D 1 222 ? 9.831   54.979  -13.215 1.000 31.579 0 216 GLU D CB  1 ? 16 
ATOM   7354 C CG  . GLU D 1 222 ? 9.247   56.263  -12.634 1.000 35.538 0 216 GLU D CG  1 ? 16 
ATOM   7355 C CD  . GLU D 1 222 ? 9.806   57.496  -13.338 1.000 41.902 0 216 GLU D CD  1 ? 16 
ATOM   7356 O OE1 . GLU D 1 222 ? 10.296  57.413  -14.499 1.000 39.191 0 216 GLU D OE1 1 ? 16 
ATOM   7357 O OE2 . GLU D 1 222 ? 9.782   58.545  -12.649 1.000 44.604 0 216 GLU D OE2 1 ? 16 
ATOM   7358 N N   . TYR D 1 223 ? 7.322   53.055  -13.033 1.000 20.722 0 217 TYR D N   1 ? 16 
ATOM   7359 C CA  . TYR D 1 223 ? 5.897   52.875  -12.824 1.000 19.735 0 217 TYR D CA  1 ? 16 
ATOM   7360 C C   . TYR D 1 223 ? 5.597   51.646  -11.955 1.000 17.820 0 217 TYR D C   1 ? 16 
ATOM   7361 O O   . TYR D 1 223 ? 4.570   51.624  -11.284 1.000 15.175 0 217 TYR D O   1 ? 16 
ATOM   7362 C CB  . TYR D 1 223 ? 5.169   52.898  -14.172 1.000 20.531 0 217 TYR D CB  1 ? 16 
ATOM   7363 C CG  . TYR D 1 223 ? 4.976   54.327  -14.704 1.000 23.756 0 217 TYR D CG  1 ? 16 
ATOM   7364 C CD1 . TYR D 1 223 ? 5.033   55.421  -13.838 1.000 27.495 0 217 TYR D CD1 1 ? 16 
ATOM   7365 C CD2 . TYR D 1 223 ? 4.613   54.575  -16.024 1.000 26.288 0 217 TYR D CD2 1 ? 16 
ATOM   7366 C CE1 . TYR D 1 223 ? 4.779   56.714  -14.264 1.000 28.927 0 217 TYR D CE1 1 ? 16 
ATOM   7367 C CE2 . TYR D 1 223 ? 4.335   55.863  -16.467 1.000 28.236 0 217 TYR D CE2 1 ? 16 
ATOM   7368 C CZ  . TYR D 1 223 ? 4.444   56.936  -15.586 1.000 31.580 0 217 TYR D CZ  1 ? 16 
ATOM   7369 O OH  . TYR D 1 223 ? 4.143   58.234  -15.892 1.000 30.068 0 217 TYR D OH  1 ? 16 
ATOM   7370 N N   . ALA D 1 224 ? 6.435   50.618  -12.022 1.000 17.363 0 218 ALA D N   1 ? 16 
ATOM   7371 C CA  . ALA D 1 224 ? 6.281   49.454  -11.151 1.000 17.476 0 218 ALA D CA  1 ? 16 
ATOM   7372 C C   . ALA D 1 224 ? 6.427   49.872  -9.693  1.000 17.584 0 218 ALA D C   1 ? 16 
ATOM   7373 O O   . ALA D 1 224 ? 5.673   49.427  -8.834  1.000 16.979 0 218 ALA D O   1 ? 16 
ATOM   7374 C CB  . ALA D 1 224 ? 7.289   48.359  -11.486 1.000 17.459 0 218 ALA D CB  1 ? 16 
ATOM   7375 N N   . VAL D 1 225 ? 7.396   50.737  -9.406  1.000 18.609 0 219 VAL D N   1 ? 16 
ATOM   7376 C CA  . VAL D 1 225 ? 7.580   51.228  -8.045  1.000 20.026 0 219 VAL D CA  1 ? 16 
ATOM   7377 C C   . VAL D 1 225 ? 6.401   52.101  -7.634  1.000 18.409 0 219 VAL D C   1 ? 16 
ATOM   7378 O O   . VAL D 1 225 ? 5.877   51.972  -6.538  1.000 18.671 0 219 VAL D O   1 ? 16 
ATOM   7379 C CB  . VAL D 1 225 ? 8.915   51.982  -7.917  1.000 22.773 0 219 VAL D CB  1 ? 16 
ATOM   7380 C CG1 . VAL D 1 225 ? 9.004   52.750  -6.596  1.000 25.677 0 219 VAL D CG1 1 ? 16 
ATOM   7381 C CG2 . VAL D 1 225 ? 10.076  51.018  -8.057  1.000 24.051 0 219 VAL D CG2 1 ? 16 
ATOM   7382 N N   . ASP D 1 226 ? 5.943   52.955  -8.543  1.000 17.404 0 220 ASP D N   1 ? 16 
ATOM   7383 C CA  . ASP D 1 226 ? 4.796   53.811  -8.277  1.000 16.964 0 220 ASP D CA  1 ? 16 
ATOM   7384 C C   . ASP D 1 226 ? 3.544   52.995  -7.987  1.000 16.408 0 220 ASP D C   1 ? 16 
ATOM   7385 O O   . ASP D 1 226 ? 2.816   53.240  -6.999  1.000 15.290 0 220 ASP D O   1 ? 16 
ATOM   7386 C CB  . ASP D 1 226 ? 4.561   54.752  -9.456  1.000 18.203 0 220 ASP D CB  1 ? 16 
ATOM   7387 C CG  . ASP D 1 226 ? 3.434   55.754  -9.265  1.000 20.166 0 220 ASP D CG  1 ? 16 
ATOM   7388 O OD1 . ASP D 1 226 ? 2.284   55.319  -9.225  1.000 18.550 0 220 ASP D OD1 1 ? 16 
ATOM   7389 O OD2 . ASP D 1 226 ? 3.718   56.982  -9.155  1.000 24.206 0 220 ASP D OD2 1 ? 16 
ATOM   7390 N N   . VAL D 1 227 ? 3.251   52.020  -8.850  1.000 14.629 0 221 VAL D N   1 ? 16 
ATOM   7391 C CA  . VAL D 1 227 ? 1.995   51.297  -8.720  1.000 13.903 0 221 VAL D CA  1 ? 16 
ATOM   7392 C C   . VAL D 1 227 ? 2.017   50.414  -7.485  1.000 13.773 0 221 VAL D C   1 ? 16 
ATOM   7393 O O   . VAL D 1 227 ? 0.969   50.208  -6.854  1.000 13.424 0 221 VAL D O   1 ? 16 
ATOM   7394 C CB  . VAL D 1 227 ? 1.608   50.519  -9.988  1.000 14.381 0 221 VAL D CB  1 ? 16 
ATOM   7395 C CG1 . VAL D 1 227 ? 2.459   49.282  -10.235 1.000 14.706 0 221 VAL D CG1 1 ? 16 
ATOM   7396 C CG2 . VAL D 1 227 ? 0.125   50.188  -10.016 1.000 14.494 0 221 VAL D CG2 1 ? 16 
ATOM   7397 N N   . TRP D 1 228 ? 3.189   49.894  -7.113  1.000 14.482 0 222 TRP D N   1 ? 16 
ATOM   7398 C CA  . TRP D 1 228 ? 3.281   49.073  -5.911  1.000 14.505 0 222 TRP D CA  1 ? 16 
ATOM   7399 C C   . TRP D 1 228 ? 2.906   49.917  -4.690  1.000 14.253 0 222 TRP D C   1 ? 16 
ATOM   7400 O O   . TRP D 1 228 ? 2.143   49.466  -3.861  1.000 12.940 0 222 TRP D O   1 ? 16 
ATOM   7401 C CB  . TRP D 1 228 ? 4.677   48.454  -5.773  1.000 14.872 0 222 TRP D CB  1 ? 16 
ATOM   7402 C CG  . TRP D 1 228 ? 4.860   47.630  -4.523  1.000 15.236 0 222 TRP D CG  1 ? 16 
ATOM   7403 C CD1 . TRP D 1 228 ? 5.664   47.924  -3.454  1.000 16.117 0 222 TRP D CD1 1 ? 16 
ATOM   7404 C CD2 . TRP D 1 228 ? 4.196   46.397  -4.194  1.000 15.678 0 222 TRP D CD2 1 ? 16 
ATOM   7405 N NE1 . TRP D 1 228 ? 5.558   46.948  -2.493  1.000 16.136 0 222 TRP D NE1 1 ? 16 
ATOM   7406 C CE2 . TRP D 1 228 ? 4.668   45.995  -2.921  1.000 15.960 0 222 TRP D CE2 1 ? 16 
ATOM   7407 C CE3 . TRP D 1 228 ? 3.263   45.588  -4.848  1.000 16.752 0 222 TRP D CE3 1 ? 16 
ATOM   7408 C CZ2 . TRP D 1 228 ? 4.217   44.833  -2.304  1.000 16.340 0 222 TRP D CZ2 1 ? 16 
ATOM   7409 C CZ3 . TRP D 1 228 ? 2.823   44.431  -4.232  1.000 16.295 0 222 TRP D CZ3 1 ? 16 
ATOM   7410 C CH2 . TRP D 1 228 ? 3.272   44.078  -2.966  1.000 15.969 0 222 TRP D CH2 1 ? 16 
ATOM   7411 N N   . GLY D 1 229 ? 3.453   51.140  -4.610  1.000 14.738 0 223 GLY D N   1 ? 16 
ATOM   7412 C CA  . GLY D 1 229 ? 3.121   52.090  -3.565  1.000 15.802 0 223 GLY D CA  1 ? 16 
ATOM   7413 C C   . GLY D 1 229 ? 1.616   52.335  -3.491  1.000 15.422 0 223 GLY D C   1 ? 16 
ATOM   7414 O O   . GLY D 1 229 ? 1.017   52.258  -2.416  1.000 16.449 0 223 GLY D O   1 ? 16 
ATOM   7415 N N   . LYS D 1 230 ? 0.995   52.588  -4.640  1.000 15.069 0 224 LYS D N   1 ? 16 
ATOM   7416 C CA  . LYS D 1 230 ? -0.433  52.847  -4.678  1.000 15.303 0 224 LYS D CA  1 ? 16 
ATOM   7417 C C   . LYS D 1 230 ? -1.237  51.620  -4.252  1.000 14.677 0 224 LYS D C   1 ? 16 
ATOM   7418 O O   . LYS D 1 230 ? -2.263  51.756  -3.584  1.000 13.530 0 224 LYS D O   1 ? 16 
ATOM   7419 C CB  . LYS D 1 230 ? -0.893  53.283  -6.064  1.000 16.221 0 224 LYS D CB  1 ? 16 
ATOM   7420 C CG  . LYS D 1 230 ? -0.525  54.724  -6.393  1.000 17.729 0 224 LYS D CG  1 ? 16 
ATOM   7421 C CD  . LYS D 1 230 ? -0.981  55.098  -7.783  1.000 17.743 0 224 LYS D CD  1 ? 16 
ATOM   7422 C CE  . LYS D 1 230 ? -0.871  56.575  -8.094  1.000 17.708 0 224 LYS D CE  1 ? 16 
ATOM   7423 N NZ  . LYS D 1 230 ? 0.518   57.030  -8.113  1.000 18.346 0 224 LYS D NZ  1 ? 16 
ATOM   7424 N N   . THR D 1 231 ? -0.788  50.422  -4.675  1.000 14.373 0 225 THR D N   1 ? 16 
ATOM   7425 C CA  . THR D 1 231 ? -1.531  49.190  -4.427  1.000 14.469 0 225 THR D CA  1 ? 16 
ATOM   7426 C C   . THR D 1 231 ? -1.447  48.847  -2.951  1.000 14.182 0 225 THR D C   1 ? 16 
ATOM   7427 O O   . THR D 1 231 ? -2.447  48.515  -2.347  1.000 14.153 0 225 THR D O   1 ? 16 
ATOM   7428 C CB  . THR D 1 231 ? -0.965  48.056  -5.287  1.000 15.209 0 225 THR D CB  1 ? 16 
ATOM   7429 O OG1 . THR D 1 231 ? -1.125  48.415  -6.658  1.000 15.649 0 225 THR D OG1 1 ? 16 
ATOM   7430 C CG2 . THR D 1 231 ? -1.685  46.733  -5.035  1.000 15.367 0 225 THR D CG2 1 ? 16 
ATOM   7431 N N   . VAL D 1 232 ? -0.256  48.939  -2.351  1.000 15.179 0 226 VAL D N   1 ? 16 
ATOM   7432 C CA  . VAL D 1 232 ? -0.105  48.663  -0.940  1.000 16.948 0 226 VAL D CA  1 ? 16 
ATOM   7433 C C   . VAL D 1 232 ? -0.973  49.612  -0.118  1.000 17.122 0 226 VAL D C   1 ? 16 
ATOM   7434 O O   . VAL D 1 232 ? -1.648  49.153  0.810   1.000 16.481 0 226 VAL D O   1 ? 16 
ATOM   7435 C CB  . VAL D 1 232 ? 1.375   48.707  -0.522  1.000 19.109 0 226 VAL D CB  1 ? 16 
ATOM   7436 C CG1 . VAL D 1 232 ? 1.556   48.706  0.985   1.000 20.710 0 226 VAL D CG1 1 ? 16 
ATOM   7437 C CG2 . VAL D 1 232 ? 2.136   47.554  -1.157  1.000 19.417 0 226 VAL D CG2 1 ? 16 
ATOM   7438 N N   . GLU D 1 233 ? -0.976  50.912  -0.455  1.000 18.133 0 227 GLU D N   1 ? 16 
ATOM   7439 C CA  . GLU D 1 233 ? -1.794  51.889  0.261   1.000 18.770 0 227 GLU D CA  1 ? 16 
ATOM   7440 C C   . GLU D 1 233 ? -3.269  51.509  0.167   1.000 17.072 0 227 GLU D C   1 ? 16 
ATOM   7441 O O   . GLU D 1 233 ? -3.998  51.557  1.160   1.000 16.252 0 227 GLU D O   1 ? 16 
ATOM   7442 C CB  . GLU D 1 233 ? -1.469  53.311  -0.224  1.000 22.427 0 227 GLU D CB  1 ? 16 
ATOM   7443 C CG  . GLU D 1 233 ? -2.333  54.452  0.329   1.000 26.256 0 227 GLU D CG  1 ? 16 
ATOM   7444 C CD  . GLU D 1 233 ? -1.923  55.845  -0.229  1.000 34.727 0 227 GLU D CD  1 ? 16 
ATOM   7445 O OE1 . GLU D 1 233 ? -2.333  56.257  -1.391  1.000 31.543 0 227 GLU D OE1 1 ? 16 
ATOM   7446 O OE2 . GLU D 1 233 ? -1.135  56.527  0.498   1.000 37.057 0 227 GLU D OE2 1 ? 16 
ATOM   7447 N N   . PHE D 1 234 ? -3.725  51.174  -1.036  1.000 16.039 0 228 PHE D N   1 ? 16 
ATOM   7448 C CA  . PHE D 1 234 ? -5.112  50.780  -1.248  1.000 16.203 0 228 PHE D CA  1 ? 16 
ATOM   7449 C C   . PHE D 1 234 ? -5.476  49.519  -0.454  1.000 16.450 0 228 PHE D C   1 ? 16 
ATOM   7450 O O   . PHE D 1 234 ? -6.522  49.438  0.183   1.000 16.098 0 228 PHE D O   1 ? 16 
ATOM   7451 C CB  . PHE D 1 234 ? -5.297  50.566  -2.746  1.000 16.254 0 228 PHE D CB  1 ? 16 
ATOM   7452 C CG  . PHE D 1 234 ? -6.661  50.055  -3.176  1.000 15.547 0 228 PHE D CG  1 ? 16 
ATOM   7453 C CD1 . PHE D 1 234 ? -7.715  50.937  -3.382  1.000 16.339 0 228 PHE D CD1 1 ? 16 
ATOM   7454 C CD2 . PHE D 1 234 ? -6.874  48.720  -3.416  1.000 15.449 0 228 PHE D CD2 1 ? 16 
ATOM   7455 C CE1 . PHE D 1 234 ? -8.963  50.464  -3.795  1.000 16.918 0 228 PHE D CE1 1 ? 16 
ATOM   7456 C CE2 . PHE D 1 234 ? -8.115  48.269  -3.864  1.000 16.053 0 228 PHE D CE2 1 ? 16 
ATOM   7457 C CZ  . PHE D 1 234 ? -9.141  49.141  -4.058  1.000 16.555 0 228 PHE D CZ  1 ? 16 
ATOM   7458 N N   . MET D 1 235 ? -4.623  48.502  -0.480  1.000 16.292 0 229 MET D N   1 ? 16 
ATOM   7459 C CA  . MET D 1 235 ? -4.918  47.266  0.236   1.000 17.611 0 229 MET D CA  1 ? 16 
ATOM   7460 C C   . MET D 1 235 ? -4.880  47.504  1.745   1.000 17.312 0 229 MET D C   1 ? 16 
ATOM   7461 O O   . MET D 1 235 ? -5.726  47.004  2.478   1.000 17.508 0 229 MET D O   1 ? 16 
ATOM   7462 C CB  . MET D 1 235 ? -3.912  46.164  -0.146  1.000 19.771 0 229 MET D CB  1 ? 16 
ATOM   7463 C CG  . MET D 1 235 ? -4.019  45.729  -1.604  1.000 22.273 0 229 MET D CG  1 ? 16 
ATOM   7464 S SD  . MET D 1 235 ? -5.604  44.955  -2.020  1.000 29.375 0 229 MET D SD  1 ? 16 
ATOM   7465 C CE  . MET D 1 235 ? -5.189  43.536  -3.036  1.000 30.971 0 229 MET D CE  1 ? 16 
ATOM   7466 N N   . LYS D 1 236 ? -3.948  48.329  2.236   1.000 17.351 0 230 LYS D N   1 ? 16 
ATOM   7467 C CA  . LYS D 1 236 ? -3.924  48.663  3.654   1.000 20.255 0 230 LYS D CA  1 ? 16 
ATOM   7468 C C   . LYS D 1 236 ? -5.172  49.424  4.061   1.000 20.286 0 230 LYS D C   1 ? 16 
ATOM   7469 O O   . LYS D 1 236 ? -5.736  49.174  5.140   1.000 21.051 0 230 LYS D O   1 ? 16 
ATOM   7470 C CB  . LYS D 1 236 ? -2.679  49.467  4.027   1.000 21.132 0 230 LYS D CB  1 ? 16 
ATOM   7471 C CG  . LYS D 1 236 ? -1.440  48.551  4.095   1.000 23.890 0 230 LYS D CG  1 ? 16 
ATOM   7472 C CD  . LYS D 1 236 ? -0.201  49.273  4.602   1.000 28.029 0 230 LYS D CD  1 ? 16 
ATOM   7473 C CE  . LYS D 1 236 ? 0.902   48.342  4.817   1.000 32.363 0 230 LYS D CE  1 ? 16 
ATOM   7474 N NZ  . LYS D 1 236 ? 2.159   49.065  5.065   1.000 35.330 0 230 LYS D NZ  1 ? 16 
ATOM   7475 N N   . ARG D 1 237 ? -5.609  50.344  3.206   1.000 19.489 0 231 ARG D N   1 ? 16 
ATOM   7476 C CA  . ARG D 1 237 ? -6.778  51.149  3.520   1.000 19.638 0 231 ARG D CA  1 ? 16 
ATOM   7477 C C   . ARG D 1 237 ? -7.994  50.254  3.693   1.000 19.518 0 231 ARG D C   1 ? 16 
ATOM   7478 O O   . ARG D 1 237 ? -8.818  50.486  4.600   1.000 19.190 0 231 ARG D O   1 ? 16 
ATOM   7479 C CB  . ARG D 1 237 ? -7.050  52.167  2.404   1.000 20.737 0 231 ARG D CB  1 ? 16 
ATOM   7480 C CG  . ARG D 1 237 ? -8.167  53.162  2.686   1.000 22.657 0 231 ARG D CG  1 ? 16 
ATOM   7481 C CD  . ARG D 1 237 ? -8.339  54.214  1.612   1.000 23.589 0 231 ARG D CD  1 ? 16 
ATOM   7482 N NE  . ARG D 1 237 ? -7.135  54.979  1.264   1.000 25.629 0 231 ARG D NE  1 ? 16 
ATOM   7483 C CZ  . ARG D 1 237 ? -6.664  56.021  1.942   1.000 27.204 0 231 ARG D CZ  1 ? 16 
ATOM   7484 N NH1 . ARG D 1 237 ? -7.178  56.369  3.118   1.000 29.926 0 231 ARG D NH1 1 ? 16 
ATOM   7485 N NH2 . ARG D 1 237 ? -5.614  56.693  1.496   1.000 27.337 0 231 ARG D NH2 1 ? 16 
ATOM   7486 N N   . HIS D 1 238 ? -8.166  49.285  2.793   1.000 18.262 0 232 HIS D N   1 ? 16 
ATOM   7487 C CA  . HIS D 1 238 ? -9.391  48.502  2.796   1.000 18.703 0 232 HIS D CA  1 ? 16 
ATOM   7488 C C   . HIS D 1 238 ? -9.290  47.197  3.599   1.000 19.644 0 232 HIS D C   1 ? 16 
ATOM   7489 O O   . HIS D 1 238 ? -10.322 46.631  3.923   1.000 20.316 0 232 HIS D O   1 ? 16 
ATOM   7490 C CB  . HIS D 1 238 ? -9.846  48.258  1.365   1.000 18.263 0 232 HIS D CB  1 ? 16 
ATOM   7491 C CG  . HIS D 1 238 ? -10.282 49.519  0.722   1.000 19.679 0 232 HIS D CG  1 ? 16 
ATOM   7492 N ND1 . HIS D 1 238 ? -9.582  50.176  -0.279  1.000 21.343 0 232 HIS D ND1 1 ? 16 
ATOM   7493 C CD2 . HIS D 1 238 ? -11.315 50.301  1.051   1.000 19.884 0 232 HIS D CD2 1 ? 16 
ATOM   7494 C CE1 . HIS D 1 238 ? -10.213 51.309  -0.576  1.000 18.857 0 232 HIS D CE1 1 ? 16 
ATOM   7495 N NE2 . HIS D 1 238 ? -11.277 51.390  0.217   1.000 22.868 0 232 HIS D NE2 1 ? 16 
ATOM   7496 N N   . LEU D 1 239 ? -8.084  46.699  3.895   1.000 18.761 0 233 LEU D N   1 ? 16 
ATOM   7497 C CA  . LEU D 1 239 ? -7.932  45.374  4.489   1.000 20.065 0 233 LEU D CA  1 ? 16 
ATOM   7498 C C   . LEU D 1 239 ? -7.374  45.422  5.920   1.000 23.424 0 233 LEU D C   1 ? 16 
ATOM   7499 O O   . LEU D 1 239 ? -7.302  44.345  6.492   1.000 23.770 0 233 LEU D O   1 ? 16 
ATOM   7500 C CB  . LEU D 1 239 ? -7.031  44.483  3.635   1.000 18.374 0 233 LEU D CB  1 ? 16 
ATOM   7501 C CG  . LEU D 1 239 ? -7.474  44.244  2.197   1.000 19.543 0 233 LEU D CG  1 ? 16 
ATOM   7502 C CD1 . LEU D 1 239 ? -6.481  43.308  1.467   1.000 18.935 0 233 LEU D CD1 1 ? 16 
ATOM   7503 C CD2 . LEU D 1 239 ? -8.871  43.675  2.089   1.000 19.564 0 233 LEU D CD2 1 ? 16 
ATOM   7504 N N   . THR D 1 240 ? -6.902  46.561  6.479   1.000 25.391 0 234 THR D N   1 ? 16 
ATOM   7505 C CA  . THR D 1 240 ? -6.227  46.547  7.790   1.000 26.948 0 234 THR D CA  1 ? 16 
ATOM   7506 C C   . THR D 1 240 ? -6.967  47.414  8.819   1.000 32.050 0 234 THR D C   1 ? 16 
ATOM   7507 O O   . THR D 1 240 ? -7.979  48.090  8.444   1.000 31.963 0 234 THR D O   1 ? 16 
ATOM   7508 C CB  . THR D 1 240 ? -4.755  46.983  7.762   1.000 29.213 0 234 THR D CB  1 ? 16 
ATOM   7509 O OG1 . THR D 1 240 ? -4.706  48.371  7.418   1.000 28.456 0 234 THR D OG1 1 ? 16 
ATOM   7510 C CG2 . THR D 1 240 ? -3.892  46.158  6.822   1.000 29.540 0 234 THR D CG2 1 ? 16 
ATOM   7511 O OXT . THR D 1 240 ? -6.480  47.421  10.011  1.000 30.894 0 234 THR D OXT 1 ? 16 
HETATM 7512 O O   . HOH E 2 .   ? -13.901 47.879  -34.751 1.000 35.146 0 301 HOH A O   1 ? ?  
HETATM 7513 O O   . HOH E 2 .   ? -0.769  40.307  -52.939 1.000 48.116 0 302 HOH A O   1 ? ?  
HETATM 7514 O O   . HOH E 2 .   ? -7.778  41.582  -36.315 1.000 42.770 0 303 HOH A O   1 ? ?  
HETATM 7515 O O   . HOH E 2 .   ? -7.856  37.715  -36.142 1.000 34.795 0 304 HOH A O   1 ? ?  
HETATM 7516 O O   . HOH E 2 .   ? -0.878  44.576  -46.964 1.000 42.797 0 305 HOH A O   1 ? ?  
HETATM 7517 O O   . HOH E 2 .   ? -8.978  33.360  -63.205 1.000 44.242 0 306 HOH A O   1 ? ?  
HETATM 7518 O O   . HOH E 2 .   ? -31.186 24.706  -52.992 1.000 39.027 0 307 HOH A O   1 ? ?  
HETATM 7519 O O   . HOH E 2 .   ? -11.532 42.570  -50.150 1.000 24.352 0 308 HOH A O   1 ? ?  
HETATM 7520 O O   . HOH E 2 .   ? -28.230 35.312  -29.809 1.000 38.488 0 309 HOH A O   1 ? ?  
HETATM 7521 O O   . HOH E 2 .   ? -37.519 36.455  -56.404 1.000 36.350 0 310 HOH A O   1 ? ?  
HETATM 7522 O O   . HOH E 2 .   ? -9.872  36.854  -48.751 1.000 23.572 0 311 HOH A O   1 ? ?  
HETATM 7523 O O   . HOH E 2 .   ? -22.388 48.238  -67.931 1.000 46.916 0 312 HOH A O   1 ? ?  
HETATM 7524 O O   . HOH E 2 .   ? -35.565 46.334  -64.246 1.000 41.082 0 313 HOH A O   1 ? ?  
HETATM 7525 O O   . HOH E 2 .   ? -19.615 22.150  -47.176 1.000 29.742 0 314 HOH A O   1 ? ?  
HETATM 7526 O O   . HOH E 2 .   ? -36.774 31.995  -45.592 1.000 41.901 0 315 HOH A O   1 ? ?  
HETATM 7527 O O   . HOH E 2 .   ? -18.648 24.382  -48.745 1.000 21.419 0 316 HOH A O   1 ? ?  
HETATM 7528 O O   . HOH E 2 .   ? -33.587 45.915  -38.352 1.000 31.605 0 317 HOH A O   1 ? ?  
HETATM 7529 O O   . HOH E 2 .   ? -37.043 36.375  -51.648 1.000 36.230 0 318 HOH A O   1 ? ?  
HETATM 7530 O O   . HOH E 2 .   ? -14.779 24.115  -40.415 1.000 32.452 0 319 HOH A O   1 ? ?  
HETATM 7531 O O   . HOH E 2 .   ? -16.423 48.059  -57.213 1.000 19.156 0 320 HOH A O   1 ? ?  
HETATM 7532 O O   . HOH E 2 .   ? -33.618 35.379  -40.017 1.000 40.101 0 321 HOH A O   1 ? ?  
HETATM 7533 O O   . HOH E 2 .   ? -17.909 43.573  -43.691 1.000 19.933 0 322 HOH A O   1 ? ?  
HETATM 7534 O O   . HOH E 2 .   ? -33.971 40.052  -45.968 1.000 26.669 0 323 HOH A O   1 ? ?  
HETATM 7535 O O   . HOH E 2 .   ? -6.536  50.128  -54.268 1.000 25.531 0 324 HOH A O   1 ? ?  
HETATM 7536 O O   . HOH E 2 .   ? -11.827 58.815  -44.626 1.000 27.523 0 325 HOH A O   1 ? ?  
HETATM 7537 O O   . HOH E 2 .   ? -10.868 60.004  -47.031 1.000 32.635 0 326 HOH A O   1 ? ?  
HETATM 7538 O O   . HOH E 2 .   ? -37.159 53.972  -54.670 1.000 37.751 0 327 HOH A O   1 ? ?  
HETATM 7539 O O   . HOH E 2 .   ? -7.213  62.251  -46.749 1.000 38.320 0 328 HOH A O   1 ? ?  
HETATM 7540 O O   . HOH E 2 .   ? -34.561 47.462  -48.763 1.000 29.143 0 329 HOH A O   1 ? ?  
HETATM 7541 O O   . HOH E 2 .   ? -16.724 33.036  -45.883 1.000 14.802 0 330 HOH A O   1 ? ?  
HETATM 7542 O O   . HOH E 2 .   ? -8.609  42.368  -41.238 1.000 31.805 0 331 HOH A O   1 ? ?  
HETATM 7543 O O   . HOH E 2 .   ? -6.288  40.070  -42.266 1.000 23.104 0 332 HOH A O   1 ? ?  
HETATM 7544 O O   . HOH E 2 .   ? -13.244 45.034  -34.366 1.000 32.259 0 333 HOH A O   1 ? ?  
HETATM 7545 O O   . HOH E 2 .   ? -11.798 41.680  -47.506 1.000 21.707 0 334 HOH A O   1 ? ?  
HETATM 7546 O O   . HOH E 2 .   ? -8.887  45.281  -43.480 1.000 19.152 0 335 HOH A O   1 ? ?  
HETATM 7547 O O   . HOH E 2 .   ? -33.535 46.030  -40.995 1.000 32.404 0 336 HOH A O   1 ? ?  
HETATM 7548 O O   . HOH E 2 .   ? -39.413 38.972  -59.207 1.000 37.002 0 337 HOH A O   1 ? ?  
HETATM 7549 O O   . HOH E 2 .   ? -17.583 41.356  -28.192 1.000 33.211 0 338 HOH A O   1 ? ?  
HETATM 7550 O O   . HOH E 2 .   ? -12.604 27.405  -48.531 1.000 23.110 0 339 HOH A O   1 ? ?  
HETATM 7551 O O   . HOH E 2 .   ? -14.676 38.031  -29.750 1.000 46.211 0 340 HOH A O   1 ? ?  
HETATM 7552 O O   . HOH E 2 .   ? -33.073 29.981  -56.602 1.000 34.182 0 341 HOH A O   1 ? ?  
HETATM 7553 O O   . HOH E 2 .   ? -18.451 52.830  -36.438 1.000 39.744 0 342 HOH A O   1 ? ?  
HETATM 7554 O O   . HOH E 2 .   ? -23.957 38.988  -60.530 1.000 29.810 0 343 HOH A O   1 ? ?  
HETATM 7555 O O   . HOH E 2 .   ? -31.030 17.883  -40.994 1.000 30.192 0 344 HOH A O   1 ? ?  
HETATM 7556 O O   . HOH E 2 .   ? -29.166 15.645  -43.609 1.000 29.656 0 345 HOH A O   1 ? ?  
HETATM 7557 O O   . HOH E 2 .   ? -32.634 19.644  -39.883 1.000 47.673 0 346 HOH A O   1 ? ?  
HETATM 7558 O O   . HOH E 2 .   ? -9.931  29.532  -64.333 1.000 51.617 0 347 HOH A O   1 ? ?  
HETATM 7559 O O   . HOH E 2 .   ? -14.861 25.815  -63.078 1.000 36.242 0 348 HOH A O   1 ? ?  
HETATM 7560 O O   . HOH E 2 .   ? -28.345 19.044  -38.372 1.000 32.602 0 349 HOH A O   1 ? ?  
HETATM 7561 O O   . HOH E 2 .   ? -32.768 45.848  -34.600 1.000 34.238 0 350 HOH A O   1 ? ?  
HETATM 7562 O O   . HOH E 2 .   ? -32.709 38.948  -39.568 1.000 24.625 0 351 HOH A O   1 ? ?  
HETATM 7563 O O   . HOH E 2 .   ? -0.489  48.211  -57.019 1.000 30.903 0 352 HOH A O   1 ? ?  
HETATM 7564 O O   . HOH E 2 .   ? -14.896 23.862  -54.311 1.000 42.612 0 353 HOH A O   1 ? ?  
HETATM 7565 O O   . HOH E 2 .   ? -16.453 25.511  -56.172 1.000 30.312 0 354 HOH A O   1 ? ?  
HETATM 7566 O O   . HOH E 2 .   ? -12.838 38.280  -31.886 1.000 33.980 0 355 HOH A O   1 ? ?  
HETATM 7567 O O   . HOH E 2 .   ? -34.975 53.103  -53.239 1.000 28.202 0 356 HOH A O   1 ? ?  
HETATM 7568 O O   . HOH E 2 .   ? -15.918 55.902  -41.081 1.000 32.125 0 357 HOH A O   1 ? ?  
HETATM 7569 O O   . HOH E 2 .   ? -11.454 34.884  -49.665 1.000 18.005 0 358 HOH A O   1 ? ?  
HETATM 7570 O O   . HOH E 2 .   ? -2.423  41.905  -42.635 1.000 40.141 0 359 HOH A O   1 ? ?  
HETATM 7571 O O   . HOH E 2 .   ? -31.550 36.891  -57.048 1.000 34.014 0 360 HOH A O   1 ? ?  
HETATM 7572 O O   . HOH E 2 .   ? -29.700 23.266  -30.473 1.000 32.585 0 361 HOH A O   1 ? ?  
HETATM 7573 O O   . HOH E 2 .   ? -36.743 46.849  -50.051 1.000 41.539 0 362 HOH A O   1 ? ?  
HETATM 7574 O O   . HOH E 2 .   ? -18.344 52.389  -66.634 1.000 35.195 0 363 HOH A O   1 ? ?  
HETATM 7575 O O   . HOH E 2 .   ? -37.135 45.461  -53.335 1.000 34.365 0 364 HOH A O   1 ? ?  
HETATM 7576 O O   . HOH E 2 .   ? -33.511 41.077  -48.457 1.000 18.915 0 365 HOH A O   1 ? ?  
HETATM 7577 O O   . HOH E 2 .   ? -3.990  27.650  -55.370 1.000 43.928 0 366 HOH A O   1 ? ?  
HETATM 7578 O O   . HOH E 2 .   ? -15.972 44.942  -43.828 1.000 27.611 0 367 HOH A O   1 ? ?  
HETATM 7579 O O   . HOH E 2 .   ? -27.673 42.436  -61.644 1.000 45.970 0 368 HOH A O   1 ? ?  
HETATM 7580 O O   . HOH E 2 .   ? -12.833 35.448  -32.352 1.000 36.169 0 369 HOH A O   1 ? ?  
HETATM 7581 O O   . HOH E 2 .   ? -31.175 23.781  -46.883 1.000 24.015 0 370 HOH A O   1 ? ?  
HETATM 7582 O O   . HOH E 2 .   ? -12.181 24.853  -33.877 1.000 33.510 0 371 HOH A O   1 ? ?  
HETATM 7583 O O   . HOH E 2 .   ? -26.034 29.683  -62.143 1.000 39.465 0 372 HOH A O   1 ? ?  
HETATM 7584 O O   . HOH E 2 .   ? -16.943 50.105  -59.394 1.000 24.549 0 373 HOH A O   1 ? ?  
HETATM 7585 O O   . HOH E 2 .   ? -31.359 21.376  -48.140 1.000 30.716 0 374 HOH A O   1 ? ?  
HETATM 7586 O O   . HOH E 2 .   ? -25.359 26.291  -60.599 1.000 37.212 0 375 HOH A O   1 ? ?  
HETATM 7587 O O   . HOH E 2 .   ? -25.408 46.220  -63.041 1.000 39.532 0 376 HOH A O   1 ? ?  
HETATM 7588 O O   . HOH E 2 .   ? -11.749 19.882  -49.702 1.000 49.409 0 377 HOH A O   1 ? ?  
HETATM 7589 O O   . HOH E 2 .   ? -12.340 51.912  -38.513 1.000 24.554 0 378 HOH A O   1 ? ?  
HETATM 7590 O O   . HOH E 2 .   ? -7.221  60.137  -41.382 1.000 49.992 0 379 HOH A O   1 ? ?  
HETATM 7591 O O   . HOH E 2 .   ? -11.285 46.043  -36.478 1.000 35.577 0 380 HOH A O   1 ? ?  
HETATM 7592 O O   . HOH E 2 .   ? -21.216 43.801  -62.873 1.000 32.435 0 381 HOH A O   1 ? ?  
HETATM 7593 O O   . HOH E 2 .   ? -8.085  47.696  -42.279 1.000 26.622 0 382 HOH A O   1 ? ?  
HETATM 7594 O O   . HOH E 2 .   ? -7.186  34.476  -39.279 1.000 33.195 0 383 HOH A O   1 ? ?  
HETATM 7595 O O   . HOH E 2 .   ? -14.398 43.442  -27.792 1.000 53.561 0 384 HOH A O   1 ? ?  
HETATM 7596 O O   . HOH E 2 .   ? -21.399 25.679  -51.840 1.000 30.149 0 385 HOH A O   1 ? ?  
HETATM 7597 O O   . HOH E 2 .   ? -20.695 25.291  -45.727 1.000 21.951 0 386 HOH A O   1 ? ?  
HETATM 7598 O O   . HOH E 2 .   ? -1.227  48.721  -49.490 1.000 31.202 0 387 HOH A O   1 ? ?  
HETATM 7599 O O   . HOH E 2 .   ? -14.363 33.721  -31.191 1.000 34.713 0 388 HOH A O   1 ? ?  
HETATM 7600 O O   . HOH E 2 .   ? -10.360 48.659  -41.489 1.000 23.275 0 389 HOH A O   1 ? ?  
HETATM 7601 O O   . HOH E 2 .   ? -0.047  32.638  -56.563 1.000 49.524 0 390 HOH A O   1 ? ?  
HETATM 7602 O O   . HOH E 2 .   ? -8.662  33.957  -37.125 1.000 38.263 0 391 HOH A O   1 ? ?  
HETATM 7603 O O   . HOH E 2 .   ? -2.557  51.673  -47.640 1.000 36.156 0 392 HOH A O   1 ? ?  
HETATM 7604 O O   . HOH E 2 .   ? -34.299 37.355  -24.156 1.000 38.348 0 393 HOH A O   1 ? ?  
HETATM 7605 O O   . HOH E 2 .   ? -36.754 34.382  -47.366 1.000 27.864 0 394 HOH A O   1 ? ?  
HETATM 7606 O O   . HOH E 2 .   ? -33.257 55.525  -61.569 1.000 38.141 0 395 HOH A O   1 ? ?  
HETATM 7607 O O   . HOH E 2 .   ? -4.863  25.414  -52.093 1.000 49.818 0 396 HOH A O   1 ? ?  
HETATM 7608 O O   . HOH E 2 .   ? -4.152  54.966  -47.039 1.000 27.241 0 397 HOH A O   1 ? ?  
HETATM 7609 O O   . HOH E 2 .   ? -14.992 50.865  -61.906 1.000 44.854 0 398 HOH A O   1 ? ?  
HETATM 7610 O O   . HOH E 2 .   ? -21.909 26.662  -32.755 1.000 34.153 0 399 HOH A O   1 ? ?  
HETATM 7611 O O   . HOH E 2 .   ? -38.418 46.226  -47.177 1.000 46.427 0 400 HOH A O   1 ? ?  
HETATM 7612 O O   . HOH E 2 .   ? -35.300 38.329  -38.421 1.000 35.939 0 401 HOH A O   1 ? ?  
HETATM 7613 O O   . HOH E 2 .   ? -13.540 21.311  -37.088 1.000 54.417 0 402 HOH A O   1 ? ?  
HETATM 7614 O O   . HOH E 2 .   ? -17.962 21.573  -30.350 1.000 46.031 0 403 HOH A O   1 ? ?  
HETATM 7615 O O   . HOH E 2 .   ? -21.619 45.708  -53.857 1.000 20.894 0 404 HOH A O   1 ? ?  
HETATM 7616 O O   . HOH E 2 .   ? -23.169 19.262  -49.115 1.000 31.672 0 405 HOH A O   1 ? ?  
HETATM 7617 O O   . HOH E 2 .   ? -29.036 44.904  -28.549 1.000 29.909 0 406 HOH A O   1 ? ?  
HETATM 7618 O O   . HOH E 2 .   ? -7.832  43.357  -56.864 1.000 36.372 0 407 HOH A O   1 ? ?  
HETATM 7619 O O   . HOH E 2 .   ? -27.295 24.817  -59.105 1.000 31.236 0 408 HOH A O   1 ? ?  
HETATM 7620 O O   . HOH E 2 .   ? -25.239 28.532  -64.816 1.000 44.270 0 409 HOH A O   1 ? ?  
HETATM 7621 O O   . HOH E 2 .   ? -30.170 43.192  -27.010 1.000 27.940 0 410 HOH A O   1 ? ?  
HETATM 7622 O O   . HOH E 2 .   ? -15.099 58.842  -41.982 1.000 26.426 0 411 HOH A O   1 ? ?  
HETATM 7623 O O   . HOH E 2 .   ? -29.406 51.910  -46.609 1.000 27.874 0 412 HOH A O   1 ? ?  
HETATM 7624 O O   . HOH E 2 .   ? -19.138 19.547  -42.912 1.000 38.341 0 413 HOH A O   1 ? ?  
HETATM 7625 O O   . HOH E 2 .   ? -40.565 40.349  -55.982 1.000 41.519 0 414 HOH A O   1 ? ?  
HETATM 7626 O O   . HOH E 2 .   ? -23.030 44.957  -31.495 1.000 47.883 0 415 HOH A O   1 ? ?  
HETATM 7627 O O   . HOH E 2 .   ? -26.536 14.990  -50.204 1.000 32.367 0 416 HOH A O   1 ? ?  
HETATM 7628 O O   . HOH E 2 .   ? -40.413 40.763  -60.146 1.000 49.787 0 417 HOH A O   1 ? ?  
HETATM 7629 O O   . HOH E 2 .   ? -7.464  23.439  -51.256 1.000 37.902 0 418 HOH A O   1 ? ?  
HETATM 7630 O O   . HOH E 2 .   ? -40.928 39.801  -31.145 1.000 46.013 0 419 HOH A O   1 ? ?  
HETATM 7631 O O   . HOH E 2 .   ? -5.566  35.272  -46.156 1.000 19.606 0 420 HOH A O   1 ? ?  
HETATM 7632 O O   . HOH E 2 .   ? -7.474  57.068  -49.719 1.000 41.329 0 421 HOH A O   1 ? ?  
HETATM 7633 O O   . HOH E 2 .   ? -26.015 22.771  -56.906 1.000 27.730 0 422 HOH A O   1 ? ?  
HETATM 7634 O O   . HOH E 2 .   ? -35.251 25.128  -44.642 1.000 46.867 0 423 HOH A O   1 ? ?  
HETATM 7635 O O   . HOH E 2 .   ? -35.685 48.183  -46.136 1.000 44.904 0 424 HOH A O   1 ? ?  
HETATM 7636 O O   . HOH E 2 .   ? -30.528 52.027  -44.524 1.000 31.373 0 425 HOH A O   1 ? ?  
HETATM 7637 O O   . HOH E 2 .   ? -32.704 51.279  -37.315 1.000 47.096 0 426 HOH A O   1 ? ?  
HETATM 7638 O O   . HOH E 2 .   ? -30.060 28.112  -58.111 1.000 40.556 0 427 HOH A O   1 ? ?  
HETATM 7639 O O   . HOH E 2 .   ? -4.958  50.206  -39.741 1.000 56.714 0 428 HOH A O   1 ? ?  
HETATM 7640 O O   . HOH E 2 .   ? -14.585 19.366  -52.104 1.000 51.562 0 429 HOH A O   1 ? ?  
HETATM 7641 O O   . HOH E 2 .   ? -0.292  42.029  -44.364 1.000 60.207 0 430 HOH A O   1 ? ?  
HETATM 7642 O O   . HOH E 2 .   ? -6.652  36.916  -48.555 1.000 24.615 0 431 HOH A O   1 ? ?  
HETATM 7643 O O   . HOH E 2 .   ? -27.271 36.550  -64.667 1.000 41.844 0 432 HOH A O   1 ? ?  
HETATM 7644 O O   . HOH E 2 .   ? -11.193 26.521  -46.238 1.000 37.012 0 433 HOH A O   1 ? ?  
HETATM 7645 O O   . HOH E 2 .   ? -4.989  52.228  -53.348 1.000 39.696 0 434 HOH A O   1 ? ?  
HETATM 7646 O O   . HOH E 2 .   ? -10.139 33.710  -30.177 1.000 42.090 0 435 HOH A O   1 ? ?  
HETATM 7647 O O   . HOH E 2 .   ? -8.412  31.089  -34.438 1.000 48.058 0 436 HOH A O   1 ? ?  
HETATM 7648 O O   . HOH E 2 .   ? -23.087 55.476  -61.480 1.000 53.067 0 437 HOH A O   1 ? ?  
HETATM 7649 O O   . HOH E 2 .   ? -10.103 49.671  -38.827 1.000 37.600 0 438 HOH A O   1 ? ?  
HETATM 7650 O O   . HOH E 2 .   ? -20.063 51.931  -34.482 1.000 39.917 0 439 HOH A O   1 ? ?  
HETATM 7651 O O   . HOH E 2 .   ? -32.620 26.763  -50.422 1.000 32.477 0 440 HOH A O   1 ? ?  
HETATM 7652 O O   . HOH E 2 .   ? -4.924  37.685  -41.908 1.000 33.727 0 441 HOH A O   1 ? ?  
HETATM 7653 O O   . HOH E 2 .   ? -8.358  31.270  -37.010 1.000 40.462 0 442 HOH A O   1 ? ?  
HETATM 7654 O O   . HOH E 2 .   ? -37.012 55.160  -60.380 1.000 41.835 0 443 HOH A O   1 ? ?  
HETATM 7655 O O   . HOH E 2 .   ? -31.650 15.024  -43.772 1.000 44.770 0 444 HOH A O   1 ? ?  
HETATM 7656 O O   . HOH E 2 .   ? -10.345 48.332  -36.395 1.000 38.284 0 445 HOH A O   1 ? ?  
HETATM 7657 O O   . HOH E 2 .   ? -14.875 51.105  -36.108 1.000 47.632 0 446 HOH A O   1 ? ?  
HETATM 7658 O O   . HOH E 2 .   ? -3.559  35.986  -44.004 1.000 48.192 0 447 HOH A O   1 ? ?  
HETATM 7659 O O   . HOH E 2 .   ? -4.870  36.337  -39.664 1.000 36.823 0 448 HOH A O   1 ? ?  
HETATM 7660 O O   . HOH E 2 .   ? 1.297   43.858  -46.223 1.000 45.485 0 449 HOH A O   1 ? ?  
HETATM 7661 O O   . HOH E 2 .   ? -10.956 19.151  -37.963 1.000 49.336 0 450 HOH A O   1 ? ?  
HETATM 7662 O O   . HOH E 2 .   ? -27.800 45.294  -62.094 1.000 41.467 0 451 HOH A O   1 ? ?  
HETATM 7663 O O   . HOH E 2 .   ? -0.316  47.707  -47.484 1.000 38.406 0 452 HOH A O   1 ? ?  
HETATM 7664 O O   . HOH E 2 .   ? -32.811 24.746  -49.073 1.000 41.191 0 453 HOH A O   1 ? ?  
HETATM 7665 O O   . HOH E 2 .   ? -29.652 35.619  -65.934 1.000 41.127 0 454 HOH A O   1 ? ?  
HETATM 7666 O O   . HOH E 2 .   ? -7.714  50.783  -37.554 1.000 39.677 0 455 HOH A O   1 ? ?  
HETATM 7667 O O   . HOH E 2 .   ? -8.300  35.036  -28.450 1.000 43.962 0 456 HOH A O   1 ? ?  
HETATM 7668 O O   . HOH F 2 .   ? 2.679   -6.052  -4.662  1.000 32.749 0 301 HOH B O   1 ? ?  
HETATM 7669 O O   . HOH F 2 .   ? -10.646 20.795  11.130  1.000 42.259 0 302 HOH B O   1 ? ?  
HETATM 7670 O O   . HOH F 2 .   ? 3.059   -10.127 30.555  1.000 58.219 0 303 HOH B O   1 ? ?  
HETATM 7671 O O   . HOH F 2 .   ? 22.684  2.028   5.095   1.000 38.943 0 304 HOH B O   1 ? ?  
HETATM 7672 O O   . HOH F 2 .   ? 19.403  -7.272  20.333  1.000 31.940 0 305 HOH B O   1 ? ?  
HETATM 7673 O O   . HOH F 2 .   ? 3.874   17.778  21.678  1.000 29.186 0 306 HOH B O   1 ? ?  
HETATM 7674 O O   . HOH F 2 .   ? 7.085   13.421  -4.396  1.000 32.069 0 307 HOH B O   1 ? ?  
HETATM 7675 O O   . HOH F 2 .   ? 5.096   15.155  14.631  1.000 47.775 0 308 HOH B O   1 ? ?  
HETATM 7676 O O   . HOH F 2 .   ? 26.436  9.595   13.450  1.000 53.154 0 309 HOH B O   1 ? ?  
HETATM 7677 O O   . HOH F 2 .   ? 4.187   -2.350  5.252   1.000 16.792 0 310 HOH B O   1 ? ?  
HETATM 7678 O O   . HOH F 2 .   ? 0.133   -5.982  31.564  1.000 33.887 0 311 HOH B O   1 ? ?  
HETATM 7679 O O   . HOH F 2 .   ? -12.502 -2.764  11.085  1.000 35.825 0 312 HOH B O   1 ? ?  
HETATM 7680 O O   . HOH F 2 .   ? -7.518  3.861   22.522  1.000 42.437 0 313 HOH B O   1 ? ?  
HETATM 7681 O O   . HOH F 2 .   ? 20.010  -8.414  7.337   1.000 21.264 0 314 HOH B O   1 ? ?  
HETATM 7682 O O   . HOH F 2 .   ? -3.105  -15.785 5.434   1.000 26.205 0 315 HOH B O   1 ? ?  
HETATM 7683 O O   . HOH F 2 .   ? 0.175   -12.026 -0.700  1.000 36.929 0 316 HOH B O   1 ? ?  
HETATM 7684 O O   . HOH F 2 .   ? -5.117  -14.134 24.359  1.000 32.440 0 317 HOH B O   1 ? ?  
HETATM 7685 O O   . HOH F 2 .   ? 7.142   17.448  5.185   1.000 42.052 0 318 HOH B O   1 ? ?  
HETATM 7686 O O   . HOH F 2 .   ? -21.385 -5.555  0.944   1.000 41.978 0 319 HOH B O   1 ? ?  
HETATM 7687 O O   . HOH F 2 .   ? -10.672 5.441   11.351  1.000 37.177 0 320 HOH B O   1 ? ?  
HETATM 7688 O O   . HOH F 2 .   ? -12.954 16.184  -1.405  1.000 28.418 0 321 HOH B O   1 ? ?  
HETATM 7689 O O   . HOH F 2 .   ? 13.760  4.681   5.353   1.000 22.147 0 322 HOH B O   1 ? ?  
HETATM 7690 O O   . HOH F 2 .   ? -14.619 1.536   -2.476  1.000 49.638 0 323 HOH B O   1 ? ?  
HETATM 7691 O O   . HOH F 2 .   ? -19.688 -1.992  7.789   1.000 34.683 0 324 HOH B O   1 ? ?  
HETATM 7692 O O   . HOH F 2 .   ? -11.085 17.672  12.521  1.000 41.275 0 325 HOH B O   1 ? ?  
HETATM 7693 O O   . HOH F 2 .   ? -10.086 -5.403  11.518  1.000 28.063 0 326 HOH B O   1 ? ?  
HETATM 7694 O O   . HOH F 2 .   ? 13.708  -7.995  27.653  1.000 42.591 0 327 HOH B O   1 ? ?  
HETATM 7695 O O   . HOH F 2 .   ? 13.211  -1.028  7.193   1.000 24.407 0 328 HOH B O   1 ? ?  
HETATM 7696 O O   . HOH F 2 .   ? -7.766  22.444  7.466   1.000 34.603 0 329 HOH B O   1 ? ?  
HETATM 7697 O O   . HOH F 2 .   ? 5.833   -0.823  26.289  1.000 29.390 0 330 HOH B O   1 ? ?  
HETATM 7698 O O   . HOH F 2 .   ? 7.287   21.344  17.412  1.000 45.278 0 331 HOH B O   1 ? ?  
HETATM 7699 O O   . HOH F 2 .   ? 10.743  -0.732  -1.821  1.000 29.597 0 332 HOH B O   1 ? ?  
HETATM 7700 O O   . HOH F 2 .   ? -5.458  14.588  -0.748  1.000 24.847 0 333 HOH B O   1 ? ?  
HETATM 7701 O O   . HOH F 2 .   ? -7.742  0.222   16.366  1.000 23.954 0 334 HOH B O   1 ? ?  
HETATM 7702 O O   . HOH F 2 .   ? -11.310 4.950   -0.654  1.000 30.760 0 335 HOH B O   1 ? ?  
HETATM 7703 O O   . HOH F 2 .   ? -10.545 1.525   10.159  1.000 17.141 0 336 HOH B O   1 ? ?  
HETATM 7704 O O   . HOH F 2 .   ? 8.242   4.214   -6.500  1.000 32.558 0 337 HOH B O   1 ? ?  
HETATM 7705 O O   . HOH F 2 .   ? 11.479  12.546  -1.889  1.000 43.163 0 338 HOH B O   1 ? ?  
HETATM 7706 O O   . HOH F 2 .   ? 11.563  -0.287  5.115   1.000 20.465 0 339 HOH B O   1 ? ?  
HETATM 7707 O O   . HOH F 2 .   ? -11.774 -5.457  9.245   1.000 34.497 0 340 HOH B O   1 ? ?  
HETATM 7708 O O   . HOH F 2 .   ? -1.648  -2.496  29.000  1.000 31.808 0 341 HOH B O   1 ? ?  
HETATM 7709 O O   . HOH F 2 .   ? 12.987  1.789   -2.131  1.000 19.595 0 342 HOH B O   1 ? ?  
HETATM 7710 O O   . HOH F 2 .   ? 6.161   8.217   6.914   1.000 13.126 0 343 HOH B O   1 ? ?  
HETATM 7711 O O   . HOH F 2 .   ? -13.239 -4.122  -0.975  1.000 31.575 0 344 HOH B O   1 ? ?  
HETATM 7712 O O   . HOH F 2 .   ? -5.135  13.065  23.739  1.000 42.751 0 345 HOH B O   1 ? ?  
HETATM 7713 O O   . HOH F 2 .   ? -13.131 2.357   10.331  1.000 25.967 0 346 HOH B O   1 ? ?  
HETATM 7714 O O   . HOH F 2 .   ? 16.362  -0.063  -4.165  1.000 36.601 0 347 HOH B O   1 ? ?  
HETATM 7715 O O   . HOH F 2 .   ? 11.080  13.973  7.218   1.000 22.533 0 348 HOH B O   1 ? ?  
HETATM 7716 O O   . HOH F 2 .   ? -11.856 -8.574  3.683   1.000 40.761 0 349 HOH B O   1 ? ?  
HETATM 7717 O O   . HOH F 2 .   ? -7.209  -0.382  28.249  1.000 38.349 0 350 HOH B O   1 ? ?  
HETATM 7718 O O   . HOH F 2 .   ? 4.901   -9.086  29.061  1.000 25.359 0 351 HOH B O   1 ? ?  
HETATM 7719 O O   . HOH F 2 .   ? 13.150  -7.103  15.504  1.000 17.253 0 352 HOH B O   1 ? ?  
HETATM 7720 O O   . HOH F 2 .   ? -17.702 -1.332  9.540   1.000 38.693 0 353 HOH B O   1 ? ?  
HETATM 7721 O O   . HOH F 2 .   ? 10.115  -17.415 1.709   1.000 19.614 0 354 HOH B O   1 ? ?  
HETATM 7722 O O   . HOH F 2 .   ? -5.456  16.707  16.045  1.000 24.220 0 355 HOH B O   1 ? ?  
HETATM 7723 O O   . HOH F 2 .   ? 21.584  10.915  19.056  1.000 40.807 0 356 HOH B O   1 ? ?  
HETATM 7724 O O   . HOH F 2 .   ? 0.601   -13.486 29.453  1.000 26.047 0 357 HOH B O   1 ? ?  
HETATM 7725 O O   . HOH F 2 .   ? -9.530  0.094   23.562  1.000 36.434 0 358 HOH B O   1 ? ?  
HETATM 7726 O O   . HOH F 2 .   ? 4.297   18.827  10.295  1.000 27.793 0 359 HOH B O   1 ? ?  
HETATM 7727 O O   . HOH F 2 .   ? 10.890  -15.492 -0.359  1.000 23.187 0 360 HOH B O   1 ? ?  
HETATM 7728 O O   . HOH F 2 .   ? 6.458   -10.356 -2.505  1.000 20.747 0 361 HOH B O   1 ? ?  
HETATM 7729 O O   . HOH F 2 .   ? 11.810  -3.637  0.066   1.000 19.494 0 362 HOH B O   1 ? ?  
HETATM 7730 O O   . HOH F 2 .   ? 8.355   1.461   22.836  1.000 21.244 0 363 HOH B O   1 ? ?  
HETATM 7731 O O   . HOH F 2 .   ? 6.080   15.454  2.249   1.000 43.750 0 364 HOH B O   1 ? ?  
HETATM 7732 O O   . HOH F 2 .   ? 2.085   5.971   -6.667  1.000 37.460 0 365 HOH B O   1 ? ?  
HETATM 7733 O O   . HOH F 2 .   ? 12.809  6.557   7.090   1.000 16.145 0 366 HOH B O   1 ? ?  
HETATM 7734 O O   . HOH F 2 .   ? -4.294  -13.144 21.949  1.000 25.390 0 367 HOH B O   1 ? ?  
HETATM 7735 O O   . HOH F 2 .   ? 4.579   17.164  1.460   1.000 27.549 0 368 HOH B O   1 ? ?  
HETATM 7736 O O   . HOH F 2 .   ? 16.793  1.854   8.350   1.000 30.128 0 369 HOH B O   1 ? ?  
HETATM 7737 O O   . HOH F 2 .   ? -3.557  0.629   -8.282  1.000 32.628 0 370 HOH B O   1 ? ?  
HETATM 7738 O O   . HOH F 2 .   ? 8.561   -8.122  32.653  1.000 44.558 0 371 HOH B O   1 ? ?  
HETATM 7739 O O   . HOH F 2 .   ? -6.363  -4.951  24.165  1.000 32.737 0 372 HOH B O   1 ? ?  
HETATM 7740 O O   . HOH F 2 .   ? 13.900  -8.887  17.362  1.000 20.260 0 373 HOH B O   1 ? ?  
HETATM 7741 O O   . HOH F 2 .   ? 5.758   16.769  10.930  1.000 20.248 0 374 HOH B O   1 ? ?  
HETATM 7742 O O   . HOH F 2 .   ? 11.860  -3.466  22.791  1.000 21.386 0 375 HOH B O   1 ? ?  
HETATM 7743 O O   . HOH F 2 .   ? 1.550   -8.567  32.335  1.000 34.055 0 376 HOH B O   1 ? ?  
HETATM 7744 O O   . HOH F 2 .   ? -5.626  8.683   25.218  1.000 53.163 0 377 HOH B O   1 ? ?  
HETATM 7745 O O   . HOH F 2 .   ? 9.458   -7.007  -1.160  1.000 20.176 0 378 HOH B O   1 ? ?  
HETATM 7746 O O   . HOH F 2 .   ? 8.828   21.450  19.608  1.000 40.938 0 379 HOH B O   1 ? ?  
HETATM 7747 O O   . HOH F 2 .   ? 8.087   7.801   -4.867  1.000 31.236 0 380 HOH B O   1 ? ?  
HETATM 7748 O O   . HOH F 2 .   ? 6.147   -3.727  4.060   1.000 26.491 0 381 HOH B O   1 ? ?  
HETATM 7749 O O   . HOH F 2 .   ? 0.656   19.247  21.422  1.000 46.921 0 382 HOH B O   1 ? ?  
HETATM 7750 O O   . HOH F 2 .   ? -7.669  -6.719  20.798  1.000 28.846 0 383 HOH B O   1 ? ?  
HETATM 7751 O O   . HOH F 2 .   ? 12.278  -18.084 3.109   1.000 34.695 0 384 HOH B O   1 ? ?  
HETATM 7752 O O   . HOH F 2 .   ? -6.010  -0.799  17.933  1.000 18.573 0 385 HOH B O   1 ? ?  
HETATM 7753 O O   . HOH F 2 .   ? 12.201  19.430  15.099  1.000 37.699 0 386 HOH B O   1 ? ?  
HETATM 7754 O O   . HOH F 2 .   ? -2.459  15.725  21.184  1.000 31.327 0 387 HOH B O   1 ? ?  
HETATM 7755 O O   . HOH F 2 .   ? -5.177  19.191  16.819  1.000 33.883 0 388 HOH B O   1 ? ?  
HETATM 7756 O O   . HOH F 2 .   ? 14.717  21.022  17.908  1.000 32.549 0 389 HOH B O   1 ? ?  
HETATM 7757 O O   . HOH F 2 .   ? 3.371   -2.322  28.164  1.000 38.606 0 390 HOH B O   1 ? ?  
HETATM 7758 O O   . HOH F 2 .   ? 3.208   -3.508  -5.240  1.000 24.378 0 391 HOH B O   1 ? ?  
HETATM 7759 O O   . HOH F 2 .   ? -6.772  -7.408  18.376  1.000 20.583 0 392 HOH B O   1 ? ?  
HETATM 7760 O O   . HOH F 2 .   ? 11.704  15.445  15.885  1.000 29.131 0 393 HOH B O   1 ? ?  
HETATM 7761 O O   . HOH F 2 .   ? 2.207   21.768  13.561  1.000 35.113 0 394 HOH B O   1 ? ?  
HETATM 7762 O O   . HOH F 2 .   ? -12.992 -4.896  5.976   1.000 31.453 0 395 HOH B O   1 ? ?  
HETATM 7763 O O   . HOH F 2 .   ? 2.474   15.637  9.333   1.000 16.648 0 396 HOH B O   1 ? ?  
HETATM 7764 O O   . HOH F 2 .   ? 14.435  -2.778  22.927  1.000 27.847 0 397 HOH B O   1 ? ?  
HETATM 7765 O O   . HOH F 2 .   ? 8.283   -6.112  25.410  1.000 30.064 0 398 HOH B O   1 ? ?  
HETATM 7766 O O   . HOH F 2 .   ? 17.180  20.057  14.645  1.000 53.794 0 399 HOH B O   1 ? ?  
HETATM 7767 O O   . HOH F 2 .   ? 5.909   -4.228  -4.664  1.000 26.601 0 400 HOH B O   1 ? ?  
HETATM 7768 O O   . HOH F 2 .   ? 3.026   16.749  -5.369  1.000 32.846 0 401 HOH B O   1 ? ?  
HETATM 7769 O O   . HOH F 2 .   ? -8.197  -4.947  27.611  1.000 34.680 0 402 HOH B O   1 ? ?  
HETATM 7770 O O   . HOH F 2 .   ? 16.789  -11.866 24.213  1.000 24.604 0 403 HOH B O   1 ? ?  
HETATM 7771 O O   . HOH F 2 .   ? -2.899  29.158  10.793  1.000 39.901 0 404 HOH B O   1 ? ?  
HETATM 7772 O O   . HOH F 2 .   ? -8.836  -7.403  27.109  1.000 47.384 0 405 HOH B O   1 ? ?  
HETATM 7773 O O   . HOH F 2 .   ? -3.546  -11.387 13.656  1.000 24.155 0 406 HOH B O   1 ? ?  
HETATM 7774 O O   . HOH F 2 .   ? 11.763  -5.813  -1.583  1.000 22.628 0 407 HOH B O   1 ? ?  
HETATM 7775 O O   . HOH F 2 .   ? 10.888  21.203  18.144  1.000 39.479 0 408 HOH B O   1 ? ?  
HETATM 7776 O O   . HOH F 2 .   ? -10.293 8.341   18.009  1.000 39.405 0 409 HOH B O   1 ? ?  
HETATM 7777 O O   . HOH F 2 .   ? 21.637  -6.720  0.191   1.000 36.446 0 410 HOH B O   1 ? ?  
HETATM 7778 O O   . HOH F 2 .   ? -7.871  16.538  14.679  1.000 39.701 0 411 HOH B O   1 ? ?  
HETATM 7779 O O   . HOH F 2 .   ? -8.682  6.045   -6.792  1.000 51.633 0 412 HOH B O   1 ? ?  
HETATM 7780 O O   . HOH F 2 .   ? 6.120   -17.294 1.329   1.000 17.479 0 413 HOH B O   1 ? ?  
HETATM 7781 O O   . HOH F 2 .   ? 10.609  7.158   -4.065  1.000 31.644 0 414 HOH B O   1 ? ?  
HETATM 7782 O O   . HOH F 2 .   ? 0.389   3.293   24.393  1.000 33.750 0 415 HOH B O   1 ? ?  
HETATM 7783 O O   . HOH F 2 .   ? 18.007  -13.159 -0.130  1.000 20.429 0 416 HOH B O   1 ? ?  
HETATM 7784 O O   . HOH F 2 .   ? 1.432   -15.563 28.148  1.000 35.702 0 417 HOH B O   1 ? ?  
HETATM 7785 O O   . HOH F 2 .   ? 16.716  18.067  7.745   1.000 31.360 0 418 HOH B O   1 ? ?  
HETATM 7786 O O   . HOH F 2 .   ? -13.410 13.951  9.678   1.000 38.670 0 419 HOH B O   1 ? ?  
HETATM 7787 O O   . HOH F 2 .   ? -8.438  23.659  10.652  1.000 31.179 0 420 HOH B O   1 ? ?  
HETATM 7788 O O   . HOH F 2 .   ? -9.037  -7.710  16.900  1.000 28.067 0 421 HOH B O   1 ? ?  
HETATM 7789 O O   . HOH F 2 .   ? -15.138 -2.396  -1.691  1.000 34.524 0 422 HOH B O   1 ? ?  
HETATM 7790 O O   . HOH F 2 .   ? 19.587  -9.973  -0.504  1.000 37.535 0 423 HOH B O   1 ? ?  
HETATM 7791 O O   . HOH F 2 .   ? 18.130  -11.342 21.172  1.000 34.324 0 424 HOH B O   1 ? ?  
HETATM 7792 O O   . HOH F 2 .   ? 7.025   -4.804  15.652  1.000 16.085 0 425 HOH B O   1 ? ?  
HETATM 7793 O O   . HOH F 2 .   ? 11.308  -12.754 27.711  1.000 36.041 0 426 HOH B O   1 ? ?  
HETATM 7794 O O   . HOH F 2 .   ? 17.221  -9.894  18.344  1.000 33.976 0 427 HOH B O   1 ? ?  
HETATM 7795 O O   . HOH F 2 .   ? 11.492  17.363  13.936  1.000 29.128 0 428 HOH B O   1 ? ?  
HETATM 7796 O O   . HOH F 2 .   ? -9.533  5.960   19.245  1.000 28.088 0 429 HOH B O   1 ? ?  
HETATM 7797 O O   . HOH F 2 .   ? -15.192 0.580   11.805  1.000 48.145 0 430 HOH B O   1 ? ?  
HETATM 7798 O O   . HOH F 2 .   ? 0.557   -3.390  28.556  1.000 32.374 0 431 HOH B O   1 ? ?  
HETATM 7799 O O   . HOH F 2 .   ? 1.329   22.878  15.669  1.000 47.535 0 432 HOH B O   1 ? ?  
HETATM 7800 O O   . HOH F 2 .   ? -6.645  -4.138  -2.421  1.000 46.600 0 433 HOH B O   1 ? ?  
HETATM 7801 O O   . HOH F 2 .   ? 17.831  -10.494 26.056  1.000 55.583 0 434 HOH B O   1 ? ?  
HETATM 7802 O O   . HOH F 2 .   ? -10.244 -10.721 22.153  1.000 50.014 0 435 HOH B O   1 ? ?  
HETATM 7803 O O   . HOH F 2 .   ? 15.722  6.569   0.877   1.000 16.845 0 436 HOH B O   1 ? ?  
HETATM 7804 O O   . HOH F 2 .   ? 10.926  14.813  4.517   1.000 32.020 0 437 HOH B O   1 ? ?  
HETATM 7805 O O   . HOH F 2 .   ? -0.615  3.830   -8.571  1.000 45.366 0 438 HOH B O   1 ? ?  
HETATM 7806 O O   . HOH F 2 .   ? 5.338   -10.991 30.889  1.000 35.914 0 439 HOH B O   1 ? ?  
HETATM 7807 O O   . HOH F 2 .   ? 4.603   15.394  24.217  1.000 31.572 0 440 HOH B O   1 ? ?  
HETATM 7808 O O   . HOH F 2 .   ? -10.390 -13.758 6.493   1.000 46.314 0 441 HOH B O   1 ? ?  
HETATM 7809 O O   . HOH F 2 .   ? -8.512  -2.470  -2.933  1.000 34.591 0 442 HOH B O   1 ? ?  
HETATM 7810 O O   . HOH F 2 .   ? 16.069  4.805   3.609   1.000 20.427 0 443 HOH B O   1 ? ?  
HETATM 7811 O O   . HOH F 2 .   ? 20.823  -10.328 4.724   1.000 43.137 0 444 HOH B O   1 ? ?  
HETATM 7812 O O   . HOH F 2 .   ? 11.911  -2.458  30.070  1.000 37.414 0 445 HOH B O   1 ? ?  
HETATM 7813 O O   . HOH F 2 .   ? 7.766   -3.534  27.042  1.000 55.165 0 446 HOH B O   1 ? ?  
HETATM 7814 O O   . HOH F 2 .   ? 16.832  -12.071 -7.377  1.000 48.512 0 447 HOH B O   1 ? ?  
HETATM 7815 O O   . HOH F 2 .   ? -10.072 -16.657 3.862   1.000 53.072 0 448 HOH B O   1 ? ?  
HETATM 7816 O O   . HOH F 2 .   ? -18.960 7.976   0.524   1.000 52.763 0 449 HOH B O   1 ? ?  
HETATM 7817 O O   . HOH F 2 .   ? 16.242  1.836   10.852  1.000 48.250 0 450 HOH B O   1 ? ?  
HETATM 7818 O O   . HOH F 2 .   ? 2.333   17.078  26.101  1.000 45.011 0 451 HOH B O   1 ? ?  
HETATM 7819 O O   . HOH F 2 .   ? -5.668  -11.396 12.526  1.000 32.980 0 452 HOH B O   1 ? ?  
HETATM 7820 O O   . HOH F 2 .   ? -4.151  4.090   25.369  1.000 50.349 0 453 HOH B O   1 ? ?  
HETATM 7821 O O   . HOH F 2 .   ? 19.466  -16.346 7.200   1.000 41.490 0 454 HOH B O   1 ? ?  
HETATM 7822 O O   . HOH F 2 .   ? -1.989  -14.955 29.176  1.000 49.806 0 455 HOH B O   1 ? ?  
HETATM 7823 O O   . HOH F 2 .   ? 21.467  -12.174 6.009   1.000 48.665 0 456 HOH B O   1 ? ?  
HETATM 7824 O O   . HOH F 2 .   ? -4.573  13.918  19.669  1.000 37.694 0 457 HOH B O   1 ? ?  
HETATM 7825 O O   . HOH F 2 .   ? 6.702   -6.818  -4.956  1.000 34.520 0 458 HOH B O   1 ? ?  
HETATM 7826 O O   . HOH F 2 .   ? 8.092   -8.181  -3.420  1.000 24.925 0 459 HOH B O   1 ? ?  
HETATM 7827 O O   . HOH F 2 .   ? 19.303  1.549   12.357  1.000 53.287 0 460 HOH B O   1 ? ?  
HETATM 7828 O O   . HOH F 2 .   ? 11.284  -5.209  -3.751  1.000 38.949 0 461 HOH B O   1 ? ?  
HETATM 7829 O O   . HOH F 2 .   ? 1.288   21.790  18.304  1.000 44.020 0 462 HOH B O   1 ? ?  
HETATM 7830 O O   . HOH F 2 .   ? 17.208  2.304   15.563  1.000 48.421 0 463 HOH B O   1 ? ?  
HETATM 7831 O O   . HOH F 2 .   ? 5.872   -6.654  29.350  1.000 31.336 0 464 HOH B O   1 ? ?  
HETATM 7832 O O   . HOH F 2 .   ? 13.956  4.088   -3.151  1.000 27.262 0 465 HOH B O   1 ? ?  
HETATM 7833 O O   . HOH F 2 .   ? 13.641  -13.993 -3.287  1.000 37.189 0 466 HOH B O   1 ? ?  
HETATM 7834 O O   . HOH F 2 .   ? 4.452   -7.997  -5.681  1.000 52.268 0 467 HOH B O   1 ? ?  
HETATM 7835 O O   . HOH F 2 .   ? -8.856  2.879   25.247  1.000 41.398 0 468 HOH B O   1 ? ?  
HETATM 7836 O O   . HOH F 2 .   ? 6.054   -5.501  26.680  1.000 45.954 0 469 HOH B O   1 ? ?  
HETATM 7837 O O   . HOH F 2 .   ? 16.242  5.927   -2.072  1.000 34.753 0 470 HOH B O   1 ? ?  
HETATM 7838 O O   . HOH F 2 .   ? 12.499  5.420   -5.044  1.000 38.637 0 471 HOH B O   1 ? ?  
HETATM 7839 O O   . HOH F 2 .   ? -0.191  19.672  19.017  1.000 34.783 0 472 HOH B O   1 ? ?  
HETATM 7840 O O   . HOH F 2 .   ? -19.435 -4.442  7.832   1.000 49.392 0 473 HOH B O   1 ? ?  
HETATM 7841 O O   . HOH F 2 .   ? -3.271  27.151  16.405  1.000 52.158 0 474 HOH B O   1 ? ?  
HETATM 7842 O O   . HOH F 2 .   ? -11.104 -2.151  -1.913  1.000 43.839 0 475 HOH B O   1 ? ?  
HETATM 7843 O O   . HOH F 2 .   ? 21.104  -5.697  -1.690  1.000 31.574 0 476 HOH B O   1 ? ?  
HETATM 7844 O O   . HOH F 2 .   ? -20.910 4.385   10.188  1.000 47.772 0 477 HOH B O   1 ? ?  
HETATM 7845 O O   . HOH F 2 .   ? 11.793  -15.806 -2.762  1.000 31.309 0 478 HOH B O   1 ? ?  
HETATM 7846 O O   . HOH F 2 .   ? -2.568  20.006  18.676  1.000 43.216 0 479 HOH B O   1 ? ?  
HETATM 7847 O O   . HOH F 2 .   ? -0.653  -17.630 29.012  1.000 55.153 0 480 HOH B O   1 ? ?  
HETATM 7848 O O   . HOH F 2 .   ? -5.797  15.885  18.621  1.000 34.099 0 481 HOH B O   1 ? ?  
HETATM 7849 O O   . HOH F 2 .   ? 11.269  10.388  -3.752  1.000 34.854 0 482 HOH B O   1 ? ?  
HETATM 7850 O O   . HOH G 2 .   ? -23.222 9.317   -45.784 1.000 35.456 0 301 HOH C O   1 ? ?  
HETATM 7851 O O   . HOH G 2 .   ? -9.671  13.795  -39.010 1.000 42.903 0 302 HOH C O   1 ? ?  
HETATM 7852 O O   . HOH G 2 .   ? -14.967 -3.196  -11.609 1.000 34.630 0 303 HOH C O   1 ? ?  
HETATM 7853 O O   . HOH G 2 .   ? -22.754 14.393  -40.098 1.000 29.884 0 304 HOH C O   1 ? ?  
HETATM 7854 O O   . HOH G 2 .   ? -30.235 16.796  -26.594 1.000 44.177 0 305 HOH C O   1 ? ?  
HETATM 7855 O O   . HOH G 2 .   ? -35.090 -9.528  -19.221 1.000 55.102 0 306 HOH C O   1 ? ?  
HETATM 7856 O O   . HOH G 2 .   ? -8.107  -1.079  -26.188 1.000 27.761 0 307 HOH C O   1 ? ?  
HETATM 7857 O O   . HOH G 2 .   ? -8.881  7.654   -39.458 1.000 49.214 0 308 HOH C O   1 ? ?  
HETATM 7858 O O   . HOH G 2 .   ? -31.003 4.530   -44.177 1.000 44.391 0 309 HOH C O   1 ? ?  
HETATM 7859 O O   . HOH G 2 .   ? -27.927 10.609  -14.679 1.000 53.328 0 310 HOH C O   1 ? ?  
HETATM 7860 O O   . HOH G 2 .   ? -35.192 -3.848  -14.269 1.000 43.203 0 311 HOH C O   1 ? ?  
HETATM 7861 O O   . HOH G 2 .   ? -34.165 8.652   -24.590 1.000 43.556 0 312 HOH C O   1 ? ?  
HETATM 7862 O O   . HOH G 2 .   ? -12.799 17.025  -30.915 1.000 41.402 0 313 HOH C O   1 ? ?  
HETATM 7863 O O   . HOH G 2 .   ? -2.142  -8.884  -23.703 1.000 28.918 0 314 HOH C O   1 ? ?  
HETATM 7864 O O   . HOH G 2 .   ? -11.117 -7.107  -18.281 1.000 23.639 0 315 HOH C O   1 ? ?  
HETATM 7865 O O   . HOH G 2 .   ? -19.760 1.438   -48.632 1.000 29.587 0 316 HOH C O   1 ? ?  
HETATM 7866 O O   . HOH G 2 .   ? -4.830  1.398   -34.924 1.000 26.850 0 317 HOH C O   1 ? ?  
HETATM 7867 O O   . HOH G 2 .   ? -15.782 -2.299  -31.068 1.000 23.717 0 318 HOH C O   1 ? ?  
HETATM 7868 O O   . HOH G 2 .   ? -30.815 -4.116  -42.616 1.000 29.882 0 319 HOH C O   1 ? ?  
HETATM 7869 O O   . HOH G 2 .   ? -17.187 19.002  -26.748 1.000 41.297 0 320 HOH C O   1 ? ?  
HETATM 7870 O O   . HOH G 2 .   ? -7.124  -0.948  -35.520 1.000 35.253 0 321 HOH C O   1 ? ?  
HETATM 7871 O O   . HOH G 2 .   ? -7.333  0.018   -40.622 1.000 36.884 0 322 HOH C O   1 ? ?  
HETATM 7872 O O   . HOH G 2 .   ? -31.248 1.901   -31.574 1.000 22.029 0 323 HOH C O   1 ? ?  
HETATM 7873 O O   . HOH G 2 .   ? -6.772  4.464   -27.851 1.000 29.243 0 324 HOH C O   1 ? ?  
HETATM 7874 O O   . HOH G 2 .   ? -9.416  -17.660 -31.846 1.000 34.212 0 325 HOH C O   1 ? ?  
HETATM 7875 O O   . HOH G 2 .   ? -13.479 5.765   -43.071 1.000 29.112 0 326 HOH C O   1 ? ?  
HETATM 7876 O O   . HOH G 2 .   ? -27.261 25.151  -28.158 1.000 34.711 0 327 HOH C O   1 ? ?  
HETATM 7877 O O   . HOH G 2 .   ? -7.953  3.799   -40.811 1.000 35.448 0 328 HOH C O   1 ? ?  
HETATM 7878 O O   . HOH G 2 .   ? -21.199 17.968  -15.898 1.000 39.142 0 329 HOH C O   1 ? ?  
HETATM 7879 O O   . HOH G 2 .   ? 0.447   -10.200 -18.014 1.000 51.611 0 330 HOH C O   1 ? ?  
HETATM 7880 O O   . HOH G 2 .   ? -14.172 -14.600 -34.243 1.000 34.555 0 331 HOH C O   1 ? ?  
HETATM 7881 O O   . HOH G 2 .   ? -7.863  -15.174 -34.379 1.000 39.762 0 332 HOH C O   1 ? ?  
HETATM 7882 O O   . HOH G 2 .   ? -17.626 15.609  -22.146 1.000 43.657 0 333 HOH C O   1 ? ?  
HETATM 7883 O O   . HOH G 2 .   ? -18.346 15.786  -27.889 1.000 24.935 0 334 HOH C O   1 ? ?  
HETATM 7884 O O   . HOH G 2 .   ? -14.334 8.124   -29.039 1.000 22.025 0 335 HOH C O   1 ? ?  
HETATM 7885 O O   . HOH G 2 .   ? -30.794 -6.717  -22.449 1.000 29.295 0 336 HOH C O   1 ? ?  
HETATM 7886 O O   . HOH G 2 .   ? -8.954  -0.412  -28.625 1.000 24.301 0 337 HOH C O   1 ? ?  
HETATM 7887 O O   . HOH G 2 .   ? -29.932 -12.083 -17.749 1.000 35.232 0 338 HOH C O   1 ? ?  
HETATM 7888 O O   . HOH G 2 .   ? -28.082 12.984  -43.884 1.000 37.761 0 339 HOH C O   1 ? ?  
HETATM 7889 O O   . HOH G 2 .   ? -8.398  -9.728  -14.394 1.000 47.426 0 340 HOH C O   1 ? ?  
HETATM 7890 O O   . HOH G 2 .   ? -28.140 5.012   -42.006 1.000 29.134 0 341 HOH C O   1 ? ?  
HETATM 7891 O O   . HOH G 2 .   ? -13.752 -3.822  -31.517 1.000 30.375 0 342 HOH C O   1 ? ?  
HETATM 7892 O O   . HOH G 2 .   ? -31.803 -4.729  -30.191 1.000 42.535 0 343 HOH C O   1 ? ?  
HETATM 7893 O O   . HOH G 2 .   ? -28.411 16.930  -24.501 1.000 31.166 0 344 HOH C O   1 ? ?  
HETATM 7894 O O   . HOH G 2 .   ? -20.842 -12.758 -32.365 1.000 22.736 0 345 HOH C O   1 ? ?  
HETATM 7895 O O   . HOH G 2 .   ? -9.784  13.755  -27.300 1.000 24.711 0 346 HOH C O   1 ? ?  
HETATM 7896 O O   . HOH G 2 .   ? -8.212  6.359   -26.564 1.000 27.760 0 347 HOH C O   1 ? ?  
HETATM 7897 O O   . HOH G 2 .   ? -7.022  -3.931  -33.324 1.000 26.376 0 348 HOH C O   1 ? ?  
HETATM 7898 O O   . HOH G 2 .   ? -15.794 16.765  -25.334 1.000 28.323 0 349 HOH C O   1 ? ?  
HETATM 7899 O O   . HOH G 2 .   ? -17.918 1.927   -13.293 1.000 34.206 0 350 HOH C O   1 ? ?  
HETATM 7900 O O   . HOH G 2 .   ? -29.955 -0.273  -22.856 1.000 25.141 0 351 HOH C O   1 ? ?  
HETATM 7901 O O   . HOH G 2 .   ? -13.145 -17.688 -33.493 1.000 34.560 0 352 HOH C O   1 ? ?  
HETATM 7902 O O   . HOH G 2 .   ? -11.118 -8.996  -16.392 1.000 29.276 0 353 HOH C O   1 ? ?  
HETATM 7903 O O   . HOH G 2 .   ? -22.874 -8.323  -8.155  1.000 47.672 0 354 HOH C O   1 ? ?  
HETATM 7904 O O   . HOH G 2 .   ? -9.399  7.183   -42.898 1.000 47.505 0 355 HOH C O   1 ? ?  
HETATM 7905 O O   . HOH G 2 .   ? -30.156 -13.783 -35.718 1.000 43.023 0 356 HOH C O   1 ? ?  
HETATM 7906 O O   . HOH G 2 .   ? -28.489 19.398  -23.438 1.000 34.973 0 357 HOH C O   1 ? ?  
HETATM 7907 O O   . HOH G 2 .   ? -29.535 3.318   -46.071 1.000 35.940 0 358 HOH C O   1 ? ?  
HETATM 7908 O O   . HOH G 2 .   ? -8.793  -7.059  -35.076 1.000 25.799 0 359 HOH C O   1 ? ?  
HETATM 7909 O O   . HOH G 2 .   ? -11.384 -10.617 -37.662 1.000 32.484 0 360 HOH C O   1 ? ?  
HETATM 7910 O O   . HOH G 2 .   ? -16.242 -17.309 -32.917 1.000 22.798 0 361 HOH C O   1 ? ?  
HETATM 7911 O O   . HOH G 2 .   ? -13.798 17.505  -34.491 1.000 33.792 0 362 HOH C O   1 ? ?  
HETATM 7912 O O   . HOH G 2 .   ? -1.456  -13.351 -31.262 1.000 36.133 0 363 HOH C O   1 ? ?  
HETATM 7913 O O   . HOH G 2 .   ? -4.769  1.538   -23.931 1.000 32.828 0 364 HOH C O   1 ? ?  
HETATM 7914 O O   . HOH G 2 .   ? -33.657 -2.703  -31.131 1.000 47.943 0 365 HOH C O   1 ? ?  
HETATM 7915 O O   . HOH G 2 .   ? -13.185 -3.575  -41.351 1.000 27.266 0 366 HOH C O   1 ? ?  
HETATM 7916 O O   . HOH G 2 .   ? -27.760 -12.865 -9.363  1.000 41.553 0 367 HOH C O   1 ? ?  
HETATM 7917 O O   . HOH G 2 .   ? -6.431  -6.090  -34.684 1.000 32.307 0 368 HOH C O   1 ? ?  
HETATM 7918 O O   . HOH G 2 .   ? -24.363 -11.592 -37.818 1.000 33.037 0 369 HOH C O   1 ? ?  
HETATM 7919 O O   . HOH G 2 .   ? -3.806  -5.964  -17.773 1.000 33.700 0 370 HOH C O   1 ? ?  
HETATM 7920 O O   . HOH G 2 .   ? -34.219 2.831   -32.068 1.000 34.455 0 371 HOH C O   1 ? ?  
HETATM 7921 O O   . HOH G 2 .   ? -32.402 -2.429  -44.166 1.000 25.738 0 372 HOH C O   1 ? ?  
HETATM 7922 O O   . HOH G 2 .   ? -23.251 -4.302  -42.368 1.000 40.307 0 373 HOH C O   1 ? ?  
HETATM 7923 O O   . HOH G 2 .   ? -36.632 8.209   -41.903 1.000 46.107 0 374 HOH C O   1 ? ?  
HETATM 7924 O O   . HOH G 2 .   ? -26.239 -10.853 -25.746 1.000 25.908 0 375 HOH C O   1 ? ?  
HETATM 7925 O O   . HOH G 2 .   ? -32.469 -4.942  -35.659 1.000 28.526 0 376 HOH C O   1 ? ?  
HETATM 7926 O O   . HOH G 2 .   ? -23.255 -3.875  -49.326 1.000 35.143 0 377 HOH C O   1 ? ?  
HETATM 7927 O O   . HOH G 2 .   ? -12.583 3.264   -48.562 1.000 41.558 0 378 HOH C O   1 ? ?  
HETATM 7928 O O   . HOH G 2 .   ? -11.093 -4.320  -39.883 1.000 30.628 0 379 HOH C O   1 ? ?  
HETATM 7929 O O   . HOH G 2 .   ? -31.517 7.005   -43.976 1.000 33.811 0 380 HOH C O   1 ? ?  
HETATM 7930 O O   . HOH G 2 .   ? -32.287 -7.304  -24.921 1.000 45.984 0 381 HOH C O   1 ? ?  
HETATM 7931 O O   . HOH G 2 .   ? -4.055  17.549  -25.899 1.000 41.251 0 382 HOH C O   1 ? ?  
HETATM 7932 O O   . HOH G 2 .   ? -26.081 -14.808 -10.175 1.000 37.338 0 383 HOH C O   1 ? ?  
HETATM 7933 O O   . HOH G 2 .   ? -11.426 9.992   -45.527 1.000 40.207 0 384 HOH C O   1 ? ?  
HETATM 7934 O O   . HOH G 2 .   ? 0.357   -10.112 -30.911 1.000 42.989 0 385 HOH C O   1 ? ?  
HETATM 7935 O O   . HOH G 2 .   ? -16.935 -4.602  -20.340 1.000 30.152 0 386 HOH C O   1 ? ?  
HETATM 7936 O O   . HOH G 2 .   ? -30.735 4.823   -15.160 1.000 41.936 0 387 HOH C O   1 ? ?  
HETATM 7937 O O   . HOH G 2 .   ? -18.935 -0.558  -46.319 1.000 42.266 0 388 HOH C O   1 ? ?  
HETATM 7938 O O   . HOH G 2 .   ? -12.442 16.411  -41.670 1.000 37.527 0 389 HOH C O   1 ? ?  
HETATM 7939 O O   . HOH G 2 .   ? -6.584  7.010   -37.857 1.000 33.817 0 390 HOH C O   1 ? ?  
HETATM 7940 O O   . HOH G 2 .   ? -18.079 7.872   -47.569 1.000 36.338 0 391 HOH C O   1 ? ?  
HETATM 7941 O O   . HOH G 2 .   ? -17.807 -11.295 -38.619 1.000 38.334 0 392 HOH C O   1 ? ?  
HETATM 7942 O O   . HOH G 2 .   ? -33.485 6.552   -23.094 1.000 35.226 0 393 HOH C O   1 ? ?  
HETATM 7943 O O   . HOH G 2 .   ? -3.188  6.244   -31.461 1.000 21.984 0 394 HOH C O   1 ? ?  
HETATM 7944 O O   . HOH G 2 .   ? -34.614 -5.538  -34.635 1.000 44.182 0 395 HOH C O   1 ? ?  
HETATM 7945 O O   . HOH G 2 .   ? -10.458 -11.836 -9.208  1.000 34.960 0 396 HOH C O   1 ? ?  
HETATM 7946 O O   . HOH G 2 .   ? -3.913  4.461   -28.636 1.000 29.591 0 397 HOH C O   1 ? ?  
HETATM 7947 O O   . HOH G 2 .   ? -35.367 -2.747  -18.130 1.000 49.970 0 398 HOH C O   1 ? ?  
HETATM 7948 O O   . HOH G 2 .   ? -5.906  12.195  -35.491 1.000 48.108 0 399 HOH C O   1 ? ?  
HETATM 7949 O O   . HOH G 2 .   ? -25.986 3.877   -15.605 1.000 42.501 0 400 HOH C O   1 ? ?  
HETATM 7950 O O   . HOH G 2 .   ? -30.902 -1.349  -8.777  1.000 51.377 0 401 HOH C O   1 ? ?  
HETATM 7951 O O   . HOH G 2 .   ? -3.896  -15.730 -27.637 1.000 40.793 0 402 HOH C O   1 ? ?  
HETATM 7952 O O   . HOH G 2 .   ? -0.852  -10.860 -24.958 1.000 40.527 0 403 HOH C O   1 ? ?  
HETATM 7953 O O   . HOH G 2 .   ? -34.819 -6.988  -19.012 1.000 47.365 0 404 HOH C O   1 ? ?  
HETATM 7954 O O   . HOH G 2 .   ? -28.233 7.035   -43.851 1.000 45.707 0 405 HOH C O   1 ? ?  
HETATM 7955 O O   . HOH G 2 .   ? -40.363 -3.782  -39.609 1.000 39.571 0 406 HOH C O   1 ? ?  
HETATM 7956 O O   . HOH G 2 .   ? -19.962 -3.015  -46.256 1.000 34.977 0 407 HOH C O   1 ? ?  
HETATM 7957 O O   . HOH G 2 .   ? -28.558 14.060  -20.655 1.000 41.414 0 408 HOH C O   1 ? ?  
HETATM 7958 O O   . HOH G 2 .   ? -31.725 -7.569  -31.062 1.000 35.949 0 409 HOH C O   1 ? ?  
HETATM 7959 O O   . HOH G 2 .   ? -23.141 8.615   -11.437 1.000 52.829 0 410 HOH C O   1 ? ?  
HETATM 7960 O O   . HOH G 2 .   ? -3.648  3.811   -35.529 1.000 28.176 0 411 HOH C O   1 ? ?  
HETATM 7961 O O   . HOH G 2 .   ? -9.395  -8.419  -37.631 1.000 37.153 0 412 HOH C O   1 ? ?  
HETATM 7962 O O   . HOH G 2 .   ? -21.974 -12.372 -38.884 1.000 42.070 0 413 HOH C O   1 ? ?  
HETATM 7963 O O   . HOH G 2 .   ? -13.303 -4.295  -46.042 1.000 47.890 0 414 HOH C O   1 ? ?  
HETATM 7964 O O   . HOH G 2 .   ? -12.592 19.535  -35.613 1.000 43.212 0 415 HOH C O   1 ? ?  
HETATM 7965 O O   . HOH G 2 .   ? -33.694 -3.385  -46.637 1.000 35.849 0 416 HOH C O   1 ? ?  
HETATM 7966 O O   . HOH G 2 .   ? -20.155 -10.836 -39.694 1.000 36.767 0 417 HOH C O   1 ? ?  
HETATM 7967 O O   . HOH G 2 .   ? -27.136 20.251  -20.986 1.000 40.074 0 418 HOH C O   1 ? ?  
HETATM 7968 O O   . HOH G 2 .   ? -28.089 5.505   -14.949 1.000 43.364 0 419 HOH C O   1 ? ?  
HETATM 7969 O O   . HOH G 2 .   ? -24.844 19.790  -19.868 1.000 42.025 0 420 HOH C O   1 ? ?  
HETATM 7970 O O   . HOH G 2 .   ? -33.304 10.360  -22.467 1.000 43.037 0 421 HOH C O   1 ? ?  
HETATM 7971 O O   . HOH G 2 .   ? -29.413 16.211  -22.095 1.000 42.031 0 422 HOH C O   1 ? ?  
HETATM 7972 O O   . HOH G 2 .   ? -28.765 -2.033  -42.627 1.000 27.680 0 423 HOH C O   1 ? ?  
HETATM 7973 O O   . HOH G 2 .   ? -26.718 -1.994  -6.280  1.000 54.532 0 424 HOH C O   1 ? ?  
HETATM 7974 O O   . HOH H 2 .   ? 6.729   47.283  0.058   1.000 32.693 0 301 HOH D O   1 ? ?  
HETATM 7975 O O   . HOH H 2 .   ? 11.864  40.723  -6.063  1.000 47.215 0 302 HOH D O   1 ? ?  
HETATM 7976 O O   . HOH H 2 .   ? 5.112   35.862  14.470  1.000 32.366 0 303 HOH D O   1 ? ?  
HETATM 7977 O O   . HOH H 2 .   ? 8.476   27.243  -3.086  1.000 35.351 0 304 HOH D O   1 ? ?  
HETATM 7978 O O   . HOH H 2 .   ? -26.360 41.991  -10.184 1.000 48.316 0 305 HOH D O   1 ? ?  
HETATM 7979 O O   . HOH H 2 .   ? 6.000   23.704  -14.535 1.000 41.604 0 306 HOH D O   1 ? ?  
HETATM 7980 O O   . HOH H 2 .   ? 5.624   58.283  -10.106 1.000 26.004 0 307 HOH D O   1 ? ?  
HETATM 7981 O O   . HOH H 2 .   ? -15.845 25.224  -0.695  1.000 41.910 0 308 HOH D O   1 ? ?  
HETATM 7982 O O   . HOH H 2 .   ? 11.420  42.724  9.208   1.000 42.739 0 309 HOH D O   1 ? ?  
HETATM 7983 O O   . HOH H 2 .   ? 10.948  36.650  -2.711  1.000 29.126 0 310 HOH D O   1 ? ?  
HETATM 7984 O O   . HOH H 2 .   ? 7.586   53.255  -21.270 1.000 47.674 0 311 HOH D O   1 ? ?  
HETATM 7985 O O   . HOH H 2 .   ? -0.708  43.311  -6.511  1.000 19.449 0 312 HOH D O   1 ? ?  
HETATM 7986 O O   . HOH H 2 .   ? -5.418  25.519  12.229  1.000 27.761 0 313 HOH D O   1 ? ?  
HETATM 7987 O O   . HOH H 2 .   ? -4.698  46.137  11.269  1.000 32.461 0 314 HOH D O   1 ? ?  
HETATM 7988 O O   . HOH H 2 .   ? 7.976   59.960  -13.748 1.000 37.453 0 315 HOH D O   1 ? ?  
HETATM 7989 O O   . HOH H 2 .   ? 11.462  40.273  -3.378  1.000 38.576 0 316 HOH D O   1 ? ?  
HETATM 7990 O O   . HOH H 2 .   ? -4.822  56.864  -1.413  1.000 24.200 0 317 HOH D O   1 ? ?  
HETATM 7991 O O   . HOH H 2 .   ? -24.980 46.459  -18.772 1.000 44.896 0 318 HOH D O   1 ? ?  
HETATM 7992 O O   . HOH H 2 .   ? -15.525 25.042  -3.403  1.000 29.178 0 319 HOH D O   1 ? ?  
HETATM 7993 O O   . HOH H 2 .   ? -18.208 26.141  -9.296  1.000 39.710 0 320 HOH D O   1 ? ?  
HETATM 7994 O O   . HOH H 2 .   ? -5.195  24.367  -10.218 1.000 22.113 0 321 HOH D O   1 ? ?  
HETATM 7995 O O   . HOH H 2 .   ? 2.849   41.500  -14.872 1.000 19.881 0 322 HOH D O   1 ? ?  
HETATM 7996 O O   . HOH H 2 .   ? -12.859 47.232  3.945   1.000 30.817 0 323 HOH D O   1 ? ?  
HETATM 7997 O O   . HOH H 2 .   ? 4.421   35.761  -14.098 1.000 20.571 0 324 HOH D O   1 ? ?  
HETATM 7998 O O   . HOH H 2 .   ? 5.343   41.048  7.671   1.000 26.242 0 325 HOH D O   1 ? ?  
HETATM 7999 O O   . HOH H 2 .   ? 2.632   34.597  10.079  1.000 30.524 0 326 HOH D O   1 ? ?  
HETATM 8000 O O   . HOH H 2 .   ? 10.223  38.797  -9.453  1.000 17.740 0 327 HOH D O   1 ? ?  
HETATM 8001 O O   . HOH H 2 .   ? -2.464  49.543  8.098   1.000 38.087 0 328 HOH D O   1 ? ?  
HETATM 8002 O O   . HOH H 2 .   ? -14.522 46.433  -22.019 1.000 38.157 0 329 HOH D O   1 ? ?  
HETATM 8003 O O   . HOH H 2 .   ? 3.436   40.781  -12.387 1.000 16.812 0 330 HOH D O   1 ? ?  
HETATM 8004 O O   . HOH H 2 .   ? 13.785  40.320  -11.198 1.000 32.455 0 331 HOH D O   1 ? ?  
HETATM 8005 O O   . HOH H 2 .   ? -13.892 47.221  1.542   1.000 29.725 0 332 HOH D O   1 ? ?  
HETATM 8006 O O   . HOH H 2 .   ? -3.851  58.177  2.754   1.000 38.004 0 333 HOH D O   1 ? ?  
HETATM 8007 O O   . HOH H 2 .   ? 8.789   41.205  -7.745  1.000 23.554 0 334 HOH D O   1 ? ?  
HETATM 8008 O O   . HOH H 2 .   ? 5.956   50.831  -24.453 1.000 37.531 0 335 HOH D O   1 ? ?  
HETATM 8009 O O   . HOH H 2 .   ? 11.145  59.787  -15.245 1.000 46.884 0 336 HOH D O   1 ? ?  
HETATM 8010 O O   . HOH H 2 .   ? -1.319  32.612  -8.615  1.000 13.365 0 337 HOH D O   1 ? ?  
HETATM 8011 O O   . HOH H 2 .   ? -4.088  47.295  -28.038 1.000 37.354 0 338 HOH D O   1 ? ?  
HETATM 8012 O O   . HOH H 2 .   ? 7.179   44.367  0.278   1.000 21.517 0 339 HOH D O   1 ? ?  
HETATM 8013 O O   . HOH H 2 .   ? -12.666 39.084  -20.011 1.000 31.602 0 340 HOH D O   1 ? ?  
HETATM 8014 O O   . HOH H 2 .   ? -3.837  47.668  -19.918 1.000 16.597 0 341 HOH D O   1 ? ?  
HETATM 8015 O O   . HOH H 2 .   ? 13.937  43.063  -15.913 1.000 33.548 0 342 HOH D O   1 ? ?  
HETATM 8016 O O   . HOH H 2 .   ? -13.224 40.342  3.013   1.000 20.379 0 343 HOH D O   1 ? ?  
HETATM 8017 O O   . HOH H 2 .   ? -10.443 18.774  3.127   1.000 36.965 0 344 HOH D O   1 ? ?  
HETATM 8018 O O   . HOH H 2 .   ? 11.087  46.353  -25.274 1.000 30.906 0 345 HOH D O   1 ? ?  
HETATM 8019 O O   . HOH H 2 .   ? -5.776  25.286  -17.812 1.000 29.921 0 346 HOH D O   1 ? ?  
HETATM 8020 O O   . HOH H 2 .   ? -6.860  25.499  -24.817 1.000 36.273 0 347 HOH D O   1 ? ?  
HETATM 8021 O O   . HOH H 2 .   ? 1.829   23.777  -3.870  1.000 34.521 0 348 HOH D O   1 ? ?  
HETATM 8022 O O   . HOH H 2 .   ? -10.667 43.772  -23.133 1.000 30.930 0 349 HOH D O   1 ? ?  
HETATM 8023 O O   . HOH H 2 .   ? -5.246  22.176  -8.314  1.000 28.702 0 350 HOH D O   1 ? ?  
HETATM 8024 O O   . HOH H 2 .   ? -0.189  32.160  12.039  1.000 40.962 0 351 HOH D O   1 ? ?  
HETATM 8025 O O   . HOH H 2 .   ? -5.629  36.221  10.649  1.000 34.634 0 352 HOH D O   1 ? ?  
HETATM 8026 O O   . HOH H 2 .   ? -10.261 47.405  7.166   1.000 38.897 0 353 HOH D O   1 ? ?  
HETATM 8027 O O   . HOH H 2 .   ? 6.587   48.894  -20.722 1.000 22.361 0 354 HOH D O   1 ? ?  
HETATM 8028 O O   . HOH H 2 .   ? 8.371   55.623  -9.053  1.000 35.643 0 355 HOH D O   1 ? ?  
HETATM 8029 O O   . HOH H 2 .   ? 7.033   51.288  -4.185  1.000 27.024 0 356 HOH D O   1 ? ?  
HETATM 8030 O O   . HOH H 2 .   ? 2.319   52.759  -0.089  1.000 25.830 0 357 HOH D O   1 ? ?  
HETATM 8031 O O   . HOH H 2 .   ? 10.067  35.711  -16.875 1.000 37.012 0 358 HOH D O   1 ? ?  
HETATM 8032 O O   . HOH H 2 .   ? 9.342   46.369  -9.142  1.000 22.373 0 359 HOH D O   1 ? ?  
HETATM 8033 O O   . HOH H 2 .   ? -3.550  54.147  -3.395  1.000 17.779 0 360 HOH D O   1 ? ?  
HETATM 8034 O O   . HOH H 2 .   ? -19.390 53.752  -10.294 1.000 30.380 0 361 HOH D O   1 ? ?  
HETATM 8035 O O   . HOH H 2 .   ? 1.406   44.645  -7.542  1.000 21.422 0 362 HOH D O   1 ? ?  
HETATM 8036 O O   . HOH H 2 .   ? -22.023 46.641  -8.438  1.000 45.568 0 363 HOH D O   1 ? ?  
HETATM 8037 O O   . HOH H 2 .   ? -17.844 48.285  -5.768  1.000 23.130 0 364 HOH D O   1 ? ?  
HETATM 8038 O O   . HOH H 2 .   ? 3.847   38.645  -18.689 1.000 28.226 0 365 HOH D O   1 ? ?  
HETATM 8039 O O   . HOH H 2 .   ? 3.608   43.295  -24.971 1.000 38.043 0 366 HOH D O   1 ? ?  
HETATM 8040 O O   . HOH H 2 .   ? -2.993  52.314  -26.625 1.000 35.471 0 367 HOH D O   1 ? ?  
HETATM 8041 O O   . HOH H 2 .   ? 2.453   33.974  -14.253 1.000 16.997 0 368 HOH D O   1 ? ?  
HETATM 8042 O O   . HOH H 2 .   ? -25.119 39.684  0.319   1.000 45.082 0 369 HOH D O   1 ? ?  
HETATM 8043 O O   . HOH H 2 .   ? 7.904   44.265  -9.824  1.000 14.948 0 370 HOH D O   1 ? ?  
HETATM 8044 O O   . HOH H 2 .   ? 1.100   26.776  -12.503 1.000 18.401 0 371 HOH D O   1 ? ?  
HETATM 8045 O O   . HOH H 2 .   ? -19.674 49.313  -21.435 1.000 33.205 0 372 HOH D O   1 ? ?  
HETATM 8046 O O   . HOH H 2 .   ? 7.623   47.535  -7.517  1.000 18.640 0 373 HOH D O   1 ? ?  
HETATM 8047 O O   . HOH H 2 .   ? -23.260 43.239  -15.021 1.000 38.508 0 374 HOH D O   1 ? ?  
HETATM 8048 O O   . HOH H 2 .   ? 6.661   24.180  1.304   1.000 25.041 0 375 HOH D O   1 ? ?  
HETATM 8049 O O   . HOH H 2 .   ? 6.042   55.884  -19.582 1.000 36.779 0 376 HOH D O   1 ? ?  
HETATM 8050 O O   . HOH H 2 .   ? -3.835  23.312  -16.822 1.000 40.380 0 377 HOH D O   1 ? ?  
HETATM 8051 O O   . HOH H 2 .   ? 4.786   26.460  -8.712  1.000 42.734 0 378 HOH D O   1 ? ?  
HETATM 8052 O O   . HOH H 2 .   ? -8.842  39.504  18.592  1.000 45.971 0 379 HOH D O   1 ? ?  
HETATM 8053 O O   . HOH H 2 .   ? 8.044   37.648  2.767   1.000 36.017 0 380 HOH D O   1 ? ?  
HETATM 8054 O O   . HOH H 2 .   ? -6.613  58.759  4.484   1.000 36.681 0 381 HOH D O   1 ? ?  
HETATM 8055 O O   . HOH H 2 .   ? 13.177  46.828  -18.483 1.000 30.649 0 382 HOH D O   1 ? ?  
HETATM 8056 O O   . HOH H 2 .   ? -5.703  25.484  -6.681  1.000 17.455 0 383 HOH D O   1 ? ?  
HETATM 8057 O O   . HOH H 2 .   ? -1.517  26.569  5.699   1.000 24.935 0 384 HOH D O   1 ? ?  
HETATM 8058 O O   . HOH H 2 .   ? 3.612   58.690  -6.897  1.000 28.111 0 385 HOH D O   1 ? ?  
HETATM 8059 O O   . HOH H 2 .   ? 0.664   58.264  -5.565  1.000 18.951 0 386 HOH D O   1 ? ?  
HETATM 8060 O O   . HOH H 2 .   ? 2.194   21.587  6.759   1.000 40.382 0 387 HOH D O   1 ? ?  
HETATM 8061 O O   . HOH H 2 .   ? -15.011 52.270  -25.959 1.000 48.191 0 388 HOH D O   1 ? ?  
HETATM 8062 O O   . HOH H 2 .   ? -16.445 22.574  -4.360  1.000 36.328 0 389 HOH D O   1 ? ?  
HETATM 8063 O O   . HOH H 2 .   ? 3.173   24.109  -21.211 1.000 42.342 0 390 HOH D O   1 ? ?  
HETATM 8064 O O   . HOH H 2 .   ? -14.721 45.105  4.430   1.000 42.983 0 391 HOH D O   1 ? ?  
HETATM 8065 O O   . HOH H 2 .   ? 10.148  33.368  -6.094  1.000 28.288 0 392 HOH D O   1 ? ?  
HETATM 8066 O O   . HOH H 2 .   ? -17.091 42.347  -4.985  1.000 22.456 0 393 HOH D O   1 ? ?  
HETATM 8067 O O   . HOH H 2 .   ? 9.046   28.191  -7.663  1.000 41.910 0 394 HOH D O   1 ? ?  
HETATM 8068 O O   . HOH H 2 .   ? -4.994  49.432  -21.588 1.000 19.670 0 395 HOH D O   1 ? ?  
HETATM 8069 O O   . HOH H 2 .   ? -3.232  53.067  3.479   1.000 31.372 0 396 HOH D O   1 ? ?  
HETATM 8070 O O   . HOH H 2 .   ? 11.836  53.102  -15.245 1.000 24.949 0 397 HOH D O   1 ? ?  
HETATM 8071 O O   . HOH H 2 .   ? 8.527   45.101  -2.351  1.000 25.267 0 398 HOH D O   1 ? ?  
HETATM 8072 O O   . HOH H 2 .   ? -8.539  25.763  -11.928 1.000 32.637 0 399 HOH D O   1 ? ?  
HETATM 8073 O O   . HOH H 2 .   ? 12.695  50.239  -16.387 1.000 35.808 0 400 HOH D O   1 ? ?  
HETATM 8074 O O   . HOH H 2 .   ? 10.586  47.628  -20.936 1.000 51.469 0 401 HOH D O   1 ? ?  
HETATM 8075 O O   . HOH H 2 .   ? 0.121   41.057  9.938   1.000 33.261 0 402 HOH D O   1 ? ?  
HETATM 8076 O O   . HOH H 2 .   ? -11.766 52.421  -5.482  1.000 23.550 0 403 HOH D O   1 ? ?  
HETATM 8077 O O   . HOH H 2 .   ? -5.403  51.567  -27.332 1.000 37.096 0 404 HOH D O   1 ? ?  
HETATM 8078 O O   . HOH H 2 .   ? 9.485   32.966  -3.715  1.000 38.818 0 405 HOH D O   1 ? ?  
HETATM 8079 O O   . HOH H 2 .   ? 7.051   31.968  6.900   1.000 48.950 0 406 HOH D O   1 ? ?  
HETATM 8080 O O   . HOH H 2 .   ? -5.233  44.174  13.246  1.000 31.894 0 407 HOH D O   1 ? ?  
HETATM 8081 O O   . HOH H 2 .   ? 7.778   35.110  2.531   1.000 37.799 0 408 HOH D O   1 ? ?  
HETATM 8082 O O   . HOH H 2 .   ? -9.527  55.441  4.619   1.000 30.940 0 409 HOH D O   1 ? ?  
HETATM 8083 O O   . HOH H 2 .   ? -9.246  24.899  12.829  1.000 36.249 0 410 HOH D O   1 ? ?  
HETATM 8084 O O   . HOH H 2 .   ? -9.703  19.556  -8.742  1.000 27.550 0 411 HOH D O   1 ? ?  
HETATM 8085 O O   . HOH H 2 .   ? -13.493 18.161  1.900   1.000 30.355 0 412 HOH D O   1 ? ?  
HETATM 8086 O O   . HOH H 2 .   ? -7.673  45.577  -14.810 1.000 19.524 0 413 HOH D O   1 ? ?  
HETATM 8087 O O   . HOH H 2 .   ? 3.847   22.377  -17.420 1.000 33.373 0 414 HOH D O   1 ? ?  
HETATM 8088 O O   . HOH H 2 .   ? -3.721  50.242  -25.092 1.000 42.462 0 415 HOH D O   1 ? ?  
HETATM 8089 O O   . HOH H 2 .   ? -10.764 26.202  -24.120 1.000 46.908 0 416 HOH D O   1 ? ?  
HETATM 8090 O O   . HOH H 2 .   ? -20.318 35.884  -2.073  1.000 46.492 0 417 HOH D O   1 ? ?  
HETATM 8091 O O   . HOH H 2 .   ? -0.541  45.200  6.922   1.000 44.078 0 418 HOH D O   1 ? ?  
HETATM 8092 O O   . HOH H 2 .   ? 3.518   41.978  -22.478 1.000 35.024 0 419 HOH D O   1 ? ?  
HETATM 8093 O O   . HOH H 2 .   ? 6.506   32.925  4.160   1.000 35.059 0 420 HOH D O   1 ? ?  
HETATM 8094 O O   . HOH H 2 .   ? -8.321  51.935  -28.208 1.000 35.554 0 421 HOH D O   1 ? ?  
HETATM 8095 O O   . HOH H 2 .   ? 5.662   19.458  0.486   1.000 40.961 0 422 HOH D O   1 ? ?  
HETATM 8096 O O   . HOH H 2 .   ? 9.071   33.828  -13.123 1.000 18.541 0 423 HOH D O   1 ? ?  
HETATM 8097 O O   . HOH H 2 .   ? 10.855  55.244  -16.605 1.000 46.697 0 424 HOH D O   1 ? ?  
HETATM 8098 O O   . HOH H 2 .   ? 8.428   50.949  -20.514 1.000 28.670 0 425 HOH D O   1 ? ?  
HETATM 8099 O O   . HOH H 2 .   ? -1.362  32.837  -27.729 1.000 45.027 0 426 HOH D O   1 ? ?  
HETATM 8100 O O   . HOH H 2 .   ? 7.229   35.586  -15.063 1.000 18.048 0 427 HOH D O   1 ? ?  
HETATM 8101 O O   . HOH H 2 .   ? 7.663   55.575  -16.998 1.000 31.106 0 428 HOH D O   1 ? ?  
HETATM 8102 O O   . HOH H 2 .   ? -15.044 23.500  -14.892 1.000 41.460 0 429 HOH D O   1 ? ?  
HETATM 8103 O O   . HOH H 2 .   ? -23.824 44.809  -5.977  1.000 49.005 0 430 HOH D O   1 ? ?  
HETATM 8104 O O   . HOH H 2 .   ? -18.130 37.644  -13.162 1.000 31.514 0 431 HOH D O   1 ? ?  
HETATM 8105 O O   . HOH H 2 .   ? 12.262  32.530  5.846   1.000 50.006 0 432 HOH D O   1 ? ?  
HETATM 8106 O O   . HOH H 2 .   ? 7.535   27.944  -10.040 1.000 52.998 0 433 HOH D O   1 ? ?  
HETATM 8107 O O   . HOH H 2 .   ? 11.520  36.435  -19.411 1.000 37.641 0 434 HOH D O   1 ? ?  
HETATM 8108 O O   . HOH H 2 .   ? -14.625 39.805  -27.649 1.000 49.416 0 435 HOH D O   1 ? ?  
HETATM 8109 O O   . HOH H 2 .   ? 6.755   33.874  9.587   1.000 40.469 0 436 HOH D O   1 ? ?  
HETATM 8110 O O   . HOH H 2 .   ? 1.396   25.076  -6.381  1.000 40.071 0 437 HOH D O   1 ? ?  
HETATM 8111 O O   . HOH H 2 .   ? 1.661   38.673  -21.203 1.000 33.878 0 438 HOH D O   1 ? ?  
HETATM 8112 O O   . HOH H 2 .   ? -1.578  20.039  -9.120  1.000 41.567 0 439 HOH D O   1 ? ?  
HETATM 8113 O O   . HOH H 2 .   ? 2.111   32.371  10.627  1.000 40.943 0 440 HOH D O   1 ? ?  
HETATM 8114 O O   . HOH H 2 .   ? 11.076  26.592  -25.161 1.000 52.113 0 441 HOH D O   1 ? ?  
HETATM 8115 O O   . HOH H 2 .   ? 7.677   38.273  5.320   1.000 43.536 0 442 HOH D O   1 ? ?  
HETATM 8116 O O   . HOH H 2 .   ? -12.537 50.405  3.536   1.000 38.450 0 443 HOH D O   1 ? ?  
HETATM 8117 O O   . HOH H 2 .   ? 0.984   27.204  9.393   1.000 46.687 0 444 HOH D O   1 ? ?  
HETATM 8118 O O   . HOH H 2 .   ? -28.455 43.949  -13.082 1.000 47.943 0 445 HOH D O   1 ? ?  
HETATM 8119 O O   . HOH H 2 .   ? 9.207   47.396  -3.156  1.000 42.176 0 446 HOH D O   1 ? ?  
HETATM 8120 O O   . HOH H 2 .   ? 0.710   56.452  -3.546  1.000 37.279 0 447 HOH D O   1 ? ?  
HETATM 8121 O O   . HOH H 2 .   ? 14.269  45.212  -10.525 1.000 55.825 0 448 HOH D O   1 ? ?  
HETATM 8122 O O   . HOH H 2 .   ? 9.296   61.767  -14.556 1.000 32.097 0 449 HOH D O   1 ? ?  
HETATM 8123 O O   . HOH H 2 .   ? 8.785   48.948  -5.105  1.000 32.968 0 450 HOH D O   1 ? ?  
HETATM 8124 O O   . HOH H 2 .   ? -1.152  50.716  -27.975 1.000 45.180 0 451 HOH D O   1 ? ?  
HETATM 8125 O O   . HOH H 2 .   ? 1.173   52.242  2.398   1.000 33.214 0 452 HOH D O   1 ? ?  
HETATM 8126 O O   . HOH H 2 .   ? 13.270  52.656  -8.356  1.000 42.717 0 453 HOH D O   1 ? ?  
HETATM 8127 O O   . HOH H 2 .   ? 13.491  54.372  -13.787 1.000 41.715 0 454 HOH D O   1 ? ?  
HETATM 8128 O O   . HOH H 2 .   ? -4.008  42.027  12.031  1.000 37.094 0 455 HOH D O   1 ? ?  
HETATM 8129 O O   . HOH H 2 .   ? 12.051  34.923  -7.174  1.000 43.075 0 456 HOH D O   1 ? ?  
HETATM 8130 O O   . HOH H 2 .   ? 11.594  36.344  -9.480  1.000 25.962 0 457 HOH D O   1 ? ?  
HETATM 8131 O O   . HOH H 2 .   ? -0.526  53.585  3.171   1.000 45.493 0 458 HOH D O   1 ? ?  
HETATM 8132 O O   . HOH H 2 .   ? 8.064   34.610  -17.205 1.000 37.940 0 459 HOH D O   1 ? ?  
HETATM 8133 O O   . HOH H 2 .   ? 8.484   49.150  -0.691  1.000 52.176 0 460 HOH D O   1 ? ?  
HETATM 8134 O O   . HOH H 2 .   ? 5.662   50.865  -0.768  1.000 43.534 0 461 HOH D O   1 ? ?  
HETATM 8135 O O   . HOH H 2 .   ? 7.872   27.190  -12.468 1.000 46.735 0 462 HOH D O   1 ? ?  
HETATM 8136 O O   . HOH H 2 .   ? 11.221  45.800  -7.233  1.000 37.814 0 463 HOH D O   1 ? ?  
HETATM 8137 O O   . HOH H 2 .   ? 2.605   21.176  -19.516 1.000 54.965 0 464 HOH D O   1 ? ?  
HETATM 8138 O O   . HOH H 2 .   ? 9.553   30.252  -3.861  1.000 43.250 0 465 HOH D O   1 ? ?  
HETATM 8139 O O   . HOH H 2 .   ? 11.765  42.487  -4.257  1.000 41.436 0 466 HOH D O   1 ? ?  
HETATM 8140 O O   . HOH H 2 .   ? -9.667  43.402  -27.876 1.000 42.724 0 467 HOH D O   1 ? ?  
HETATM 8141 O O   . HOH H 2 .   ? -17.012 21.665  -7.102  1.000 44.871 0 468 HOH D O   1 ? ?  
HETATM 8142 O O   . HOH H 2 .   ? 14.574  45.584  -16.938 1.000 34.941 0 469 HOH D O   1 ? ?  
HETATM 8143 O O   . HOH H 2 .   ? -12.862 54.343  -27.417 1.000 47.332 0 470 HOH D O   1 ? ?  
HETATM 8144 O O   . HOH H 2 .   ? -19.992 38.754  9.395   1.000 55.699 0 471 HOH D O   1 ? ?  
HETATM 8145 O O   . HOH H 2 .   ? -3.615  43.621  10.098  1.000 37.977 0 472 HOH D O   1 ? ?  
HETATM 8146 O O   . HOH H 2 .   ? -8.991  21.433  4.900   1.000 44.132 0 473 HOH D O   1 ? ?  
HETATM 8147 O O   . HOH H 2 .   ? 14.861  48.441  -15.164 1.000 42.667 0 474 HOH D O   1 ? ?  
HETATM 8148 O O   . HOH H 2 .   ? 10.374  30.356  -6.535  1.000 38.175 0 475 HOH D O   1 ? ?  
HETATM 8149 O O   . HOH H 2 .   ? -18.148 25.596  -4.780  1.000 39.699 0 476 HOH D O   1 ? ?  
HETATM 8150 O O   . HOH H 2 .   ? 9.122   31.868  -15.160 1.000 39.165 0 477 HOH D O   1 ? ?  
HETATM 8151 O O   . HOH H 2 .   ? -19.117 24.254  -6.816  1.000 47.839 0 478 HOH D O   1 ? ?  
HETATM 8152 O O   . HOH H 2 .   ? 12.295  31.453  -13.360 1.000 48.856 0 479 HOH D O   1 ? ?  
HETATM 8153 O O   . HOH H 2 .   ? -0.532  19.766  -25.123 1.000 43.850 0 480 HOH D O   1 ? ?  
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . GLY A 8   ? 0.57374549 0.47423494 0.49579084 0.00427495  -0.07533259 0.03592526  2   GLY A N   
2    C CA  . GLY A 8   ? 0.49783471 0.40609175 0.42416301 0.00527277  -0.06282137 0.03367295  2   GLY A CA  
3    C C   . GLY A 8   ? 0.50816518 0.41088071 0.43371052 0.00575763  -0.06262064 0.03706229  2   GLY A C   
4    O O   . GLY A 8   ? 0.54542279 0.44294509 0.47844601 0.00807465  -0.07121803 0.04047162  2   GLY A O   
5    N N   . ARG A 9   ? 0.45568725 0.35876152 0.37244999 0.00352295  -0.05371597 0.03622118  3   ARG A N   
6    C CA  . ARG A 9   ? 0.49926379 0.39456463 0.41189048 0.00284503  -0.05377930 0.03946355  3   ARG A CA  
7    C C   . ARG A 9   ? 0.43589240 0.33814359 0.36228138 0.00575047  -0.04580161 0.03742671  3   ARG A C   
8    O O   . ARG A 9   ? 0.38970572 0.30083895 0.31821239 0.00504124  -0.03767695 0.03397899  3   ARG A O   
9    C CB  . ARG A 9   ? 0.54116714 0.43027094 0.43086311 -0.00380707 -0.04978930 0.04045700  3   ARG A CB  
10   C CG  . ARG A 9   ? 0.63187641 0.50795227 0.50119698 -0.00809871 -0.05778056 0.04374216  3   ARG A CG  
11   C CD  . ARG A 9   ? 0.66053534 0.53488320 0.50778484 -0.01515923 -0.05040084 0.04276200  3   ARG A CD  
12   N NE  . ARG A 9   ? 0.71212173 0.59023511 0.55756134 -0.01860672 -0.04112070 0.04278461  3   ARG A NE  
13   C CZ  . ARG A 9   ? 0.76946616 0.63738483 0.60676003 -0.02232496 -0.04266537 0.04725169  3   ARG A CZ  
14   N NH1 . ARG A 9   ? 0.77291131 0.62535232 0.60380244 -0.02208495 -0.05359208 0.05225890  3   ARG A NH1 
15   N NH2 . ARG A 9   ? 0.78140920 0.65390456 0.61697364 -0.02655682 -0.03411568 0.04687991  3   ARG A NH2 
16   N N   . GLU A 10  ? 0.42263424 0.31947333 0.35738754 0.00918385  -0.04859230 0.03937726  4   GLU A N   
17   C CA  . GLU A 10  ? 0.42621595 0.32564178 0.36925715 0.01136791  -0.04103994 0.03735229  4   GLU A CA  
18   C C   . GLU A 10  ? 0.43728656 0.32874724 0.36392507 0.00626597  -0.03765147 0.03885840  4   GLU A C   
19   O O   . GLU A 10  ? 0.54005545 0.41881719 0.45952213 0.00571165  -0.04285211 0.04234440  4   GLU A O   
20   C CB  . GLU A 10  ? 0.46606386 0.36214599 0.42501831 0.01786404  -0.04467905 0.03795741  4   GLU A CB  
21   C CG  . GLU A 10  ? 0.50583094 0.41250142 0.48585925 0.02264536  -0.04680702 0.03634245  4   GLU A CG  
22   C CD  . GLU A 10  ? 0.55432218 0.47348639 0.54449832 0.02307736  -0.03712514 0.03205192  4   GLU A CD  
23   O OE1 . GLU A 10  ? 0.61186063 0.53157562 0.59445047 0.02072739  -0.02876832 0.02991991  4   GLU A OE1 
24   O OE2 . GLU A 10  ? 0.55570364 0.48365480 0.56176060 0.02533378  -0.03874462 0.03115257  4   GLU A OE2 
25   N N   . LEU A 11  ? 0.38431805 0.28266302 0.30671808 0.00271030  -0.02958788 0.03640502  5   LEU A N   
26   C CA  . LEU A 11  ? 0.39129663 0.28449968 0.30023929 -0.00328026 -0.02621300 0.03784701  5   LEU A CA  
27   C C   . LEU A 11  ? 0.39305079 0.28079495 0.30591613 -0.00176587 -0.02349840 0.03722003  5   LEU A C   
28   O O   . LEU A 11  ? 0.37757474 0.27043265 0.30221599 0.00255356  -0.01978441 0.03399430  5   LEU A O   
29   C CB  . LEU A 11  ? 0.41047239 0.31454614 0.31548443 -0.00767856 -0.01949469 0.03542166  5   LEU A CB  
30   C CG  . LEU A 11  ? 0.42859805 0.33813041 0.32821232 -0.00905629 -0.02006035 0.03455687  5   LEU A CG  
31   C CD1 . LEU A 11  ? 0.45499969 0.37491292 0.35241482 -0.01294430 -0.01252474 0.03191685  5   LEU A CD1 
32   C CD2 . LEU A 11  ? 0.48448142 0.38282940 0.36941132 -0.01220669 -0.02618400 0.03848708  5   LEU A CD2 
33   N N   . LYS A 12  ? 0.40146601 0.27724782 0.30220079 -0.00612827 -0.02521466 0.04033025  6   LYS A N   
34   C CA  . LYS A 12  ? 0.40862823 0.27591434 0.30856013 -0.00603786 -0.02315576 0.03977537  6   LYS A CA  
35   C C   . LYS A 12  ? 0.40728039 0.26579636 0.29068202 -0.01487932 -0.02364617 0.04331812  6   LYS A C   
36   O O   . LYS A 12  ? 0.43262446 0.28094757 0.30514455 -0.01787789 -0.02919541 0.04759376  6   LYS A O   
37   C CB  . LYS A 12  ? 0.47381750 0.32927555 0.37988818 0.00100680  -0.02827527 0.04034437  6   LYS A CB  
38   C CG  . LYS A 12  ? 0.54425049 0.40741026 0.46895289 0.00963085  -0.02815514 0.03738281  6   LYS A CG  
39   C CD  . LYS A 12  ? 0.62611020 0.47774103 0.55835605 0.01676425  -0.03116800 0.03696051  6   LYS A CD  
40   C CE  . LYS A 12  ? 0.67329574 0.53524297 0.62615734 0.02453728  -0.02681082 0.03261570  6   LYS A CE  
41   N NZ  . LYS A 12  ? 0.66330588 0.53801322 0.62759089 0.02609630  -0.03022678 0.03326513  6   LYS A NZ  
42   N N   . PHE A 13  ? 0.38668257 0.24936825 0.26799858 -0.01978264 -0.01837262 0.04187172  7   PHE A N   
43   C CA  . PHE A 13  ? 0.40146559 0.25881684 0.26979166 -0.02938286 -0.01803826 0.04507668  7   PHE A CA  
44   C C   . PHE A 13  ? 0.40017462 0.26066294 0.27066165 -0.03251828 -0.01393857 0.04272567  7   PHE A C   
45   O O   . PHE A 13  ? 0.40457520 0.27163067 0.28470674 -0.02750220 -0.01108679 0.03867951  7   PHE A O   
46   C CB  . PHE A 13  ? 0.41300118 0.28059828 0.27577645 -0.03570276 -0.01583596 0.04674029  7   PHE A CB  
47   C CG  . PHE A 13  ? 0.41135707 0.29894277 0.28490630 -0.03432649 -0.01002513 0.04256064  7   PHE A CG  
48   C CD1 . PHE A 13  ? 0.41386202 0.30896202 0.29513425 -0.02761087 -0.01038242 0.04004399  7   PHE A CD1 
49   C CD2 . PHE A 13  ? 0.42656553 0.32470831 0.30272159 -0.03999047 -0.00520370 0.04139001  7   PHE A CD2 
50   C CE1 . PHE A 13  ? 0.42542869 0.33629745 0.31549540 -0.02608338 -0.00588658 0.03621095  7   PHE A CE1 
51   C CE2 . PHE A 13  ? 0.40920591 0.32428312 0.29609179 -0.03773797 -0.00107588 0.03751434  7   PHE A CE2 
52   C CZ  . PHE A 13  ? 0.40930736 0.32987112 0.30209196 -0.03074888 -0.00132381 0.03491920  7   PHE A CZ  
53   N N   . LYS A 14  ? 0.41890970 0.27407360 0.27943188 -0.04172610 -0.01416139 0.04564193  8   LYS A N   
54   C CA  . LYS A 14  ? 0.43065506 0.28751415 0.29174876 -0.04655852 -0.01210481 0.04427704  8   LYS A CA  
55   C C   . LYS A 14  ? 0.42828429 0.30113855 0.29120737 -0.05524394 -0.00861835 0.04543719  8   LYS A C   
56   O O   . LYS A 14  ? 0.40518993 0.27956793 0.26166686 -0.06099712 -0.00795554 0.04872945  8   LYS A O   
57   C CB  . LYS A 14  ? 0.48539442 0.32045743 0.33415943 -0.05034392 -0.01628771 0.04667775  8   LYS A CB  
58   C CG  . LYS A 14  ? 0.51746827 0.34903371 0.36499339 -0.05402683 -0.01577111 0.04463879  8   LYS A CG  
59   C CD  . LYS A 14  ? 0.57557392 0.38221884 0.40981340 -0.05596919 -0.02018095 0.04587090  8   LYS A CD  
60   C CE  . LYS A 14  ? 0.62852538 0.42867598 0.46162498 -0.05449640 -0.01938966 0.04166793  8   LYS A CE  
61   N NZ  . LYS A 14  ? 0.69691020 0.47133982 0.51558834 -0.05644463 -0.02348139 0.04212052  8   LYS A NZ  
62   N N   . LYS A 15  ? 0.42674297 0.31144050 0.29867047 -0.05622141 -0.00632946 0.04259194  9   LYS A N   
63   C CA  . LYS A 15  ? 0.43244851 0.33346421 0.30989021 -0.06407303 -0.00333238 0.04323253  9   LYS A CA  
64   C C   . LYS A 15  ? 0.44395971 0.34805548 0.32715863 -0.06676800 -0.00483097 0.04153276  9   LYS A C   
65   O O   . LYS A 15  ? 0.44186515 0.34450221 0.32896084 -0.06018279 -0.00576675 0.03821069  9   LYS A O   
66   C CB  . LYS A 15  ? 0.44938463 0.36900872 0.33686215 -0.05957986 0.00101664  0.04062928  9   LYS A CB  
67   C CG  . LYS A 15  ? 0.48225456 0.42088276 0.37749830 -0.06650870 0.00565021  0.04060366  9   LYS A CG  
68   C CD  . LYS A 15  ? 0.47251958 0.42561156 0.37415552 -0.06135999 0.01035786  0.03759082  9   LYS A CD  
69   C CE  . LYS A 15  ? 0.54634535 0.50935739 0.44551560 -0.06826340 0.01638561  0.03878726  9   LYS A CE  
70   N NZ  . LYS A 15  ? 0.55885315 0.53595459 0.46789125 -0.07639067 0.01950673  0.03919428  9   LYS A NZ  
71   N N   . ASP A 16  ? 0.45673782 0.36378855 0.33926958 -0.07730151 -0.00549674 0.04419618  10  ASP A N   
72   C CA  . ASP A 16  ? 0.47662979 0.38731891 0.36489093 -0.08174209 -0.00849374 0.04332169  10  ASP A CA  
73   C C   . ASP A 16  ? 0.49119359 0.38215327 0.37025166 -0.07742932 -0.01278123 0.04142927  10  ASP A C   
74   O O   . ASP A 16  ? 0.46789593 0.36173847 0.35173422 -0.07502110 -0.01465757 0.03866472  10  ASP A O   
75   C CB  . ASP A 16  ? 0.51267040 0.44674909 0.41883862 -0.07872221 -0.00624835 0.04025417  10  ASP A CB  
76   C CG  . ASP A 16  ? 0.54185700 0.49606931 0.45764852 -0.08279178 -0.00046931 0.04107128  10  ASP A CG  
77   O OD1 . ASP A 16  ? 0.57774639 0.52907902 0.48654673 -0.09175981 0.00122413  0.04491175  10  ASP A OD1 
78   O OD2 . ASP A 16  ? 0.64009494 0.61143714 0.56896055 -0.07705129 0.00273194  0.03773499  10  ASP A OD2 
79   N N   . GLY A 17  ? 0.45407975 0.32422477 0.31929702 -0.07609647 -0.01416580 0.04273776  11  GLY A N   
80   C CA  . GLY A 17  ? 0.45440778 0.30345464 0.30883116 -0.07319391 -0.01719072 0.04073986  11  GLY A CA  
81   C C   . GLY A 17  ? 0.44288480 0.28989252 0.30003110 -0.06123551 -0.01440671 0.03638843  11  GLY A C   
82   O O   . GLY A 17  ? 0.43996179 0.27000681 0.28825822 -0.05804116 -0.01511013 0.03386468  11  GLY A O   
83   N N   . VAL A 18  ? 0.40580326 0.26938504 0.27461073 -0.05503832 -0.01087986 0.03520216  12  VAL A N   
84   C CA  . VAL A 18  ? 0.39362964 0.25571662 0.26584840 -0.04489945 -0.00823940 0.03158366  12  VAL A CA  
85   C C   . VAL A 18  ? 0.38408941 0.24769381 0.25968540 -0.03899644 -0.00694485 0.03250643  12  VAL A C   
86   O O   . VAL A 18  ? 0.38040754 0.25210726 0.25764805 -0.04202390 -0.00715047 0.03525441  12  VAL A O   
87   C CB  . VAL A 18  ? 0.39664266 0.27311021 0.27845377 -0.04217795 -0.00669993 0.02881099  12  VAL A CB  
88   C CG1 . VAL A 18  ? 0.42942777 0.29938787 0.30549270 -0.04649284 -0.00938080 0.02758139  12  VAL A CG1 
89   C CG2 . VAL A 18  ? 0.37122345 0.26842016 0.26449510 -0.04382184 -0.00589673 0.02985653  12  VAL A CG2 
90   N N   . GLU A 19  ? 0.41153002 0.26699531 0.28801733 -0.03078030 -0.00554851 0.02999512  13  GLU A N   
91   C CA  . GLU A 19  ? 0.42781514 0.28443736 0.30980009 -0.02415854 -0.00560975 0.03051551  13  GLU A CA  
92   C C   . GLU A 19  ? 0.39897555 0.27289259 0.29288077 -0.01989471 -0.00303152 0.02860711  13  GLU A C   
93   O O   . GLU A 19  ? 0.39899868 0.27649984 0.29730779 -0.01691878 -0.00019479 0.02543388  13  GLU A O   
94   C CB  . GLU A 19  ? 0.52313066 0.36446330 0.40377009 -0.01721558 -0.00529381 0.02845326  13  GLU A CB  
95   C CG  . GLU A 19  ? 0.61872333 0.43962514 0.48624086 -0.02056736 -0.00851825 0.02989397  13  GLU A CG  
96   C CD  . GLU A 19  ? 0.77478671 0.58918583 0.63637304 -0.02413395 -0.01393107 0.03500850  13  GLU A CD  
97   O OE1 . GLU A 19  ? 0.91799533 0.74221539 0.78544253 -0.02250880 -0.01516357 0.03709024  13  GLU A OE1 
98   O OE2 . GLU A 19  ? 0.89080006 0.68872535 0.73993552 -0.02935319 -0.01735008 0.03713096  13  GLU A OE2 
99   N N   . ILE A 20  ? 0.37300235 0.25558335 0.26998013 -0.02014101 -0.00429175 0.03066518  14  ILE A N   
100  C CA  . ILE A 20  ? 0.36184371 0.25851381 0.26837343 -0.01630978 -0.00285940 0.02902009  14  ILE A CA  
101  C C   . ILE A 20  ? 0.35060555 0.24402949 0.26166108 -0.01000602 -0.00501839 0.02945938  14  ILE A C   
102  O O   . ILE A 20  ? 0.36246878 0.24743500 0.26810831 -0.01058361 -0.00887196 0.03247637  14  ILE A O   
103  C CB  . ILE A 20  ? 0.35025513 0.25853726 0.25611895 -0.02112382 -0.00251725 0.03030864  14  ILE A CB  
104  C CG1 . ILE A 20  ? 0.35729486 0.27057505 0.26184273 -0.02777451 -0.00117676 0.03033975  14  ILE A CG1 
105  C CG2 . ILE A 20  ? 0.33539689 0.25559646 0.24965394 -0.01650827 -0.00151584 0.02801985  14  ILE A CG2 
106  C CD1 . ILE A 20  ? 0.35730374 0.27366775 0.26709032 -0.02594828 -0.00034717 0.02732977  14  ILE A CD1 
107  N N   . SER A 21  ? 0.32502836 0.22445107 0.24614373 -0.00442174 -0.00321817 0.02675013  15  SER A N   
108  C CA  . SER A 21  ? 0.33347952 0.23413995 0.26216796 0.00080247  -0.00606366 0.02728392  15  SER A CA  
109  C C   . SER A 21  ? 0.31207600 0.22499624 0.24989584 0.00310206  -0.00450149 0.02505327  15  SER A C   
110  O O   . SER A 21  ? 0.30269313 0.22033624 0.24224134 0.00246385  -0.00075110 0.02269527  15  SER A O   
111  C CB  . SER A 21  ? 0.36270308 0.25439495 0.29674238 0.00620778  -0.00641432 0.02666990  15  SER A CB  
112  O OG  . SER A 21  ? 0.42414832 0.31739467 0.36298701 0.00831593  -0.00046174 0.02301894  15  SER A OG  
113  N N   . GLY A 22  ? 0.30814779 0.22422087 0.25046819 0.00539290  -0.00850009 0.02612011  16  GLY A N   
114  C CA  . GLY A 22  ? 0.30723572 0.23262581 0.25844708 0.00768205  -0.00829375 0.02425903  16  GLY A CA  
115  C C   . GLY A 22  ? 0.31227285 0.23838565 0.26396626 0.00853432  -0.01454366 0.02606637  16  GLY A C   
116  O O   . GLY A 22  ? 0.32871330 0.24731188 0.27425900 0.00783373  -0.01917880 0.02896938  16  GLY A O   
117  N N   . TYR A 23  ? 0.29649502 0.22982669 0.25382280 0.00954776  -0.01535804 0.02448366  17  TYR A N   
118  C CA  . TYR A 23  ? 0.29185516 0.22521636 0.24968982 0.01020349  -0.02202593 0.02569125  17  TYR A CA  
119  C C   . TYR A 23  ? 0.29613748 0.23206837 0.24317642 0.00728086  -0.02158721 0.02426793  17  TYR A C   
120  O O   . TYR A 23  ? 0.27458775 0.21653965 0.22402322 0.00737654  -0.01784771 0.02140255  17  TYR A O   
121  C CB  . TYR A 23  ? 0.29618430 0.23515593 0.26971263 0.01331229  -0.02328186 0.02463963  17  TYR A CB  
122  C CG  . TYR A 23  ? 0.31454176 0.25352442 0.28982809 0.01348170  -0.03147242 0.02581012  17  TYR A CG  
123  C CD1 . TYR A 23  ? 0.34449682 0.27821758 0.32244968 0.01493378  -0.03943974 0.02892834  17  TYR A CD1 
124  C CD2 . TYR A 23  ? 0.31783456 0.26042676 0.29138985 0.01216210  -0.03242305 0.02384227  17  TYR A CD2 
125  C CE1 . TYR A 23  ? 0.36505166 0.29770261 0.34428063 0.01457645  -0.04845703 0.03024381  17  TYR A CE1 
126  C CE2 . TYR A 23  ? 0.32789153 0.26860443 0.30131719 0.01171739  -0.04068892 0.02474836  17  TYR A CE2 
127  C CZ  . TYR A 23  ? 0.35436779 0.29026660 0.33043778 0.01260400  -0.04893776 0.02806524  17  TYR A CZ  
128  O OH  . TYR A 23  ? 0.37306201 0.30601352 0.34811211 0.01154990  -0.05851052 0.02916923  17  TYR A OH  
129  N N   . LEU A 24  ? 0.29127631 0.22164294 0.22594404 0.00484487  -0.02545288 0.02611686  18  LEU A N   
130  C CA  . LEU A 24  ? 0.30734313 0.23958147 0.23078024 0.00238728  -0.02395471 0.02404775  18  LEU A CA  
131  C C   . LEU A 24  ? 0.31192809 0.24051157 0.23232210 0.00308306  -0.03105652 0.02402749  18  LEU A C   
132  O O   . LEU A 24  ? 0.31208712 0.23243715 0.22726451 0.00228935  -0.03817645 0.02733743  18  LEU A O   
133  C CB  . LEU A 24  ? 0.32478243 0.25292245 0.23322195 -0.00233135 -0.02141887 0.02565794  18  LEU A CB  
134  C CG  . LEU A 24  ? 0.35016808 0.28122687 0.24703656 -0.00487211 -0.01764488 0.02279461  18  LEU A CG  
135  C CD1 . LEU A 24  ? 0.34390214 0.28620124 0.24886312 -0.00308521 -0.01118001 0.01826863  18  LEU A CD1 
136  C CD2 . LEU A 24  ? 0.38727814 0.31329864 0.26821366 -0.01095981 -0.01496940 0.02527004  18  LEU A CD2 
137  N N   . ALA A 25  ? 0.29869491 0.23191509 0.22179990 0.00442695  -0.03022996 0.02044626  19  ALA A N   
138  C CA  . ALA A 25  ? 0.31764317 0.24602321 0.23453012 0.00422243  -0.03679337 0.01962909  19  ALA A CA  
139  C C   . ALA A 25  ? 0.33862269 0.26447240 0.23781121 0.00207969  -0.03310217 0.01658801  19  ALA A C   
140  O O   . ALA A 25  ? 0.33403325 0.26659662 0.23382676 0.00270079  -0.02551997 0.01322931  19  ALA A O   
141  C CB  . ALA A 25  ? 0.31015271 0.24290103 0.23999566 0.00655002  -0.03886709 0.01770040  19  ALA A CB  
142  N N   . GLU A 26  ? 0.37828118 0.29406965 0.26171881 -0.00044446 -0.03868463 0.01768513  20  GLU A N   
143  C CA  . GLU A 26  ? 0.43506044 0.34665710 0.29856372 -0.00324166 -0.03411040 0.01490232  20  GLU A CA  
144  C C   . GLU A 26  ? 0.45940149 0.36387151 0.31306890 -0.00267421 -0.03899105 0.01144977  20  GLU A C   
145  O O   . GLU A 26  ? 0.49143025 0.38859391 0.34538954 -0.00298724 -0.04938028 0.01379707  20  GLU A O   
146  C CB  . GLU A 26  ? 0.48805565 0.38971472 0.33425277 -0.00833074 -0.03592482 0.01920868  20  GLU A CB  
147  C CG  . GLU A 26  ? 0.51806349 0.42390752 0.36983025 -0.00998219 -0.03115382 0.02253599  20  GLU A CG  
148  C CD  . GLU A 26  ? 0.62780929 0.52197671 0.45974392 -0.01604417 -0.03272887 0.02693793  20  GLU A CD  
149  O OE1 . GLU A 26  ? 0.71267724 0.59472811 0.53816748 -0.01677430 -0.04342577 0.03099240  20  GLU A OE1 
150  O OE2 . GLU A 26  ? 0.74512434 0.64179379 0.56799734 -0.02041260 -0.02405685 0.02654510  20  GLU A OE2 
151  N N   . PRO A 27  ? 0.48019683 0.38653126 0.32589725 -0.00159035 -0.03196900 0.00547188  21  PRO A N   
152  C CA  . PRO A 27  ? 0.52345049 0.42048588 0.35651019 -0.00099490 -0.03598859 0.00127971  21  PRO A CA  
153  C C   . PRO A 27  ? 0.60822845 0.49075067 0.41475451 -0.00603703 -0.03891506 0.00238922  21  PRO A C   
154  O O   . PRO A 27  ? 0.56465715 0.44456172 0.36384702 -0.01002375 -0.03828351 0.00691168  21  PRO A O   
155  C CB  . PRO A 27  ? 0.50888711 0.41390982 0.34468892 0.00291881  -0.02593216 -0.00575355 21  PRO A CB  
156  C CG  . PRO A 27  ? 0.50230712 0.41792709 0.34158713 0.00167367  -0.01569157 -0.00510865 21  PRO A CG  
157  C CD  . PRO A 27  ? 0.48077345 0.39808416 0.33008865 -0.00060007 -0.02018077 0.00211637  21  PRO A CD  
158  N N   . GLU A 28  ? 0.69526869 0.56689525 0.48485780 -0.00616825 -0.04132390 -0.00222547 22  GLU A N   
159  C CA  . GLU A 28  ? 0.77249372 0.62659198 0.53307188 -0.01147498 -0.04583680 -0.00146273 22  GLU A CA  
160  C C   . GLU A 28  ? 0.79125094 0.64521849 0.53373766 -0.01527284 -0.03351682 -0.00283711 22  GLU A C   
161  O O   . GLU A 28  ? 0.85085583 0.69293272 0.57334542 -0.02142837 -0.03669086 0.00156633  22  GLU A O   
162  C CB  . GLU A 28  ? 0.87784708 0.71900737 0.62246442 -0.01070198 -0.05020485 -0.00726259 22  GLU A CB  
163  C CG  . GLU A 28  ? 0.90494239 0.74719352 0.66740316 -0.00739381 -0.06029597 -0.00738518 22  GLU A CG  
164  C CD  . GLU A 28  ? 1.05694211 0.88562149 0.80395514 -0.00657279 -0.06441317 -0.01369604 22  GLU A CD  
165  O OE1 . GLU A 28  ? 1.11175466 0.93005317 0.83351588 -0.00735914 -0.05806432 -0.01946255 22  GLU A OE1 
166  O OE2 . GLU A 28  ? 1.12775195 0.95551741 0.88773268 -0.00545221 -0.07396847 -0.01302320 22  GLU A OE2 
167  N N   . PHE A 29  ? 0.74065936 0.60800719 0.49090716 -0.01200326 -0.01976449 -0.00860472 23  PHE A N   
168  C CA  . PHE A 29  ? 0.76447564 0.63453531 0.50020295 -0.01561870 -0.00619402 -0.01117681 23  PHE A CA  
169  C C   . PHE A 29  ? 0.71988642 0.60290694 0.46973839 -0.01822716 -0.00078889 -0.00592307 23  PHE A C   
170  O O   . PHE A 29  ? 0.68142307 0.57352054 0.45441896 -0.01529108 -0.00510212 -0.00241088 23  PHE A O   
171  C CB  . PHE A 29  ? 0.76875544 0.64627224 0.50876510 -0.00939717 0.00360745  -0.02095866 23  PHE A CB  
172  C CG  . PHE A 29  ? 0.74505228 0.63592166 0.51465160 -0.00171754 0.00175287  -0.02279655 23  PHE A CG  
173  N N   . THR A 30  ? 0.68524444 0.56916165 0.42076248 -0.02414683 0.00965411  -0.00582517 24  THR A N   
174  C CA  . THR A 30  ? 0.70502949 0.59875292 0.45090893 -0.02811336 0.01404723  -0.00051886 24  THR A CA  
175  C C   . THR A 30  ? 0.64252454 0.55859697 0.41518897 -0.02330800 0.02376588  -0.00453108 24  THR A C   
176  O O   . THR A 30  ? 0.62136185 0.54602420 0.40830916 -0.02504331 0.02431686  -0.00010314 24  THR A O   
177  C CB  . THR A 30  ? 0.76972795 0.65444279 0.48874557 -0.03785807 0.02069002  0.00193833  24  THR A CB  
178  O OG1 . THR A 30  ? 0.79100430 0.68164545 0.50145411 -0.03760293 0.03469571  -0.00623365 24  THR A OG1 
179  C CG2 . THR A 30  ? 0.83386630 0.69402587 0.52498376 -0.04296635 0.00872655  0.00683617  24  THR A CG2 
180  N N   . LYS A 31  ? 0.64056730 0.56449246 0.41923618 -0.01727458 0.03045454  -0.01285200 25  LYS A N   
181  C CA  . LYS A 31  ? 0.60549635 0.54997081 0.40855658 -0.01245767 0.03916233  -0.01720616 25  LYS A CA  
182  C C   . LYS A 31  ? 0.58101767 0.52814627 0.40031540 -0.00304357 0.03357707  -0.02165010 25  LYS A C   
183  O O   . LYS A 31  ? 0.61767673 0.55244559 0.42606127 -0.00008066 0.02793343  -0.02466270 25  LYS A O   
184  C CB  . LYS A 31  ? 0.62208891 0.57593018 0.41948664 -0.01371206 0.05470000  -0.02389280 25  LYS A CB  
185  N N   . GLY A 32  ? 0.52197039 0.48424661 0.36639583 0.00118028  0.03481427  -0.02210454 26  GLY A N   
186  C CA  . GLY A 32  ? 0.46605110 0.42988873 0.32473856 0.00940000  0.02968893  -0.02593668 26  GLY A CA  
187  C C   . GLY A 32  ? 0.40353024 0.37975278 0.28642190 0.01172799  0.02771169  -0.02338485 26  GLY A C   
188  O O   . GLY A 32  ? 0.39502591 0.37824786 0.28376561 0.00707039  0.02985245  -0.01876452 26  GLY A O   
189  N N   . PRO A 33  ? 0.37935942 0.35653400 0.27475598 0.01845887  0.02304311  -0.02626063 27  PRO A N   
190  C CA  . PRO A 33  ? 0.35788536 0.34441090 0.27331084 0.02036763  0.02052554  -0.02399473 27  PRO A CA  
191  C C   . PRO A 33  ? 0.33090767 0.31139964 0.24689080 0.01635986  0.01342668  -0.01658745 27  PRO A C   
192  O O   . PRO A 33  ? 0.31690896 0.28610784 0.22165409 0.01412308  0.00841288  -0.01385119 27  PRO A O   
193  C CB  . PRO A 33  ? 0.37216127 0.35684127 0.29554898 0.02811498  0.01660559  -0.02901642 27  PRO A CB  
194  C CG  . PRO A 33  ? 0.40067908 0.37017676 0.30674598 0.02866325  0.01286701  -0.03110910 27  PRO A CG  
195  C CD  . PRO A 33  ? 0.40202412 0.36916196 0.29078639 0.02392387  0.01932790  -0.03166503 27  PRO A CD  
196  N N   . LEU A 34  ? 0.31865221 0.30685008 0.24805132 0.01559676  0.01312334  -0.01375735 28  LEU A N   
197  C CA  . LEU A 34  ? 0.30702764 0.29081637 0.23838226 0.01227503  0.00837656  -0.00761541 28  LEU A CA  
198  C C   . LEU A 34  ? 0.28970534 0.27286291 0.23204413 0.01574155  0.00340970  -0.00750821 28  LEU A C   
199  O O   . LEU A 34  ? 0.26482615 0.25498521 0.21677920 0.01855053  0.00428159  -0.01003596 28  LEU A O   
200  C CB  . LEU A 34  ? 0.30216479 0.29250455 0.23564678 0.00696779  0.01254934  -0.00421802 28  LEU A CB  
201  C CG  . LEU A 34  ? 0.30634320 0.29221028 0.24265078 0.00419220  0.00866383  0.00117311  28  LEU A CG  
202  C CD1 . LEU A 34  ? 0.32351476 0.29801089 0.25081909 0.00293097  0.00434903  0.00457580  28  LEU A CD1 
203  C CD2 . LEU A 34  ? 0.30225489 0.29404259 0.24048376 -0.00119549 0.01247881  0.00376467  28  LEU A CD2 
204  N N   . VAL A 35  ? 0.28154391 0.25643516 0.22271568 0.01494963  -0.00176684 -0.00416308 29  VAL A N   
205  C CA  . VAL A 35  ? 0.28683513 0.25987142 0.23580556 0.01608083  -0.00527199 -0.00284815 29  VAL A CA  
206  C C   . VAL A 35  ? 0.27518708 0.24607310 0.22506072 0.01233933  -0.00526020 0.00198585  29  VAL A C   
207  O O   . VAL A 35  ? 0.27655771 0.24277020 0.22252361 0.01075181  -0.00652609 0.00445522  29  VAL A O   
208  C CB  . VAL A 35  ? 0.30071944 0.26596433 0.24852335 0.01834327  -0.01035759 -0.00388604 29  VAL A CB  
209  C CG1 . VAL A 35  ? 0.28590614 0.24815029 0.23962568 0.01815504  -0.01310141 -0.00205736 29  VAL A CG1 
210  C CG2 . VAL A 35  ? 0.32949263 0.29428723 0.27483207 0.02265306  -0.01069102 -0.00934193 29  VAL A CG2 
211  N N   . ILE A 36  ? 0.26396352 0.23725295 0.21878727 0.01127347  -0.00449830 0.00305298  30  ILE A N   
212  C CA  . ILE A 36  ? 0.26635569 0.23520869 0.22115782 0.00851282  -0.00440034 0.00661489  30  ILE A CA  
213  C C   . ILE A 36  ? 0.25334418 0.21635529 0.21024039 0.00958010  -0.00683710 0.00702089  30  ILE A C   
214  O O   . ILE A 36  ? 0.24618849 0.20852655 0.20479283 0.01102483  -0.00886846 0.00546183  30  ILE A O   
215  C CB  . ILE A 36  ? 0.28136790 0.25320816 0.23789074 0.00600700  -0.00300082 0.00743562  30  ILE A CB  
216  C CG1 . ILE A 36  ? 0.32476807 0.30446127 0.28132483 0.00395374  -0.00008139 0.00696543  30  ILE A CG1 
217  C CG2 . ILE A 36  ? 0.28174043 0.24635309 0.23556373 0.00333149  -0.00243703 0.01039163  30  ILE A CG2 
218  C CD1 . ILE A 36  ? 0.36675093 0.34402841 0.31638226 0.00116247  0.00197201  0.00913361  30  ILE A CD1 
219  N N   . VAL A 37  ? 0.25043327 0.20935327 0.20771833 0.00872243  -0.00667681 0.00916783  31  VAL A N   
220  C CA  . VAL A 37  ? 0.24698257 0.20182940 0.20746052 0.00867955  -0.00749165 0.00979356  31  VAL A CA  
221  C C   . VAL A 37  ? 0.24792048 0.19934592 0.20850441 0.00671289  -0.00392487 0.01156911  31  VAL A C   
222  O O   . VAL A 37  ? 0.24981976 0.20074755 0.21088134 0.00651002  -0.00222692 0.01290990  31  VAL A O   
223  C CB  . VAL A 37  ? 0.25931144 0.21383584 0.22297701 0.00943807  -0.00998065 0.01036434  31  VAL A CB  
224  C CG1 . VAL A 37  ? 0.26417601 0.21655288 0.23366234 0.00840541  -0.01008196 0.01126458  31  VAL A CG1 
225  C CG2 . VAL A 37  ? 0.26700065 0.22214225 0.22708192 0.01112868  -0.01354000 0.00804570  31  VAL A CG2 
226  N N   . ILE A 38  ? 0.23134202 0.17862143 0.18987435 0.00524361  -0.00301685 0.01147259  32  ILE A N   
227  C CA  . ILE A 38  ? 0.24606402 0.18804559 0.20139247 0.00308083  0.00115750  0.01241495  32  ILE A CA  
228  C C   . ILE A 38  ? 0.24388827 0.18316969 0.20252377 0.00213997  0.00437862  0.01282569  32  ILE A C   
229  O O   . ILE A 38  ? 0.23873824 0.17602673 0.19671384 0.00082848  0.00300417  0.01279499  32  ILE A O   
230  C CB  . ILE A 38  ? 0.26336944 0.20098971 0.21106602 0.00091946  0.00011262  0.01222291  32  ILE A CB  
231  C CG1 . ILE A 38  ? 0.28498441 0.22862104 0.23345646 0.00157847  -0.00269663 0.01171664  32  ILE A CG1 
232  C CG2 . ILE A 38  ? 0.27093565 0.20056227 0.21190581 -0.00170323 0.00448374  0.01276613  32  ILE A CG2 
233  C CD1 . ILE A 38  ? 0.31767678 0.25887156 0.26179689 -0.00058008 -0.00538373 0.01174439  32  ILE A CD1 
234  N N   . HIS A 39  ? 0.24589762 0.18475406 0.20825031 0.00265805  0.00893574  0.01315320  33  HIS A N   
235  C CA  . HIS A 39  ? 0.25184733 0.19096470 0.22100782 0.00211382  0.01376426  0.01315760  33  HIS A CA  
236  C C   . HIS A 39  ? 0.28062856 0.21252391 0.24150628 -0.00180159 0.01840477  0.01281658  33  HIS A C   
237  O O   . HIS A 39  ? 0.28577885 0.21035185 0.23426539 -0.00388429 0.01760857  0.01267548  33  HIS A O   
238  C CB  . HIS A 39  ? 0.24996138 0.19007105 0.22592017 0.00477219  0.01769795  0.01291990  33  HIS A CB  
239  C CG  . HIS A 39  ? 0.24907900 0.18163520 0.21539995 0.00466179  0.02063190  0.01218377  33  HIS A CG  
240  N ND1 . HIS A 39  ? 0.25596133 0.18011618 0.21272790 0.00215155  0.02657610  0.01085955  33  HIS A ND1 
241  C CD2 . HIS A 39  ? 0.25560871 0.18615107 0.21872461 0.00594159  0.01820664  0.01267179  33  HIS A CD2 
242  C CE1 . HIS A 39  ? 0.27489406 0.19196139 0.22330578 0.00228119  0.02704894  0.01033641  33  HIS A CE1 
243  N NE2 . HIS A 39  ? 0.26238909 0.18354808 0.21500061 0.00435489  0.02194243  0.01162170  33  HIS A NE2 
244  N N   . GLU A 40  ? 0.28928000 0.22324316 0.25733668 -0.00333821 0.02318900  0.01289225  34  GLU A N   
245  C CA  . GLU A 40  ? 0.32194442 0.24878415 0.28199965 -0.00788668 0.02996217  0.01263031  34  GLU A CA  
246  C C   . GLU A 40  ? 0.32250354 0.24471833 0.27877358 -0.00709026 0.03835919  0.01071372  34  GLU A C   
247  O O   . GLU A 40  ? 0.31709182 0.24045913 0.27624220 -0.00313189 0.03767919  0.00990298  34  GLU A O   
248  C CB  . GLU A 40  ? 0.35856259 0.29076260 0.32920051 -0.01071396 0.03324478  0.01341762  34  GLU A CB  
249  C CG  . GLU A 40  ? 0.40590870 0.34248120 0.38246718 -0.01100731 0.02463557  0.01495434  34  GLU A CG  
250  C CD  . GLU A 40  ? 0.47024205 0.41236812 0.45851457 -0.01475617 0.02661241  0.01614835  34  GLU A CD  
251  O OE1 . GLU A 40  ? 0.48742038 0.44019482 0.49350280 -0.01274478 0.02873862  0.01596913  34  GLU A OE1 
252  O OE2 . GLU A 40  ? 0.51073730 0.44616878 0.49073601 -0.02003223 0.02534889  0.01751590  34  GLU A OE2 
253  N N   . TRP A 41  ? 0.31966025 0.23492269 0.26778743 -0.01119432 0.04682027  0.00979961  35  TRP A N   
254  C CA  . TRP A 41  ? 0.35397282 0.26129127 0.29380044 -0.01065593 0.05506808  0.00717389  35  TRP A CA  
255  C C   . TRP A 41  ? 0.34115618 0.25754827 0.29956561 -0.00535845 0.06184326  0.00500393  35  TRP A C   
256  O O   . TRP A 41  ? 0.34292901 0.25286257 0.29664445 -0.00311384 0.06815648  0.00219290  35  TRP A O   
257  C CB  . TRP A 41  ? 0.42109966 0.31555241 0.34220171 -0.01724311 0.06230459  0.00655128  35  TRP A CB  
258  C CG  . TRP A 41  ? 0.43271646 0.33214056 0.36134210 -0.02090605 0.07109760  0.00654208  35  TRP A CG  
259  C CD1 . TRP A 41  ? 0.45935577 0.37354302 0.40961832 -0.01995769 0.07082260  0.00771448  35  TRP A CD1 
260  C CD2 . TRP A 41  ? 0.48869908 0.37719536 0.40142027 -0.02741680 0.08190048  0.00540898  35  TRP A CD2 
261  N NE1 . TRP A 41  ? 0.47568595 0.39061934 0.42699510 -0.02553979 0.08108617  0.00747617  35  TRP A NE1 
262  C CE2 . TRP A 41  ? 0.49835983 0.39756724 0.42619434 -0.03021298 0.08876465  0.00598483  35  TRP A CE2 
263  C CE3 . TRP A 41  ? 0.52631366 0.39638996 0.41264707 -0.03170165 0.08635089  0.00398742  35  TRP A CE3 
264  C CZ2 . TRP A 41  ? 0.52650642 0.41937494 0.44399312 -0.03743920 0.10115919  0.00521289  35  TRP A CZ2 
265  C CZ3 . TRP A 41  ? 0.56513351 0.42688859 0.43855858 -0.03867941 0.09808020  0.00311591  35  TRP A CZ3 
266  C CH2 . TRP A 41  ? 0.54629993 0.41987133 0.43544370 -0.04155320 0.10614115  0.00367764  35  TRP A CH2 
267  N N   . TRP A 42  ? 0.33733481 0.26772845 0.31688148 -0.00297580 0.05939845  0.00620011  36  TRP A N   
268  C CA  . TRP A 42  ? 0.34820276 0.28844941 0.34871572 0.00296418  0.06258310  0.00472640  36  TRP A CA  
269  C C   . TRP A 42  ? 0.34332204 0.28155854 0.34452313 0.00869591  0.05587500  0.00479466  36  TRP A C   
270  O O   . TRP A 42  ? 0.33820754 0.27984074 0.35265017 0.01427931  0.05839334  0.00320580  36  TRP A O   
271  C CB  . TRP A 42  ? 0.37539142 0.33044490 0.39793718 0.00316263  0.05901234  0.00666559  36  TRP A CB  
272  C CG  . TRP A 42  ? 0.43289441 0.38998258 0.45469314 -0.00380435 0.06259824  0.00783760  36  TRP A CG  
273  C CD1 . TRP A 42  ? 0.46840894 0.42623204 0.48756513 -0.00774547 0.05429396  0.01071797  36  TRP A CD1 
274  C CD2 . TRP A 42  ? 0.47176957 0.42849886 0.49328986 -0.00821803 0.07572590  0.00610790  36  TRP A CD2 
275  N NE1 . TRP A 42  ? 0.48832127 0.44554695 0.50553989 -0.01466499 0.06030901  0.01145238  36  TRP A NE1 
276  C CE2 . TRP A 42  ? 0.50047618 0.45750761 0.51884955 -0.01558601 0.07389978  0.00883420  36  TRP A CE2 
277  C CE3 . TRP A 42  ? 0.48429853 0.43978444 0.50725842 -0.00677807 0.08922665  0.00228423  36  TRP A CE3 
278  C CZ2 . TRP A 42  ? 0.51550412 0.47165143 0.53129447 -0.02258467 0.08519989  0.00850086  36  TRP A CZ2 
279  C CZ3 . TRP A 42  ? 0.54431492 0.49979347 0.56498599 -0.01318673 0.10148565  0.00129025  36  TRP A CZ3 
280  C CH2 . TRP A 42  ? 0.53319263 0.48905849 0.54996425 -0.02153318 0.09953029  0.00469009  36  TRP A CH2 
281  N N   . GLY A 43  ? 0.31478149 0.24885289 0.30429634 0.00742841  0.04666677  0.00690550  37  GLY A N   
282  C CA  . GLY A 43  ? 0.30148470 0.23429206 0.29098934 0.01119393  0.03976817  0.00782930  37  GLY A CA  
283  C C   . GLY A 43  ? 0.28268978 0.22490266 0.28341594 0.01275704  0.03065227  0.01042879  37  GLY A C   
284  O O   . GLY A 43  ? 0.26707575 0.21580197 0.27384797 0.01072094  0.02861626  0.01141286  37  GLY A O   
285  N N   . LEU A 44  ? 0.28907901 0.23003270 0.29056066 0.01585994  0.02489780  0.01159723  38  LEU A N   
286  C CA  . LEU A 44  ? 0.30375302 0.25018841 0.31029585 0.01663810  0.01585245  0.01404359  38  LEU A CA  
287  C C   . LEU A 44  ? 0.31224787 0.26658839 0.33880222 0.02014601  0.01402862  0.01459758  38  LEU A C   
288  O O   . LEU A 44  ? 0.32662576 0.27951413 0.36004052 0.02437173  0.01124685  0.01519938  38  LEU A O   
289  C CB  . LEU A 44  ? 0.31778023 0.25814450 0.31429923 0.01717452  0.01054716  0.01555328  38  LEU A CB  
290  C CG  . LEU A 44  ? 0.31199956 0.25560078 0.30822051 0.01686236  0.00193613  0.01789133  38  LEU A CG  
291  C CD1 . LEU A 44  ? 0.30523279 0.25347912 0.29814854 0.01403158  0.00006049  0.01756698  38  LEU A CD1 
292  C CD2 . LEU A 44  ? 0.32658958 0.26339188 0.31054479 0.01583447  -0.00123368 0.01944273  38  LEU A CD2 
293  N N   . VAL A 45  ? 0.30027509 0.26243201 0.33660233 0.01811071  0.01513173  0.01454565  39  VAL A N   
294  C CA  . VAL A 45  ? 0.29602668 0.26801109 0.35451776 0.02031119  0.01413417  0.01497668  39  VAL A CA  
295  C C   . VAL A 45  ? 0.27741519 0.25344485 0.33934003 0.01886152  0.00326095  0.01751253  39  VAL A C   
296  O O   . VAL A 45  ? 0.24698250 0.21822715 0.29359186 0.01633994  -0.00120115 0.01814570  39  VAL A O   
297  C CB  . VAL A 45  ? 0.29943240 0.27701706 0.36611110 0.01747423  0.02419365  0.01316798  39  VAL A CB  
298  C CG1 . VAL A 45  ? 0.30185330 0.27470452 0.36554176 0.01927456  0.03572370  0.01001259  39  VAL A CG1 
299  C CG2 . VAL A 45  ? 0.27770942 0.25284433 0.33161497 0.01117968  0.02402695  0.01378867  39  VAL A CG2 
300  N N   . PRO A 46  ? 0.28188592 0.26638210 0.36406082 0.02064110  -0.00177437 0.01880291  40  PRO A N   
301  C CA  . PRO A 46  ? 0.28448731 0.27040020 0.36790454 0.01896311  -0.01346127 0.02120171  40  PRO A CA  
302  C C   . PRO A 46  ? 0.27251548 0.25665441 0.34443629 0.01355509  -0.01518119 0.02109040  40  PRO A C   
303  O O   . PRO A 46  ? 0.27888176 0.25770393 0.33880651 0.01259586  -0.02323898 0.02190871  40  PRO A O   
304  C CB  . PRO A 46  ? 0.30163479 0.29882169 0.41270143 0.02096120  -0.01666927 0.02224487  40  PRO A CB  
305  C CG  . PRO A 46  ? 0.30961978 0.30835176 0.43144047 0.02667784  -0.00944550 0.02056872  40  PRO A CG  
306  C CD  . PRO A 46  ? 0.30837345 0.30096227 0.41356879 0.02484848  0.00282022  0.01779968  40  PRO A CD  
307  N N   . HIS A 47  ? 0.25555754 0.24232873 0.32893643 0.01000999  -0.00741932 0.01987958  41  HIS A N   
308  C CA  . HIS A 47  ? 0.26288569 0.24583563 0.32492238 0.00528283  -0.00958724 0.01978499  41  HIS A CA  
309  C C   . HIS A 47  ? 0.27142310 0.24498875 0.31161052 0.00609931  -0.01187982 0.01884268  41  HIS A C   
310  O O   . HIS A 47  ? 0.25184262 0.22166511 0.28349727 0.00478563  -0.01842738 0.01870637  41  HIS A O   
311  C CB  . HIS A 47  ? 0.26661515 0.25103202 0.33036834 0.00082680  -0.00064424 0.01910684  41  HIS A CB  
312  C CG  . HIS A 47  ? 0.26675868 0.24378055 0.31561786 -0.00334796 -0.00314597 0.01901723  41  HIS A CG  
313  N ND1 . HIS A 47  ? 0.27134255 0.24751118 0.32105148 -0.00600019 -0.01177523 0.01993599  41  HIS A ND1 
314  C CD2 . HIS A 47  ? 0.26933122 0.23809484 0.30170554 -0.00493306 0.00061795  0.01804521  41  HIS A CD2 
315  C CE1 . HIS A 47  ? 0.28080088 0.24826473 0.31546092 -0.00857956 -0.01244036 0.01925757  41  HIS A CE1 
316  N NE2 . HIS A 47  ? 0.28499779 0.24847299 0.30999494 -0.00794959 -0.00533463 0.01833376  41  HIS A NE2 
317  N N   . ILE A 48  ? 0.26516598 0.23495689 0.29670635 0.00813994  -0.00633955 0.01789288  42  ILE A N   
318  C CA  . ILE A 48  ? 0.26917925 0.23251721 0.28315285 0.00831132  -0.00772118 0.01700726  42  ILE A CA  
319  C C   . ILE A 48  ? 0.26008174 0.22189605 0.26948971 0.01012253  -0.01523394 0.01780110  42  ILE A C   
320  O O   . ILE A 48  ? 0.25347337 0.21218847 0.25170043 0.00951091  -0.01845866 0.01680451  42  ILE A O   
321  C CB  . ILE A 48  ? 0.27183062 0.23131338 0.27815956 0.00894311  -0.00082226 0.01613816  42  ILE A CB  
322  C CG1 . ILE A 48  ? 0.26647377 0.22445711 0.27206323 0.00621399  0.00635876  0.01526284  42  ILE A CG1 
323  C CG2 . ILE A 48  ? 0.26392931 0.21926731 0.25581700 0.00900090  -0.00290289 0.01556520  42  ILE A CG2 
324  C CD1 . ILE A 48  ? 0.27362663 0.22828682 0.27089787 0.00297938  0.00449088  0.01496328  42  ILE A CD1 
325  N N   . LYS A 49  ? 0.25738266 0.22062019 0.27501130 0.01235087  -0.01810129 0.01945155  43  LYS A N   
326  C CA  . LYS A 49  ? 0.27098799 0.23044704 0.28193784 0.01315726  -0.02596163 0.02085951  43  LYS A CA  
327  C C   . LYS A 49  ? 0.26274413 0.22195701 0.27292791 0.01128164  -0.03355322 0.02087685  43  LYS A C   
328  O O   . LYS A 49  ? 0.25261110 0.20641351 0.24890427 0.01057692  -0.03789385 0.02042551  43  LYS A O   
329  C CB  . LYS A 49  ? 0.28010881 0.23935439 0.30059865 0.01611553  -0.02900637 0.02309179  43  LYS A CB  
330  C CG  . LYS A 49  ? 0.30084962 0.25742024 0.31999409 0.01819287  -0.02225134 0.02272962  43  LYS A CG  
331  C CD  . LYS A 49  ? 0.32507718 0.27909389 0.35285449 0.02204514  -0.02634936 0.02474394  43  LYS A CD  
332  C CE  . LYS A 49  ? 0.35093394 0.30085635 0.37700510 0.02412644  -0.01889212 0.02355013  43  LYS A CE  
333  N NZ  . LYS A 49  ? 0.35583407 0.30240017 0.39198872 0.02893446  -0.02313677 0.02505365  43  LYS A NZ  
334  N N   . ASP A 50  ? 0.25518763 0.21971658 0.27938408 0.00989510  -0.03449682 0.02112178  44  ASP A N   
335  C CA  . ASP A 50  ? 0.27360839 0.23650305 0.29649758 0.00724720  -0.04190600 0.02098628  44  ASP A CA  
336  C C   . ASP A 50  ? 0.27276874 0.22979818 0.27909887 0.00607513  -0.04034491 0.01818774  44  ASP A C   
337  O O   . ASP A 50  ? 0.28557423 0.23654796 0.28077319 0.00552551  -0.04647943 0.01708554  44  ASP A O   
338  C CB  . ASP A 50  ? 0.29315215 0.26357901 0.33523941 0.00484138  -0.04213533 0.02202699  44  ASP A CB  
339  C CG  . ASP A 50  ? 0.33798125 0.30626976 0.38085026 0.00119357  -0.05134226 0.02244893  44  ASP A CG  
340  O OD1 . ASP A 50  ? 0.38312745 0.34528261 0.41743773 0.00148337  -0.06065506 0.02294428  44  ASP A OD1 
341  O OD2 . ASP A 50  ? 0.35358796 0.32538748 0.40486771 -0.00247687 -0.04914990 0.02249075  44  ASP A OD2 
342  N N   . VAL A 51  ? 0.25553533 0.21337837 0.25974539 0.00592054  -0.03255090 0.01680174  45  VAL A N   
343  C CA  . VAL A 51  ? 0.25588262 0.20858690 0.24664578 0.00595725  -0.03159443 0.01409352  45  VAL A CA  
344  C C   . VAL A 51  ? 0.25617635 0.20582333 0.23376596 0.00818958  -0.03234740 0.01259670  45  VAL A C   
345  O O   . VAL A 51  ? 0.25391755 0.19902608 0.22133827 0.00874703  -0.03506612 0.00999284  45  VAL A O   
346  C CB  . VAL A 51  ? 0.24673876 0.19987738 0.23729828 0.00528646  -0.02441131 0.01355292  45  VAL A CB  
347  C CG1 . VAL A 51  ? 0.25719842 0.20576745 0.23589367 0.00652969  -0.02423732 0.01090030  45  VAL A CG1 
348  C CG2 . VAL A 51  ? 0.25380737 0.20816900 0.25370330 0.00167361  -0.02305536 0.01483316  45  VAL A CG2 
349  N N   . CYS A 52  ? 0.26720363 0.21866012 0.24434453 0.00924934  -0.02954044 0.01402941  46  CYS A N   
350  C CA  . CYS A 52  ? 0.27163726 0.22035876 0.23603022 0.00991689  -0.02959408 0.01324440  46  CYS A CA  
351  C C   . CYS A 52  ? 0.28158456 0.22489725 0.23833120 0.00923597  -0.03700225 0.01312273  46  CYS A C   
352  O O   . CYS A 52  ? 0.29973012 0.23934899 0.24330047 0.00938032  -0.03682191 0.01045431  46  CYS A O   
353  C CB  . CYS A 52  ? 0.26726371 0.21675918 0.23193243 0.01009510  -0.02653354 0.01553939  46  CYS A CB  
354  S SG  . CYS A 52  ? 0.27711737 0.22981556 0.24536866 0.01020273  -0.01825966 0.01510434  46  CYS A SG  
355  N N   . ASP A 53  ? 0.28970811 0.23239940 0.25470108 0.00844798  -0.04352914 0.01578921  47  ASP A N   
356  C CA  . ASP A 53  ? 0.31397295 0.24969637 0.27078629 0.00706822  -0.05250490 0.01615063  47  ASP A CA  
357  C C   . ASP A 53  ? 0.31893253 0.25006723 0.26782119 0.00640481  -0.05458161 0.01246051  47  ASP A C   
358  O O   . ASP A 53  ? 0.32271045 0.24560310 0.25543851 0.00581251  -0.05807948 0.01039362  47  ASP A O   
359  C CB  . ASP A 53  ? 0.32648569 0.26389229 0.29779518 0.00636610  -0.06043542 0.01983005  47  ASP A CB  
360  C CG  . ASP A 53  ? 0.32999331 0.26882747 0.30780530 0.00795637  -0.06100127 0.02330932  47  ASP A CG  
361  O OD1 . ASP A 53  ? 0.33514011 0.27016643 0.30058628 0.00830780  -0.05735379 0.02346210  47  ASP A OD1 
362  O OD2 . ASP A 53  ? 0.35892093 0.30305693 0.35557503 0.00884205  -0.06486905 0.02572438  47  ASP A OD2 
363  N N   . ARG A 54  ? 0.31529588 0.25011981 0.27399445 0.00631300  -0.05232116 0.01148337  48  ARG A N   
364  C CA  . ARG A 54  ? 0.32529518 0.25409338 0.27710354 0.00591327  -0.05488710 0.00809632  48  ARG A CA  
365  C C   . ARG A 54  ? 0.33627325 0.26179716 0.27345282 0.00883340  -0.04978872 0.00353937  48  ARG A C   
366  O O   . ARG A 54  ? 0.32507765 0.24243551 0.24991983 0.00947187  -0.05285065 -0.00011540 48  ARG A O   
367  C CB  . ARG A 54  ? 0.32215402 0.25436839 0.28682125 0.00428422  -0.05371675 0.00893780  48  ARG A CB  
368  C CG  . ARG A 54  ? 0.33539802 0.27222714 0.31615359 0.00097212  -0.05854494 0.01280983  48  ARG A CG  
369  C CD  . ARG A 54  ? 0.34127611 0.28270966 0.33495349 -0.00182340 -0.05517610 0.01407924  48  ARG A CD  
370  N NE  . ARG A 54  ? 0.37530005 0.30834180 0.36033314 -0.00336762 -0.05739025 0.01174002  48  ARG A NE  
371  C CZ  . ARG A 54  ? 0.38855132 0.32152361 0.37835258 -0.00628965 -0.05426733 0.01251052  48  ARG A CZ  
372  N NH1 . ARG A 54  ? 0.36139971 0.30302063 0.36416632 -0.00823204 -0.04766554 0.01516265  48  ARG A NH1 
373  N NH2 . ARG A 54  ? 0.38429812 0.30705553 0.36431819 -0.00724196 -0.05767668 0.01043918  48  ARG A NH2 
374  N N   . TYR A 55  ? 0.31349471 0.24548596 0.25274414 0.01064355  -0.04193535 0.00341988  49  TYR A N   
375  C CA  . TYR A 55  ? 0.30500057 0.23710084 0.23440528 0.01333699  -0.03662798 -0.00068355 49  TYR A CA  
376  C C   . TYR A 55  ? 0.31127489 0.23874104 0.22586463 0.01273297  -0.03713595 -0.00191934 49  TYR A C   
377  O O   . TYR A 55  ? 0.33305812 0.25659907 0.23637238 0.01463353  -0.03520612 -0.00677488 49  TYR A O   
378  C CB  . TYR A 55  ? 0.28412282 0.22449538 0.21969487 0.01430276  -0.02933569 0.00007410  49  TYR A CB  
379  C CG  . TYR A 55  ? 0.28821445 0.23016518 0.23041692 0.01590917  -0.02778001 -0.00127011 49  TYR A CG  
380  C CD1 . TYR A 55  ? 0.30595735 0.24620789 0.24419171 0.01932637  -0.02720638 -0.00588060 49  TYR A CD1 
381  C CD2 . TYR A 55  ? 0.28318080 0.22720180 0.23472279 0.01410907  -0.02699412 0.00192086  49  TYR A CD2 
382  C CE1 . TYR A 55  ? 0.31939039 0.25891078 0.26270118 0.02084100  -0.02767977 -0.00663186 49  TYR A CE1 
383  C CE2 . TYR A 55  ? 0.28562605 0.22826540 0.23992205 0.01461302  -0.02655821 0.00122703  49  TYR A CE2 
384  C CZ  . TYR A 55  ? 0.30719656 0.24711588 0.25727054 0.01796444  -0.02773131 -0.00273332 49  TYR A CZ  
385  O OH  . TYR A 55  ? 0.32479811 0.26160324 0.27654374 0.01876045  -0.02891227 -0.00314981 49  TYR A OH  
386  N N   . ALA A 56  ? 0.31630659 0.24320161 0.22998622 0.01016777  -0.03956398 0.00226986  50  ALA A N   
387  C CA  . ALA A 56  ? 0.36421603 0.28442952 0.26091260 0.00835452  -0.04057847 0.00204796  50  ALA A CA  
388  C C   . ALA A 56  ? 0.39555967 0.30438942 0.27944821 0.00761666  -0.04765756 -0.00062591 50  ALA A C   
389  O O   . ALA A 56  ? 0.41391772 0.31626558 0.27983856 0.00734457  -0.04520703 -0.00417742 50  ALA A O   
390  C CB  . ALA A 56  ? 0.36662930 0.28619879 0.26484227 0.00585774  -0.04366904 0.00765797  50  ALA A CB  
391  N N   . ARG A 57  ? 0.38910463 0.29531732 0.28162706 0.00692849  -0.05566639 0.00063546  51  ARG A N   
392  C CA  . ARG A 57  ? 0.44610417 0.34010571 0.32634270 0.00562746  -0.06357849 -0.00194778 51  ARG A CA  
393  C C   . ARG A 57  ? 0.47677377 0.36657175 0.34751603 0.00902225  -0.05869839 -0.00900001 51  ARG A C   
394  O O   . ARG A 57  ? 0.47094038 0.34813982 0.32466859 0.00861072  -0.06270026 -0.01288262 51  ARG A O   
395  C CB  . ARG A 57  ? 0.47453630 0.36795774 0.36857367 0.00320467  -0.07337573 0.00128324  51  ARG A CB  
396  C CG  . ARG A 57  ? 0.50647664 0.40260333 0.40994519 0.00058790  -0.08022955 0.00744226  51  ARG A CG  
397  C CD  . ARG A 57  ? 0.59717941 0.49387106 0.51547861 -0.00234533 -0.09046821 0.01036087  51  ARG A CD  
398  N NE  . ARG A 57  ? 0.64991754 0.55972457 0.59296632 -0.00213475 -0.08944179 0.01503183  51  ARG A NE  
399  C CZ  . ARG A 57  ? 0.64469612 0.56380409 0.60685390 -0.00257403 -0.08620698 0.01572830  51  ARG A CZ  
400  N NH1 . ARG A 57  ? 0.66688979 0.58259487 0.62811011 -0.00439061 -0.08719109 0.01339291  51  ARG A NH1 
401  N NH2 . ARG A 57  ? 0.66487908 0.59548056 0.64646220 -0.00157237 -0.08222917 0.01883616  51  ARG A NH2 
402  N N   . GLU A 58  ? 0.42858151 0.32766527 0.30958536 0.01264531  -0.05065654 -0.01093614 52  GLU A N   
403  C CA  . GLU A 58  ? 0.43391350 0.33025664 0.30927050 0.01716206  -0.04625810 -0.01767125 52  GLU A CA  
404  C C   . GLU A 58  ? 0.44224769 0.34318656 0.30898917 0.01962572  -0.03621878 -0.02159698 52  GLU A C   
405  O O   . GLU A 58  ? 0.44902074 0.35000941 0.31353641 0.02435579  -0.03133667 -0.02773540 52  GLU A O   
406  C CB  . GLU A 58  ? 0.43887979 0.34137413 0.33056349 0.01942715  -0.04521394 -0.01718291 52  GLU A CB  
407  C CG  . GLU A 58  ? 0.48142707 0.37693340 0.37814894 0.01672982  -0.05414561 -0.01510149 52  GLU A CG  
408  C CD  . GLU A 58  ? 0.53509212 0.41580972 0.41848439 0.01803875  -0.05970700 -0.02038744 52  GLU A CD  
409  O OE1 . GLU A 58  ? 0.57075292 0.44548827 0.44020903 0.02201463  -0.05632877 -0.02669716 52  GLU A OE1 
410  O OE2 . GLU A 58  ? 0.61688370 0.49180278 0.50446945 0.01464516  -0.06740064 -0.01814603 52  GLU A OE2 
411  N N   . GLY A 59  ? 0.43566394 0.34019512 0.29799277 0.01629098  -0.03329519 -0.01808821 53  GLY A N   
412  C CA  . GLY A 59  ? 0.44665104 0.35463113 0.29853845 0.01655791  -0.02371074 -0.02119063 53  GLY A CA  
413  C C   . GLY A 59  ? 0.42060369 0.34390688 0.28677496 0.01718586  -0.01560394 -0.01938130 53  GLY A C   
414  O O   . GLY A 59  ? 0.42482644 0.35421318 0.28695270 0.01770025  -0.00652358 -0.02259023 53  GLY A O   
415  N N   . PHE A 60  ? 0.37459046 0.30391881 0.25684905 0.01658795  -0.01853583 -0.01438442 54  PHE A N   
416  C CA  . PHE A 60  ? 0.36826664 0.30975571 0.26220855 0.01640546  -0.01227048 -0.01236495 54  PHE A CA  
417  C C   . PHE A 60  ? 0.36023563 0.30170906 0.25364292 0.01165009  -0.01357453 -0.00592413 54  PHE A C   
418  O O   . PHE A 60  ? 0.36407435 0.29990876 0.25904989 0.01016630  -0.02069972 -0.00205690 54  PHE A O   
419  C CB  . PHE A 60  ? 0.34271166 0.28934571 0.25307852 0.01918644  -0.01380307 -0.01185986 54  PHE A CB  
420  C CG  . PHE A 60  ? 0.35073251 0.29580757 0.26299155 0.02434376  -0.01418400 -0.01758902 54  PHE A CG  
421  C CD1 . PHE A 60  ? 0.35844088 0.29308191 0.26723039 0.02535447  -0.02121262 -0.01881894 54  PHE A CD1 
422  C CD2 . PHE A 60  ? 0.35434330 0.30798185 0.27255145 0.02815315  -0.00821847 -0.02172421 54  PHE A CD2 
423  C CE1 . PHE A 60  ? 0.35824567 0.28895992 0.26754162 0.03026601  -0.02238450 -0.02405269 54  PHE A CE1 
424  C CE2 . PHE A 60  ? 0.36692584 0.31788391 0.28736424 0.03394656  -0.00944302 -0.02727693 54  PHE A CE2 
425  C CZ  . PHE A 60  ? 0.37733853 0.31567898 0.29211161 0.03507614  -0.01658888 -0.02846467 54  PHE A CZ  
426  N N   . PHE A 61  ? 0.35457665 0.30278718 0.24769159 0.00936039  -0.00695850 -0.00472260 55  PHE A N   
427  C CA  . PHE A 61  ? 0.34327796 0.29219967 0.24057309 0.00602054  -0.00814332 0.00118711  55  PHE A CA  
428  C C   . PHE A 61  ? 0.31475285 0.26862234 0.22861357 0.00839795  -0.00952855 0.00233756  55  PHE A C   
429  O O   . PHE A 61  ? 0.32493585 0.28500068 0.24627437 0.01110362  -0.00669077 -0.00078398 55  PHE A O   
430  C CB  . PHE A 61  ? 0.36797446 0.32215765 0.26128876 0.00211568  -0.00111434 0.00242945  55  PHE A CB  
431  C CG  . PHE A 61  ? 0.40666032 0.35367960 0.28065532 -0.00221015 0.00047546  0.00287215  55  PHE A CG  
432  C CD1 . PHE A 61  ? 0.44930577 0.39808461 0.31383678 -0.00185492 0.00680778  -0.00251883 55  PHE A CD1 
433  C CD2 . PHE A 61  ? 0.41917449 0.35639057 0.28351498 -0.00649371 -0.00448056 0.00849562  55  PHE A CD2 
434  C CE1 . PHE A 61  ? 0.50076717 0.44096571 0.34402704 -0.00672570 0.00893651  -0.00218756 55  PHE A CE1 
435  C CE2 . PHE A 61  ? 0.46739289 0.39520478 0.31073070 -0.01130291 -0.00405211 0.00945842  55  PHE A CE2 
436  C CZ  . PHE A 61  ? 0.49001569 0.41888577 0.32153878 -0.01190756 0.00294935  0.00418280  55  PHE A CZ  
437  N N   . ALA A 62  ? 0.28627068 0.23673379 0.20548102 0.00753618  -0.01398924 0.00658791  56  ALA A N   
438  C CA  . ALA A 62  ? 0.28440207 0.23814285 0.21671906 0.00906211  -0.01409960 0.00747737  56  ALA A CA  
439  C C   . ALA A 62  ? 0.26333585 0.21623397 0.19925520 0.00722155  -0.01356866 0.01163310  56  ALA A C   
440  O O   . ALA A 62  ? 0.26914459 0.21699798 0.20387283 0.00656448  -0.01762268 0.01451424  56  ALA A O   
441  C CB  . ALA A 62  ? 0.28938502 0.23998371 0.22717783 0.01074827  -0.01927753 0.00700922  56  ALA A CB  
442  N N   . PHE A 63  ? 0.25223228 0.20909017 0.19226757 0.00662379  -0.00935137 0.01170027  57  PHE A N   
443  C CA  . PHE A 63  ? 0.25573215 0.21005872 0.19722831 0.00493333  -0.00829353 0.01485911  57  PHE A CA  
444  C C   . PHE A 63  ? 0.24674635 0.20090145 0.19694009 0.00631883  -0.00739259 0.01485541  57  PHE A C   
445  O O   . PHE A 63  ? 0.24480376 0.20151204 0.19679192 0.00618746  -0.00519211 0.01332651  57  PHE A O   
446  C CB  . PHE A 63  ? 0.26013377 0.21691877 0.19673406 0.00161788  -0.00435108 0.01531963  57  PHE A CB  
447  C CG  . PHE A 63  ? 0.26974070 0.22117692 0.20554793 -0.00048469 -0.00392017 0.01841578  57  PHE A CG  
448  C CD1 . PHE A 63  ? 0.28744632 0.23111333 0.22030157 -0.00043217 -0.00717166 0.02136150  57  PHE A CD1 
449  C CD2 . PHE A 63  ? 0.28025919 0.23312075 0.21751049 -0.00253178 -0.00116066 0.01831472  57  PHE A CD2 
450  C CE1 . PHE A 63  ? 0.29128313 0.22821978 0.22247875 -0.00179974 -0.00699421 0.02374805  57  PHE A CE1 
451  C CE2 . PHE A 63  ? 0.28028274 0.22593571 0.21461299 -0.00461886 -0.00098795 0.02069747  57  PHE A CE2 
452  C CZ  . PHE A 63  ? 0.29357380 0.23107585 0.22507969 -0.00382548 -0.00357337 0.02316379  57  PHE A CZ  
453  N N   . GLY A 64  ? 0.25324017 0.20402698 0.20875478 0.00752754  -0.00922696 0.01660666  58  GLY A N   
454  C CA  . GLY A 64  ? 0.25057817 0.20063230 0.21337324 0.00835021  -0.00660465 0.01654013  58  GLY A CA  
455  C C   . GLY A 64  ? 0.26128721 0.20693131 0.22113946 0.00733734  -0.00353696 0.01766843  58  GLY A C   
456  O O   . GLY A 64  ? 0.26204008 0.20362124 0.22364570 0.00847562  -0.00459738 0.01934485  58  GLY A O   
457  N N   . ILE A 65  ? 0.26486352 0.21038800 0.22004743 0.00524016  -0.00079422 0.01672286  59  ILE A N   
458  C CA  . ILE A 65  ? 0.27808374 0.21800897 0.22806263 0.00322126  0.00130695  0.01761254  59  ILE A CA  
459  C C   . ILE A 65  ? 0.28321865 0.21737039 0.23611411 0.00478649  0.00461630  0.01700317  59  ILE A C   
460  O O   . ILE A 65  ? 0.29052636 0.22583075 0.24662708 0.00530074  0.00676449  0.01562717  59  ILE A O   
461  C CB  . ILE A 65  ? 0.27701786 0.21917249 0.22207105 -0.00007747 0.00189402  0.01692096  59  ILE A CB  
462  C CG1 . ILE A 65  ? 0.28200853 0.21741593 0.22044662 -0.00343702 0.00282217  0.01822689  59  ILE A CG1 
463  C CG2 . ILE A 65  ? 0.27498811 0.21812427 0.22171409 0.00030719  0.00236068  0.01514015  59  ILE A CG2 
464  C CD1 . ILE A 65  ? 0.29112750 0.23040539 0.22688147 -0.00757419 0.00214402  0.01814124  59  ILE A CD1 
465  N N   . ASP A 66  ? 0.28250784 0.20961282 0.23361856 0.00545423  0.00535019  0.01788462  60  ASP A N   
466  C CA  . ASP A 66  ? 0.30874652 0.22937962 0.26135543 0.00726493  0.00999773  0.01634372  60  ASP A CA  
467  C C   . ASP A 66  ? 0.30797783 0.22107095 0.24906123 0.00355322  0.01234682  0.01540031  60  ASP A C   
468  O O   . ASP A 66  ? 0.32665601 0.23469508 0.26020885 0.00087523  0.01025202  0.01664818  60  ASP A O   
469  C CB  . ASP A 66  ? 0.33538002 0.25068170 0.29242039 0.01094181  0.00916376  0.01711220  60  ASP A CB  
470  C CG  . ASP A 66  ? 0.35517034 0.26464665 0.31606767 0.01422869  0.01516768  0.01454365  60  ASP A CG  
471  O OD1 . ASP A 66  ? 0.37082237 0.28028783 0.32985991 0.01297586  0.02071910  0.01230201  60  ASP A OD1 
472  O OD2 . ASP A 66  ? 0.42117879 0.32502681 0.38585919 0.01799391  0.01431013  0.01469129  60  ASP A OD2 
473  N N   . LEU A 67  ? 0.30139011 0.21259122 0.23980352 0.00249696  0.01606411  0.01353513  61  LEU A N   
474  C CA  . LEU A 67  ? 0.30921686 0.21094012 0.23471254 -0.00147724 0.01711365  0.01271949  61  LEU A CA  
475  C C   . LEU A 67  ? 0.31776392 0.20740445 0.23760551 -0.00019224 0.02310897  0.01038568  61  LEU A C   
476  O O   . LEU A 67  ? 0.33185983 0.21058448 0.23831427 -0.00372123 0.02398122  0.00936849  61  LEU A O   
477  C CB  . LEU A 67  ? 0.30627680 0.20999447 0.22773591 -0.00449552 0.01580066  0.01246032  61  LEU A CB  
478  C CG  . LEU A 67  ? 0.30925614 0.22370376 0.23565690 -0.00522903 0.01012488  0.01381221  61  LEU A CG  
479  C CD1 . LEU A 67  ? 0.31481874 0.22932197 0.23815539 -0.00703595 0.00797007  0.01340630  61  LEU A CD1 
480  C CD2 . LEU A 67  ? 0.33999658 0.25570831 0.26374033 -0.00801822 0.00668003  0.01518464  61  LEU A CD2 
481  N N   . TYR A 68  ? 0.32267928 0.21396773 0.25281501 0.00491013  0.02688354  0.00929991  62  TYR A N   
482  C CA  . TYR A 68  ? 0.34979409 0.23137182 0.27753833 0.00752950  0.03427647  0.00604367  62  TYR A CA  
483  C C   . TYR A 68  ? 0.36968732 0.24381344 0.29894483 0.01147700  0.03309975  0.00579654  62  TYR A C   
484  O O   . TYR A 68  ? 0.36924744 0.23737872 0.30173817 0.01604087  0.03927831  0.00258243  62  TYR A O   
485  C CB  . TYR A 68  ? 0.34501028 0.23548430 0.28705251 0.01095302  0.04032434  0.00448937  62  TYR A CB  
486  C CG  . TYR A 68  ? 0.34447610 0.23605761 0.28159869 0.00701099  0.04499997  0.00359277  62  TYR A CG  
487  C CD1 . TYR A 68  ? 0.35677218 0.24095398 0.27695578 0.00122098  0.04276717  0.00418640  62  TYR A CD1 
488  C CD2 . TYR A 68  ? 0.34375530 0.24385060 0.29403788 0.00865503  0.05091877  0.00256562  62  TYR A CD2 
489  C CE1 . TYR A 68  ? 0.36268267 0.24492520 0.27617434 -0.00265502 0.04625642  0.00378875  62  TYR A CE1 
490  C CE2 . TYR A 68  ? 0.35726213 0.25669688 0.30144244 0.00404625  0.05538796  0.00221869  62  TYR A CE2 
491  C CZ  . TYR A 68  ? 0.36346382 0.25286812 0.28801635 -0.00156200 0.05283036  0.00293451  62  TYR A CZ  
492  O OH  . TYR A 68  ? 0.39271247 0.27928984 0.30965960 -0.00639860 0.05629826  0.00311325  62  TYR A OH  
493  N N   . LYS A 69  ? 0.39443916 0.26875204 0.32191879 0.00996081  0.02551556  0.00906346  63  LYS A N   
494  C CA  . LYS A 69  ? 0.44252622 0.30692673 0.36832201 0.01250146  0.02266176  0.00974352  63  LYS A CA  
495  C C   . LYS A 69  ? 0.43674055 0.30355006 0.37847859 0.02059006  0.02474067  0.00831411  63  LYS A C   
496  O O   . LYS A 69  ? 0.47820076 0.33372900 0.41927361 0.02499395  0.02722359  0.00588653  63  LYS A O   
497  C CB  . LYS A 69  ? 0.50079495 0.34766436 0.40973708 0.00984776  0.02490355  0.00754123  63  LYS A CB  
498  C CG  . LYS A 69  ? 0.54058754 0.38592544 0.43597603 0.00143495  0.02136816  0.00927197  63  LYS A CG  
499  C CD  . LYS A 69  ? 0.63380754 0.46089759 0.51121539 -0.00296114 0.02060022  0.00814434  63  LYS A CD  
500  C CE  . LYS A 69  ? 0.68327308 0.50505114 0.55512887 -0.00737248 0.01343813  0.01182555  63  LYS A CE  
501  N NZ  . LYS A 69  ? 0.67835236 0.48257226 0.53250003 -0.01288729 0.01201100  0.01076106  63  LYS A NZ  
502  N N   . GLY A 70  ? 0.41248968 0.29376492 0.36939052 0.02276064  0.02335766  0.00956317  64  GLY A N   
503  C CA  . GLY A 70  ? 0.42177874 0.30781677 0.39701712 0.02995861  0.02259396  0.00922411  64  GLY A CA  
504  C C   . GLY A 70  ? 0.41563332 0.30726367 0.40372851 0.03405651  0.03235215  0.00488411  64  GLY A C   
505  O O   . GLY A 70  ? 0.42912853 0.32861203 0.43697414 0.03992856  0.03214744  0.00442337  64  GLY A O   
506  N N   . LYS A 71  ? 0.40429962 0.29244283 0.38176557 0.03047970  0.04065195  0.00193205  65  LYS A N   
507  C CA  . LYS A 71  ? 0.41725570 0.31020951 0.40478772 0.03311530  0.05157606  -0.00221982 65  LYS A CA  
508  C C   . LYS A 71  ? 0.40374985 0.31218129 0.40154666 0.02990536  0.05218234  -0.00058077 65  LYS A C   
509  O O   . LYS A 71  ? 0.34460992 0.25496596 0.33289212 0.02425815  0.04712567  0.00222969  65  LYS A O   
510  C CB  . LYS A 71  ? 0.43401587 0.31257075 0.40183610 0.03021835  0.06052709  -0.00627656 65  LYS A CB  
511  C CG  . LYS A 71  ? 0.49507678 0.35583943 0.45162290 0.03335129  0.06051045  -0.00868264 65  LYS A CG  
512  C CD  . LYS A 71  ? 0.54726106 0.39263564 0.48546219 0.03161799  0.07081182  -0.01395200 65  LYS A CD  
513  N N   . THR A 72  ? 0.39265370 0.31202406 0.41067314 0.03349324  0.05853120  -0.00256107 66  THR A N   
514  C CA  . THR A 72  ? 0.39444077 0.32652497 0.42117310 0.02942455  0.06103805  -0.00152882 66  THR A CA  
515  C C   . THR A 72  ? 0.41795692 0.35208264 0.45027101 0.02958752  0.07560403  -0.00597279 66  THR A C   
516  O O   . THR A 72  ? 0.40102488 0.32993352 0.43643528 0.03484361  0.08325912  -0.01020259 66  THR A O   
517  C CB  . THR A 72  ? 0.39728391 0.34406000 0.44608796 0.03169344  0.05260023  0.00165346  66  THR A CB  
518  O OG1 . THR A 72  ? 0.41879067 0.37059754 0.48891544 0.03933709  0.05460104  -0.00031516 66  THR A OG1 
519  C CG2 . THR A 72  ? 0.39294821 0.33727980 0.43488395 0.03112971  0.03928971  0.00577119  66  THR A CG2 
520  N N   . ALA A 73  ? 0.43157703 0.37277669 0.46478117 0.02362813  0.07959938  -0.00508346 67  ALA A N   
521  C CA  . ALA A 73  ? 0.47743750 0.42185915 0.51503241 0.02161705  0.09414811  -0.00859146 67  ALA A CA  
522  C C   . ALA A 73  ? 0.53777450 0.49985921 0.59666508 0.01867001  0.09367697  -0.00614622 67  ALA A C   
523  O O   . ALA A 73  ? 0.57229120 0.53802264 0.63037640 0.01518589  0.08299010  -0.00185928 67  ALA A O   
524  C CB  . ALA A 73  ? 0.47849163 0.40730593 0.48600161 0.01422395  0.09979286  -0.00951586 67  ALA A CB  
525  N N   . ASP A 74  ? 0.61500305 0.58802521 0.69320065 0.01978792  0.10554601  -0.00910860 68  ASP A N   
526  C CA  . ASP A 74  ? 0.65572739 0.64586556 0.75511771 0.01565180  0.10600064  -0.00677418 68  ASP A CA  
527  C C   . ASP A 74  ? 0.68638468 0.67563069 0.77759176 0.00759802  0.12123286  -0.00858536 68  ASP A C   
528  O O   . ASP A 74  ? 0.76941323 0.77234924 0.87750840 0.00268491  0.12435317  -0.00695732 68  ASP A O   
529  C CB  . ASP A 74  ? 0.70385522 0.71204764 0.83978242 0.02324904  0.10510281  -0.00773211 68  ASP A CB  
530  C CG  . ASP A 74  ? 0.76508552 0.77661610 0.91449940 0.02966800  0.12038435  -0.01401280 68  ASP A CG  
531  O OD1 . ASP A 74  ? 0.73382455 0.73353374 0.86238170 0.02669494  0.13392580  -0.01790527 68  ASP A OD1 
532  O OD2 . ASP A 74  ? 0.79292226 0.81790251 0.97301155 0.03777588  0.11831550  -0.01516975 68  ASP A OD2 
533  N N   . ASN A 75  ? 0.67549723 0.64773953 0.74000788 0.00555912  0.13062498  -0.01183397 69  ASN A N   
534  C CA  . ASN A 75  ? 0.63605422 0.60336936 0.68678987 -0.00289225 0.14535052  -0.01352352 69  ASN A CA  
535  C C   . ASN A 75  ? 0.59602022 0.53975797 0.60709161 -0.00894638 0.14260095  -0.01250697 69  ASN A C   
536  O O   . ASN A 75  ? 0.58400261 0.51548886 0.58038336 -0.00488947 0.13495487  -0.01294691 69  ASN A O   
537  C CB  . ASN A 75  ? 0.66068852 0.63232607 0.72255147 0.00108604  0.16417769  -0.02021913 69  ASN A CB  
538  C CG  . ASN A 75  ? 0.66668832 0.61959004 0.70758379 0.00675042  0.16769783  -0.02505446 69  ASN A CG  
539  O OD1 . ASN A 75  ? 0.63224304 0.56537867 0.64000612 0.00080472  0.17356370  -0.02653343 69  ASN A OD1 
540  N ND2 . ASN A 75  ? 0.70952535 0.66651756 0.76778746 0.01774227  0.16246362  -0.02709341 69  ASN A ND2 
541  N N   . PRO A 76  ? 0.48843026 0.36355296 0.65023136 0.02061366  0.10670552  -0.03162612 70  PRO A N   
542  C CA  . PRO A 76  ? 0.46176249 0.32313585 0.58753169 0.01508137  0.10377938  -0.04118069 70  PRO A CA  
543  C C   . PRO A 76  ? 0.45504755 0.29441440 0.56320238 0.01286524  0.11485014  -0.04839675 70  PRO A C   
544  O O   . PRO A 76  ? 0.45092803 0.28407598 0.53413188 0.00785688  0.10776417  -0.05269755 70  PRO A O   
545  C CB  . PRO A 76  ? 0.48058927 0.33963406 0.59499824 0.01160834  0.10681734  -0.04521985 70  PRO A CB  
546  C CG  . PRO A 76  ? 0.49107492 0.36742425 0.63434702 0.01427833  0.10557545  -0.03718053 70  PRO A CG  
547  C CD  . PRO A 76  ? 0.49009022 0.37280345 0.66473925 0.02017437  0.11093815  -0.02928900 70  PRO A CD  
548  N N   . ASP A 77  ? 0.45905852 0.28538921 0.57882905 0.01556793  0.13312759  -0.04938813 71  ASP A N   
549  C CA  . ASP A 77  ? 0.51979309 0.32007283 0.61745608 0.01116320  0.14557838  -0.05727593 71  ASP A CA  
550  C C   . ASP A 77  ? 0.49863088 0.30014661 0.59661233 0.01201145  0.13814586  -0.05496336 71  ASP A C   
551  O O   . ASP A 77  ? 0.50180072 0.29047340 0.57139671 0.00444983  0.13512032  -0.06107165 71  ASP A O   
552  C CB  . ASP A 77  ? 0.57563347 0.35720494 0.68465567 0.01421562  0.17025287  -0.05886232 71  ASP A CB  
553  C CG  . ASP A 77  ? 0.64665377 0.39429340 0.72298735 0.00614142  0.18536912  -0.06923396 71  ASP A CG  
554  O OD1 . ASP A 77  ? 0.66586590 0.40123406 0.70751083 -0.00414151 0.18275334  -0.07719243 71  ASP A OD1 
555  O OD2 . ASP A 77  ? 0.69511247 0.42780924 0.77962983 0.00929466  0.19971642  -0.06869426 71  ASP A OD2 
556  N N   . ASP A 78  ? 0.46153295 0.27812335 0.59200299 0.02038429  0.13575800  -0.04533437 72  ASP A N   
557  C CA  . ASP A 78  ? 0.48059991 0.29935154 0.61439288 0.02205817  0.12893480  -0.04198460 72  ASP A CA  
558  C C   . ASP A 78  ? 0.42377818 0.25483528 0.54017699 0.01749770  0.10816839  -0.04247891 72  ASP A C   
559  O O   . ASP A 78  ? 0.43599558 0.26020458 0.53710544 0.01390657  0.10404503  -0.04509626 72  ASP A O   
560  C CB  . ASP A 78  ? 0.52257109 0.35788545 0.69568694 0.03151166  0.12836996  -0.02940245 72  ASP A CB  
561  C CG  . ASP A 78  ? 0.62738717 0.44984663 0.82294631 0.03826968  0.15037568  -0.02592051 72  ASP A CG  
562  O OD1 . ASP A 78  ? 0.74922752 0.54352605 0.92426556 0.03496505  0.16691381  -0.03488955 72  ASP A OD1 
563  O OD2 . ASP A 78  ? 0.63601518 0.47642326 0.86908174 0.04602414  0.15087587  -0.01339598 72  ASP A OD2 
564  N N   . ALA A 79  ? 0.37283719 0.22083703 0.49229097 0.01756015  0.09667102  -0.03947287 73  ALA A N   
565  C CA  . ALA A 79  ? 0.37681961 0.23545633 0.48299605 0.01470615  0.07987872  -0.03856639 73  ALA A CA  
566  C C   . ALA A 79  ? 0.42102262 0.26760346 0.49607950 0.00741839  0.07908688  -0.04611183 73  ALA A C   
567  O O   . ALA A 79  ? 0.38641691 0.23471522 0.45029151 0.00475172  0.07026848  -0.04573632 73  ALA A O   
568  C CB  . ALA A 79  ? 0.37528670 0.24938443 0.48884255 0.01546792  0.07148153  -0.03432246 73  ALA A CB  
569  N N   . GLY A 80  ? 0.44384611 0.27793443 0.50540745 0.00343941  0.08873551  -0.05207458 74  GLY A N   
570  C CA  . GLY A 80  ? 0.44112086 0.26396042 0.47243929 -0.00539043 0.08717656  -0.05760454 74  GLY A CA  
571  C C   . GLY A 80  ? 0.45713198 0.26626566 0.47527531 -0.01101217 0.08974696  -0.06063804 74  GLY A C   
572  O O   . GLY A 80  ? 0.49823725 0.30819005 0.49835116 -0.01777084 0.08045482  -0.06063417 74  GLY A O   
573  N N   . ARG A 81  ? 0.47084936 0.26732847 0.49902543 -0.00843181 0.10302212  -0.06228223 75  ARG A N   
574  C CA  . ARG A 81  ? 0.50235569 0.28159338 0.51676136 -0.01431751 0.10833932  -0.06589644 75  ARG A CA  
575  C C   . ARG A 81  ? 0.45983669 0.25379682 0.48089096 -0.01252614 0.09386382  -0.06056300 75  ARG A C   
576  O O   . ARG A 81  ? 0.42675042 0.21445501 0.42801932 -0.02124976 0.08886343  -0.06263433 75  ARG A O   
577  C CB  . ARG A 81  ? 0.59495807 0.35725179 0.62349761 -0.00925791 0.12864088  -0.06737453 75  ARG A CB  
578  C CG  . ARG A 81  ? 0.71191818 0.44853622 0.72645807 -0.01467440 0.14137156  -0.07218917 75  ARG A CG  
579  C CD  . ARG A 81  ? 0.81854224 0.52746397 0.83160913 -0.01424667 0.16747901  -0.07728659 75  ARG A CD  
580  N NE  . ARG A 81  ? 0.89258718 0.61306399 0.94328570 -0.00055457 0.17650570  -0.07037973 75  ARG A NE  
581  C CZ  . ARG A 81  ? 0.94711232 0.66172171 1.00243175 0.00123305  0.18937401  -0.07209392 75  ARG A CZ  
582  N NH1 . ARG A 81  ? 0.98042083 0.67053592 1.00175333 -0.00989613 0.19930553  -0.08203302 75  ARG A NH1 
583  N NH2 . ARG A 81  ? 0.94693345 0.68056959 1.04084754 0.01318808  0.19182859  -0.06303503 75  ARG A NH2 
584  N N   . LEU A 82  ? 0.42285800 0.23604646 0.47065526 -0.00253837 0.08696091  -0.05323203 76  LEU A N   
585  C CA  . LEU A 82  ? 0.40858105 0.23456442 0.46313679 -0.00036141 0.07449298  -0.04791524 76  LEU A CA  
586  C C   . LEU A 82  ? 0.38948154 0.22513834 0.42767793 -0.00569548 0.06103302  -0.04720871 76  LEU A C   
587  O O   . LEU A 82  ? 0.37680057 0.21300472 0.40675405 -0.00986900 0.05480484  -0.04630186 76  LEU A O   
588  C CB  . LEU A 82  ? 0.39027989 0.23274401 0.47312212 0.00921233  0.07002232  -0.03988885 76  LEU A CB  
589  C CG  . LEU A 82  ? 0.43278265 0.26988733 0.53818953 0.01562438  0.08123524  -0.03631613 76  LEU A CG  
590  C CD1 . LEU A 82  ? 0.42818463 0.28495190 0.56103766 0.02273091  0.07354332  -0.02609698 76  LEU A CD1 
591  C CD2 . LEU A 82  ? 0.47576091 0.30069616 0.57629931 0.01419972  0.08488024  -0.03734056 76  LEU A CD2 
592  N N   . MET A 83  ? 0.37516046 0.21810260 0.40984035 -0.00548527 0.05763875  -0.04681813 77  MET A N   
593  C CA  . MET A 83  ? 0.38469660 0.23796473 0.40857002 -0.00833227 0.04657380  -0.04383618 77  MET A CA  
594  C C   . MET A 83  ? 0.42006958 0.26458320 0.42108980 -0.01911999 0.04541370  -0.04637802 77  MET A C   
595  O O   . MET A 83  ? 0.38712424 0.24023516 0.38342541 -0.02239179 0.03594245  -0.04183625 77  MET A O   
596  C CB  . MET A 83  ? 0.39174730 0.25165555 0.41639274 -0.00556907 0.04559270  -0.04278103 77  MET A CB  
597  C CG  . MET A 83  ? 0.47552919 0.34546900 0.49228376 -0.00644772 0.03647183  -0.03798589 77  MET A CG  
598  S SD  . MET A 83  ? 0.70179534 0.57498449 0.71608657 -0.00384145 0.03776588  -0.03728256 77  MET A SD  
599  C CE  . MET A 83  ? 0.67307210 0.53214473 0.66850585 -0.01208805 0.04470847  -0.04321797 77  MET A CE  
600  N N   . GLN A 84  ? 0.44440991 0.27143449 0.43057597 -0.02578742 0.05522020  -0.05286947 78  GLN A N   
601  C CA  . GLN A 84  ? 0.50255382 0.31855169 0.46213204 -0.03945571 0.05369576  -0.05527060 78  GLN A CA  
602  C C   . GLN A 84  ? 0.48375535 0.29480499 0.43851024 -0.04528504 0.05154478  -0.05532503 78  GLN A C   
603  O O   . GLN A 84  ? 0.49153340 0.30609968 0.43203083 -0.05538805 0.04229365  -0.05219845 78  GLN A O   
604  C CB  . GLN A 84  ? 0.60047352 0.39345863 0.54177374 -0.04644486 0.06729912  -0.06334234 78  GLN A CB  
605  C CG  . GLN A 84  ? 0.72508276 0.50334543 0.63295937 -0.06403603 0.06535985  -0.06596152 78  GLN A CG  
606  C CD  . GLN A 84  ? 0.82718205 0.62461352 0.72931379 -0.06872511 0.04845832  -0.05734996 78  GLN A CD  
607  O OE1 . GLN A 84  ? 1.00093675 0.81102109 0.91125846 -0.06205239 0.04467651  -0.05330817 78  GLN A OE1 
608  N NE2 . GLN A 84  ? 0.87052876 0.67136467 0.76097053 -0.07974288 0.03844262  -0.05316353 78  GLN A NE2 
609  N N   . GLU A 85  ? 0.46715945 0.27022198 0.43446147 -0.03950151 0.06018750  -0.05788879 79  GLU A N   
610  C CA  . GLU A 85  ? 0.51215929 0.30948302 0.47641838 -0.04379997 0.05937120  -0.05799828 79  GLU A CA  
611  C C   . GLU A 85  ? 0.45034093 0.27039352 0.42586315 -0.04060830 0.04416292  -0.04986077 79  GLU A C   
612  O O   . GLU A 85  ? 0.44577301 0.26608276 0.41113272 -0.04933327 0.03810084  -0.04821312 79  GLU A O   
613  C CB  . GLU A 85  ? 0.57068098 0.35669953 0.55090982 -0.03543353 0.07237514  -0.06031178 79  GLU A CB  
614  C CG  . GLU A 85  ? 0.66790104 0.44821733 0.64755172 -0.03802841 0.07194697  -0.05976140 79  GLU A CG  
615  C CD  . GLU A 85  ? 0.75546592 0.52864468 0.75543761 -0.02799313 0.08257659  -0.05876570 79  GLU A CD  
616  O OE1 . GLU A 85  ? 0.79764134 0.58899838 0.81979382 -0.01832755 0.07425879  -0.05180962 79  GLU A OE1 
617  O OE2 . GLU A 85  ? 0.86779916 0.61612701 0.86067796 -0.03036266 0.09950072  -0.06410955 79  GLU A OE2 
618  N N   . LEU A 86  ? 0.38418037 0.22160046 0.38014209 -0.02885433 0.03917410  -0.04469615 80  LEU A N   
619  C CA  . LEU A 86  ? 0.35592338 0.21106458 0.36182535 -0.02520171 0.02805801  -0.03733445 80  LEU A CA  
620  C C   . LEU A 86  ? 0.35295370 0.21793559 0.34773672 -0.03262623 0.01893048  -0.03244219 80  LEU A C   
621  O O   . LEU A 86  ? 0.35402834 0.22548282 0.34739584 -0.03758445 0.01224050  -0.02797080 80  LEU A O   
622  C CB  . LEU A 86  ? 0.34011549 0.20678779 0.36409751 -0.01355050 0.02645054  -0.03371118 80  LEU A CB  
623  C CG  . LEU A 86  ? 0.32578248 0.20777628 0.35609490 -0.00979960 0.01756456  -0.02639976 80  LEU A CG  
624  C CD1 . LEU A 86  ? 0.33031410 0.21356967 0.36462721 -0.01059966 0.01443141  -0.02393941 80  LEU A CD1 
625  C CD2 . LEU A 86  ? 0.32062855 0.20847897 0.36138248 -0.00152498 0.01761277  -0.02433804 80  LEU A CD2 
626  N N   . LEU A 87  ? 0.35767937 0.22455321 0.34626782 -0.03334325 0.01879567  -0.03213844 81  LEU A N   
627  C CA  . LEU A 87  ? 0.38044438 0.26011580 0.36394358 -0.03766626 0.00988335  -0.02441257 81  LEU A CA  
628  C C   . LEU A 87  ? 0.42330438 0.29574847 0.38523144 -0.05390656 0.00639946  -0.02479582 81  LEU A C   
629  O O   . LEU A 87  ? 0.41359359 0.29962248 0.37382030 -0.06005102 -0.00364451 -0.01553589 81  LEU A O   
630  C CB  . LEU A 87  ? 0.38945732 0.27290374 0.37423909 -0.03211097 0.01137807  -0.02319061 81  LEU A CB  
631  C CG  . LEU A 87  ? 0.41075322 0.30125722 0.41258165 -0.01904136 0.01343007  -0.02158363 81  LEU A CG  
632  C CD1 . LEU A 87  ? 0.41854823 0.31018463 0.41759741 -0.01600447 0.01549350  -0.02079006 81  LEU A CD1 
633  C CD2 . LEU A 87  ? 0.42053169 0.32400873 0.43410748 -0.01399420 0.00799464  -0.01344971 81  LEU A CD2 
634  N N   . GLY A 88  ? 0.47171789 0.32222751 0.41703761 -0.06148828 0.01527152  -0.03452838 82  GLY A N   
635  C CA  . GLY A 88  ? 0.51230884 0.35022298 0.42989418 -0.07974349 0.01347759  -0.03640388 82  GLY A CA  
636  C C   . GLY A 88  ? 0.55273956 0.38223988 0.46084562 -0.09043989 0.01239064  -0.03805413 82  GLY A C   
637  O O   . GLY A 88  ? 0.60812622 0.43850642 0.49847880 -0.10662537 0.00372866  -0.03395867 82  GLY A O   
638  N N   . GLN A 89  ? 0.54401267 0.36503208 0.46323919 -0.08249045 0.02092572  -0.04331332 83  GLN A N   
639  C CA  . GLN A 89  ? 0.54508018 0.35272241 0.45364076 -0.09206916 0.02333487  -0.04664533 83  GLN A CA  
640  C C   . GLN A 89  ? 0.48814529 0.31286576 0.41952282 -0.08319981 0.01700491  -0.04048566 83  GLN A C   
641  O O   . GLN A 89  ? 0.45898044 0.28010428 0.38247389 -0.09298370 0.01401626  -0.03982191 83  GLN A O   
642  C CB  . GLN A 89  ? 0.60321456 0.38160688 0.50410420 -0.09060434 0.04184739  -0.05779570 83  GLN A CB  
643  C CG  . GLN A 89  ? 0.70032734 0.45632637 0.57584929 -0.10019845 0.05172238  -0.06517465 83  GLN A CG  
644  C CD  . GLN A 89  ? 0.75163484 0.49175027 0.59038574 -0.12426215 0.04805196  -0.06722431 83  GLN A CD  
645  O OE1 . GLN A 89  ? 0.79301000 0.52572405 0.62171006 -0.13432032 0.04646494  -0.06778254 83  GLN A OE1 
646  N NE2 . GLN A 89  ? 0.80183256 0.53734875 0.61910182 -0.13512725 0.04530011  -0.06745509 83  GLN A NE2 
647  N N   . ARG A 90  ? 0.42191505 0.26128387 0.37876257 -0.06600781 0.01654353  -0.03700872 84  ARG A N   
648  C CA  . ARG A 90  ? 0.41443735 0.26295811 0.38942337 -0.05781571 0.01401665  -0.03321654 84  ARG A CA  
649  C C   . ARG A 90  ? 0.39759874 0.27113181 0.38857991 -0.05120470 0.00351058  -0.02293145 84  ARG A C   
650  O O   . ARG A 90  ? 0.36502129 0.24633716 0.37210435 -0.04166953 0.00260255  -0.01962794 84  ARG A O   
651  C CB  . ARG A 90  ? 0.42496920 0.26537234 0.41465026 -0.04490281 0.02368689  -0.03727946 84  ARG A CB  
652  C CG  . ARG A 90  ? 0.47202995 0.28672078 0.45096022 -0.04923970 0.03703317  -0.04558253 84  ARG A CG  
653  C CD  . ARG A 90  ? 0.47366518 0.28394422 0.47174889 -0.03714646 0.04459916  -0.04554099 84  ARG A CD  
654  N NE  . ARG A 90  ? 0.45838246 0.28071618 0.47510129 -0.02490524 0.04400279  -0.04251454 84  ARG A NE  
655  C CZ  . ARG A 90  ? 0.42532545 0.26568392 0.45861018 -0.01618396 0.03555207  -0.03604944 84  ARG A CZ  
656  N NH1 . ARG A 90  ? 0.42531949 0.27446130 0.46155682 -0.01629053 0.02777197  -0.03155842 84  ARG A NH1 
657  N NH2 . ARG A 90  ? 0.36692232 0.21482763 0.41156995 -0.00866953 0.03567089  -0.03433277 84  ARG A NH2 
658  N N   . LEU A 91  ? 0.39311200 0.27820790 0.37925404 -0.05661757 -0.00368889 -0.01691101 85  LEU A N   
659  C CA  . LEU A 91  ? 0.36219928 0.26846132 0.36524647 -0.04802919 -0.00981595 -0.00663576 85  LEU A CA  
660  C C   . LEU A 91  ? 0.34728360 0.26551354 0.36155105 -0.04844230 -0.01507958 0.00089197  85  LEU A C   
661  O O   . LEU A 91  ? 0.29506665 0.22293651 0.32528639 -0.03750848 -0.01451697 0.00603965  85  LEU A O   
662  C CB  . LEU A 91  ? 0.40887779 0.32439160 0.40555894 -0.05375420 -0.01557167 -0.00023950 85  LEU A CB  
663  C CG  . LEU A 91  ? 0.41393799 0.34755731 0.42773876 -0.04299632 -0.01807442 0.01028301  85  LEU A CG  
664  C CD1 . LEU A 91  ? 0.40708399 0.33573961 0.42972204 -0.02867543 -0.01025379 0.00555175  85  LEU A CD1 
665  C CD2 . LEU A 91  ? 0.44977781 0.39071304 0.45638672 -0.04924948 -0.02335856 0.01703560  85  LEU A CD2 
666  N N   . SER A 92  ? 0.33303550 0.24940565 0.33749980 -0.06207108 -0.01952590 0.00169352  86  SER A N   
667  C CA  . SER A 92  ? 0.34546074 0.27254868 0.36077321 -0.06343049 -0.02387334 0.00852094  86  SER A CA  
668  C C   . SER A 92  ? 0.32891011 0.24781746 0.35335448 -0.05257750 -0.01709856 0.00346351  86  SER A C   
669  O O   . SER A 92  ? 0.31648311 0.24595320 0.35518533 -0.04671878 -0.01840618 0.00996888  86  SER A O   
670  C CB  . SER A 92  ? 0.38238603 0.30646884 0.38300031 -0.08200991 -0.02962786 0.00923749  86  SER A CB  
671  O OG  . SER A 92  ? 0.41615292 0.35348240 0.41145572 -0.09329904 -0.03920039 0.01825256  86  SER A OG  
672  N N   . GLU A 93  ? 0.33595806 0.23544830 0.35194671 -0.05106032 -0.00953055 -0.00711551 87  GLU A N   
673  C CA  . GLU A 93  ? 0.33554390 0.22719231 0.36016110 -0.04159340 -0.00396730 -0.01057492 87  GLU A CA  
674  C C   . GLU A 93  ? 0.30083925 0.20139048 0.33937484 -0.02812065 -0.00355103 -0.00700583 87  GLU A C   
675  O O   . GLU A 93  ? 0.28373528 0.18687345 0.33132768 -0.02200573 -0.00347289 -0.00401557 87  GLU A O   
676  C CB  . GLU A 93  ? 0.37095740 0.24123898 0.38652405 -0.04250756 0.00500755  -0.02028789 87  GLU A CB  
677  C CG  . GLU A 93  ? 0.38397074 0.24773866 0.41121626 -0.03227946 0.01011701  -0.02158534 87  GLU A CG  
678  C CD  . GLU A 93  ? 0.46287388 0.30599278 0.48609525 -0.03203048 0.02083125  -0.02855876 87  GLU A CD  
679  O OE1 . GLU A 93  ? 0.45760494 0.29098925 0.47128651 -0.03551935 0.02662153  -0.03373434 87  GLU A OE1 
680  O OE2 . GLU A 93  ? 0.46048236 0.29666105 0.49047890 -0.02809811 0.02431557  -0.02806843 87  GLU A OE2 
681  N N   . ALA A 94  ? 0.28621870 0.18913195 0.32373339 -0.02479538 -0.00274153 -0.00764344 88  ALA A N   
682  C CA  . ALA A 94  ? 0.27367756 0.18245023 0.32038182 -0.01428053 -0.00174817 -0.00468241 88  ALA A CA  
683  C C   . ALA A 94  ? 0.27242142 0.19405529 0.32728565 -0.01156794 -0.00451905 0.00453587  88  ALA A C   
684  O O   . ALA A 94  ? 0.27004886 0.19083236 0.33040166 -0.00466464 -0.00220048 0.00643147  88  ALA A O   
685  C CB  . ALA A 94  ? 0.27028400 0.17844231 0.31293085 -0.01272072 0.00003303  -0.00700150 88  ALA A CB  
686  N N   . GLU A 95  ? 0.26748639 0.20043646 0.32314515 -0.01763455 -0.00896169 0.01120922  89  GLU A N   
687  C CA  . GLU A 95  ? 0.27496791 0.22153810 0.34262753 -0.01484245 -0.01008769 0.02205258  89  GLU A CA  
688  C C   . GLU A 95  ? 0.26242286 0.20603992 0.33491910 -0.01354042 -0.00857120 0.02238545  89  GLU A C   
689  O O   . GLU A 95  ? 0.24676347 0.19195744 0.32678446 -0.00631966 -0.00430902 0.02711257  89  GLU A O   
690  C CB  . GLU A 95  ? 0.30088386 0.26267290 0.37155378 -0.02396890 -0.01707756 0.03125143  89  GLU A CB  
691  C CG  . GLU A 95  ? 0.33908224 0.30662721 0.40655935 -0.02517781 -0.01935197 0.03457442  89  GLU A CG  
692  C CD  . GLU A 95  ? 0.39950213 0.38219151 0.46760911 -0.03736504 -0.02882615 0.04462552  89  GLU A CD  
693  O OE1 . GLU A 95  ? 0.43364865 0.42296505 0.50528449 -0.04530551 -0.03359072 0.04890817  89  GLU A OE1 
694  O OE2 . GLU A 95  ? 0.44113278 0.42976609 0.50590354 -0.04036751 -0.03240720 0.04925170  89  GLU A OE2 
695  N N   . ALA A 96  ? 0.27108634 0.20787150 0.33728409 -0.02100482 -0.01073896 0.01720458  90  ALA A N   
696  C CA  . ALA A 96  ? 0.28321964 0.21639486 0.35285693 -0.02080172 -0.00956321 0.01753668  90  ALA A CA  
697  C C   . ALA A 96  ? 0.28643420 0.20867349 0.35609981 -0.01163380 -0.00472690 0.01364230  90  ALA A C   
698  O O   . ALA A 96  ? 0.26995069 0.19133279 0.34373331 -0.00840494 -0.00263135 0.01699517  90  ALA A O   
699  C CB  . ALA A 96  ? 0.29787850 0.22290009 0.35832489 -0.03135916 -0.01164104 0.01225077  90  ALA A CB  
700  N N   . MET A 97  ? 0.27899665 0.19296446 0.34374267 -0.00851409 -0.00317249 0.00738527  91  MET A N   
701  C CA  . MET A 97  ? 0.28431362 0.19016100 0.34921488 -0.00196642 -0.00078608 0.00550411  91  MET A CA  
702  C C   . MET A 97  ? 0.29795337 0.20659429 0.36384666 0.00339031  0.00178522  0.01043662  91  MET A C   
703  O O   . MET A 97  ? 0.27295595 0.17499655 0.33672571 0.00581420  0.00355396  0.01173247  91  MET A O   
704  C CB  . MET A 97  ? 0.30642319 0.20573616 0.36923778 -0.00049090 0.00013937  -0.00035879 91  MET A CB  
705  C CG  . MET A 97  ? 0.30009001 0.19081075 0.36175424 -0.00398907 0.00159213  -0.00519419 91  MET A CG  
706  S SD  . MET A 97  ? 0.32548621 0.20961542 0.38987765 -0.00024116 0.00531357  -0.00979112 91  MET A SD  
707  C CE  . MET A 97  ? 0.34810302 0.21835224 0.41135335 -0.00383298 0.01108693  -0.01425194 91  MET A CE  
708  N N   . ILE A 98  ? 0.28768393 0.20379555 0.35494459 0.00463232  0.00290113  0.01342733  92  ILE A N   
709  C CA  . ILE A 98  ? 0.28435075 0.20036997 0.35192585 0.00984935  0.00829916  0.01848930  92  ILE A CA  
710  C C   . ILE A 98  ? 0.30076003 0.21881498 0.37383479 0.01071253  0.01184413  0.02515353  92  ILE A C   
711  O O   . ILE A 98  ? 0.30761868 0.21585171 0.37566793 0.01370761  0.01774216  0.02631761  92  ILE A O   
712  C CB  . ILE A 98  ? 0.27292871 0.19687510 0.34294713 0.01153222  0.00955817  0.02186369  92  ILE A CB  
713  C CG1 . ILE A 98  ? 0.27742460 0.19635755 0.34037930 0.01122147  0.00801500  0.01467788  92  ILE A CG1 
714  C CG2 . ILE A 98  ? 0.28306222 0.20574369 0.35531205 0.01752498  0.01808666  0.02894522  92  ILE A CG2 
715  C CD1 . ILE A 98  ? 0.30179036 0.20969795 0.35729414 0.01443717  0.01169351  0.01163476  92  ILE A CD1 
716  N N   . LYS A 99  ? 0.28578800 0.21564403 0.36787933 0.00689101  0.00861924  0.02978323  93  LYS A N   
717  C CA  . LYS A 99  ? 0.31859314 0.25344419 0.40960532 0.00732494  0.01207548  0.03743982  93  LYS A CA  
718  C C   . LYS A 99  ? 0.32340354 0.24532962 0.40757942 0.00670572  0.01347318  0.03330334  93  LYS A C   
719  O O   . LYS A 99  ? 0.32234704 0.23831126 0.40636498 0.00987561  0.02069422  0.03713228  93  LYS A O   
720  C CB  . LYS A 99  ? 0.34746432 0.29946220 0.44936892 0.00063724  0.00578041  0.04366300  93  LYS A CB  
721  C CG  . LYS A 99  ? 0.38434854 0.34604812 0.50030875 0.00041120  0.00885089  0.05383256  93  LYS A CG  
722  C CD  . LYS A 99  ? 0.46013853 0.42178154 0.58485276 0.00982423  0.02033449  0.06226949  93  LYS A CD  
723  C CE  . LYS A 99  ? 0.52788812 0.49857274 0.66949302 0.01122154  0.02648422  0.07362871  93  LYS A CE  
724  N NZ  . LYS A 99  ? 0.56964225 0.56400019 0.73328757 0.01131843  0.02480291  0.08831517  93  LYS A NZ  
725  N N   . ALA A 100 ? 0.30959380 0.22578368 0.38778546 0.00259365  0.00770141  0.02613265  94  ALA A N   
726  C CA  . ALA A 100 ? 0.30927521 0.21416768 0.38216323 0.00185339  0.00801887  0.02365165  94  ALA A CA  
727  C C   . ALA A 100 ? 0.31372574 0.20566629 0.37647867 0.00564303  0.01144449  0.02229011  94  ALA A C   
728  O O   . ALA A 100 ? 0.30231288 0.18486600 0.35940230 0.00548003  0.01454164  0.02393682  94  ALA A O   
729  C CB  . ALA A 100 ? 0.30382103 0.20477541 0.37434262 -0.00222887 0.00287808  0.01766207  94  ALA A CB  
730  N N   . SER A 101 ? 0.29348445 0.18401143 0.35211092 0.00751158  0.01063225  0.01939296  95  SER A N   
731  C CA  . SER A 101 ? 0.30783007 0.18631040 0.35458407 0.00852599  0.01300231  0.01855560  95  SER A CA  
732  C C   . SER A 101 ? 0.31952459 0.19069198 0.36034143 0.01029364  0.02276707  0.02308877  95  SER A C   
733  O O   . SER A 101 ? 0.35395384 0.21036248 0.38126573 0.00814203  0.02586217  0.02323757  95  SER A O   
734  C CB  . SER A 101 ? 0.31316978 0.19293664 0.35775146 0.00948621  0.01120894  0.01538104  95  SER A CB  
735  O OG  . SER A 101 ? 0.35675445 0.23952334 0.40620500 0.00821851  0.00463695  0.01158062  95  SER A OG  
736  N N   . LEU A 102 ? 0.30344102 0.18372609 0.35369068 0.01383378  0.02836294  0.02755233  96  LEU A N   
737  C CA  . LEU A 102 ? 0.34215790 0.21495663 0.39014772 0.01716647  0.04094279  0.03319146  96  LEU A CA  
738  C C   . LEU A 102 ? 0.35519147 0.22218129 0.40284836 0.01566800  0.04493406  0.03602329  96  LEU A C   
739  O O   . LEU A 102 ? 0.38186347 0.23107918 0.41590890 0.01537394  0.05463761  0.03678666  96  LEU A O   
740  C CB  . LEU A 102 ? 0.33143300 0.21939439 0.39616013 0.02205653  0.04544958  0.04052086  96  LEU A CB  
741  C CG  . LEU A 102 ? 0.35483485 0.24560662 0.41783533 0.02409969  0.04427189  0.03869887  96  LEU A CG  
742  C CD1 . LEU A 102 ? 0.35320887 0.26307362 0.43557674 0.02773293  0.04527792  0.04793265  96  LEU A CD1 
743  C CD2 . LEU A 102 ? 0.37323558 0.24362160 0.41894603 0.02572746  0.05493873  0.03686362  96  LEU A CD2 
744  N N   . ASP A 103 ? 0.34571975 0.22603485 0.40655595 0.01379305  0.03847162  0.03752846  97  ASP A N   
745  C CA  . ASP A 103 ? 0.38038796 0.25683814 0.44255987 0.01194658  0.04168419  0.04029375  97  ASP A CA  
746  C C   . ASP A 103 ? 0.39798802 0.25479901 0.44030622 0.00819678  0.04006268  0.03510932  97  ASP A C   
747  O O   . ASP A 103 ? 0.39294630 0.23608509 0.42611301 0.00716667  0.04803638  0.03713708  97  ASP A O   
748  C CB  . ASP A 103 ? 0.39815950 0.29139081 0.47552961 0.00859384  0.03390348  0.04204475  97  ASP A CB  
749  C CG  . ASP A 103 ? 0.44991010 0.36419001 0.54739517 0.00973107  0.03444959  0.05046255  97  ASP A CG  
750  O OD1 . ASP A 103 ? 0.46357876 0.38007438 0.56736708 0.01540372  0.04341352  0.05693832  97  ASP A OD1 
751  O OD2 . ASP A 103 ? 0.48210007 0.41001609 0.58818233 0.00419493  0.02577787  0.05114281  97  ASP A OD2 
752  N N   . TYR A 104 ? 0.36560321 0.22112353 0.40187413 0.00575932  0.02990761  0.02953625  98  TYR A N   
753  C CA  . TYR A 104 ? 0.37803945 0.21851555 0.39840490 0.00158392  0.02582319  0.02717504  98  TYR A CA  
754  C C   . TYR A 104 ? 0.40316838 0.22437267 0.40238911 -0.00074600 0.03350219  0.02763466  98  TYR A C   
755  O O   . TYR A 104 ? 0.39848557 0.20386800 0.38237092 -0.00519827 0.03601492  0.02864279  98  TYR A O   
756  C CB  . TYR A 104 ? 0.34396470 0.18978560 0.36709678 0.00070154  0.01486512  0.02353245  98  TYR A CB  
757  C CG  . TYR A 104 ? 0.36063802 0.19462553 0.37037963 -0.00373667 0.00885558  0.02384742  98  TYR A CG  
758  C CD1 . TYR A 104 ? 0.38673306 0.21645112 0.39602411 -0.00606931 0.00440088  0.02579266  98  TYR A CD1 
759  C CD2 . TYR A 104 ? 0.36458883 0.19209218 0.36219609 -0.00663198 0.00690292  0.02341990  98  TYR A CD2 
760  C CE1 . TYR A 104 ? 0.41059992 0.23179817 0.40956968 -0.01069486 -0.00266614 0.02862454  98  TYR A CE1 
761  C CE2 . TYR A 104 ? 0.38521889 0.20466481 0.37173414 -0.01265413 -0.00085790 0.02591669  98  TYR A CE2 
762  C CZ  . TYR A 104 ? 0.41890192 0.23595564 0.40684068 -0.01452539 -0.00608017 0.02923774  98  TYR A CZ  
763  O OH  . TYR A 104 ? 0.43403837 0.24533716 0.41316211 -0.02086144 -0.01524369 0.03420689  98  TYR A OH  
764  N N   . PHE A 105 ? 0.38132116 0.20162717 0.37687540 0.00093599  0.03709943  0.02654188  99  PHE A N   
765  C CA  . PHE A 105 ? 0.42216432 0.22104499 0.39390603 -0.00298691 0.04528026  0.02598811  99  PHE A CA  
766  C C   . PHE A 105 ? 0.45787743 0.24273524 0.42317080 -0.00163972 0.06163052  0.02951998  99  PHE A C   
767  O O   . PHE A 105 ? 0.47798890 0.23944788 0.41870832 -0.00817406 0.06742869  0.02895014  99  PHE A O   
768  C CB  . PHE A 105 ? 0.40122119 0.20252153 0.37204105 -0.00109908 0.04662243  0.02399458  99  PHE A CB  
769  C CG  . PHE A 105 ? 0.39926952 0.20766710 0.37016362 -0.00482615 0.03209777  0.02078598  99  PHE A CG  
770  C CD1 . PHE A 105 ? 0.40192759 0.19899462 0.35589468 -0.01341639 0.02452209  0.02072653  99  PHE A CD1 
771  C CD2 . PHE A 105 ? 0.38987535 0.21679322 0.37891048 -0.00022003 0.02605828  0.01910245  99  PHE A CD2 
772  C CE1 . PHE A 105 ? 0.39578748 0.20220409 0.35510764 -0.01610747 0.01168758  0.02031939  99  PHE A CE1 
773  C CE2 . PHE A 105 ? 0.37203965 0.20519829 0.36400282 -0.00275678 0.01504860  0.01707213  99  PHE A CE2 
774  C CZ  . PHE A 105 ? 0.38935673 0.21363744 0.36879319 -0.01008016 0.00790279  0.01833743  99  PHE A CZ  
775  N N   . LYS A 106 ? 0.43649697 0.23546436 0.42376202 0.00595193  0.06903518  0.03406878  100 LYS A N   
776  C CA  . LYS A 106 ? 0.48108190 0.26992592 0.46893340 0.00888605  0.08626255  0.03944916  100 LYS A CA  
777  C C   . LYS A 106 ? 0.49887753 0.27722871 0.47785196 0.00393118  0.08623790  0.03948554  100 LYS A C   
778  O O   . LYS A 106 ? 0.51734352 0.27151805 0.47708359 0.00116969  0.10026002  0.04025698  100 LYS A O   
779  C CB  . LYS A 106 ? 0.46938682 0.28187901 0.48873967 0.01736514  0.09072288  0.04713947  100 LYS A CB  
780  C CG  . LYS A 106 ? 0.49864689 0.31668180 0.52475029 0.02299838  0.09573535  0.04941924  100 LYS A CG  
781  C CD  . LYS A 106 ? 0.53255057 0.37449381 0.59073341 0.03034273  0.09996950  0.06023553  100 LYS A CD  
782  C CE  . LYS A 106 ? 0.54742444 0.39913088 0.61661869 0.03625777  0.10296686  0.06465254  100 LYS A CE  
783  N NZ  . LYS A 106 ? 0.54229319 0.42180139 0.64434326 0.04058610  0.10169441  0.07674666  100 LYS A NZ  
784  N N   . GLU A 107 ? 0.50122452 0.29457122 0.49153805 0.00225412  0.07190634  0.03838823  101 GLU A N   
785  C CA  . GLU A 107 ? 0.55834347 0.34227830 0.54060519 -0.00243555 0.07065267  0.03855510  101 GLU A CA  
786  C C   . GLU A 107 ? 0.57267463 0.33117205 0.52269065 -0.01105591 0.06856027  0.03522994  101 GLU A C   
787  O O   . GLU A 107 ? 0.59956396 0.34173959 0.53503525 -0.01576525 0.07317089  0.03623236  101 GLU A O   
788  C CB  . GLU A 107 ? 0.61541861 0.41721097 0.61360472 -0.00304759 0.05624661  0.03766502  101 GLU A CB  
789  C CG  . GLU A 107 ? 0.70713979 0.53161579 0.73293465 0.00142371  0.05757384  0.04188593  101 GLU A CG  
790  C CD  . GLU A 107 ? 0.77231538 0.61084521 0.80976999 -0.00098058 0.04472845  0.03986771  101 GLU A CD  
791  O OE1 . GLU A 107 ? 0.79301244 0.62172890 0.81981647 -0.00474185 0.03845447  0.03697403  101 GLU A OE1 
792  O OE2 . GLU A 107 ? 0.72234201 0.58046943 0.77847338 0.00024837  0.04139913  0.04178530  101 GLU A OE2 
793  N N   . ASN A 108 ? 0.53753817 0.29307574 0.47609258 -0.01431054 0.06093806  0.03205907  102 ASN A N   
794  C CA  . ASN A 108 ? 0.56437081 0.29803056 0.47207522 -0.02494127 0.05644042  0.03059126  102 ASN A CA  
795  C C   . ASN A 108 ? 0.59587586 0.30357075 0.47634250 -0.02956925 0.07139864  0.02919401  102 ASN A C   
796  O O   . ASN A 108 ? 0.58649254 0.27537709 0.43807113 -0.04063576 0.06733484  0.02778554  102 ASN A O   
797  C CB  . ASN A 108 ? 0.55040371 0.29657257 0.46225184 -0.02776806 0.03793104  0.02964949  102 ASN A CB  
798  C CG  . ASN A 108 ? 0.58507156 0.34514371 0.51338959 -0.02625265 0.02586506  0.03161355  102 ASN A CG  
799  O OD1 . ASN A 108 ? 0.59630275 0.34507862 0.51374990 -0.03089835 0.02535724  0.03397307  102 ASN A OD1 
800  N ND2 . ASN A 108 ? 0.57946044 0.36134782 0.53219038 -0.02017030 0.01756361  0.03065806  102 ASN A ND2 
801  N N   . ASP A 109 ? 0.63052809 0.33724052 0.52066159 -0.02164630 0.08883318  0.03051782  103 ASP A N   
802  C CA  . ASP A 109 ? 0.69781327 0.37782592 0.56507343 -0.02369742 0.10821886  0.02969900  103 ASP A CA  
803  C C   . ASP A 109 ? 0.65408671 0.32838243 0.50590050 -0.02867888 0.10331244  0.02586817  103 ASP A C   
804  O O   . ASP A 109 ? 0.70599973 0.35014981 0.52561700 -0.03659081 0.11549956  0.02354507  103 ASP A O   
805  C CB  . ASP A 109 ? 0.84093720 0.48733982 0.67643511 -0.03251862 0.12143639  0.02957681  103 ASP A CB  
806  C CG  . ASP A 109 ? 0.95957255 0.58554673 0.79107553 -0.02704868 0.15002511  0.03200857  103 ASP A CG  
807  O OD1 . ASP A 109 ? 0.98134124 0.62801325 0.84654379 -0.01372164 0.15803581  0.03691556  103 ASP A OD1 
808  O OD2 . ASP A 109 ? 1.19813204 0.78686005 0.99267238 -0.03662878 0.16474408  0.02988629  103 ASP A OD2 
809  N N   . ILE A 110 ? 0.43803042 0.39372092 0.35568076 0.00081913  0.04315348  -0.01569480 104 ILE A N   
810  C CA  . ILE A 110 ? 0.42280594 0.38252735 0.34692660 0.00540747  0.03741009  -0.01260546 104 ILE A CA  
811  C C   . ILE A 110 ? 0.38171425 0.35353816 0.31850758 0.00816261  0.03845878  -0.01536804 104 ILE A C   
812  O O   . ILE A 110 ? 0.39757937 0.37559742 0.34112880 0.00893603  0.04022657  -0.01692666 104 ILE A O   
813  C CB  . ILE A 110 ? 0.44129100 0.39938310 0.36696148 0.00838569  0.03292248  -0.00805625 104 ILE A CB  
814  C CG1 . ILE A 110 ? 0.49278593 0.43794680 0.40588015 0.00637348  0.03062682  -0.00525489 104 ILE A CG1 
815  C CG2 . ILE A 110 ? 0.44911119 0.41323879 0.38374984 0.01267418  0.02808251  -0.00536544 104 ILE A CG2 
816  C CD1 . ILE A 110 ? 0.54222804 0.47914827 0.44651949 0.00476754  0.02707086  -0.00380204 104 ILE A CD1 
817  N N   . GLY A 111 ? 0.35525578 0.32910466 0.29410779 0.00957756  0.03681407  -0.01590856 105 GLY A N   
818  C CA  . GLY A 111 ? 0.35289544 0.33603513 0.30170503 0.01212392  0.03750932  -0.01896233 105 GLY A CA  
819  C C   . GLY A 111 ? 0.34237856 0.32654530 0.29069924 0.01018381  0.04221035  -0.02395709 105 GLY A C   
820  O O   . GLY A 111 ? 0.33425033 0.32490599 0.29017794 0.01275476  0.04215575  -0.02667390 105 GLY A O   
821  N N   . PHE A 112 ? 0.36086380 0.33802840 0.30002385 0.00568344  0.04651242  -0.02536876 106 PHE A N   
822  C CA  . PHE A 112 ? 0.36410451 0.34169286 0.30254811 0.00327288  0.05252756  -0.03054278 106 PHE A CA  
823  C C   . PHE A 112 ? 0.36117196 0.33273178 0.29316729 0.00395922  0.05092099  -0.03003327 106 PHE A C   
824  O O   . PHE A 112 ? 0.39154178 0.35274589 0.31214279 0.00243378  0.04761016  -0.02616833 106 PHE A O   
825  C CB  . PHE A 112 ? 0.40643972 0.37670898 0.33520502 -0.00271315 0.05850976  -0.03225008 106 PHE A CB  
826  C CG  . PHE A 112 ? 0.45035148 0.42325902 0.38119978 -0.00556129 0.06652743  -0.03858322 106 PHE A CG  
827  C CD1 . PHE A 112 ? 0.47931826 0.46504390 0.42479354 -0.00500903 0.07026041  -0.04336688 106 PHE A CD1 
828  C CD2 . PHE A 112 ? 0.49478751 0.45738572 0.41357356 -0.00859219 0.07012737  -0.03991046 106 PHE A CD2 
829  C CE1 . PHE A 112 ? 0.51214445 0.50172096 0.46196213 -0.00739336 0.07800809  -0.04958279 106 PHE A CE1 
830  C CE2 . PHE A 112 ? 0.49802583 0.46329004 0.41957390 -0.01099413 0.07851119  -0.04612626 106 PHE A CE2 
831  C CZ  . PHE A 112 ? 0.49945554 0.47894517 0.43749380 -0.01027579 0.08261549  -0.05103476 106 PHE A CZ  
832  N N   . VAL A 113 ? 0.33911043 0.31666625 0.27834481 0.00641696  0.05265632  -0.03389632 107 VAL A N   
833  C CA  . VAL A 113 ? 0.35665345 0.32859093 0.29019752 0.00766539  0.05083147  -0.03359311 107 VAL A CA  
834  C C   . VAL A 113 ? 0.35527301 0.32378399 0.28456503 0.00491836  0.05867478  -0.03901878 107 VAL A C   
835  O O   . VAL A 113 ? 0.34646773 0.32441115 0.28713912 0.00641050  0.06324650  -0.04424842 107 VAL A O   
836  C CB  . VAL A 113 ? 0.35493714 0.33420047 0.29835412 0.01322801  0.04598848  -0.03335425 107 VAL A CB  
837  C CG1 . VAL A 113 ? 0.36519021 0.33812135 0.30226591 0.01430594  0.04481532  -0.03380104 107 VAL A CG1 
838  C CG2 . VAL A 113 ? 0.35005161 0.33117706 0.29612485 0.01515674  0.03938176  -0.02806925 107 VAL A CG2 
839  N N   . GLY A 114 ? 0.38883644 0.34345669 0.30175194 0.00076994  0.06013528  -0.03781785 108 GLY A N   
840  C CA  . GLY A 114 ? 0.42428404 0.37201977 0.32907909 -0.00306040 0.06864849  -0.04267817 108 GLY A CA  
841  C C   . GLY A 114 ? 0.42425382 0.37813601 0.33772075 0.00069923  0.07204048  -0.04777985 108 GLY A C   
842  O O   . GLY A 114 ? 0.45018715 0.40884531 0.36964321 -0.00033306 0.08041432  -0.05383296 108 GLY A O   
843  N N   . ARG A 115 ? 0.43877339 0.39275569 0.35363016 0.00518085  0.06551063  -0.04549690 109 ARG A N   
844  C CA  . ARG A 115 ? 0.45746529 0.41462898 0.37819600 0.00934328  0.06743644  -0.04975985 109 ARG A CA  
845  C C   . ARG A 115 ? 0.46052542 0.43346810 0.40082642 0.01279253  0.07136005  -0.05533487 109 ARG A C   
846  O O   . ARG A 115 ? 0.48071817 0.45620877 0.42608839 0.01421247  0.07763454  -0.06121971 109 ARG A O   
847  C CB  . ARG A 115 ? 0.46789619 0.42312175 0.38754481 0.01352392  0.05871494  -0.04587863 109 ARG A CB  
848  C CG  . ARG A 115 ? 0.50791961 0.46066409 0.42734742 0.01709946  0.06046090  -0.04973744 109 ARG A CG  
849  C CD  . ARG A 115 ? 0.49714941 0.44672453 0.41398057 0.02043718  0.05179532  -0.04575953 109 ARG A CD  
850  N NE  . ARG A 115 ? 0.48733890 0.44907194 0.41896158 0.02511354  0.04689613  -0.04508295 109 ARG A NE  
851  C CZ  . ARG A 115 ? 0.53062451 0.50101781 0.47489342 0.03038392  0.04756159  -0.04948239 109 ARG A CZ  
852  N NH1 . ARG A 115 ? 0.50161445 0.47120541 0.44748324 0.03235748  0.05323205  -0.05518379 109 ARG A NH1 
853  N NH2 . ARG A 115 ? 0.53963757 0.51842445 0.49426565 0.03378333  0.04227071  -0.04816966 109 ARG A NH2 
854  N N   . VAL A 116 ? 0.42149445 0.40484017 0.37310615 0.01420866  0.06759099  -0.05370025 110 VAL A N   
855  C CA  . VAL A 116 ? 0.40478581 0.40288705 0.37530595 0.01790282  0.06887729  -0.05839352 110 VAL A CA  
856  C C   . VAL A 116 ? 0.42581838 0.42999235 0.40183270 0.01334872  0.07483379  -0.06089982 110 VAL A C   
857  O O   . VAL A 116 ? 0.45315075 0.47011641 0.44548589 0.01535319  0.07593893  -0.06490530 110 VAL A O   
858  C CB  . VAL A 116 ? 0.41299206 0.41760671 0.39211974 0.02318706  0.05977398  -0.05534647 110 VAL A CB  
859  C CG1 . VAL A 116 ? 0.40477902 0.40337270 0.37881655 0.02735366  0.05459944  -0.05369388 110 VAL A CG1 
860  C CG2 . VAL A 116 ? 0.38442099 0.38798121 0.35990801 0.02099339  0.05520271  -0.04954443 110 VAL A CG2 
861  N N   . GLN A 117 ? 0.40475956 0.39910066 0.36673948 0.00715178  0.07782069  -0.05835921 111 GLN A N   
862  C CA  . GLN A 117 ? 0.40783000 0.40498197 0.37141371 0.00185353  0.08342730  -0.06015632 111 GLN A CA  
863  C C   . GLN A 117 ? 0.40884435 0.41800767 0.38630360 0.00400721  0.07890544  -0.05931355 111 GLN A C   
864  O O   . GLN A 117 ? 0.39183712 0.41063008 0.38069928 0.00218586  0.08334555  -0.06365179 111 GLN A O   
865  C CB  . GLN A 117 ? 0.43360388 0.43330428 0.40105307 -0.00142018 0.09448802  -0.06750693 111 GLN A CB  
866  C CG  . GLN A 117 ? 0.43996507 0.42349237 0.38827795 -0.00553892 0.09999701  -0.06777704 111 GLN A CG  
867  C CD  . GLN A 117 ? 0.45182416 0.42086959 0.38069448 -0.01245679 0.10069217  -0.06362480 111 GLN A CD  
868  O OE1 . GLN A 117 ? 0.50614798 0.47626203 0.43493652 -0.01766874 0.10604004  -0.06537643 111 GLN A OE1 
869  N NE2 . GLN A 117 ? 0.45035523 0.40501991 0.36215836 -0.01278757 0.09495637  -0.05814574 111 GLN A NE2 
870  N N   . ASP A 118 ? 0.37431517 0.38213453 0.35004300 0.00732532  0.07021575  -0.05365764 112 ASP A N   
871  C CA  . ASP A 118 ? 0.38047099 0.39724678 0.36681762 0.00935083  0.06579375  -0.05258185 112 ASP A CA  
872  C C   . ASP A 118 ? 0.37699783 0.38765904 0.35571986 0.01101831  0.05844383  -0.04569548 112 ASP A C   
873  O O   . ASP A 118 ? 0.34454703 0.34659937 0.31322756 0.01151645  0.05584477  -0.04226453 112 ASP A O   
874  C CB  . ASP A 118 ? 0.38163888 0.41025633 0.38455620 0.01472624  0.06349457  -0.05665551 112 ASP A CB  
875  C CG  . ASP A 118 ? 0.43567580 0.47406125 0.45070028 0.01580835  0.06021767  -0.05739649 112 ASP A CG  
876  O OD1 . ASP A 118 ? 0.45282033 0.48970345 0.46416205 0.01183928  0.06104523  -0.05533905 112 ASP A OD1 
877  O OD2 . ASP A 118 ? 0.47130269 0.51748145 0.49831051 0.02070430  0.05633662  -0.05995277 112 ASP A OD2 
878  N N   . TYR A 119 ? 0.34857583 0.36392343 0.33271271 0.01166423  0.05538819  -0.04404292 113 TYR A N   
879  C CA  . TYR A 119 ? 0.33851886 0.34974861 0.31803009 0.01348949  0.04940112  -0.03821208 113 TYR A CA  
880  C C   . TYR A 119 ? 0.29588747 0.30938488 0.27983630 0.01879759  0.04374906  -0.03713797 113 TYR A C   
881  O O   . TYR A 119 ? 0.32364118 0.34387219 0.31693131 0.02174700  0.04286963  -0.04071056 113 TYR A O   
882  C CB  . TYR A 119 ? 0.34942466 0.36356446 0.33208057 0.01230831  0.04888692  -0.03731696 113 TYR A CB  
883  C CG  . TYR A 119 ? 0.36824292 0.37755007 0.34362289 0.00660699  0.05415792  -0.03774934 113 TYR A CG  
884  C CD1 . TYR A 119 ? 0.40634382 0.40491766 0.36886728 0.00460434  0.05366923  -0.03351568 113 TYR A CD1 
885  C CD2 . TYR A 119 ? 0.43180206 0.44663149 0.41284841 0.00301802  0.05947468  -0.04258770 113 TYR A CD2 
886  C CE1 . TYR A 119 ? 0.43468538 0.42624134 0.38797629 -0.00070381 0.05802358  -0.03376029 113 TYR A CE1 
887  C CE2 . TYR A 119 ? 0.46312737 0.47185707 0.43557999 -0.00294382 0.06465685  -0.04298830 113 TYR A CE2 
888  C CZ  . TYR A 119 ? 0.46430784 0.46043965 0.42176545 -0.00473614 0.06384953  -0.03848286 113 TYR A CZ  
889  O OH  . TYR A 119 ? 0.56814027 0.55573303 0.51465756 -0.01056980 0.06833964  -0.03863040 113 TYR A OH  
890  N N   . ARG A 120 ? 0.28539500 0.29282770 0.26253876 0.01982892  0.03973604  -0.03224885 114 ARG A N   
891  C CA  . ARG A 120 ? 0.28227553 0.29026425 0.26170698 0.02391840  0.03447393  -0.03053058 114 ARG A CA  
892  C C   . ARG A 120 ? 0.27449471 0.27962765 0.25099331 0.02400548  0.03131537  -0.02537617 114 ARG A C   
893  O O   . ARG A 120 ? 0.29760081 0.29719871 0.26751801 0.02250498  0.03049077  -0.02182744 114 ARG A O   
894  C CB  . ARG A 120 ? 0.30142117 0.30440816 0.27539366 0.02462514  0.03358788  -0.03038543 114 ARG A CB  
895  C CG  . ARG A 120 ? 0.30362573 0.30924520 0.28127554 0.02566187  0.03688474  -0.03587996 114 ARG A CG  
896  C CD  . ARG A 120 ? 0.30746645 0.31899956 0.29439867 0.03041106  0.03347389  -0.03832431 114 ARG A CD  
897  N NE  . ARG A 120 ? 0.30948776 0.32479131 0.30251962 0.03242620  0.03631850  -0.04403846 114 ARG A NE  
898  C CZ  . ARG A 120 ? 0.34053522 0.36356741 0.34311032 0.03197504  0.04057829  -0.04903040 114 ARG A CZ  
899  N NH1 . ARG A 120 ? 0.35435003 0.38175768 0.36045498 0.02878381  0.04288143  -0.04919966 114 ARG A NH1 
900  N NH2 . ARG A 120 ? 0.35459098 0.38086432 0.36340958 0.03458500  0.04297634  -0.05418240 114 ARG A NH2 
901  N N   . ILE A 121 ? 0.26871729 0.27730477 0.25022650 0.02574005  0.02954843  -0.02518769 115 ILE A N   
902  C CA  . ILE A 121 ? 0.27253726 0.27853176 0.25191408 0.02591137  0.02782417  -0.02090385 115 ILE A CA  
903  C C   . ILE A 121 ? 0.26787937 0.27388072 0.24911985 0.02889306  0.02410870  -0.01999342 115 ILE A C   
904  O O   . ILE A 121 ? 0.27623823 0.28475672 0.26126438 0.03069810  0.02265164  -0.02277031 115 ILE A O   
905  C CB  . ILE A 121 ? 0.28898469 0.29587507 0.26906025 0.02418654  0.03017378  -0.02112035 115 ILE A CB  
906  C CG1 . ILE A 121 ? 0.31156564 0.31644726 0.28753781 0.02050493  0.03413355  -0.02212170 115 ILE A CG1 
907  C CG2 . ILE A 121 ? 0.27439088 0.27813450 0.25250190 0.02498387  0.02898173  -0.01701686 115 ILE A CG2 
908  C CD1 . ILE A 121 ? 0.33266723 0.33758843 0.30823243 0.01810053  0.03678882  -0.02284832 115 ILE A CD1 
909  N N   . GLY A 122 ? 0.24946888 0.25214136 0.22783373 0.02914489  0.02239351  -0.01619809 116 GLY A N   
910  C CA  . GLY A 122 ? 0.24727452 0.24832639 0.22562641 0.03097109  0.01980973  -0.01496692 116 GLY A CA  
911  C C   . GLY A 122 ? 0.23149323 0.23111601 0.20967934 0.03066117  0.02085758  -0.01196463 116 GLY A C   
912  O O   . GLY A 122 ? 0.24587606 0.24571320 0.22420578 0.02951652  0.02296683  -0.01046895 116 GLY A O   
913  N N   . MET A 123 ? 0.22627802 0.22323593 0.20321104 0.03170024  0.01955642  -0.01120165 117 MET A N   
914  C CA  . MET A 123 ? 0.22784400 0.22254953 0.20418516 0.03146693  0.02143078  -0.00874268 117 MET A CA  
915  C C   . MET A 123 ? 0.22324702 0.21448396 0.19743022 0.03147787  0.02047057  -0.00717799 117 MET A C   
916  O O   . MET A 123 ? 0.20867932 0.19694450 0.17957474 0.03214451  0.01785023  -0.00869854 117 MET A O   
917  C CB  . MET A 123 ? 0.24170680 0.23464714 0.21654615 0.03180247  0.02223139  -0.01036871 117 MET A CB  
918  C CG  . MET A 123 ? 0.25735784 0.24675360 0.23042414 0.03152849  0.02520101  -0.00809851 117 MET A CG  
919  S SD  . MET A 123 ? 0.29193556 0.27864271 0.26211885 0.03111427  0.02636814  -0.00981272 117 MET A SD  
920  C CE  . MET A 123 ? 0.31659588 0.30346176 0.28616568 0.03173535  0.02151594  -0.01369647 117 MET A CE  
921  N N   . THR A 124 ? 0.22345065 0.21483219 0.19969535 0.03069743  0.02276776  -0.00427786 118 THR A N   
922  C CA  . THR A 124 ? 0.23339286 0.22190878 0.20841303 0.02978363  0.02323363  -0.00275134 118 THR A CA  
923  C C   . THR A 124 ? 0.24613661 0.23433861 0.22373405 0.02957631  0.02766381  -0.00091655 118 THR A C   
924  O O   . THR A 124 ? 0.24716714 0.23790056 0.22813781 0.03040041  0.02938166  -0.00030500 118 THR A O   
925  C CB  . THR A 124 ? 0.23886341 0.22994572 0.21646647 0.02857156  0.02112419  -0.00127705 118 THR A CB  
926  O OG1 . THR A 124 ? 0.24709931 0.23522881 0.22320086 0.02693406  0.02170030  -0.00013706 118 THR A OG1 
927  C CG2 . THR A 124 ? 0.24821627 0.24435714 0.23245272 0.02827665  0.02171143  0.00097056  118 THR A CG2 
928  N N   . GLY A 125 ? 0.24169457 0.22593191 0.21703789 0.02838828  0.02984434  -0.00022392 119 GLY A N   
929  C CA  . GLY A 125 ? 0.25062957 0.23440677 0.22891930 0.02816141  0.03512887  0.00114450  119 GLY A CA  
930  C C   . GLY A 125 ? 0.25469732 0.23333618 0.22932956 0.02589693  0.03788667  0.00144358  119 GLY A C   
931  O O   . GLY A 125 ? 0.25751966 0.23077148 0.22465946 0.02470893  0.03507543  0.00046072  119 GLY A O   
932  N N   . PHE A 126 ? 0.25018710 0.22971559 0.22962099 0.02535238  0.04368695  0.00256049  120 PHE A N   
933  C CA  . PHE A 126 ? 0.27701947 0.25290573 0.25497168 0.02240577  0.04793059  0.00286629  120 PHE A CA  
934  C C   . PHE A 126 ? 0.29533353 0.26302618 0.26699045 0.02201048  0.05463966  0.00214142  120 PHE A C   
935  O O   . PHE A 126 ? 0.28468293 0.25483510 0.26121336 0.02421811  0.05791166  0.00242306  120 PHE A O   
936  C CB  . PHE A 126 ? 0.27133510 0.25773573 0.26395416 0.02174533  0.04934958  0.00468146  120 PHE A CB  
937  C CG  . PHE A 126 ? 0.26907602 0.26235121 0.26687229 0.02213999  0.04249689  0.00561663  120 PHE A CG  
938  C CD1 . PHE A 126 ? 0.28474659 0.27618945 0.27833584 0.01955845  0.03873989  0.00557618  120 PHE A CD1 
939  C CD2 . PHE A 126 ? 0.27336502 0.27291173 0.27813280 0.02485499  0.03989053  0.00647309  120 PHE A CD2 
940  C CE1 . PHE A 126 ? 0.30002889 0.29601127 0.29652473 0.01978198  0.03281601  0.00630401  120 PHE A CE1 
941  C CE2 . PHE A 126 ? 0.28929275 0.29271036 0.29606199 0.02479600  0.03383371  0.00719832  120 PHE A CE2 
942  C CZ  . PHE A 126 ? 0.28836247 0.29012364 0.29115844 0.02229677  0.03047069  0.00708582  120 PHE A CZ  
943  N N   . CYS A 127 ? 0.32447079 0.28129482 0.28450570 0.01902818  0.05698566  0.00127207  121 CYS A N   
944  C CA  A CYS A 127 ? 0.36783955 0.31484163 0.32006288 0.01779297  0.06428850  0.00056881  121 CYS A CA  
945  C CA  B CYS A 127 ? 0.36049819 0.30754268 0.31280529 0.01780910  0.06435645  0.00057300  121 CYS A CA  
946  C C   . CYS A 127 ? 0.37787193 0.31863296 0.32175788 0.02026702  0.06211310  -0.00038354 121 CYS A C   
947  O O   . CYS A 127 ? 0.36874700 0.30578050 0.30518740 0.02095752  0.05518607  -0.00128989 121 CYS A O   
948  C CB  A CYS A 127 ? 0.37721661 0.33183467 0.34281749 0.01739798  0.07237130  0.00138058  121 CYS A CB  
949  C CB  B CYS A 127 ? 0.35955524 0.31460282 0.32562107 0.01734033  0.07226646  0.00142439  121 CYS A CB  
950  S SG  A CYS A 127 ? 0.43844596 0.40128991 0.41480374 0.01355809  0.07369767  0.00227415  121 CYS A SG  
951  S SG  B CYS A 127 ? 0.40060389 0.35073632 0.36645973 0.01859559  0.08245305  0.00076707  121 CYS A SG  
952  N N   . CYS A 128 ? 0.38286006 0.32310155 0.32900354 0.02172276  0.06771757  -0.00030779 122 CYS A N   
953  C CA  . CYS A 128 ? 0.41714317 0.35437438 0.35886136 0.02410092  0.06578934  -0.00087786 122 CYS A CA  
954  C C   . CYS A 128 ? 0.35225594 0.29780841 0.29904300 0.02619437  0.05760674  -0.00093958 122 CYS A C   
955  O O   . CYS A 128 ? 0.33495182 0.27602339 0.27439547 0.02667973  0.05324328  -0.00214414 122 CYS A O   
956  C CB  . CYS A 128 ? 0.50350094 0.44331920 0.45241088 0.02601461  0.07308444  -0.00028566 122 CYS A CB  
957  S SG  . CYS A 128 ? 0.85732931 0.80120069 0.80985028 0.02967451  0.07041476  -0.00003975 122 CYS A SG  
958  N N   . GLY A 129 ? 0.29177958 0.24945861 0.25145769 0.02722824  0.05564664  0.00022593  123 GLY A N   
959  C CA  . GLY A 129 ? 0.27401218 0.23879555 0.23786956 0.02868260  0.04903501  0.00005024  123 GLY A CA  
960  C C   . GLY A 129 ? 0.25774524 0.21961844 0.21494634 0.02778191  0.04292807  -0.00134978 123 GLY A C   
961  O O   . GLY A 129 ? 0.27168596 0.23646957 0.22925980 0.02894725  0.03822407  -0.00248605 123 GLY A O   
962  N N   . GLY A 130 ? 0.25567758 0.21131684 0.20666543 0.02570778  0.04325496  -0.00148140 124 GLY A N   
963  C CA  . GLY A 130 ? 0.26601639 0.21606451 0.20866513 0.02534099  0.03734879  -0.00295081 124 GLY A CA  
964  C C   . GLY A 130 ? 0.27061123 0.21123798 0.20268905 0.02586650  0.03494976  -0.00470981 124 GLY A C   
965  O O   . GLY A 130 ? 0.28480360 0.22596830 0.21564355 0.02733256  0.02880440  -0.00639292 124 GLY A O   
966  N N   . THR A 131 ? 0.30911997 0.24113891 0.23405427 0.02464587  0.03985197  -0.00446791 125 THR A N   
967  C CA  . THR A 131 ? 0.31454265 0.23673946 0.22887608 0.02472787  0.03752917  -0.00588689 125 THR A CA  
968  C C   . THR A 131 ? 0.28357530 0.21436179 0.20533521 0.02681408  0.03426031  -0.00678022 125 THR A C   
969  O O   . THR A 131 ? 0.27900502 0.20797554 0.19767815 0.02748605  0.02814974  -0.00861701 125 THR A O   
970  C CB  . THR A 131 ? 0.32125372 0.23324648 0.22734679 0.02296866  0.04476684  -0.00528305 125 THR A CB  
971  O OG1 . THR A 131 ? 0.35539347 0.25938451 0.25456896 0.02032440  0.04865548  -0.00477148 125 THR A OG1 
972  C CG2 . THR A 131 ? 0.34359816 0.24369478 0.23696771 0.02252753  0.04184398  -0.00659184 125 THR A CG2 
973  N N   . CYS A 132 ? 0.28071591 0.22045928 0.21232869 0.02768445  0.03840094  -0.00557408 126 CYS A N   
974  C CA  . CYS A 132 ? 0.27305943 0.22028512 0.21096621 0.02894040  0.03636994  -0.00626167 126 CYS A CA  
975  C C   . CYS A 132 ? 0.25404254 0.20928408 0.19786417 0.02986339  0.03040804  -0.00772173 126 CYS A C   
976  O O   . CYS A 132 ? 0.24498838 0.20305257 0.19036993 0.03015412  0.02737233  -0.00949897 126 CYS A O   
977  C CB  . CYS A 132 ? 0.29588574 0.24961251 0.24204564 0.02982937  0.04135972  -0.00446032 126 CYS A CB  
978  S SG  . CYS A 132 ? 0.34088331 0.28525278 0.28060889 0.02961278  0.04856535  -0.00362460 126 CYS A SG  
979  N N   . THR A 133 ? 0.25185823 0.21108170 0.19950095 0.03011389  0.02917778  -0.00712980 127 THR A N   
980  C CA  . THR A 133 ? 0.24362679 0.20910904 0.19586071 0.03114518  0.02425771  -0.00869549 127 THR A CA  
981  C C   . THR A 133 ? 0.24605539 0.20647371 0.19282392 0.03186968  0.01868024  -0.01137694 127 THR A C   
982  O O   . THR A 133 ? 0.25212026 0.21812722 0.20377310 0.03292729  0.01533404  -0.01368649 127 THR A O   
983  C CB  . THR A 133 ? 0.24364972 0.21168652 0.19853812 0.03090748  0.02402215  -0.00739297 127 THR A CB  
984  O OG1 . THR A 133 ? 0.25738588 0.23178412 0.21952620 0.03058948  0.02763900  -0.00524168 127 THR A OG1 
985  C CG2 . THR A 133 ? 0.24308413 0.21532398 0.20067510 0.03208435  0.01928528  -0.00917693 127 THR A CG2 
986  N N   . TRP A 134 ? 0.25495493 0.20443246 0.19165468 0.03125738  0.01742393  -0.01126211 128 TRP A N   
987  C CA  . TRP A 134 ? 0.26752678 0.21041633 0.19808030 0.03221514  0.01092779  -0.01364134 128 TRP A CA  
988  C C   . TRP A 134 ? 0.26470447 0.20817946 0.19598879 0.03199728  0.00978042  -0.01507670 128 TRP A C   
989  O O   . TRP A 134 ? 0.28347549 0.23108202 0.21929967 0.03331021  0.00448637  -0.01771422 128 TRP A O   
990  C CB  . TRP A 134 ? 0.28145677 0.20925696 0.19782698 0.03093791  0.01002263  -0.01294648 128 TRP A CB  
991  C CG  . TRP A 134 ? 0.28655151 0.21050587 0.19909924 0.03100721  0.00825664  -0.01253072 128 TRP A CG  
992  C CD1 . TRP A 134 ? 0.28626394 0.20564279 0.19426775 0.02856668  0.01323809  -0.01040033 128 TRP A CD1 
993  C CD2 . TRP A 134 ? 0.28927103 0.21104854 0.20014964 0.03333887  0.00085514  -0.01448463 128 TRP A CD2 
994  N NE1 . TRP A 134 ? 0.29525012 0.20956600 0.19810466 0.02871322  0.00946230  -0.01072238 128 TRP A NE1 
995  C CE2 . TRP A 134 ? 0.29362941 0.20879301 0.19767542 0.03194986  0.00178686  -0.01314874 128 TRP A CE2 
996  C CE3 . TRP A 134 ? 0.31021503 0.23525184 0.22548893 0.03652811  -0.00629303 -0.01741449 128 TRP A CE3 
997  C CZ2 . TRP A 134 ? 0.30340776 0.21326591 0.20275176 0.03379987  -0.00445212 -0.01445906 128 TRP A CZ2 
998  C CZ3 . TRP A 134 ? 0.30670708 0.22777478 0.21922229 0.03897086  -0.01239062 -0.01890779 128 TRP A CZ3 
999  C CH2 . TRP A 134 ? 0.30826822 0.22077066 0.21171886 0.03769198  -0.01165132 -0.01734592 128 TRP A CH2 
1000 N N   . TYR A 135 ? 0.27148792 0.21037488 0.19827554 0.03021771  0.01486000  -0.01350415 129 TYR A N   
1001 C CA  . TYR A 135 ? 0.27635431 0.21299899 0.20097922 0.02929490  0.01392981  -0.01459678 129 TYR A CA  
1002 C C   . TYR A 135 ? 0.27415365 0.22379357 0.21080478 0.02970944  0.01336919  -0.01615573 129 TYR A C   
1003 O O   . TYR A 135 ? 0.26602870 0.21794006 0.20529313 0.02962709  0.00859693  -0.01870214 129 TYR A O   
1004 C CB  . TYR A 135 ? 0.29728603 0.22562408 0.21408787 0.02753173  0.02058269  -0.01249207 129 TYR A CB  
1005 C CG  . TYR A 135 ? 0.30329046 0.22723012 0.21564606 0.02613006  0.01970900  -0.01344725 129 TYR A CG  
1006 C CD1 . TYR A 135 ? 0.34052458 0.25219962 0.24129036 0.02490611  0.01482990  -0.01456632 129 TYR A CD1 
1007 C CD2 . TYR A 135 ? 0.31871158 0.25001109 0.23773059 0.02575252  0.02291542  -0.01330529 129 TYR A CD2 
1008 C CE1 . TYR A 135 ? 0.35713530 0.26412344 0.25321960 0.02308652  0.01354263  -0.01538747 129 TYR A CE1 
1009 C CE2 . TYR A 135 ? 0.32231373 0.24890664 0.23646471 0.02390411  0.02211434  -0.01418981 129 TYR A CE2 
1010 C CZ  . TYR A 135 ? 0.35175109 0.26685476 0.25507909 0.02249708  0.01726805  -0.01528796 129 TYR A CZ  
1011 O OH  . TYR A 135 ? 0.36287430 0.27337047 0.26144546 0.02019591  0.01597253  -0.01616209 129 TYR A OH  
1012 N N   . PHE A 136 ? 0.27171156 0.22962335 0.21570830 0.02985947  0.01815085  -0.01476332 130 PHE A N   
1013 C CA  . PHE A 136 ? 0.27461344 0.24252546 0.22743247 0.02948943  0.01865979  -0.01609515 130 PHE A CA  
1014 C C   . PHE A 136 ? 0.28359312 0.25931299 0.24403417 0.03083046  0.01423239  -0.01884223 130 PHE A C   
1015 O O   . PHE A 136 ? 0.28093415 0.26331556 0.24772361 0.03013746  0.01309928  -0.02142386 130 PHE A O   
1016 C CB  . PHE A 136 ? 0.27834457 0.25037324 0.23469856 0.02928252  0.02419789  -0.01369643 130 PHE A CB  
1017 C CG  . PHE A 136 ? 0.27745187 0.24292052 0.22828785 0.02860203  0.02899937  -0.01147338 130 PHE A CG  
1018 C CD1 . PHE A 136 ? 0.28174788 0.24147551 0.22683707 0.02709006  0.02925380  -0.01229108 130 PHE A CD1 
1019 C CD2 . PHE A 136 ? 0.29115742 0.25628781 0.24312535 0.02951613  0.03320784  -0.00875287 130 PHE A CD2 
1020 C CE1 . PHE A 136 ? 0.30551594 0.25800484 0.24465515 0.02680827  0.03410861  -0.01041079 130 PHE A CE1 
1021 C CE2 . PHE A 136 ? 0.30648404 0.26581538 0.25455299 0.02956728  0.03803502  -0.00708128 130 PHE A CE2 
1022 C CZ  . PHE A 136 ? 0.31016901 0.26257104 0.25112021 0.02834729  0.03873190  -0.00792072 130 PHE A CZ  
1023 N N   . GLY A 137 ? 0.28795519 0.26241815 0.24763229 0.03258554  0.01202713  -0.01856436 131 GLY A N   
1024 C CA  . GLY A 137 ? 0.28026253 0.26019770 0.24596798 0.03452659  0.00760479  -0.02141054 131 GLY A CA  
1025 C C   . GLY A 137 ? 0.30736572 0.28677869 0.27457213 0.03534430  0.00165979  -0.02473246 131 GLY A C   
1026 O O   . GLY A 137 ? 0.30176264 0.28965938 0.27841285 0.03644104  -0.00051727 -0.02800661 131 GLY A O   
1027 N N   . ALA A 138 ? 0.31060857 0.27965575 0.26851755 0.03472324  -0.00099348 -0.02402073 132 ALA A N   
1028 C CA  . ALA A 138 ? 0.31960809 0.28657815 0.27786237 0.03521189  -0.00784083 -0.02682693 132 ALA A CA  
1029 C C   . ALA A 138 ? 0.33146995 0.30432713 0.29522741 0.03260949  -0.00634801 -0.02821922 132 ALA A C   
1030 O O   . ALA A 138 ? 0.34792840 0.32787579 0.32082874 0.03300254  -0.01075171 -0.03171445 132 ALA A O   
1031 C CB  . ALA A 138 ? 0.33398908 0.28510040 0.27747190 0.03488613  -0.01141530 -0.02535315 132 ALA A CB  
1032 N N   . LYS A 139 ? 0.32202274 0.29254198 0.28119689 0.02999160  0.00003440  -0.02569911 133 LYS A N   
1033 C CA  . LYS A 139 ? 0.34247190 0.31614983 0.30412066 0.02699136  0.00191017  -0.02663960 133 LYS A CA  
1034 C C   . LYS A 139 ? 0.33361542 0.32116774 0.30829558 0.02630495  0.00440521  -0.02902871 133 LYS A C   
1035 O O   . LYS A 139 ? 0.34236699 0.33520249 0.32287860 0.02404484  0.00332140  -0.03166800 133 LYS A O   
1036 C CB  . LYS A 139 ? 0.36166939 0.32742107 0.31372017 0.02512193  0.00820166  -0.02318828 133 LYS A CB  
1037 C CG  . LYS A 139 ? 0.39200985 0.35903791 0.34426096 0.02185256  0.01114518  -0.02360124 133 LYS A CG  
1038 C CD  . LYS A 139 ? 0.45008260 0.41111168 0.39753395 0.01946846  0.00637835  -0.02525520 133 LYS A CD  
1039 C CE  . LYS A 139 ? 0.47473508 0.43741819 0.42246246 0.01571551  0.00985161  -0.02569464 133 LYS A CE  
1040 N NZ  . LYS A 139 ? 0.49530652 0.45068586 0.43684742 0.01289033  0.00522557  -0.02690693 133 LYS A NZ  
1041 N N   . PHE A 140 ? 0.30471677 0.29731572 0.28309098 0.02762941  0.00810003  -0.02812922 134 PHE A N   
1042 C CA  . PHE A 140 ? 0.30820668 0.31110701 0.29562438 0.02636792  0.01174832  -0.03001420 134 PHE A CA  
1043 C C   . PHE A 140 ? 0.32195762 0.33170718 0.31752926 0.02924544  0.00947328  -0.03255540 134 PHE A C   
1044 O O   . PHE A 140 ? 0.31014195 0.32335067 0.30769134 0.02959308  0.01297156  -0.03212164 134 PHE A O   
1045 C CB  . PHE A 140 ? 0.30813324 0.30964783 0.29153493 0.02495300  0.01811522  -0.02688116 134 PHE A CB  
1046 C CG  . PHE A 140 ? 0.30281138 0.29758444 0.27871075 0.02255429  0.02085922  -0.02475058 134 PHE A CG  
1047 C CD1 . PHE A 140 ? 0.34280962 0.33937293 0.31998158 0.01912097  0.02177045  -0.02673145 134 PHE A CD1 
1048 C CD2 . PHE A 140 ? 0.31756970 0.30395725 0.28527921 0.02361713  0.02276710  -0.02104264 134 PHE A CD2 
1049 C CE1 . PHE A 140 ? 0.33639854 0.32512665 0.30517727 0.01698294  0.02406124  -0.02484041 134 PHE A CE1 
1050 C CE2 . PHE A 140 ? 0.31883276 0.29835105 0.27952993 0.02193989  0.02569322  -0.01934853 134 PHE A CE2 
1051 C CZ  . PHE A 140 ? 0.33042073 0.31038672 0.29080659 0.01873241  0.02610308  -0.02114220 134 PHE A CZ  
1052 N N   . SER A 141 ? 0.32798392 0.33916929 0.32818180 0.03132124  0.00320973  -0.03547597 135 SER A N   
1053 C CA  . SER A 141 ? 0.33438176 0.34902054 0.34014517 0.03516592  0.00002155  -0.03757941 135 SER A CA  
1054 C C   . SER A 141 ? 0.35088754 0.37712711 0.36843386 0.03484735  0.00372603  -0.04119314 135 SER A C   
1055 O O   . SER A 141 ? 0.36426204 0.39306924 0.38578862 0.03796488  0.00272402  -0.04284855 135 SER A O   
1056 C CB  . SER A 141 ? 0.36020344 0.37200049 0.36723989 0.03796592  -0.00840154 -0.03969474 135 SER A CB  
1057 O OG  . SER A 141 ? 0.36328319 0.38170224 0.37932375 0.03636627  -0.01088834 -0.04309770 135 SER A OG  
1058 N N   . ASP A 142 ? 0.33633390 0.36872274 0.35882634 0.03091799  0.00822549  -0.04276673 136 ASP A N   
1059 C CA  . ASP A 142 ? 0.37157905 0.41334981 0.40334514 0.02989777  0.01314893  -0.04623761 136 ASP A CA  
1060 C C   . ASP A 142 ? 0.35471767 0.39303696 0.37878442 0.02792840  0.01965153  -0.04326404 136 ASP A C   
1061 O O   . ASP A 142 ? 0.36632881 0.40954766 0.39460343 0.02664470  0.02435106  -0.04566675 136 ASP A O   
1062 C CB  . ASP A 142 ? 0.42617065 0.47629383 0.46734914 0.02598803  0.01524650  -0.05004660 136 ASP A CB  
1063 C CG  . ASP A 142 ? 0.47154835 0.52747130 0.52367085 0.02761359  0.00837080  -0.05385402 136 ASP A CG  
1064 O OD1 . ASP A 142 ? 0.50221825 0.55816948 0.55804074 0.03278005  0.00237318  -0.05508606 136 ASP A OD1 
1065 O OD2 . ASP A 142 ? 0.53797418 0.59744412 0.59409273 0.02356341  0.00861800  -0.05543076 136 ASP A OD2 
1066 N N   . GLU A 143 ? 0.31968749 0.34924459 0.33260813 0.02768712  0.01988166  -0.03824154 137 GLU A N   
1067 C CA  . GLU A 143 ? 0.30919141 0.33541980 0.31549573 0.02555134  0.02496871  -0.03532683 137 GLU A CA  
1068 C C   . GLU A 143 ? 0.29599932 0.31858498 0.29810259 0.02813036  0.02413034  -0.03292949 137 GLU A C   
1069 O O   . GLU A 143 ? 0.30753323 0.32893091 0.30640334 0.02661342  0.02757487  -0.03182354 137 GLU A O   
1070 C CB  . GLU A 143 ? 0.32748610 0.34713575 0.32563344 0.02348326  0.02635064  -0.03144100 137 GLU A CB  
1071 C CG  . GLU A 143 ? 0.39137396 0.41258413 0.39107317 0.02006166  0.02755151  -0.03327886 137 GLU A CG  
1072 C CD  . GLU A 143 ? 0.44140881 0.46676883 0.44356361 0.01590151  0.03282863  -0.03579462 137 GLU A CD  
1073 O OE1 . GLU A 143 ? 0.44074792 0.46324152 0.43794155 0.01499853  0.03628177  -0.03414405 137 GLU A OE1 
1074 O OE2 . GLU A 143 ? 0.52886403 0.55951929 0.53726131 0.01323978  0.03323486  -0.03935651 137 GLU A OE2 
1075 N N   . PHE A 144 ? 0.27757627 0.29695079 0.27818161 0.03146468  0.01940978  -0.03190165 138 PHE A N   
1076 C CA  . PHE A 144 ? 0.26413858 0.27894396 0.25950739 0.03305916  0.01860357  -0.02906909 138 PHE A CA  
1077 C C   . PHE A 144 ? 0.26417190 0.28091639 0.26292035 0.03586084  0.01645581  -0.03189984 138 PHE A C   
1078 O O   . PHE A 144 ? 0.27039945 0.28955510 0.27439022 0.03841284  0.01283504  -0.03513191 138 PHE A O   
1079 C CB  . PHE A 144 ? 0.26396263 0.27190432 0.25309613 0.03399011  0.01604815  -0.02560823 138 PHE A CB  
1080 C CG  . PHE A 144 ? 0.26648444 0.27169949 0.25180811 0.03167659  0.01917881  -0.02254380 138 PHE A CG  
1081 C CD1 . PHE A 144 ? 0.25495622 0.25919437 0.23794535 0.03038298  0.02222372  -0.01957724 138 PHE A CD1 
1082 C CD2 . PHE A 144 ? 0.26055127 0.26351848 0.24440214 0.03093505  0.01865890  -0.02278541 138 PHE A CD2 
1083 C CE1 . PHE A 144 ? 0.25496915 0.25645339 0.23510073 0.02905653  0.02477013  -0.01700932 138 PHE A CE1 
1084 C CE2 . PHE A 144 ? 0.26357776 0.26312745 0.24337128 0.02920089  0.02188690  -0.02016822 138 PHE A CE2 
1085 C CZ  . PHE A 144 ? 0.25287023 0.25204313 0.23136684 0.02852837  0.02500731  -0.01744555 138 PHE A CZ  
1086 N N   . SER A 145 ? 0.26676768 0.28132153 0.26180798 0.03564075  0.01800509  -0.03050150 139 SER A N   
1087 C CA  . SER A 145 ? 0.26720268 0.28150126 0.26324892 0.03833289  0.01627809  -0.03281822 139 SER A CA  
1088 C C   . SER A 145 ? 0.26454857 0.27157411 0.25349766 0.03991831  0.01250154  -0.02974220 139 SER A C   
1089 O O   . SER A 145 ? 0.27092341 0.27584821 0.25899491 0.04237903  0.01035254  -0.03141252 139 SER A O   
1090 C CB  . SER A 145 ? 0.28739536 0.30307153 0.28314382 0.03656707  0.02075865  -0.03422110 139 SER A CB  
1091 O OG  . SER A 145 ? 0.29171506 0.31384587 0.29402438 0.03465283  0.02484048  -0.03774115 139 SER A OG  
1092 N N   . ALA A 146 ? 0.23666702 0.23966163 0.22065446 0.03838589  0.01218622  -0.02557289 140 ALA A N   
1093 C CA  . ALA A 146 ? 0.23437382 0.23064196 0.21194497 0.03895771  0.00943112  -0.02283091 140 ALA A CA  
1094 C C   . ALA A 146 ? 0.22387882 0.21716948 0.19843897 0.03735541  0.01017930  -0.01940401 140 ALA A C   
1095 O O   . ALA A 146 ? 0.21352631 0.20944598 0.18981448 0.03542552  0.01343375  -0.01775426 140 ALA A O   
1096 C CB  . ALA A 146 ? 0.24331856 0.23755249 0.21734056 0.03761800  0.01026838  -0.02093882 140 ALA A CB  
1097 N N   . LEU A 147 ? 0.22101462 0.20773384 0.19022387 0.03814075  0.00744328  -0.01851349 141 LEU A N   
1098 C CA  . LEU A 147 ? 0.22732350 0.20979133 0.19264534 0.03651320  0.00900546  -0.01566768 141 LEU A CA  
1099 C C   . LEU A 147 ? 0.22835805 0.20475622 0.18782634 0.03536617  0.00854967  -0.01325327 141 LEU A C   
1100 O O   . LEU A 147 ? 0.23310816 0.20428330 0.18779959 0.03657760  0.00498784  -0.01440972 141 LEU A O   
1101 C CB  . LEU A 147 ? 0.23703411 0.21532920 0.19955866 0.03754316  0.00677233  -0.01724049 141 LEU A CB  
1102 C CG  . LEU A 147 ? 0.23701932 0.22137466 0.20580655 0.03816829  0.00662241  -0.01998381 141 LEU A CG  
1103 C CD1 . LEU A 147 ? 0.24582183 0.22503801 0.21134798 0.03923786  0.00254638  -0.02169400 141 LEU A CD1 
1104 C CD2 . LEU A 147 ? 0.23035674 0.21837276 0.20154049 0.03587002  0.01158137  -0.01810880 141 LEU A CD2 
1105 N N   . ALA A 148 ? 0.21931490 0.19614682 0.17937449 0.03303926  0.01212538  -0.01011071 142 ALA A N   
1106 C CA  . ALA A 148 ? 0.22860354 0.20067951 0.18449524 0.03108294  0.01248911  -0.00794164 142 ALA A CA  
1107 C C   . ALA A 148 ? 0.22920817 0.19853956 0.18389316 0.02925924  0.01664956  -0.00595031 142 ALA A C   
1108 O O   . ALA A 148 ? 0.21821119 0.19181362 0.17832808 0.02763972  0.02004964  -0.00361220 142 ALA A O   
1109 C CB  . ALA A 148 ? 0.22819108 0.20487002 0.18810762 0.02969341  0.01255517  -0.00629479 142 ALA A CB  
1110 N N   . PRO A 149 ? 0.23790139 0.19907627 0.18498550 0.02946302  0.01639609  -0.00693806 143 PRO A N   
1111 C CA  . PRO A 149 ? 0.24207616 0.19836971 0.18583024 0.02744134  0.02123368  -0.00540940 143 PRO A CA  
1112 C C   . PRO A 149 ? 0.24760741 0.19886105 0.18721306 0.02441913  0.02329404  -0.00389550 143 PRO A C   
1113 O O   . PRO A 149 ? 0.26101753 0.20406270 0.19171044 0.02386747  0.01996404  -0.00470629 143 PRO A O   
1114 C CB  . PRO A 149 ? 0.24992147 0.19694445 0.18440115 0.02829474  0.01920358  -0.00719398 143 PRO A CB  
1115 C CG  . PRO A 149 ? 0.25238705 0.19703236 0.18365970 0.03041685  0.01230789  -0.00942045 143 PRO A CG  
1116 C CD  . PRO A 149 ? 0.24255899 0.19827001 0.18385589 0.03168427  0.01130907  -0.00969414 143 PRO A CD  
1117 N N   . TYR A 150 ? 0.24372676 0.19930926 0.18967813 0.02244769  0.02888001  -0.00190781 144 TYR A N   
1118 C CA  . TYR A 150 ? 0.25279433 0.20485851 0.19674936 0.01878671  0.03232598  -0.00066280 144 TYR A CA  
1119 C C   . TYR A 150 ? 0.26659840 0.21004067 0.20369920 0.01691229  0.03839439  -0.00074496 144 TYR A C   
1120 O O   . TYR A 150 ? 0.25583702 0.20328808 0.19900939 0.01772907  0.04317753  -0.00025633 144 TYR A O   
1121 C CB  . TYR A 150 ? 0.25825047 0.22160017 0.21576457 0.01747377  0.03482019  0.00136042  144 TYR A CB  
1122 C CG  . TYR A 150 ? 0.25231379 0.22163698 0.21450314 0.01738003  0.02972055  0.00200017  144 TYR A CG  
1123 C CD1 . TYR A 150 ? 0.26980695 0.24134007 0.23164120 0.02025310  0.02463885  0.00094770  144 TYR A CD1 
1124 C CD2 . TYR A 150 ? 0.25853664 0.23151077 0.22611380 0.01401836  0.03050045  0.00359689  144 TYR A CD2 
1125 C CE1 . TYR A 150 ? 0.26316747 0.23854032 0.22772506 0.01988416  0.02068968  0.00146973  144 TYR A CE1 
1126 C CE2 . TYR A 150 ? 0.25748533 0.23493806 0.22851765 0.01354013  0.02569464  0.00439322  144 TYR A CE2 
1127 C CZ  . TYR A 150 ? 0.26458615 0.24233308 0.23302318 0.01652983  0.02088240  0.00333668  144 TYR A CZ  
1128 O OH  . TYR A 150 ? 0.27817804 0.25833088 0.24795185 0.01571810  0.01664372  0.00402040  144 TYR A OH  
1129 N N   . TYR A 151 ? 0.27539170 0.20575647 0.19871016 0.01430073  0.03819537  -0.00140053 145 TYR A N   
1130 C CA  . TYR A 151 ? 0.30466086 0.22303015 0.21733104 0.01122419  0.04420940  -0.00161464 145 TYR A CA  
1131 C C   . TYR A 151 ? 0.33952832 0.25623146 0.25141740 0.01321121  0.04726417  -0.00210560 145 TYR A C   
1132 O O   . TYR A 151 ? 0.34241965 0.25850767 0.25634223 0.01164029  0.05518255  -0.00166685 145 TYR A O   
1133 C CB  . TYR A 151 ? 0.30698377 0.22747189 0.22434172 0.00664309  0.05136868  -0.00050209 145 TYR A CB  
1134 C CG  . TYR A 151 ? 0.29442257 0.23218222 0.23126499 0.00688602  0.05245882  0.00099532  145 TYR A CG  
1135 C CD1 . TYR A 151 ? 0.29071033 0.23928797 0.24156404 0.00903807  0.05667835  0.00168211  145 TYR A CD1 
1136 C CD2 . TYR A 151 ? 0.28998905 0.23168135 0.23008594 0.00475023  0.04900179  0.00175618  145 TYR A CD2 
1137 C CE1 . TYR A 151 ? 0.27833658 0.24152371 0.24654712 0.00941126  0.05659526  0.00312331  145 TYR A CE1 
1138 C CE2 . TYR A 151 ? 0.28423226 0.24047600 0.24126747 0.00454013  0.04911242  0.00323723  145 TYR A CE2 
1139 C CZ  . TYR A 151 ? 0.27739620 0.24456002 0.24881138 0.00705074  0.05249868  0.00394320  145 TYR A CZ  
1140 O OH  . TYR A 151 ? 0.27250874 0.25327250 0.26061660 0.00724140  0.05151790  0.00547002  145 TYR A OH  
1141 N N   . GLY A 152 ? 0.38508385 0.30033192 0.29357350 0.01647611  0.04105231  -0.00325407 146 GLY A N   
1142 C CA  . GLY A 152 ? 0.44416928 0.35442218 0.34803408 0.01764332  0.04268328  -0.00391778 146 GLY A CA  
1143 C C   . GLY A 152 ? 0.45571849 0.34642515 0.33981985 0.01510841  0.04307288  -0.00478660 146 GLY A C   
1144 O O   . GLY A 152 ? 0.43670341 0.31750408 0.30992272 0.01347434  0.03941063  -0.00521339 146 GLY A O   
1145 N N   . LEU A 153 ? 0.48712489 0.37091556 0.36532265 0.01467813  0.04743634  -0.00500445 147 LEU A N   
1146 C CA  . LEU A 153 ? 0.49474603 0.35811317 0.35223639 0.01229799  0.04722411  -0.00586018 147 LEU A CA  
1147 C C   . LEU A 153 ? 0.46597588 0.32558790 0.31821477 0.01498489  0.03751443  -0.00717248 147 LEU A C   
1148 O O   . LEU A 153 ? 0.44570318 0.31716055 0.30951923 0.01785173  0.03549316  -0.00743079 147 LEU A O   
1149 C CB  . LEU A 153 ? 0.57631958 0.43293133 0.42919818 0.01018560  0.05736165  -0.00557488 147 LEU A CB  
1150 C CG  . LEU A 153 ? 0.67716646 0.53209776 0.53072274 0.00637716  0.06775336  -0.00499457 147 LEU A CG  
1151 C CD1 . LEU A 153 ? 0.67035282 0.54668224 0.54735082 0.00795903  0.07109839  -0.00387583 147 LEU A CD1 
1152 C CD2 . LEU A 153 ? 0.73767281 0.57993740 0.58074808 0.00400409  0.07745452  -0.00545334 147 LEU A CD2 
1153 N N   . TYR A 154 ? 0.45134741 0.29395166 0.28599346 0.01380424  0.03147208  -0.00808599 148 TYR A N   
1154 C CA  . TYR A 154 ? 0.45777938 0.29653519 0.28815269 0.01634836  0.02108959  -0.00958640 148 TYR A CA  
1155 C C   . TYR A 154 ? 0.52858937 0.35160476 0.34371075 0.01446873  0.02166349  -0.00993127 148 TYR A C   
1156 O O   . TYR A 154 ? 0.57851958 0.39958239 0.39181489 0.01622504  0.01340496  -0.01116436 148 TYR A O   
1157 C CB  . TYR A 154 ? 0.44633701 0.27555192 0.26706463 0.01690830  0.01235468  -0.01043907 148 TYR A CB  
1158 C CG  . TYR A 154 ? 0.40934414 0.25373304 0.24470225 0.01910152  0.01082514  -0.01033698 148 TYR A CG  
1159 C CD1 . TYR A 154 ? 0.38643119 0.24689850 0.23776083 0.02335802  0.00527926  -0.01151092 148 TYR A CD1 
1160 C CD2 . TYR A 154 ? 0.40821666 0.24980181 0.24042311 0.01642438  0.01511882  -0.00923480 148 TYR A CD2 
1161 C CE1 . TYR A 154 ? 0.36493683 0.23743616 0.22775395 0.02514349  0.00419169  -0.01151134 148 TYR A CE1 
1162 C CE2 . TYR A 154 ? 0.38185537 0.23614135 0.22620384 0.01805539  0.01351447  -0.00904709 148 TYR A CE2 
1163 C CZ  . TYR A 154 ? 0.37557113 0.24476480 0.23461553 0.02252430  0.00809506  -0.01013876 148 TYR A CZ  
1164 O OH  . TYR A 154 ? 0.37161097 0.25156930 0.24081150 0.02395549  0.00669380  -0.01005240 148 TYR A OH  
1165 N N   . SER A 155 ? 0.54358542 0.35613045 0.34883267 0.01082182  0.03162443  -0.00901251 149 SER A N   
1166 C CA  . SER A 155 ? 0.62088490 0.41359568 0.40671355 0.00809730  0.03323906  -0.00930185 149 SER A CA  
1167 C C   . SER A 155 ? 0.62585956 0.42491490 0.41873741 0.00859473  0.04027525  -0.00897867 149 SER A C   
1168 O O   . SER A 155 ? 0.69607151 0.47885388 0.47306892 0.00629150  0.04262923  -0.00919836 149 SER A O   
1169 C CB  . SER A 155 ? 0.64400196 0.41755712 0.41108084 0.00322461  0.04049135  -0.00889962 149 SER A CB  
1170 O OG  . SER A 155 ? 0.66060650 0.44591677 0.44050017 0.00215551  0.05202774  -0.00804490 149 SER A OG  
1171 N N   . LEU A 156 ? 0.58155072 0.40233544 0.39642969 0.01147718  0.04344016  -0.00843741 150 LEU A N   
1172 C CA  . LEU A 156 ? 0.57350218 0.39995480 0.39514512 0.01227514  0.05036612  -0.00801399 150 LEU A CA  
1173 C C   . LEU A 156 ? 0.54708672 0.37713832 0.37122193 0.01405467  0.04279052  -0.00883099 150 LEU A C   
1174 O O   . LEU A 156 ? 0.54585451 0.36609006 0.36054236 0.01286061  0.04484648  -0.00900992 150 LEU A O   
1175 C CB  . LEU A 156 ? 0.56084526 0.40671813 0.40332204 0.01432019  0.05718185  -0.00693790 150 LEU A CB  
1176 C CG  . LEU A 156 ? 0.58492917 0.42822936 0.42718592 0.01206085  0.06744850  -0.00627681 150 LEU A CG  
1177 C CD1 . LEU A 156 ? 0.56664038 0.43023342 0.43135592 0.01452385  0.07224588  -0.00522944 150 LEU A CD1 
1178 C CD2 . LEU A 156 ? 0.60659975 0.43267894 0.43360585 0.00931480  0.07668720  -0.00664498 150 LEU A CD2 
1179 N N   . VAL A 157 ? 0.47533959 0.31992614 0.31284717 0.01666619  0.03482656  -0.00946094 151 VAL A N   
1180 C CA  . VAL A 157 ? 0.48762691 0.33856124 0.33070081 0.01797188  0.02825477  -0.01059017 151 VAL A CA  
1181 C C   . VAL A 157 ? 0.48104078 0.33165860 0.32340837 0.01902040  0.01662085  -0.01222914 151 VAL A C   
1182 O O   . VAL A 157 ? 0.44757551 0.29936892 0.29112262 0.01988663  0.01439111  -0.01222401 151 VAL A O   
1183 C CB  . VAL A 157 ? 0.48138601 0.35222247 0.34401700 0.02027356  0.03131905  -0.01017095 151 VAL A CB  
1184 C CG1 . VAL A 157 ? 0.53077626 0.40071779 0.39387837 0.01996931  0.04153811  -0.00876167 151 VAL A CG1 
1185 C CG2 . VAL A 157 ? 0.47098768 0.35603428 0.34742105 0.02226470  0.03036186  -0.00986676 151 VAL A CG2 
1186 N N   . PRO A 158 ? 0.48087543 0.32992336 0.32182029 0.01902656  0.00877890  -0.01380417 152 PRO A N   
1187 C CA  . PRO A 158 ? 0.48673362 0.33610287 0.32889602 0.02063884  -0.00289402 -0.01575759 152 PRO A CA  
1188 C C   . PRO A 158 ? 0.46677968 0.33688289 0.32943740 0.02394935  -0.00502958 -0.01682715 152 PRO A C   
1189 O O   . PRO A 158 ? 0.45347005 0.33830011 0.33010417 0.02455008  -0.00274879 -0.01731508 152 PRO A O   
1190 C CB  . PRO A 158 ? 0.49216500 0.33666515 0.33020553 0.01924559  -0.00905969 -0.01713292 152 PRO A CB  
1191 C CG  . PRO A 158 ? 0.49425465 0.34586787 0.33811429 0.01802987  -0.00062000 -0.01623631 152 PRO A CG  
1192 C CD  . PRO A 158 ? 0.49435246 0.34067944 0.33242816 0.01739050  0.01050744  -0.01392643 152 PRO A CD  
1193 N N   . ILE A 159 ? 0.46275008 0.33260271 0.32574058 0.02583354  -0.00893683 -0.01720111 153 ILE A N   
1194 C CA  . ILE A 159 ? 0.41199592 0.29926032 0.29240429 0.02902541  -0.01123808 -0.01848575 153 ILE A CA  
1195 C C   . ILE A 159 ? 0.40330938 0.29150900 0.28718323 0.03153624  -0.02262266 -0.02143611 153 ILE A C   
1196 O O   . ILE A 159 ? 0.40816355 0.28307575 0.28052327 0.03227563  -0.02938965 -0.02185959 153 ILE A O   
1197 C CB  . ILE A 159 ? 0.42424545 0.31170329 0.30408034 0.02953675  -0.00747132 -0.01702203 153 ILE A CB  
1198 C CG1 . ILE A 159 ? 0.43194062 0.32234329 0.31324613 0.02739483  0.00361728  -0.01445848 153 ILE A CG1 
1199 C CG2 . ILE A 159 ? 0.41430265 0.31676042 0.30934817 0.03288781  -0.01094908 -0.01862909 153 ILE A CG2 
1200 C CD1 . ILE A 159 ? 0.44783720 0.33284003 0.32352504 0.02617806  0.00789553  -0.01277853 153 ILE A CD1 
1201 N N   . ASP A 160 ? 0.38145128 0.28489733 0.28119388 0.03278664  -0.02480781 -0.02364746 154 ASP A N   
1202 C CA  . ASP A 160 ? 0.40101594 0.30832356 0.30806696 0.03542006  -0.03524033 -0.02699197 154 ASP A CA  
1203 C C   . ASP A 160 ? 0.38403535 0.30163747 0.30237770 0.03938414  -0.03679562 -0.02848013 154 ASP A C   
1204 O O   . ASP A 160 ? 0.33997613 0.27428201 0.27483514 0.04054563  -0.03438041 -0.03023641 154 ASP A O   
1205 C CB  . ASP A 160 ? 0.40062267 0.31924018 0.31962568 0.03417536  -0.03626303 -0.02909259 154 ASP A CB  
1206 C CG  . ASP A 160 ? 0.44443011 0.36789891 0.37289798 0.03652902  -0.04727007 -0.03291490 154 ASP A CG  
1207 O OD1 . ASP A 160 ? 0.44469088 0.36361015 0.37163639 0.04007542  -0.05453290 -0.03407146 154 ASP A OD1 
1208 O OD2 . ASP A 160 ? 0.47062066 0.40160498 0.40769577 0.03471410  -0.04915687 -0.03485299 154 ASP A OD2 
1209 N N   . PHE A 161 ? 0.40476722 0.31062895 0.31253371 0.04115487  -0.04092317 -0.02793428 155 PHE A N   
1210 C CA  . PHE A 161 ? 0.40674818 0.31890696 0.32190827 0.04494261  -0.04275198 -0.02919650 155 PHE A CA  
1211 C C   . PHE A 161 ? 0.40533489 0.33099794 0.33796418 0.04887958  -0.04934302 -0.03344272 155 PHE A C   
1212 O O   . PHE A 161 ? 0.41785055 0.35589033 0.36303473 0.05137128  -0.04707543 -0.03500369 155 PHE A O   
1213 C CB  . PHE A 161 ? 0.41455752 0.30830795 0.31242394 0.04582433  -0.04762769 -0.02811666 155 PHE A CB  
1214 C CG  . PHE A 161 ? 0.40867504 0.29217088 0.29256839 0.04178704  -0.03919597 -0.02439881 155 PHE A CG  
1215 C CD1 . PHE A 161 ? 0.38854229 0.27901065 0.27709955 0.04154877  -0.03258258 -0.02301726 155 PHE A CD1 
1216 C CD2 . PHE A 161 ? 0.42500117 0.29150262 0.29112905 0.03802868  -0.03783759 -0.02249428 155 PHE A CD2 
1217 C CE1 . PHE A 161 ? 0.39387357 0.27696663 0.27246675 0.03770920  -0.02484182 -0.01994441 155 PHE A CE1 
1218 C CE2 . PHE A 161 ? 0.42726940 0.28612226 0.28302011 0.03425689  -0.02889872 -0.01959207 155 PHE A CE2 
1219 C CZ  . PHE A 161 ? 0.41583252 0.28345528 0.27856866 0.03417944  -0.02273051 -0.01839025 155 PHE A CZ  
1220 N N   . SER A 162 ? 0.39130223 0.31499279 0.32533789 0.04912309  -0.05697988 -0.03545828 156 SER A N   
1221 C CA  . SER A 162 ? 0.39982313 0.33656704 0.35198140 0.05297357  -0.06393517 -0.03997743 156 SER A CA  
1222 C C   . SER A 162 ? 0.37654924 0.33408743 0.34787548 0.05184631  -0.05612946 -0.04174839 156 SER A C   
1223 O O   . SER A 162 ? 0.37480032 0.34571019 0.36318171 0.05501759  -0.05854418 -0.04568984 156 SER A O   
1224 C CB  . SER A 162 ? 0.43445146 0.36491805 0.38479769 0.05291003  -0.07452653 -0.04172749 156 SER A CB  
1225 O OG  . SER A 162 ? 0.44488573 0.37958515 0.39718500 0.04806797  -0.07048999 -0.04117335 156 SER A OG  
1226 N N   . ALA A 163 ? 0.36781973 0.32736194 0.33599561 0.04731181  -0.04659003 -0.03901577 157 ALA A N   
1227 C CA  . ALA A 163 ? 0.36466312 0.34079963 0.34758002 0.04539893  -0.03933985 -0.04039586 157 ALA A CA  
1228 C C   . ALA A 163 ? 0.36099520 0.34404218 0.34793144 0.04624341  -0.03172423 -0.03953270 157 ALA A C   
1229 O O   . ALA A 163 ? 0.38280082 0.37863764 0.38131163 0.04500121  -0.02612535 -0.04107651 157 ALA A O   
1230 C CB  . ALA A 163 ? 0.35489967 0.32832405 0.33168259 0.04026299  -0.03405972 -0.03806740 157 ALA A CB  
1231 N N   . ILE A 164 ? 0.34999192 0.32343292 0.32585797 0.04743670  -0.03099753 -0.03682913 158 ILE A N   
1232 C CA  . ILE A 164 ? 0.34167135 0.31982735 0.31918821 0.04735493  -0.02402189 -0.03533138 158 ILE A CA  
1233 C C   . ILE A 164 ? 0.33951682 0.32804853 0.32995903 0.05101790  -0.02545458 -0.03917558 158 ILE A C   
1234 O O   . ILE A 164 ? 0.34818676 0.33370578 0.33976138 0.05510759  -0.03269242 -0.04151821 158 ILE A O   
1235 C CB  . ILE A 164 ? 0.34489793 0.31009090 0.30771863 0.04710504  -0.02329951 -0.03170262 158 ILE A CB  
1236 C CG1 . ILE A 164 ? 0.35995132 0.31601059 0.31134480 0.04325834  -0.01967632 -0.02823046 158 ILE A CG1 
1237 C CG2 . ILE A 164 ? 0.34785104 0.31770867 0.31296465 0.04723701  -0.01797386 -0.03045717 158 ILE A CG2 
1238 C CD1 . ILE A 164 ? 0.38884324 0.33113247 0.32554194 0.04236514  -0.01892620 -0.02521987 158 ILE A CD1 
1239 N N   . LYS A 165 ? 0.31995013 0.28173676 0.33665922 0.02714460  -0.03433308 -0.02221104 159 LYS A N   
1240 C CA  . LYS A 165 ? 0.35045892 0.31824285 0.37826926 0.03001896  -0.03106746 -0.02720253 159 LYS A CA  
1241 C C   . LYS A 165 ? 0.34653598 0.31709972 0.36621851 0.02792530  -0.02482938 -0.02944988 159 LYS A C   
1242 O O   . LYS A 165 ? 0.37782419 0.34973702 0.40314800 0.02978129  -0.02242935 -0.03414213 159 LYS A O   
1243 C CB  . LYS A 165 ? 0.39065236 0.37113696 0.43294817 0.03156943  -0.02683389 -0.02815052 159 LYS A CB  
1244 C CG  . LYS A 165 ? 0.42921025 0.40792274 0.48295987 0.03414684  -0.03316702 -0.02683585 159 LYS A CG  
1245 C CD  . LYS A 165 ? 0.49576795 0.48753214 0.56403583 0.03519979  -0.02816137 -0.02784641 159 LYS A CD  
1246 C CE  . LYS A 165 ? 0.54071945 0.53093320 0.62097073 0.03753719  -0.03487309 -0.02640011 159 LYS A CE  
1247 N NZ  . LYS A 165 ? 0.60152870 0.60153931 0.68545496 0.03602887  -0.03096365 -0.02377073 159 LYS A NZ  
1248 N N   . ALA A 166 ? 0.30563617 0.27682063 0.31291068 0.02402345  -0.02226859 -0.02645295 160 ALA A N   
1249 C CA  . ALA A 166 ? 0.30844170 0.28190064 0.30794948 0.02169019  -0.01728707 -0.02827784 160 ALA A CA  
1250 C C   . ALA A 166 ? 0.28974488 0.25150371 0.28066903 0.02133438  -0.02071304 -0.02976269 160 ALA A C   
1251 O O   . ALA A 166 ? 0.31059510 0.26188564 0.29689714 0.02128069  -0.02649501 -0.02781690 160 ALA A O   
1252 C CB  . ALA A 166 ? 0.31310171 0.29188824 0.30485779 0.01773958  -0.01399585 -0.02452863 160 ALA A CB  
1253 N N   . PRO A 167 ? 0.28752226 0.24980941 0.27448076 0.02046889  -0.01720066 -0.03310191 161 PRO A N   
1254 C CA  . PRO A 167 ? 0.28200829 0.23392381 0.25848520 0.01891572  -0.01958154 -0.03377834 161 PRO A CA  
1255 C C   . PRO A 167 ? 0.28094047 0.23084676 0.24626733 0.01462001  -0.01941562 -0.02963719 161 PRO A C   
1256 O O   . PRO A 167 ? 0.25312364 0.21185955 0.21838331 0.01254295  -0.01582122 -0.02736225 161 PRO A O   
1257 C CB  . PRO A 167 ? 0.30703908 0.26233912 0.28298903 0.01869872  -0.01483877 -0.03836149 161 PRO A CB  
1258 C CG  . PRO A 167 ? 0.30807301 0.27614391 0.28843671 0.01781240  -0.00881263 -0.03840800 161 PRO A CG  
1259 C CD  . PRO A 167 ? 0.29222935 0.26445168 0.28317386 0.02025579  -0.01049366 -0.03630547 161 PRO A CD  
1260 N N   . VAL A 168 ? 0.28688443 0.22479498 0.24333575 0.01314775  -0.02317210 -0.02891080 162 VAL A N   
1261 C CA  . VAL A 168 ? 0.28275430 0.21675390 0.22954878 0.00895495  -0.02289608 -0.02556845 162 VAL A CA  
1262 C C   . VAL A 168 ? 0.29982424 0.22672737 0.23724380 0.00632535  -0.02244112 -0.02726454 162 VAL A C   
1263 O O   . VAL A 168 ? 0.31504869 0.23287973 0.25004023 0.00764403  -0.02549544 -0.02966194 162 VAL A O   
1264 C CB  . VAL A 168 ? 0.29233265 0.21663509 0.23571220 0.00856582  -0.02754436 -0.02266065 162 VAL A CB  
1265 C CG1 . VAL A 168 ? 0.27926207 0.19969223 0.21337813 0.00381694  -0.02575993 -0.01982843 162 VAL A CG1 
1266 C CG2 . VAL A 168 ? 0.28397796 0.21423018 0.23726164 0.01142188  -0.02896795 -0.02124064 162 VAL A CG2 
1267 N N   . LEU A 169 ? 0.28456557 0.21583959 0.21772474 0.00255852  -0.01884388 -0.02598529 163 LEU A N   
1268 C CA  . LEU A 169 ? 0.29742467 0.22165503 0.22164840 -0.00094103 -0.01837189 -0.02677387 163 LEU A CA  
1269 C C   . LEU A 169 ? 0.29482514 0.21453156 0.21392679 -0.00474027 -0.01780859 -0.02363451 163 LEU A C   
1270 O O   . LEU A 169 ? 0.28366998 0.21167091 0.20596237 -0.00667131 -0.01478656 -0.02164709 163 LEU A O   
1271 C CB  . LEU A 169 ? 0.30484569 0.23782574 0.22971912 -0.00248503 -0.01479550 -0.02831039 163 LEU A CB  
1272 C CG  . LEU A 169 ? 0.32380810 0.25243363 0.24144909 -0.00676113 -0.01379722 -0.02869911 163 LEU A CG  
1273 C CD1 . LEU A 169 ? 0.35759813 0.27321053 0.26830658 -0.00682000 -0.01634822 -0.03086931 163 LEU A CD1 
1274 C CD2 . LEU A 169 ? 0.35182390 0.28825718 0.26999462 -0.00810238 -0.01154622 -0.03026239 163 LEU A CD2 
1275 N N   . ALA A 170 ? 0.29851493 0.20443936 0.20977195 -0.00594861 -0.02072839 -0.02326829 164 ALA A N   
1276 C CA  . ALA A 170 ? 0.30249912 0.20238607 0.20787723 -0.00993588 -0.01946805 -0.02082160 164 ALA A CA  
1277 C C   . ALA A 170 ? 0.31652170 0.20930029 0.21375035 -0.01456668 -0.01721806 -0.02188650 164 ALA A C   
1278 O O   . ALA A 170 ? 0.36176753 0.24280879 0.25111166 -0.01514196 -0.01984386 -0.02339553 164 ALA A O   
1279 C CB  . ALA A 170 ? 0.31370905 0.20156687 0.21382098 -0.00926486 -0.02402094 -0.01948358 164 ALA A CB  
1280 N N   . VAL A 171 ? 0.29439157 0.19352718 0.19409402 -0.01800965 -0.01261193 -0.02103036 165 VAL A N   
1281 C CA  . VAL A 171 ? 0.29508623 0.18966329 0.18991733 -0.02258570 -0.00981586 -0.02229313 165 VAL A CA  
1282 C C   . VAL A 171 ? 0.30063909 0.18473810 0.18833093 -0.02725337 -0.00725848 -0.02128966 165 VAL A C   
1283 O O   . VAL A 171 ? 0.28822964 0.17582342 0.17956001 -0.02790147 -0.00514017 -0.01948834 165 VAL A O   
1284 C CB  . VAL A 171 ? 0.28824621 0.19679357 0.19224131 -0.02354530 -0.00674381 -0.02234004 165 VAL A CB  
1285 C CG1 . VAL A 171 ? 0.29528046 0.20008202 0.19687375 -0.02873950 -0.00355469 -0.02350751 165 VAL A CG1 
1286 C CG2 . VAL A 171 ? 0.27747148 0.19453755 0.18567818 -0.01997619 -0.00870922 -0.02366061 165 VAL A CG2 
1287 N N   . HIS A 172 ? 0.30399805 0.17418982 0.18066010 -0.03086214 -0.00716791 -0.02263575 166 HIS A N   
1288 C CA  . HIS A 172 ? 0.31546709 0.17346510 0.18289945 -0.03628898 -0.00392684 -0.02217915 166 HIS A CA  
1289 C C   . HIS A 172 ? 0.32906324 0.18238780 0.19282907 -0.04155738 0.00032090  -0.02422702 166 HIS A C   
1290 O O   . HIS A 172 ? 0.32107481 0.17507994 0.18476415 -0.04080107 -0.00138881 -0.02587591 166 HIS A O   
1291 C CB  . HIS A 172 ? 0.33112556 0.17280868 0.18573967 -0.03613782 -0.00876018 -0.02109735 166 HIS A CB  
1292 C CG  . HIS A 172 ? 0.33782285 0.18381661 0.19687012 -0.03279386 -0.01116956 -0.01890470 166 HIS A CG  
1293 N ND1 . HIS A 172 ? 0.32579145 0.17362428 0.18620333 -0.03546249 -0.00677355 -0.01768080 166 HIS A ND1 
1294 C CD2 . HIS A 172 ? 0.34967357 0.20069230 0.21460234 -0.02700887 -0.01666186 -0.01799708 166 HIS A CD2 
1295 C CE1 . HIS A 172 ? 0.34704760 0.19924736 0.21204212 -0.03166841 -0.01010042 -0.01579601 166 HIS A CE1 
1296 N NE2 . HIS A 172 ? 0.34785503 0.20256999 0.21627894 -0.02648805 -0.01605111 -0.01593893 166 HIS A NE2 
1297 N N   . ALA A 173 ? 0.34803444 0.19627911 0.20902109 -0.04707728 0.00620549  -0.02438123 167 ALA A N   
1298 C CA  . ALA A 173 ? 0.37219146 0.21482453 0.23004280 -0.05297595 0.01134890  -0.02654997 167 ALA A CA  
1299 C C   . ALA A 173 ? 0.41708937 0.23806141 0.25582862 -0.05777436 0.01145023  -0.02693956 167 ALA A C   
1300 O O   . ALA A 173 ? 0.45610785 0.26744914 0.28602085 -0.05938029 0.01158036  -0.02562630 167 ALA A O   
1301 C CB  . ALA A 173 ? 0.36807254 0.21974811 0.23737192 -0.05622806 0.01856561  -0.02705543 167 ALA A CB  
1302 N N   . GLY A 174 ? 0.43874699 0.25138074 0.27041745 -0.06062046 0.01141853  -0.02869801 168 GLY A N   
1303 C CA  . GLY A 174 ? 0.45915222 0.24986863 0.27113390 -0.06512827 0.01022089  -0.02878656 168 GLY A CA  
1304 C C   . GLY A 174 ? 0.47815481 0.25717118 0.28060132 -0.07285152 0.01777358  -0.02932354 168 GLY A C   
1305 O O   . GLY A 174 ? 0.46905923 0.22925338 0.25343639 -0.07630844 0.01605482  -0.02833441 168 GLY A O   
1306 N N   . LYS A 175 ? 0.48857051 0.27812275 0.30326664 -0.07585840 0.02608471  -0.03108987 169 LYS A N   
1307 C CA  . LYS A 175 ? 0.53837252 0.31876153 0.34712124 -0.08341624 0.03512130  -0.03256375 169 LYS A CA  
1308 C C   . LYS A 175 ? 0.52674294 0.31872007 0.34766895 -0.08180503 0.03876032  -0.03193881 169 LYS A C   
1309 O O   . LYS A 175 ? 0.54993570 0.34561720 0.37896684 -0.08620349 0.04760946  -0.03412630 169 LYS A O   
1310 C CB  . LYS A 175 ? 0.57857835 0.36091679 0.39375854 -0.08905406 0.04304348  -0.03592677 169 LYS A CB  
1311 C CG  . LYS A 175 ? 0.62880147 0.39627248 0.42940858 -0.09272891 0.04143589  -0.03693393 169 LYS A CG  
1312 C CD  . LYS A 175 ? 0.68810689 0.45792946 0.49630505 -0.09861301 0.04961177  -0.04043255 169 LYS A CD  
1313 C CE  . LYS A 175 ? 0.75932980 0.52065229 0.56410855 -0.10709974 0.06103344  -0.04302890 169 LYS A CE  
1314 N NZ  . LYS A 175 ? 0.83780599 0.60096598 0.65030438 -0.11224542 0.06742591  -0.04647253 169 LYS A NZ  
1315 N N   . ASP A 176 ? 0.50767553 0.30489504 0.33041099 -0.07562702 0.03206026  -0.02914527 170 ASP A N   
1316 C CA  . ASP A 176 ? 0.48762533 0.29580131 0.32167226 -0.07355079 0.03448135  -0.02821036 170 ASP A CA  
1317 C C   . ASP A 176 ? 0.52940428 0.32192090 0.34954491 -0.07979092 0.04003014  -0.02872337 170 ASP A C   
1318 O O   . ASP A 176 ? 0.53764677 0.31418735 0.33961368 -0.08075042 0.03530295  -0.02708438 170 ASP A O   
1319 C CB  . ASP A 176 ? 0.46777493 0.28425995 0.30612090 -0.06569184 0.02573291  -0.02518552 170 ASP A CB  
1320 C CG  . ASP A 176 ? 0.48130560 0.31311613 0.33504462 -0.06242114 0.02738198  -0.02401397 170 ASP A CG  
1321 O OD1 . ASP A 176 ? 0.43848121 0.26645255 0.29138207 -0.06666057 0.03395258  -0.02482480 170 ASP A OD1 
1322 O OD2 . ASP A 176 ? 0.46220312 0.30890658 0.32800692 -0.05589340 0.02224688  -0.02242277 170 ASP A OD2 
1323 N N   . ALA A 177 ? 0.55616319 0.35369822 0.38585451 -0.08374614 0.04956219  -0.03096279 171 ALA A N   
1324 C CA  . ALA A 177 ? 0.64330685 0.42613110 0.46038336 -0.09052806 0.05674665  -0.03231830 171 ALA A CA  
1325 C C   . ALA A 177 ? 0.62641752 0.40862978 0.44008982 -0.08726668 0.05252165  -0.02962792 171 ALA A C   
1326 O O   . ALA A 177 ? 0.69655895 0.46219257 0.49338710 -0.09252249 0.05535055  -0.02991672 171 ALA A O   
1327 C CB  . ALA A 177 ? 0.65379238 0.44393939 0.48570803 -0.09519026 0.06864262  -0.03610924 171 ALA A CB  
1328 N N   . PHE A 178 ? 0.53848565 0.33800355 0.36741614 -0.07916237 0.04604926  -0.02712090 172 PHE A N   
1329 C CA  . PHE A 178 ? 0.55168074 0.35329261 0.38106543 -0.07595333 0.04278443  -0.02478084 172 PHE A CA  
1330 C C   . PHE A 178 ? 0.58120471 0.37736362 0.40063420 -0.07101560 0.03124042  -0.02146411 172 PHE A C   
1331 O O   . PHE A 178 ? 0.55609149 0.34870595 0.37095755 -0.06954820 0.02764796  -0.01948780 172 PHE A O   
1332 C CB  . PHE A 178 ? 0.54893637 0.37318280 0.40302199 -0.07107416 0.04448546  -0.02441866 172 PHE A CB  
1333 C CG  . PHE A 178 ? 0.61291158 0.44322196 0.48001498 -0.07556108 0.05499141  -0.02787014 172 PHE A CG  
1334 C CD1 . PHE A 178 ? 0.66367781 0.48425329 0.52588487 -0.08210664 0.06440109  -0.03053630 172 PHE A CD1 
1335 C CD2 . PHE A 178 ? 0.66157222 0.50551581 0.54485404 -0.07392181 0.05558745  -0.02886516 172 PHE A CD2 
1336 C CE1 . PHE A 178 ? 0.67825472 0.50447512 0.55459005 -0.08623849 0.07446736  -0.03427624 172 PHE A CE1 
1337 C CE2 . PHE A 178 ? 0.65687561 0.50628138 0.55402768 -0.07803804 0.06455459  -0.03215395 172 PHE A CE2 
1338 C CZ  . PHE A 178 ? 0.67390108 0.51482928 0.56858981 -0.08405370 0.07422609  -0.03500647 172 PHE A CZ  
1339 N N   . VAL A 179 ? 0.54915959 0.34519073 0.36683473 -0.06834221 0.02544347  -0.02106967 173 VAL A N   
1340 C CA  . VAL A 179 ? 0.55782318 0.35041964 0.36997956 -0.06305358 0.01458209  -0.01847547 173 VAL A CA  
1341 C C   . VAL A 179 ? 0.56407088 0.33845663 0.35853523 -0.06651452 0.01135337  -0.01895034 173 VAL A C   
1342 O O   . VAL A 179 ? 0.60591304 0.38479403 0.40478075 -0.06496629 0.01030669  -0.02001813 173 VAL A O   
1343 C CB  . VAL A 179 ? 0.55893153 0.37172702 0.38953561 -0.05489405 0.00975459  -0.01755583 173 VAL A CB  
1344 C CG1 . VAL A 179 ? 0.56057245 0.36975041 0.38734108 -0.04951563 -0.00059538 -0.01540469 173 VAL A CG1 
1345 C CG2 . VAL A 179 ? 0.54044020 0.37206537 0.38944235 -0.05211792 0.01357399  -0.01715416 173 VAL A CG2 
1346 N N   . PRO A 180 ? 0.60126245 0.35381889 0.37453702 -0.07162438 0.00943489  -0.01810997 174 PRO A N   
1347 C CA  . PRO A 180 ? 0.63036942 0.36342338 0.38507855 -0.07541960 0.00559012  -0.01813093 174 PRO A CA  
1348 C C   . PRO A 180 ? 0.60478544 0.34142393 0.36424270 -0.06818710 -0.00524580 -0.01659089 174 PRO A C   
1349 O O   . PRO A 180 ? 0.57647908 0.32298598 0.34624079 -0.06151448 -0.01149457 -0.01483733 174 PRO A O   
1350 C CB  . PRO A 180 ? 0.67247677 0.38198695 0.40384039 -0.08162835 0.00383687  -0.01667992 174 PRO A CB  
1351 C CG  . PRO A 180 ? 0.65745538 0.37458348 0.39551085 -0.08305266 0.01112403  -0.01728983 174 PRO A CG  
1352 C CD  . PRO A 180 ? 0.62254864 0.36688024 0.38750115 -0.07469824 0.01096218  -0.01712400 174 PRO A CD  
1353 N N   . LEU A 181 ? 0.59222198 0.32007182 0.34416667 -0.06980812 -0.00713870 -0.01749945 175 LEU A N   
1354 C CA  . LEU A 181 ? 0.59148288 0.32010117 0.34678951 -0.06356421 -0.01707680 -0.01656084 175 LEU A CA  
1355 C C   . LEU A 181 ? 0.60907340 0.32587707 0.35619473 -0.06108183 -0.02778618 -0.01357526 175 LEU A C   
1356 O O   . LEU A 181 ? 0.56915247 0.29434478 0.32775864 -0.05369913 -0.03533375 -0.01285602 175 LEU A O   
1357 C CB  . LEU A 181 ? 0.60453153 0.32190609 0.35005468 -0.06706662 -0.01700831 -0.01802696 175 LEU A CB  
1358 C CG  . LEU A 181 ? 0.61119950 0.34287867 0.36877823 -0.06790643 -0.00856712 -0.02100829 175 LEU A CG  
1359 C CD1 . LEU A 181 ? 0.63702720 0.35286659 0.38054752 -0.07341632 -0.00778975 -0.02234207 175 LEU A CD1 
1360 C CD2 . LEU A 181 ? 0.58339369 0.33710057 0.36202872 -0.05935797 -0.01143513 -0.02149774 175 LEU A CD2 
1361 N N   . SER A 182 ? 0.63051140 0.32838297 0.35885337 -0.06724518 -0.02840366 -0.01200289 176 SER A N   
1362 C CA  . SER A 182 ? 0.64973819 0.33531719 0.36998594 -0.06539121 -0.03957042 -0.00890027 176 SER A CA  
1363 C C   . SER A 182 ? 0.60053313 0.30490568 0.34001300 -0.05801407 -0.04210421 -0.00793921 176 SER A C   
1364 O O   . SER A 182 ? 0.60726547 0.31010917 0.35066694 -0.05293304 -0.05242388 -0.00605980 176 SER A O   
1365 C CB  . SER A 182 ? 0.70544159 0.36675552 0.40035224 -0.07439391 -0.03898301 -0.00749783 176 SER A CB  
1366 O OG  . SER A 182 ? 0.70788956 0.37676769 0.40579155 -0.07736921 -0.02927334 -0.00851392 176 SER A OG  
1367 N N   . GLU A 183 ? 0.58323097 0.30542877 0.33576432 -0.05744399 -0.03281018 -0.00927437 177 GLU A N   
1368 C CA  . GLU A 183 ? 0.57431620 0.31476113 0.34500480 -0.05092693 -0.03430859 -0.00838261 177 GLU A CA  
1369 C C   . GLU A 183 ? 0.52597505 0.28388724 0.31582880 -0.04271698 -0.03786042 -0.00922017 177 GLU A C   
1370 O O   . GLU A 183 ? 0.48927251 0.25570524 0.29068258 -0.03665053 -0.04374067 -0.00811706 177 GLU A O   
1371 C CB  . GLU A 183 ? 0.58960819 0.34306464 0.36848888 -0.05305180 -0.02344201 -0.00955518 177 GLU A CB  
1372 C CG  . GLU A 183 ? 0.63475698 0.37250638 0.39691442 -0.06053196 -0.01950137 -0.00909671 177 GLU A CG  
1373 C CD  . GLU A 183 ? 0.69681948 0.43095857 0.45734540 -0.05833501 -0.02672233 -0.00645169 177 GLU A CD  
1374 O OE1 . GLU A 183 ? 0.67896187 0.43073526 0.45661533 -0.05323934 -0.02608877 -0.00592355 177 GLU A OE1 
1375 O OE2 . GLU A 183 ? 0.77869797 0.49143025 0.52031583 -0.06184987 -0.03382657 -0.00474635 177 GLU A OE2 
1376 N N   . VAL A 184 ? 0.49542314 0.25870857 0.28882787 -0.04287513 -0.03373110 -0.01144059 178 VAL A N   
1377 C CA  . VAL A 184 ? 0.48107272 0.25920227 0.29039356 -0.03599469 -0.03630263 -0.01272708 178 VAL A CA  
1378 C C   . VAL A 184 ? 0.50016665 0.26736015 0.30638874 -0.03235231 -0.04731267 -0.01192722 178 VAL A C   
1379 O O   . VAL A 184 ? 0.50037849 0.27843112 0.32103220 -0.02564969 -0.05181878 -0.01209860 178 VAL A O   
1380 C CB  . VAL A 184 ? 0.46223700 0.24676804 0.27446896 -0.03762974 -0.02992548 -0.01532822 178 VAL A CB  
1381 C CG1 . VAL A 184 ? 0.44837910 0.24702750 0.27530792 -0.03099696 -0.03242509 -0.01691068 178 VAL A CG1 
1382 C CG2 . VAL A 184 ? 0.45898244 0.25420746 0.27655324 -0.04116473 -0.01984437 -0.01615062 178 VAL A CG2 
1383 N N   . LEU A 185 ? 0.53263766 0.27786115 0.32037765 -0.03703878 -0.05155308 -0.01113838 179 LEU A N   
1384 C CA  . LEU A 185 ? 0.61750615 0.34888664 0.40072596 -0.03440525 -0.06325617 -0.00992235 179 LEU A CA  
1385 C C   . LEU A 185 ? 0.56317246 0.29724687 0.35438597 -0.02995913 -0.07054467 -0.00784666 179 LEU A C   
1386 O O   . LEU A 185 ? 0.55946642 0.29759645 0.36292562 -0.02360706 -0.07800152 -0.00816035 179 LEU A O   
1387 C CB  . LEU A 185 ? 0.72388929 0.42856845 0.48223093 -0.04191522 -0.06649177 -0.00845517 179 LEU A CB  
1388 C CG  . LEU A 185 ? 0.84400976 0.52966464 0.59391630 -0.04069648 -0.08034854 -0.00599321 179 LEU A CG  
1389 C CD1 . LEU A 185 ? 0.87672698 0.56962091 0.64156806 -0.03360967 -0.08558618 -0.00792779 179 LEU A CD1 
1390 C CD2 . LEU A 185 ? 0.86602259 0.52305192 0.58825791 -0.04918139 -0.08404677 -0.00387880 179 LEU A CD2 
1391 N N   . LYS A 186 ? 0.56986088 0.30129451 0.35464990 -0.03350060 -0.06820400 -0.00599903 180 LYS A N   
1392 C CA  . LYS A 186 ? 0.57467651 0.30697092 0.36529154 -0.03025226 -0.07522213 -0.00382397 180 LYS A CA  
1393 C C   . LYS A 186 ? 0.51965338 0.27673751 0.33558732 -0.02237249 -0.07348093 -0.00520765 180 LYS A C   
1394 O O   . LYS A 186 ? 0.48942685 0.24917363 0.31625494 -0.01714960 -0.08133085 -0.00454075 180 LYS A O   
1395 C CB  . LYS A 186 ? 0.66942793 0.39426848 0.44720060 -0.03635058 -0.07133735 -0.00206622 180 LYS A CB  
1396 C CG  . LYS A 186 ? 0.78942108 0.51263005 0.57040477 -0.03416029 -0.07886101 0.00042185  180 LYS A CG  
1397 C CD  . LYS A 186 ? 0.93241918 0.63214207 0.69929266 -0.03570999 -0.09239696 0.00303531  180 LYS A CD  
1398 C CE  . LYS A 186 ? 0.99359369 0.69832474 0.77608919 -0.02891954 -0.10333037 0.00442071  180 LYS A CE  
1399 N NZ  . LYS A 186 ? 0.97563297 0.69320935 0.77775216 -0.02147320 -0.10570317 0.00219783  180 LYS A NZ  
1400 N N   . ALA A 187 ? 0.48816079 0.26299852 0.31353086 -0.02188351 -0.06318662 -0.00714856 181 ALA A N   
1401 C CA  . ALA A 187 ? 0.46949315 0.26671508 0.31640691 -0.01541599 -0.06076875 -0.00846504 181 ALA A CA  
1402 C C   . ALA A 187 ? 0.45990473 0.26020449 0.31699938 -0.00986505 -0.06577939 -0.01057169 181 ALA A C   
1403 O O   . ALA A 187 ? 0.43382630 0.24432464 0.30647624 -0.00414865 -0.06901303 -0.01112265 181 ALA A O   
1404 C CB  . ALA A 187 ? 0.43944648 0.25222701 0.29186571 -0.01698632 -0.04970412 -0.00974096 181 ALA A CB  
1405 N N   . ILE A 188 ? 0.48018140 0.27097902 0.32878840 -0.01171163 -0.06629658 -0.01199822 182 ILE A N   
1406 C CA  . ILE A 188 ? 0.48077720 0.27287149 0.33857167 -0.00666653 -0.07100283 -0.01437026 182 ILE A CA  
1407 C C   . ILE A 188 ? 0.47103375 0.25365064 0.33267915 -0.00312756 -0.08240785 -0.01304912 182 ILE A C   
1408 O O   . ILE A 188 ? 0.45834994 0.25022787 0.33728898 0.00311517  -0.08550052 -0.01498075 182 ILE A O   
1409 C CB  . ILE A 188 ? 0.49584740 0.27692682 0.34197786 -0.00993036 -0.07015715 -0.01584255 182 ILE A CB  
1410 C CG1 . ILE A 188 ? 0.48445672 0.27740923 0.33092895 -0.01266741 -0.05936230 -0.01754414 182 ILE A CG1 
1411 C CG2 . ILE A 188 ? 0.49797481 0.27645317 0.35218737 -0.00489754 -0.07655308 -0.01821350 182 ILE A CG2 
1412 C CD1 . ILE A 188 ? 0.49387917 0.27476901 0.32655230 -0.01759919 -0.05743740 -0.01855738 182 ILE A CD1 
1413 N N   . GLU A 189 ? 0.51887035 0.28235438 0.36435995 -0.00749150 -0.08867640 -0.00988533 183 GLU A N   
1414 C CA  . GLU A 189 ? 0.54294968 0.29441217 0.39027119 -0.00489765 -0.10127709 -0.00813643 183 GLU A CA  
1415 C C   . GLU A 189 ? 0.51598018 0.28180951 0.38139746 0.00001553  -0.10271095 -0.00778193 183 GLU A C   
1416 O O   . GLU A 189 ? 0.48561692 0.25220382 0.36515480 0.00535630  -0.11084656 -0.00838790 183 GLU A O   
1417 C CB  . GLU A 189 ? 0.63467962 0.36082965 0.45769721 -0.01174108 -0.10768167 -0.00458997 183 GLU A CB  
1418 C CG  . GLU A 189 ? 0.72927022 0.43838301 0.53541219 -0.01606275 -0.10877090 -0.00492832 183 GLU A CG  
1419 C CD  . GLU A 189 ? 0.83564615 0.51759660 0.61487108 -0.02394122 -0.11468708 -0.00136353 183 GLU A CD  
1420 O OE1 . GLU A 189 ? 0.83835214 0.51680613 0.60539615 -0.02943147 -0.10975717 0.00025699  183 GLU A OE1 
1421 O OE2 . GLU A 189 ? 0.91658163 0.57946557 0.68609905 -0.02497022 -0.12452912 -0.00016304 183 GLU A OE2 
1422 N N   . GLU A 190 ? 0.48123896 0.25848609 0.34750405 -0.00174831 -0.09488498 -0.00694625 184 GLU A N   
1423 C CA  . GLU A 190 ? 0.46706557 0.25889796 0.35042438 0.00255898  -0.09513740 -0.00667887 184 GLU A CA  
1424 C C   . GLU A 190 ? 0.44416448 0.25534678 0.34948301 0.00901920  -0.09134109 -0.01033938 184 GLU A C   
1425 O O   . GLU A 190 ? 0.44729757 0.26513544 0.36928797 0.01405500  -0.09586062 -0.01110116 184 GLU A O   
1426 C CB  . GLU A 190 ? 0.50330985 0.30428681 0.38378522 -0.00061114 -0.08672246 -0.00526447 184 GLU A CB  
1427 C CG  . GLU A 190 ? 0.56272447 0.34619218 0.42337269 -0.00698349 -0.08942097 -0.00202787 184 GLU A CG  
1428 C CD  . GLU A 190 ? 0.60535121 0.37592345 0.46518463 -0.00584231 -0.10210193 0.00035370  184 GLU A CD  
1429 O OE1 . GLU A 190 ? 0.65354306 0.40663704 0.50397342 -0.00683913 -0.11083862 0.00103414  184 GLU A OE1 
1430 O OE2 . GLU A 190 ? 0.68547583 0.46417233 0.55600381 -0.00345671 -0.10384399 0.00137698  184 GLU A OE2 
1431 N N   . CYS A 191 ? 0.42092264 0.24108285 0.32634836 0.00852712  -0.08266363 -0.01282562 185 CYS A N   
1432 C CA  . CYS A 191 ? 0.39723125 0.23377609 0.32050392 0.01372221  -0.07853872 -0.01660376 185 CYS A CA  
1433 C C   . CYS A 191 ? 0.42103022 0.25084561 0.35344478 0.01825499  -0.08675544 -0.01886014 185 CYS A C   
1434 O O   . CYS A 191 ? 0.42637697 0.26769972 0.37797496 0.02353757  -0.08679686 -0.02146332 185 CYS A O   
1435 C CB  . CYS A 191 ? 0.37843817 0.22303927 0.29743230 0.01151234  -0.06894734 -0.01854298 185 CYS A CB  
1436 S SG  . CYS A 191 ? 0.36191535 0.21902634 0.27790159 0.00773216  -0.05930780 -0.01648992 185 CYS A SG  
1437 N N   . ASN A 192 ? 0.43922928 0.25033104 0.35864365 0.01605953  -0.09344235 -0.01804396 186 ASN A N   
1438 C CA  . ASN A 192 ? 0.47735566 0.27970153 0.40522632 0.02019619  -0.10278910 -0.01973783 186 ASN A CA  
1439 C C   . ASN A 192 ? 0.49998182 0.30247340 0.44191319 0.02404410  -0.11141557 -0.01851704 186 ASN A C   
1440 O O   . ASN A 192 ? 0.52263343 0.33219451 0.48493147 0.02981512  -0.11410113 -0.02161620 186 ASN A O   
1441 C CB  . ASN A 192 ? 0.49188104 0.27099875 0.40104824 0.01638421  -0.11046631 -0.01781499 186 ASN A CB  
1442 C CG  . ASN A 192 ? 0.49449781 0.27105126 0.39274746 0.01347091  -0.10424972 -0.01973638 186 ASN A CG  
1443 O OD1 . ASN A 192 ? 0.47952041 0.27078080 0.38763589 0.01583981  -0.09626743 -0.02348944 186 ASN A OD1 
1444 N ND2 . ASN A 192 ? 0.50368011 0.26071525 0.38074014 0.00786951  -0.10792902 -0.01720812 186 ASN A ND2 
1445 N N   . LYS A 193 ? 0.52134824 0.31563944 0.45234543 0.02047523  -0.11543830 -0.01421785 187 LYS A N   
1446 C CA  . LYS A 193 ? 0.54793537 0.33841497 0.48840308 0.02289696  -0.12546524 -0.01220662 187 LYS A CA  
1447 C C   . LYS A 193 ? 0.50805819 0.32023829 0.47304547 0.02813636  -0.12070049 -0.01461860 187 LYS A C   
1448 O O   . LYS A 193 ? 0.47228366 0.28585598 0.45553094 0.03290470  -0.12807642 -0.01575869 187 LYS A O   
1449 C CB  . LYS A 193 ? 0.63768244 0.41484886 0.55760759 0.01671755  -0.12860338 -0.00730737 187 LYS A CB  
1450 C CG  . LYS A 193 ? 0.72045875 0.49097177 0.64625859 0.01799341  -0.13994245 -0.00455376 187 LYS A CG  
1451 C CD  . LYS A 193 ? 0.79540044 0.55181736 0.69890702 0.01121756  -0.14230165 -0.00003785 187 LYS A CD  
1452 C CE  . LYS A 193 ? 0.89216298 0.62745070 0.76821780 0.00448732  -0.14349377 0.00178473  187 LYS A CE  
1453 N NZ  . LYS A 193 ? 0.95141935 0.66828877 0.80580765 -0.00209233 -0.14877506 0.00596658  187 LYS A NZ  
1454 N N   . TYR A 194 ? 0.46504381 0.29385537 0.43117574 0.02712884  -0.10853066 -0.01548371 188 TYR A N   
1455 C CA  . TYR A 194 ? 0.48070097 0.32870910 0.46686196 0.03088275  -0.10363050 -0.01709015 188 TYR A CA  
1456 C C   . TYR A 194 ? 0.47263023 0.33685696 0.47376546 0.03455732  -0.09477149 -0.02223190 188 TYR A C   
1457 O O   . TYR A 194 ? 0.46386331 0.34434938 0.48025352 0.03701071  -0.08899561 -0.02394307 188 TYR A O   
1458 C CB  . TYR A 194 ? 0.49922156 0.35339323 0.47645754 0.02696903  -0.09739218 -0.01397850 188 TYR A CB  
1459 C CG  . TYR A 194 ? 0.51465082 0.35335460 0.47905749 0.02348583  -0.10594283 -0.00944938 188 TYR A CG  
1460 C CD1 . TYR A 194 ? 0.53787923 0.37358245 0.51359367 0.02614716  -0.11551652 -0.00825726 188 TYR A CD1 
1461 C CD2 . TYR A 194 ? 0.53069663 0.35667190 0.47149631 0.01718736  -0.10463722 -0.00663011 188 TYR A CD2 
1462 C CE1 . TYR A 194 ? 0.56846106 0.38837948 0.53086495 0.02250934  -0.12413044 -0.00410705 188 TYR A CE1 
1463 C CE2 . TYR A 194 ? 0.57243276 0.38241976 0.49936754 0.01329980  -0.11210018 -0.00285092 188 TYR A CE2 
1464 C CZ  . TYR A 194 ? 0.58019662 0.38668281 0.51710087 0.01589217  -0.12225197 -0.00143842 188 TYR A CZ  
1465 O OH  . TYR A 194 ? 0.62964833 0.41955739 0.55069834 0.01134326  -0.12943901 0.00235922  188 TYR A OH  
1466 N N   . GLY A 195 ? 0.47119904 0.33049312 0.46775061 0.03467153  -0.09361199 -0.02484583 189 GLY A N   
1467 C CA  . GLY A 195 ? 0.44977811 0.32224518 0.45945829 0.03787624  -0.08577807 -0.03016701 189 GLY A CA  
1468 C C   . GLY A 195 ? 0.44759029 0.33405888 0.45157284 0.03511409  -0.07344156 -0.03057134 189 GLY A C   
1469 O O   . GLY A 195 ? 0.46303821 0.36337844 0.47887909 0.03728182  -0.06598669 -0.03437424 189 GLY A O   
1470 N N   . VAL A 196 ? 0.38760132 0.26983276 0.37348169 0.03005046  -0.07126544 -0.02684244 190 VAL A N   
1471 C CA  . VAL A 196 ? 0.40369046 0.29809344 0.38477260 0.02733397  -0.06093508 -0.02689077 190 VAL A CA  
1472 C C   . VAL A 196 ? 0.39692569 0.29094654 0.37321880 0.02669245  -0.05665714 -0.03025590 190 VAL A C   
1473 O O   . VAL A 196 ? 0.38527495 0.26579112 0.35098469 0.02515827  -0.06075863 -0.03014847 190 VAL A O   
1474 C CB  . VAL A 196 ? 0.38881221 0.27918980 0.35460436 0.02224452  -0.05965764 -0.02237186 190 VAL A CB  
1475 C CG1 . VAL A 196 ? 0.39765394 0.30087245 0.36082122 0.01971223  -0.04985909 -0.02241463 190 VAL A CG1 
1476 C CG2 . VAL A 196 ? 0.42117274 0.31010455 0.39006567 0.02249024  -0.06433246 -0.01909298 190 VAL A CG2 
1477 N N   . LYS A 197 ? 0.38942367 0.29761845 0.37275481 0.02750019  -0.04848746 -0.03322239 191 LYS A N   
1478 C CA  . LYS A 197 ? 0.42336410 0.33228487 0.40240523 0.02667025  -0.04393647 -0.03668949 191 LYS A CA  
1479 C C   . LYS A 197 ? 0.37886673 0.28701437 0.34232855 0.02141355  -0.04007178 -0.03406195 191 LYS A C   
1480 O O   . LYS A 197 ? 0.36099657 0.28012249 0.32397884 0.01966305  -0.03325288 -0.03441288 191 LYS A O   
1481 C CB  . LYS A 197 ? 0.48034182 0.40337941 0.47289944 0.02927312  -0.03728344 -0.04091399 191 LYS A CB  
1482 C CG  . LYS A 197 ? 0.57302618 0.49680573 0.56598318 0.02980311  -0.03317945 -0.04603165 191 LYS A CG  
1483 C CD  . LYS A 197 ? 0.60826433 0.54577768 0.60113293 0.02778132  -0.02400490 -0.04723461 191 LYS A CD  
1484 C CE  . LYS A 197 ? 0.59668005 0.53778499 0.59230268 0.02830783  -0.01824814 -0.05300865 191 LYS A CE  
1485 N NZ  . LYS A 197 ? 0.63242173 0.58515668 0.62523234 0.02540631  -0.01052582 -0.05292022 191 LYS A NZ  
1486 N N   . ALA A 198 ? 0.36205912 0.25634322 0.31304267 0.01869134  -0.04474081 -0.03156716 192 ALA A N   
1487 C CA  . ALA A 198 ? 0.36618859 0.25813001 0.30362269 0.01347248  -0.04145315 -0.02914048 192 ALA A CA  
1488 C C   . ALA A 198 ? 0.37718850 0.25927570 0.30482537 0.01141513  -0.04192826 -0.03104391 192 ALA A C   
1489 O O   . ALA A 198 ? 0.38820964 0.25677159 0.31202629 0.01219946  -0.04803621 -0.03156411 192 ALA A O   
1490 C CB  . ALA A 198 ? 0.38225648 0.26622438 0.31207669 0.01083767  -0.04468037 -0.02490294 192 ALA A CB  
1491 N N   . GLN A 199 ? 0.33790404 0.22637469 0.26139298 0.00850777  -0.03592525 -0.03184551 193 GLN A N   
1492 C CA  . GLN A 199 ? 0.36630788 0.24577279 0.27912140 0.00529906  -0.03566821 -0.03295102 193 GLN A CA  
1493 C C   . GLN A 199 ? 0.36766228 0.24395835 0.27031326 -0.00017449 -0.03323461 -0.02978884 193 GLN A C   
1494 O O   . GLN A 199 ? 0.37582785 0.26288676 0.28170851 -0.00158070 -0.02890040 -0.02813116 193 GLN A O   
1495 C CB  . GLN A 199 ? 0.37834185 0.26575491 0.29472473 0.00607711  -0.03149416 -0.03682499 193 GLN A CB  
1496 C CG  . GLN A 199 ? 0.41789240 0.32002956 0.33723986 0.00436884  -0.02534104 -0.03624501 193 GLN A CG  
1497 C CD  . GLN A 199 ? 0.42094159 0.32951024 0.34236780 0.00483384  -0.02175193 -0.04019347 193 GLN A CD  
1498 O OE1 . GLN A 199 ? 0.45787930 0.36653283 0.37283298 0.00134719  -0.01955776 -0.04067975 193 GLN A OE1 
1499 N NE2 . GLN A 199 ? 0.41583687 0.32979479 0.34645262 0.00876605  -0.02084006 -0.04318186 193 GLN A NE2 
1500 N N   . PHE A 200 ? 0.34737611 0.20836052 0.23836319 -0.00328606 -0.03608802 -0.02902232 194 PHE A N   
1501 C CA  . PHE A 200 ? 0.35063359 0.20616645 0.23153193 -0.00899024 -0.03325387 -0.02673190 194 PHE A CA  
1502 C C   . PHE A 200 ? 0.36612830 0.21882994 0.24081996 -0.01257493 -0.03017277 -0.02863567 194 PHE A C   
1503 O O   . PHE A 200 ? 0.39097658 0.23404799 0.26085329 -0.01218962 -0.03327385 -0.03055985 194 PHE A O   
1504 C CB  . PHE A 200 ? 0.38454849 0.22314246 0.25458369 -0.01118652 -0.03804404 -0.02436151 194 PHE A CB  
1505 C CG  . PHE A 200 ? 0.37993783 0.22115543 0.25462329 -0.00918655 -0.04040108 -0.02185604 194 PHE A CG  
1506 C CD1 . PHE A 200 ? 0.39486367 0.23815784 0.27898678 -0.00365341 -0.04588937 -0.02235398 194 PHE A CD1 
1507 C CD2 . PHE A 200 ? 0.38157254 0.22253343 0.25178593 -0.01296316 -0.03713138 -0.01932127 194 PHE A CD2 
1508 C CE1 . PHE A 200 ? 0.39405003 0.23951741 0.28290254 -0.00197458 -0.04847016 -0.02006491 194 PHE A CE1 
1509 C CE2 . PHE A 200 ? 0.37848794 0.22133261 0.25266215 -0.01119842 -0.03959122 -0.01710860 194 PHE A CE2 
1510 C CZ  . PHE A 200 ? 0.38703352 0.23217595 0.27034694 -0.00574682 -0.04547867 -0.01736319 194 PHE A CZ  
1511 N N   . LEU A 201 ? 0.34719598 0.20837204 0.22310093 -0.01598835 -0.02443268 -0.02810667 195 LEU A N   
1512 C CA  . LEU A 201 ? 0.38422093 0.24437051 0.25609693 -0.01979666 -0.02127112 -0.02977140 195 LEU A CA  
1513 C C   . LEU A 201 ? 0.38083366 0.23396160 0.24531589 -0.02578961 -0.01782169 -0.02824389 195 LEU A C   
1514 O O   . LEU A 201 ? 0.41138348 0.27221394 0.28073806 -0.02714931 -0.01428358 -0.02654787 195 LEU A O   
1515 C CB  . LEU A 201 ? 0.40244228 0.27960673 0.28453884 -0.01841697 -0.01802651 -0.03063395 195 LEU A CB  
1516 C CG  . LEU A 201 ? 0.47501805 0.35464182 0.35599014 -0.02143832 -0.01556361 -0.03263829 195 LEU A CG  
1517 C CD1 . LEU A 201 ? 0.50347584 0.37194955 0.37707192 -0.02178050 -0.01789026 -0.03539177 195 LEU A CD1 
1518 C CD2 . LEU A 201 ? 0.45702541 0.35212404 0.34702250 -0.01926890 -0.01411445 -0.03319758 195 LEU A CD2 
1519 N N   . ILE A 202 ? 0.39411187 0.23203452 0.24697268 -0.02948192 -0.01864050 -0.02896834 196 ILE A N   
1520 C CA  . ILE A 202 ? 0.39301771 0.22164693 0.23718491 -0.03585988 -0.01469132 -0.02799615 196 ILE A CA  
1521 C C   . ILE A 202 ? 0.38545418 0.21323466 0.22786519 -0.04019882 -0.01085113 -0.03013029 196 ILE A C   
1522 O O   . ILE A 202 ? 0.38147187 0.20093909 0.21779816 -0.04034159 -0.01353858 -0.03179093 196 ILE A O   
1523 C CB  . ILE A 202 ? 0.42568088 0.23453321 0.25521696 -0.03789296 -0.01864009 -0.02661858 196 ILE A CB  
1524 C CG1 . ILE A 202 ? 0.41290769 0.22208083 0.24502411 -0.03331029 -0.02386032 -0.02457103 196 ILE A CG1 
1525 C CG2 . ILE A 202 ? 0.42956793 0.22858265 0.24912953 -0.04536810 -0.01299309 -0.02606995 196 ILE A CG2 
1526 C CD1 . ILE A 202 ? 0.44593972 0.23501951 0.26432225 -0.03428094 -0.03054981 -0.02318630 196 ILE A CD1 
1527 N N   . TYR A 203 ? 0.36432368 0.20125511 0.21357769 -0.04350651 -0.00489618 -0.03019082 197 TYR A N   
1528 C CA  . TYR A 203 ? 0.37184972 0.21029875 0.22267798 -0.04765441 -0.00120418 -0.03222191 197 TYR A CA  
1529 C C   . TYR A 203 ? 0.41873145 0.24318627 0.25944370 -0.05472538 0.00343627  -0.03261773 197 TYR A C   
1530 O O   . TYR A 203 ? 0.41040990 0.23545843 0.25274304 -0.05763706 0.00811891  -0.03177162 197 TYR A O   
1531 C CB  . TYR A 203 ? 0.37036282 0.22716208 0.23653778 -0.04709391 0.00184524  -0.03204531 197 TYR A CB  
1532 C CG  . TYR A 203 ? 0.35518616 0.22462642 0.22928399 -0.04169725 -0.00189575 -0.03221326 197 TYR A CG  
1533 C CD1 . TYR A 203 ? 0.35280839 0.22474250 0.22770245 -0.04182385 -0.00318607 -0.03435778 197 TYR A CD1 
1534 C CD2 . TYR A 203 ? 0.35051593 0.22867438 0.23054188 -0.03702169 -0.00372587 -0.03043548 197 TYR A CD2 
1535 C CE1 . TYR A 203 ? 0.34693021 0.22904068 0.22718260 -0.03776250 -0.00586604 -0.03491302 197 TYR A CE1 
1536 C CE2 . TYR A 203 ? 0.35335860 0.24234000 0.23962006 -0.03291813 -0.00612765 -0.03089808 197 TYR A CE2 
1537 C CZ  . TYR A 203 ? 0.34682739 0.23719221 0.23242339 -0.03339275 -0.00709455 -0.03324888 197 TYR A CZ  
1538 O OH  . TYR A 203 ? 0.34362507 0.24339396 0.23359135 -0.03013670 -0.00878500 -0.03401019 197 TYR A OH  
1539 N N   . SER A 204 ? 0.43371338 0.24509710 0.26377723 -0.05782828 0.00261306  -0.03414409 198 SER A N   
1540 C CA  . SER A 204 ? 0.47663760 0.27270076 0.29489923 -0.06521496 0.00727439  -0.03472831 198 SER A CA  
1541 C C   . SER A 204 ? 0.46010250 0.26484415 0.28859541 -0.07008804 0.01529338  -0.03631090 198 SER A C   
1542 O O   . SER A 204 ? 0.44052997 0.25883886 0.28180107 -0.06869218 0.01558378  -0.03742117 198 SER A O   
1543 C CB  . SER A 204 ? 0.50311184 0.28412059 0.30868441 -0.06727017 0.00419741  -0.03596174 198 SER A CB  
1544 O OG  . SER A 204 ? 0.59963369 0.37131909 0.39676169 -0.06294663 -0.00352303 -0.03441437 198 SER A OG  
1545 N N   . GLY A 205 ? 0.49035549 0.28591502 0.31271785 -0.07626782 0.02173492  -0.03662284 199 GLY A N   
1546 C CA  . GLY A 205 ? 0.51333141 0.31244674 0.34364697 -0.08239038 0.03016964  -0.03902682 199 GLY A CA  
1547 C C   . GLY A 205 ? 0.52735382 0.34398776 0.37666291 -0.08111820 0.03428964  -0.03887241 199 GLY A C   
1548 O O   . GLY A 205 ? 0.54915750 0.36936623 0.40778506 -0.08606848 0.04157087  -0.04101936 199 GLY A O   
1549 N N   . VAL A 206 ? 0.48623061 0.31351316 0.34221363 -0.07477132 0.02986466  -0.03649304 200 VAL A N   
1550 C CA  . VAL A 206 ? 0.47034478 0.31458211 0.34493834 -0.07317202 0.03261817  -0.03603952 200 VAL A CA  
1551 C C   . VAL A 206 ? 0.46654773 0.30849189 0.33866131 -0.07269041 0.03467744  -0.03442031 200 VAL A C   
1552 O O   . VAL A 206 ? 0.44487685 0.27451041 0.30180115 -0.07196360 0.03171903  -0.03304881 200 VAL A O   
1553 C CB  . VAL A 206 ? 0.44849110 0.30972168 0.33593649 -0.06690260 0.02649359  -0.03477652 200 VAL A CB  
1554 C CG1 . VAL A 206 ? 0.48723966 0.35206792 0.37948287 -0.06846146 0.02547816  -0.03672440 200 VAL A CG1 
1555 C CG2 . VAL A 206 ? 0.42026380 0.28040648 0.30008289 -0.06065875 0.01933523  -0.03267230 200 VAL A CG2 
1556 N N   . ASP A 207 ? 0.46260506 0.31631768 0.35056657 -0.07324591 0.03941266  -0.03463198 201 ASP A N   
1557 C CA  . ASP A 207 ? 0.47728157 0.32971895 0.36500731 -0.07347368 0.04262119  -0.03362000 201 ASP A CA  
1558 C C   . ASP A 207 ? 0.44110703 0.30760449 0.33851659 -0.06631579 0.03677754  -0.03060896 201 ASP A C   
1559 O O   . ASP A 207 ? 0.38693941 0.26495236 0.29250211 -0.06184036 0.03140965  -0.02956568 201 ASP A O   
1560 C CB  . ASP A 207 ? 0.52955151 0.38463160 0.42870349 -0.07883648 0.05229740  -0.03611044 201 ASP A CB  
1561 C CG  . ASP A 207 ? 0.61080027 0.45708853 0.50342739 -0.08205456 0.05839993  -0.03646436 201 ASP A CG  
1562 O OD1 . ASP A 207 ? 0.54844493 0.38861188 0.42947805 -0.07945193 0.05438001  -0.03405674 201 ASP A OD1 
1563 O OD2 . ASP A 207 ? 0.70594287 0.55075473 0.60528260 -0.08771032 0.06780210  -0.03953038 201 ASP A OD2 
1564 N N   . HIS A 208 ? 0.41389751 0.27810737 0.30897456 -0.06582773 0.03822871  -0.02932546 202 HIS A N   
1565 C CA  . HIS A 208 ? 0.42148829 0.29901344 0.32792345 -0.06057454 0.03524168  -0.02683714 202 HIS A CA  
1566 C C   . HIS A 208 ? 0.38593841 0.28115124 0.31328431 -0.05916552 0.03568986  -0.02688537 202 HIS A C   
1567 O O   . HIS A 208 ? 0.36130455 0.25834522 0.29778197 -0.06342345 0.04126542  -0.02919773 202 HIS A O   
1568 C CB  . HIS A 208 ? 0.46543252 0.33704200 0.36924478 -0.06324964 0.04055468  -0.02688290 202 HIS A CB  
1569 C CG  . HIS A 208 ? 0.44525525 0.32392499 0.35306779 -0.05830168 0.03672432  -0.02403270 202 HIS A CG  
1570 N ND1 . HIS A 208 ? 0.46723896 0.34018838 0.36358905 -0.05460971 0.03004531  -0.02185463 202 HIS A ND1 
1571 C CD2 . HIS A 208 ? 0.49525547 0.38552147 0.41756818 -0.05666216 0.03866224  -0.02306854 202 HIS A CD2 
1572 C CE1 . HIS A 208 ? 0.46899122 0.35017216 0.37262750 -0.05104174 0.02840173  -0.01971913 202 HIS A CE1 
1573 N NE2 . HIS A 208 ? 0.46592563 0.35719356 0.38446951 -0.05230073 0.03358164  -0.02033635 202 HIS A NE2 
1574 N N   . ALA A 209 ? 0.33183980 0.23931840 0.26645547 -0.05342251 0.02951853  -0.02432864 203 ALA A N   
1575 C CA  . ALA A 209 ? 0.32516795 0.24882731 0.27811807 -0.05173981 0.02818885  -0.02339718 203 ALA A CA  
1576 C C   . ALA A 209 ? 0.31791645 0.24486098 0.27519548 -0.05333458 0.02672759  -0.02491389 203 ALA A C   
1577 O O   . ALA A 209 ? 0.30542892 0.24311440 0.27843705 -0.05397418 0.02662573  -0.02478708 203 ALA A O   
1578 C CB  . ALA A 209 ? 0.34240469 0.27116969 0.30951166 -0.05410934 0.03399591  -0.02381082 203 ALA A CB  
1579 N N   . PHE A 210 ? 0.31203529 0.22999883 0.25598133 -0.05373160 0.02459865  -0.02614644 204 PHE A N   
1580 C CA  . PHE A 210 ? 0.32219148 0.24213065 0.26913783 -0.05560694 0.02326460  -0.02781181 204 PHE A CA  
1581 C C   . PHE A 210 ? 0.29702508 0.23044842 0.25287256 -0.05194977 0.01704125  -0.02599866 204 PHE A C   
1582 O O   . PHE A 210 ? 0.28441501 0.22203931 0.24612960 -0.05365945 0.01531143  -0.02697017 204 PHE A O   
1583 C CB  . PHE A 210 ? 0.31734663 0.22378863 0.24760662 -0.05687613 0.02229830  -0.02957132 204 PHE A CB  
1584 C CG  . PHE A 210 ? 0.31914186 0.22428106 0.23958254 -0.05168041 0.01585007  -0.02833471 204 PHE A CG  
1585 C CD1 . PHE A 210 ? 0.31069529 0.22356440 0.23413274 -0.04908071 0.01106239  -0.02829946 204 PHE A CD1 
1586 C CD2 . PHE A 210 ? 0.33714575 0.23302096 0.24601752 -0.04970250 0.01472586  -0.02743044 204 PHE A CD2 
1587 C CE1 . PHE A 210 ? 0.32771474 0.23960474 0.24363916 -0.04449851 0.00634314  -0.02784761 204 PHE A CE1 
1588 C CE2 . PHE A 210 ? 0.35100126 0.24649492 0.25399256 -0.04479974 0.00911907  -0.02668477 204 PHE A CE2 
1589 C CZ  . PHE A 210 ? 0.33626068 0.24018711 0.24338758 -0.04213341 0.00549161  -0.02709380 204 PHE A CZ  
1590 N N   . PHE A 211 ? 0.30492097 0.24471945 0.26143536 -0.04739812 0.01358583  -0.02337643 205 PHE A N   
1591 C CA  . PHE A 211 ? 0.29808420 0.24939206 0.26118520 -0.04469868 0.00822001  -0.02154343 205 PHE A CA  
1592 C C   . PHE A 211 ? 0.31049284 0.27280837 0.29121405 -0.04609716 0.00821571  -0.02006538 205 PHE A C   
1593 O O   . PHE A 211 ? 0.30774626 0.27841413 0.29427209 -0.04537460 0.00336014  -0.01858585 205 PHE A O   
1594 C CB  . PHE A 211 ? 0.29907721 0.25276715 0.25662240 -0.03975754 0.00518788  -0.01945693 205 PHE A CB  
1595 C CG  . PHE A 211 ? 0.29599348 0.25862581 0.25541785 -0.03747474 0.00014432  -0.01810206 205 PHE A CG  
1596 C CD1 . PHE A 211 ? 0.31868571 0.27838364 0.26990095 -0.03726904 -0.00247089 -0.01993208 205 PHE A CD1 
1597 C CD2 . PHE A 211 ? 0.27747953 0.25036904 0.24586570 -0.03603183 -0.00181896 -0.01514794 205 PHE A CD2 
1598 C CE1 . PHE A 211 ? 0.30157691 0.26813608 0.25282136 -0.03610599 -0.00644070 -0.01908284 205 PHE A CE1 
1599 C CE2 . PHE A 211 ? 0.28359896 0.26298782 0.25148338 -0.03496942 -0.00625184 -0.01393175 205 PHE A CE2 
1600 C CZ  . PHE A 211 ? 0.28928885 0.26527438 0.24809220 -0.03513394 -0.00826945 -0.01601666 205 PHE A CZ  
1601 N N   . ASN A 212 ? 0.30856091 0.27055812 0.29766279 -0.04803808 0.01329612  -0.02034126 206 ASN A N   
1602 C CA  . ASN A 212 ? 0.30122948 0.27382225 0.30870402 -0.04851807 0.01297235  -0.01873989 206 ASN A CA  
1603 C C   . ASN A 212 ? 0.31213212 0.28789520 0.33189940 -0.05237552 0.01287063  -0.02046954 206 ASN A C   
1604 O O   . ASN A 212 ? 0.34357673 0.31480891 0.36847121 -0.05625150 0.01893900  -0.02339104 206 ASN A O   
1605 C CB  . ASN A 212 ? 0.29925311 0.27029413 0.31197107 -0.04903507 0.01879887  -0.01883717 206 ASN A CB  
1606 C CG  . ASN A 212 ? 0.28436422 0.26656908 0.31642205 -0.04855530 0.01772962  -0.01683788 206 ASN A CG  
1607 O OD1 . ASN A 212 ? 0.29347700 0.28322804 0.33813566 -0.04951618 0.01390386  -0.01620693 206 ASN A OD1 
1608 N ND2 . ASN A 212 ? 0.29895145 0.28176031 0.33371711 -0.04719740 0.02053233  -0.01575854 206 ASN A ND2 
1609 N N   . ASP A 213 ? 0.31136113 0.29471117 0.33601028 -0.05161789 0.00592017  -0.01866764 207 ASP A N   
1610 C CA  . ASP A 213 ? 0.33118325 0.31793380 0.36738974 -0.05503892 0.00374135  -0.01986586 207 ASP A CA  
1611 C C   . ASP A 213 ? 0.34532303 0.33882040 0.40436667 -0.05713286 0.00589332  -0.01997085 207 ASP A C   
1612 O O   . ASP A 213 ? 0.35038877 0.34609836 0.42167521 -0.06043810 0.00517634  -0.02163175 207 ASP A O   
1613 C CB  . ASP A 213 ? 0.34059066 0.33235580 0.37389007 -0.05395342 -0.00497913 -0.01763031 207 ASP A CB  
1614 C CG  . ASP A 213 ? 0.35022080 0.34941512 0.38561001 -0.05071471 -0.00984196 -0.01345082 207 ASP A CG  
1615 O OD1 . ASP A 213 ? 0.32495126 0.33171853 0.37677622 -0.05145781 -0.01300945 -0.01134502 207 ASP A OD1 
1616 O OD2 . ASP A 213 ? 0.37607569 0.37294400 0.39734459 -0.04754245 -0.01002792 -0.01248197 207 ASP A OD2 
1617 N N   . THR A 214 ? 0.32707953 0.32366073 0.39290363 -0.05534279 0.00858818  -0.01852929 208 THR A N   
1618 C CA  . THR A 214 ? 0.34422752 0.34678766 0.43305919 -0.05716246 0.01142613  -0.01917322 208 THR A CA  
1619 C C   . THR A 214 ? 0.36221644 0.35723338 0.45245296 -0.06050609 0.02236547  -0.02360558 208 THR A C   
1620 O O   . THR A 214 ? 0.36862826 0.36750209 0.47815681 -0.06240178 0.02676092  -0.02521371 208 THR A O   
1621 C CB  . THR A 214 ? 0.33207095 0.34195295 0.42942062 -0.05389881 0.00865528  -0.01549210 208 THR A CB  
1622 O OG1 . THR A 214 ? 0.34684509 0.35121793 0.43240380 -0.05205622 0.01413222  -0.01564629 208 THR A OG1 
1623 C CG2 . THR A 214 ? 0.33398616 0.34977961 0.42704198 -0.05112906 -0.00149208 -0.01093179 208 THR A CG2 
1624 N N   . ARG A 215 ? 0.35023510 0.33394787 0.42045504 -0.06158274 0.02676885  -0.02572273 209 ARG A N   
1625 C CA  . ARG A 215 ? 0.39184082 0.36592293 0.45892924 -0.06546482 0.03719253  -0.02971188 209 ARG A CA  
1626 C C   . ARG A 215 ? 0.37625563 0.34220678 0.43569446 -0.06964429 0.03990971  -0.03306460 209 ARG A C   
1627 O O   . ARG A 215 ? 0.36838192 0.32365036 0.40652803 -0.06977052 0.04051404  -0.03353796 209 ARG A O   
1628 C CB  . ARG A 215 ? 0.41198227 0.37783295 0.46157634 -0.06358127 0.04034887  -0.02888513 209 ARG A CB  
1629 C CG  . ARG A 215 ? 0.46055380 0.43376684 0.52003574 -0.06045166 0.03964353  -0.02633228 209 ARG A CG  
1630 C CD  . ARG A 215 ? 0.50911230 0.47326916 0.56052244 -0.06178682 0.04761890  -0.02788888 209 ARG A CD  
1631 N NE  . ARG A 215 ? 0.64615357 0.60657120 0.67985404 -0.05777210 0.04341771  -0.02488389 209 ARG A NE  
1632 C CZ  . ARG A 215 ? 0.67583632 0.62355536 0.68960917 -0.05845954 0.04599946  -0.02555606 209 ARG A CZ  
1633 N NH1 . ARG A 215 ? 0.65687072 0.59202248 0.66093338 -0.06352417 0.05272381  -0.02908421 209 ARG A NH1 
1634 N NH2 . ARG A 215 ? 0.62086618 0.56835753 0.62455088 -0.05417605 0.04119964  -0.02251288 209 ARG A NH2 
1635 N N   . PRO A 216 ? 0.38068047 0.35126966 0.45805633 -0.07323164 0.04120991  -0.03546453 210 PRO A N   
1636 C CA  . PRO A 216 ? 0.39506751 0.35923612 0.46647725 -0.07712193 0.04251458  -0.03831606 210 PRO A CA  
1637 C C   . PRO A 216 ? 0.39519972 0.34406421 0.44927537 -0.08121115 0.05172943  -0.04170932 210 PRO A C   
1638 O O   . PRO A 216 ? 0.39679664 0.33780795 0.43854854 -0.08346114 0.05154093  -0.04314496 210 PRO A O   
1639 C CB  . PRO A 216 ? 0.40646413 0.37958997 0.50496268 -0.08034353 0.04304795  -0.04041177 210 PRO A CB  
1640 C CG  . PRO A 216 ? 0.41457403 0.39575732 0.53285038 -0.07915235 0.04560804  -0.03992104 210 PRO A CG  
1641 C CD  . PRO A 216 ? 0.39179862 0.37407187 0.49710190 -0.07362369 0.04076221  -0.03548494 210 PRO A CD  
1642 N N   . GLU A 217 ? 0.41926807 0.36280599 0.47105309 -0.08247875 0.05952974  -0.04290579 211 GLU A N   
1643 C CA  . GLU A 217 ? 0.43500870 0.36232936 0.46905386 -0.08733113 0.06840035  -0.04603108 211 GLU A CA  
1644 C C   . GLU A 217 ? 0.41817203 0.33471078 0.42462802 -0.08475302 0.06351987  -0.04365186 211 GLU A C   
1645 O O   . GLU A 217 ? 0.40557706 0.30766356 0.39465326 -0.08872265 0.06753697  -0.04561798 211 GLU A O   
1646 C CB  . GLU A 217 ? 0.49209124 0.41521043 0.52971870 -0.09011388 0.07833168  -0.04824744 211 GLU A CB  
1647 C CG  . GLU A 217 ? 0.50833791 0.44230998 0.57571644 -0.09223105 0.08380352  -0.05099509 211 GLU A CG  
1648 C CD  . GLU A 217 ? 0.56129766 0.51127100 0.64813292 -0.08643883 0.07643018  -0.04743811 211 GLU A CD  
1649 O OE1 . GLU A 217 ? 0.49620825 0.45098087 0.57511610 -0.08057772 0.06641712  -0.04256658 211 GLU A OE1 
1650 O OE2 . GLU A 217 ? 0.65433329 0.61193234 0.76598173 -0.08825467 0.08111019  -0.04989395 211 GLU A OE2 
1651 N N   . VAL A 218 ? 0.40044165 0.32360741 0.40326470 -0.07831454 0.05463418  -0.03951794 212 VAL A N   
1652 C CA  . VAL A 218 ? 0.40979713 0.32351315 0.38951877 -0.07547583 0.05014281  -0.03757009 212 VAL A CA  
1653 C C   . VAL A 218 ? 0.38731360 0.30790016 0.36508185 -0.07076463 0.04037531  -0.03517147 212 VAL A C   
1654 O O   . VAL A 218 ? 0.40590024 0.31814751 0.36624706 -0.06905743 0.03689468  -0.03456466 212 VAL A O   
1655 C CB  . VAL A 218 ? 0.41316527 0.32405719 0.38523078 -0.07265126 0.05051358  -0.03545329 212 VAL A CB  
1656 C CG1 . VAL A 218 ? 0.44337970 0.34217557 0.40945926 -0.07823642 0.06043490  -0.03823061 212 VAL A CG1 
1657 C CG2 . VAL A 218 ? 0.40120572 0.32739902 0.38926870 -0.06785099 0.04645513  -0.03255574 212 VAL A CG2 
1658 N N   . TYR A 219 ? 0.35848716 0.29315281 0.35340542 -0.06892930 0.03588131  -0.03392152 213 TYR A N   
1659 C CA  . TYR A 219 ? 0.36039460 0.30071086 0.35229689 -0.06529835 0.02723208  -0.03193809 213 TYR A CA  
1660 C C   . TYR A 219 ? 0.36935675 0.30105975 0.34980631 -0.06764353 0.02635074  -0.03416071 213 TYR A C   
1661 O O   . TYR A 219 ? 0.35859472 0.28702140 0.34400773 -0.07252344 0.03050921  -0.03696180 213 TYR A O   
1662 C CB  . TYR A 219 ? 0.33959794 0.29415834 0.35152757 -0.06476723 0.02286487  -0.03055271 213 TYR A CB  
1663 C CG  . TYR A 219 ? 0.34538901 0.30518246 0.35333294 -0.06195537 0.01404218  -0.02860507 213 TYR A CG  
1664 C CD1 . TYR A 219 ? 0.34809506 0.30909818 0.34533763 -0.05720313 0.00965325  -0.02604418 213 TYR A CD1 
1665 C CD2 . TYR A 219 ? 0.35537970 0.31892598 0.37090862 -0.06440077 0.01030394  -0.02949599 213 TYR A CD2 
1666 C CE1 . TYR A 219 ? 0.33564746 0.30076644 0.32857102 -0.05523737 0.00269210  -0.02473703 213 TYR A CE1 
1667 C CE2 . TYR A 219 ? 0.36336938 0.33066824 0.37383670 -0.06246233 0.00247744  -0.02787735 213 TYR A CE2 
1668 C CZ  . TYR A 219 ? 0.35685253 0.32472584 0.35555369 -0.05801359 -0.00091194 -0.02562837 213 TYR A CZ  
1669 O OH  . TYR A 219 ? 0.34928516 0.32004493 0.34201807 -0.05670584 -0.00760490 -0.02451175 213 TYR A OH  
1670 N N   . ASN A 220 ? 0.37114006 0.29942921 0.33716255 -0.06411216 0.02097584  -0.03308033 214 ASN A N   
1671 C CA  . ASN A 220 ? 0.36758411 0.28855866 0.32331008 -0.06559734 0.01902591  -0.03500382 214 ASN A CA  
1672 C C   . ASN A 220 ? 0.38072619 0.30972978 0.33674937 -0.06198993 0.01135666  -0.03358394 214 ASN A C   
1673 O O   . ASN A 220 ? 0.35572863 0.28503564 0.30346441 -0.05749291 0.00800646  -0.03203609 214 ASN A O   
1674 C CB  . ASN A 220 ? 0.38120931 0.28709346 0.31742311 -0.06545576 0.02051246  -0.03582866 214 ASN A CB  
1675 C CG  . ASN A 220 ? 0.39640218 0.29403690 0.32297146 -0.06738169 0.01878532  -0.03800355 214 ASN A CG  
1676 O OD1 . ASN A 220 ? 0.38129175 0.27954251 0.30162621 -0.06405521 0.01326082  -0.03775556 214 ASN A OD1 
1677 N ND2 . ASN A 220 ? 0.41545382 0.30461168 0.34034517 -0.07302326 0.02395500  -0.04044049 214 ASN A ND2 
1678 N N   . GLU A 221 ? 0.40452135 0.33905011 0.36954898 -0.06441069 0.00880303  -0.03440236 215 GLU A N   
1679 C CA  . GLU A 221 ? 0.40445954 0.34638530 0.36987758 -0.06207317 0.00161145  -0.03303786 215 GLU A CA  
1680 C C   . GLU A 221 ? 0.40638405 0.34100568 0.35444522 -0.05946626 -0.00101414 -0.03403308 215 GLU A C   
1681 O O   . GLU A 221 ? 0.36926901 0.30810282 0.31315190 -0.05567336 -0.00481321 -0.03254716 215 GLU A O   
1682 C CB  . GLU A 221 ? 0.44998360 0.39679232 0.42660201 -0.06592679 -0.00120619 -0.03398430 215 GLU A CB  
1683 C CG  . GLU A 221 ? 0.49383777 0.44735271 0.46950242 -0.06430065 -0.00910684 -0.03230517 215 GLU A CG  
1684 C CD  . GLU A 221 ? 0.60983604 0.56750381 0.59663242 -0.06843102 -0.01310142 -0.03296049 215 GLU A CD  
1685 O OE1 . GLU A 221 ? 0.70605046 0.65736705 0.69081521 -0.07181384 -0.01120941 -0.03591568 215 GLU A OE1 
1686 O OE2 . GLU A 221 ? 0.65625924 0.62294561 0.65373671 -0.06850417 -0.01856350 -0.03042513 215 GLU A OE2 
1687 N N   . GLU A 222 ? 0.43217903 0.35571063 0.37067086 -0.06167807 0.00111472  -0.03672733 216 GLU A N   
1688 C CA  A GLU A 222 ? 0.43933880 0.35561702 0.36324811 -0.05937827 -0.00165526 -0.03813414 216 GLU A CA  
1689 C CA  B GLU A 222 ? 0.43660909 0.35308197 0.36063743 -0.05933955 -0.00171823 -0.03810195 216 GLU A CA  
1690 C C   . GLU A 222 ? 0.41710958 0.33148742 0.33323473 -0.05422645 -0.00207214 -0.03680440 216 GLU A C   
1691 O O   . GLU A 222 ? 0.38124493 0.29747552 0.29213578 -0.05069330 -0.00549360 -0.03692283 216 GLU A O   
1692 C CB  A GLU A 222 ? 0.47690740 0.38060793 0.39269802 -0.06301405 0.00090388  -0.04095766 216 GLU A CB  
1693 C CB  B GLU A 222 ? 0.46906602 0.37283778 0.38404521 -0.06260489 0.00038698  -0.04097331 216 GLU A CB  
1694 C CG  A GLU A 222 ? 0.50728613 0.40120569 0.40808961 -0.06056476 -0.00154126 -0.04262548 216 GLU A CG  
1695 C CG  B GLU A 222 ? 0.49315524 0.39049804 0.39519918 -0.05983698 -0.00322095 -0.04259294 216 GLU A CG  
1696 C CD  A GLU A 222 ? 0.54171503 0.42255098 0.43410099 -0.06447046 0.00028593  -0.04519739 216 GLU A CD  
1697 C CD  B GLU A 222 ? 0.49402326 0.39949340 0.39661610 -0.05737738 -0.00812123 -0.04260202 216 GLU A CD  
1698 O OE1 A GLU A 222 ? 0.55046749 0.43138272 0.44942015 -0.06960799 0.00313378  -0.04616712 216 GLU A OE1 
1699 O OE1 B GLU A 222 ? 0.49370420 0.40293688 0.40095794 -0.06059360 -0.01022347 -0.04339788 216 GLU A OE1 
1700 O OE2 A GLU A 222 ? 0.55360520 0.42388701 0.43359372 -0.06248704 -0.00112746 -0.04627030 216 GLU A OE2 
1701 O OE2 B GLU A 222 ? 0.48803091 0.39571989 0.38632831 -0.05274888 -0.00983472 -0.04200215 216 GLU A OE2 
1702 N N   . TYR A 223 ? 0.37089878 0.28094804 0.28613842 -0.05406931 0.00160816  -0.03583066 217 TYR A N   
1703 C CA  . TYR A 223 ? 0.35960048 0.26741189 0.26839256 -0.04941941 0.00064631  -0.03453190 217 TYR A CA  
1704 C C   . TYR A 223 ? 0.32421535 0.24469773 0.24147636 -0.04605666 -0.00105501 -0.03192909 217 TYR A C   
1705 O O   . TYR A 223 ? 0.35586956 0.27723926 0.26897922 -0.04172771 -0.00309334 -0.03129135 217 TYR A O   
1706 C CB  . TYR A 223 ? 0.37808090 0.27581358 0.28165188 -0.05100280 0.00454056  -0.03421719 217 TYR A CB  
1707 C CG  . TYR A 223 ? 0.44637921 0.32824767 0.33676130 -0.05339430 0.00525172  -0.03620962 217 TYR A CG  
1708 C CD1 . TYR A 223 ? 0.50467527 0.38119233 0.38767883 -0.05247995 0.00190294  -0.03814799 217 TYR A CD1 
1709 C CD2 . TYR A 223 ? 0.48990905 0.36116096 0.37434059 -0.05677073 0.00931082  -0.03608665 217 TYR A CD2 
1710 C CE1 . TYR A 223 ? 0.55248177 0.41338229 0.42306554 -0.05458853 0.00202638  -0.03957456 217 TYR A CE1 
1711 C CE2 . TYR A 223 ? 0.54673469 0.40178251 0.41735619 -0.05945970 0.00962491  -0.03741162 217 TYR A CE2 
1712 C CZ  . TYR A 223 ? 0.56909823 0.41905507 0.43311289 -0.05815721 0.00561999  -0.03897051 217 TYR A CZ  
1713 O OH  . TYR A 223 ? 0.69679022 0.52978075 0.54709214 -0.06117426 0.00571567  -0.03994914 217 TYR A OH  
1714 N N   . ALA A 224 ? 0.32877064 0.25847524 0.25843948 -0.04808683 -0.00014414 -0.03046327 218 ALA A N   
1715 C CA  . ALA A 224 ? 0.32819533 0.26954007 0.26580039 -0.04538364 -0.00235299 -0.02768577 218 ALA A CA  
1716 C C   . ALA A 224 ? 0.31273630 0.25861612 0.24670213 -0.04355405 -0.00694053 -0.02784095 218 ALA A C   
1717 O O   . ALA A 224 ? 0.30197462 0.25241715 0.23451766 -0.04008764 -0.00843401 -0.02642999 218 ALA A O   
1718 C CB  . ALA A 224 ? 0.34564108 0.29524201 0.29829898 -0.04814968 -0.00135714 -0.02620200 218 ALA A CB  
1719 N N   . VAL A 225 ? 0.31682289 0.26072413 0.24862701 -0.04625093 -0.00877941 -0.02982121 219 VAL A N   
1720 C CA  . VAL A 225 ? 0.32750088 0.27388012 0.25384063 -0.04540730 -0.01268550 -0.03054863 219 VAL A CA  
1721 C C   . VAL A 225 ? 0.32521313 0.26526168 0.24021129 -0.04165051 -0.01217475 -0.03254218 219 VAL A C   
1722 O O   . VAL A 225 ? 0.33212459 0.27601197 0.24412653 -0.03908839 -0.01351223 -0.03239380 219 VAL A O   
1723 C CB  . VAL A 225 ? 0.36672837 0.31163538 0.29339260 -0.04960526 -0.01495760 -0.03233132 219 VAL A CB  
1724 C CG1 . VAL A 225 ? 0.41353145 0.35738921 0.33057895 -0.04916825 -0.01825885 -0.03409060 219 VAL A CG1 
1725 C CG2 . VAL A 225 ? 0.36751854 0.32088363 0.30809805 -0.05272529 -0.01695900 -0.03000228 219 VAL A CG2 
1726 N N   . ASP A 226 ? 0.33502907 0.26483530 0.24418533 -0.04155160 -0.01015000 -0.03446745 220 ASP A N   
1727 C CA  . ASP A 226 ? 0.32783338 0.25054017 0.22807682 -0.03788733 -0.01031751 -0.03643288 220 ASP A CA  
1728 C C   . ASP A 226 ? 0.30681115 0.23363513 0.20916028 -0.03353983 -0.00993940 -0.03459626 220 ASP A C   
1729 O O   . ASP A 226 ? 0.29264715 0.22096126 0.19231057 -0.03020121 -0.01078598 -0.03581497 220 ASP A O   
1730 C CB  . ASP A 226 ? 0.34554797 0.25550231 0.23947524 -0.03920301 -0.00900353 -0.03800639 220 ASP A CB  
1731 C CG  . ASP A 226 ? 0.35649276 0.25738660 0.24215224 -0.03556550 -0.01023998 -0.04001681 220 ASP A CG  
1732 O OD1 . ASP A 226 ? 0.34988689 0.25149637 0.23639691 -0.03183661 -0.01051670 -0.03888041 220 ASP A OD1 
1733 O OD2 . ASP A 226 ? 0.39990872 0.29309538 0.27926689 -0.03654551 -0.01120555 -0.04276414 220 ASP A OD2 
1734 N N   . VAL A 227 ? 0.30500150 0.23337665 0.21252963 -0.03373037 -0.00824466 -0.03198274 221 VAL A N   
1735 C CA  . VAL A 227 ? 0.29388812 0.22460234 0.20301466 -0.02980764 -0.00803444 -0.03029255 221 VAL A CA  
1736 C C   . VAL A 227 ? 0.27490091 0.21741375 0.18940622 -0.02818491 -0.00892822 -0.02871200 221 VAL A C   
1737 O O   . VAL A 227 ? 0.28454024 0.22922173 0.19870777 -0.02448207 -0.00912870 -0.02869965 221 VAL A O   
1738 C CB  . VAL A 227 ? 0.29268485 0.22021814 0.20410702 -0.03070985 -0.00589618 -0.02823002 221 VAL A CB  
1739 C CG1 . VAL A 227 ? 0.28454685 0.22112480 0.20614493 -0.03320607 -0.00426602 -0.02583425 221 VAL A CG1 
1740 C CG2 . VAL A 227 ? 0.30092275 0.22651337 0.21086727 -0.02656341 -0.00663147 -0.02723699 221 VAL A CG2 
1741 N N   . TRP A 228 ? 0.29205915 0.24157652 0.21138659 -0.03117252 -0.00976909 -0.02748764 222 TRP A N   
1742 C CA  . TRP A 228 ? 0.28938580 0.24849065 0.21182096 -0.03051849 -0.01124229 -0.02568443 222 TRP A CA  
1743 C C   . TRP A 228 ? 0.30011988 0.25803915 0.21475293 -0.02885456 -0.01180102 -0.02843691 222 TRP A C   
1744 O O   . TRP A 228 ? 0.27858013 0.24101198 0.19330131 -0.02640161 -0.01121808 -0.02791981 222 TRP A O   
1745 C CB  . TRP A 228 ? 0.30603373 0.27124405 0.23475865 -0.03445010 -0.01340765 -0.02373637 222 TRP A CB  
1746 C CG  . TRP A 228 ? 0.30359161 0.27702516 0.23360848 -0.03451723 -0.01583873 -0.02142087 222 TRP A CG  
1747 C CD1 . TRP A 228 ? 0.31293002 0.28790572 0.23823065 -0.03694921 -0.01890230 -0.02180454 222 TRP A CD1 
1748 C CD2 . TRP A 228 ? 0.29446626 0.27448902 0.22941327 -0.03246590 -0.01548241 -0.01828309 222 TRP A CD2 
1749 N NE1 . TRP A 228 ? 0.30431917 0.28580040 0.23042093 -0.03688193 -0.02051799 -0.01897442 222 TRP A NE1 
1750 C CE2 . TRP A 228 ? 0.30782592 0.29284200 0.24038558 -0.03404169 -0.01839105 -0.01677048 222 TRP A CE2 
1751 C CE3 . TRP A 228 ? 0.29456964 0.27600569 0.23491040 -0.02986840 -0.01317494 -0.01658732 222 TRP A CE3 
1752 C CZ2 . TRP A 228 ? 0.31140924 0.30282152 0.24700420 -0.03302567 -0.01883894 -0.01354645 222 TRP A CZ2 
1753 C CZ3 . TRP A 228 ? 0.29908121 0.28749096 0.24337545 -0.02856502 -0.01363980 -0.01356844 222 TRP A CZ3 
1754 C CH2 . TRP A 228 ? 0.30923873 0.30258781 0.25128368 -0.03011119 -0.01634208 -0.01205137 222 TRP A CH2 
1755 N N   . GLY A 229 ? 0.30046266 0.25206116 0.20873860 -0.03044947 -0.01242403 -0.03162558 223 GLY A N   
1756 C CA  . GLY A 229 ? 0.32123220 0.27029452 0.22199947 -0.02918855 -0.01224060 -0.03512542 223 GLY A CA  
1757 C C   . GLY A 229 ? 0.32155588 0.26805517 0.22202018 -0.02436726 -0.01035226 -0.03670506 223 GLY A C   
1758 O O   . GLY A 229 ? 0.32920125 0.27911276 0.22855216 -0.02252558 -0.00907483 -0.03806294 223 GLY A O   
1759 N N   . LYS A 230 ? 0.32093996 0.26095793 0.22247060 -0.02268360 -0.01024809 -0.03656973 224 LYS A N   
1760 C CA  . LYS A 230 ? 0.32070160 0.25721443 0.22297519 -0.01814547 -0.00980377 -0.03785939 224 LYS A CA  
1761 C C   . LYS A 230 ? 0.30517554 0.25014776 0.21389636 -0.01578869 -0.00884836 -0.03528206 224 LYS A C   
1762 O O   . LYS A 230 ? 0.29728624 0.24352260 0.20802572 -0.01233533 -0.00798471 -0.03693733 224 LYS A O   
1763 C CB  . LYS A 230 ? 0.33596936 0.26231599 0.23644757 -0.01771741 -0.01094897 -0.03750455 224 LYS A CB  
1764 C CG  . LYS A 230 ? 0.34738573 0.26326591 0.24089399 -0.01893425 -0.01200198 -0.04072512 224 LYS A CG  
1765 C CD  . LYS A 230 ? 0.35883200 0.26322398 0.24866480 -0.01927557 -0.01334962 -0.03995219 224 LYS A CD  
1766 C CE  . LYS A 230 ? 0.37061900 0.26322681 0.25333822 -0.01988193 -0.01492459 -0.04296980 224 LYS A CE  
1767 N NZ  . LYS A 230 ? 0.36870345 0.26124915 0.24830142 -0.02443238 -0.01390861 -0.04387120 224 LYS A NZ  
1768 N N   . THR A 231 ? 0.30665070 0.25718272 0.21970966 -0.01760584 -0.00887087 -0.03138860 225 THR A N   
1769 C CA  . THR A 231 ? 0.28323215 0.24134161 0.20244986 -0.01567879 -0.00813557 -0.02860756 225 THR A CA  
1770 C C   . THR A 231 ? 0.27462530 0.24052541 0.19376332 -0.01577481 -0.00711037 -0.02898243 225 THR A C   
1771 O O   . THR A 231 ? 0.30120260 0.27046281 0.22316656 -0.01295590 -0.00569397 -0.02934459 225 THR A O   
1772 C CB  . THR A 231 ? 0.28777242 0.24933243 0.21198037 -0.01791584 -0.00828968 -0.02467293 225 THR A CB  
1773 O OG1 . THR A 231 ? 0.29074168 0.24372622 0.21334802 -0.01839304 -0.00827344 -0.02475987 225 THR A OG1 
1774 C CG2 . THR A 231 ? 0.28415862 0.25293899 0.21466522 -0.01593478 -0.00768191 -0.02174768 225 THR A CG2 
1775 N N   . VAL A 232 ? 0.29405063 0.26207212 0.20944175 -0.01937081 -0.00786216 -0.02905080 226 VAL A N   
1776 C CA  . VAL A 232 ? 0.30031085 0.27361524 0.21259561 -0.02047415 -0.00698023 -0.02947500 226 VAL A CA  
1777 C C   . VAL A 232 ? 0.30886251 0.27903214 0.21744081 -0.01795084 -0.00416149 -0.03431096 226 VAL A C   
1778 O O   . VAL A 232 ? 0.30095220 0.27559632 0.21061881 -0.01676666 -0.00163679 -0.03479046 226 VAL A O   
1779 C CB  . VAL A 232 ? 0.32595527 0.30001992 0.23357268 -0.02531433 -0.00946133 -0.02866494 226 VAL A CB  
1780 C CG1 . VAL A 232 ? 0.34720710 0.32325292 0.24730407 -0.02730291 -0.00856235 -0.03004071 226 VAL A CG1 
1781 C CG2 . VAL A 232 ? 0.33170980 0.31083333 0.24632123 -0.02746594 -0.01212730 -0.02379111 226 VAL A CG2 
1782 N N   . GLU A 233 ? 0.32783094 0.29011232 0.23293748 -0.01714987 -0.00431328 -0.03807669 227 GLU A N   
1783 C CA  . GLU A 233 ? 0.34116435 0.29994106 0.24468070 -0.01448792 -0.00165112 -0.04321595 227 GLU A CA  
1784 C C   . GLU A 233 ? 0.30912331 0.26974642 0.22107023 -0.00974940 -0.00032522 -0.04332192 227 GLU A C   
1785 O O   . GLU A 233 ? 0.29150513 0.25502574 0.20576456 -0.00799939 0.00307090  -0.04614578 227 GLU A O   
1786 C CB  . GLU A 233 ? 0.41828293 0.36769992 0.31704381 -0.01478275 -0.00297651 -0.04659572 227 GLU A CB  
1787 C CG  . GLU A 233 ? 0.50633270 0.44998512 0.40541163 -0.01141315 -0.00108415 -0.05217568 227 GLU A CG  
1788 C CD  . GLU A 233 ? 0.66452801 0.59802169 0.55850059 -0.01208009 -0.00315746 -0.05487718 227 GLU A CD  
1789 O OE1 . GLU A 233 ? 0.71021342 0.63737786 0.60473162 -0.01157876 -0.00621582 -0.05315498 227 GLU A OE1 
1790 O OE2 . GLU A 233 ? 0.68345529 0.61452615 0.57130772 -0.01388336 -0.00154484 -0.05883921 227 GLU A OE2 
1791 N N   . PHE A 234 ? 0.28952494 0.24818441 0.20622459 -0.00798064 -0.00283960 -0.04038730 228 PHE A N   
1792 C CA  . PHE A 234 ? 0.28978717 0.24967495 0.21454763 -0.00380838 -0.00278256 -0.03988623 228 PHE A CA  
1793 C C   . PHE A 234 ? 0.28521812 0.25502193 0.21468863 -0.00371122 -0.00036649 -0.03775207 228 PHE A C   
1794 O O   . PHE A 234 ? 0.28604037 0.25866044 0.22147653 -0.00079878 0.00188079  -0.03980729 228 PHE A O   
1795 C CB  . PHE A 234 ? 0.29175407 0.24650541 0.21767086 -0.00338707 -0.00617385 -0.03664063 228 PHE A CB  
1796 C CG  . PHE A 234 ? 0.29545900 0.25005254 0.22868940 0.00039123  -0.00744874 -0.03544137 228 PHE A CG  
1797 C CD1 . PHE A 234 ? 0.31353360 0.26092440 0.24952574 0.00398705  -0.00953992 -0.03821196 228 PHE A CD1 
1798 C CD2 . PHE A 234 ? 0.30606234 0.26701427 0.24374834 0.00024807  -0.00724215 -0.03146047 228 PHE A CD2 
1799 C CE1 . PHE A 234 ? 0.32668298 0.27304456 0.26951325 0.00717843  -0.01192100 -0.03685075 228 PHE A CE1 
1800 C CE2 . PHE A 234 ? 0.31384790 0.27387556 0.25773686 0.00338168  -0.00896318 -0.03030593 228 PHE A CE2 
1801 C CZ  . PHE A 234 ? 0.30874789 0.26154408 0.25519907 0.00679242  -0.01148775 -0.03299404 228 PHE A CZ  
1802 N N   . MET A 235 ? 0.29163453 0.26675710 0.21927357 -0.00703423 -0.00085044 -0.03366958 229 MET A N   
1803 C CA  . MET A 235 ? 0.29798567 0.28175825 0.22917463 -0.00740303 0.00101377  -0.03117858 229 MET A CA  
1804 C C   . MET A 235 ? 0.30026883 0.28673387 0.22749348 -0.00859784 0.00496766  -0.03454068 229 MET A C   
1805 O O   . MET A 235 ? 0.28829968 0.27954748 0.21997921 -0.00720140 0.00811133  -0.03514599 229 MET A O   
1806 C CB  . MET A 235 ? 0.31197363 0.29998270 0.24266504 -0.01076112 -0.00108172 -0.02608236 229 MET A CB  
1807 C CG  . MET A 235 ? 0.32880133 0.31484437 0.26428443 -0.00989304 -0.00343788 -0.02302322 229 MET A CG  
1808 S SD  . MET A 235 ? 0.37046671 0.35880667 0.31437939 -0.00573380 -0.00287450 -0.02168653 229 MET A SD  
1809 C CE  . MET A 235 ? 0.37201208 0.35929286 0.31896645 -0.00701446 -0.00497828 -0.01724310 229 MET A CE  
1810 N N   . LYS A 236 ? 0.32416302 0.30693120 0.24269217 -0.01147367 0.00525909  -0.03713600 230 LYS A N   
1811 C CA  . LYS A 236 ? 0.35147205 0.33500528 0.26406839 -0.01334670 0.00958545  -0.04092695 230 LYS A CA  
1812 C C   . LYS A 236 ? 0.35436660 0.33635002 0.27305007 -0.00924722 0.01369582  -0.04638572 230 LYS A C   
1813 O O   . LYS A 236 ? 0.38474709 0.37035733 0.30453974 -0.00944473 0.01870004  -0.04873534 230 LYS A O   
1814 C CB  . LYS A 236 ? 0.37759286 0.35613871 0.27897471 -0.01739520 0.00869721  -0.04295943 230 LYS A CB  
1815 C CG  . LYS A 236 ? 0.42049187 0.40168303 0.31597775 -0.02229236 0.00518973  -0.03814071 230 LYS A CG  
1816 C CD  . LYS A 236 ? 0.47350872 0.44965822 0.35782844 -0.02678030 0.00346011  -0.03987993 230 LYS A CD  
1817 C CE  . LYS A 236 ? 0.53204507 0.51125735 0.41215539 -0.03158377 -0.00082288 -0.03472685 230 LYS A CE  
1818 N NZ  . LYS A 236 ? 0.58709037 0.56115109 0.45854652 -0.03571963 -0.00419687 -0.03573883 230 LYS A NZ  
1819 N N   . ARG A 237 ? 0.35475403 0.33087707 0.27779865 -0.00575383 0.01153810  -0.04849114 231 ARG A N   
1820 C CA  . ARG A 237 ? 0.36165079 0.33552617 0.29256335 -0.00147885 0.01419260  -0.05374581 231 ARG A CA  
1821 C C   . ARG A 237 ? 0.33451793 0.31482345 0.27667803 0.00148177  0.01584943  -0.05257691 231 ARG A C   
1822 O O   . ARG A 237 ? 0.32298216 0.30564541 0.27133942 0.00313063  0.02074018  -0.05696347 231 ARG A O   
1823 C CB  . ARG A 237 ? 0.40313277 0.36862865 0.33686793 0.00167345  0.00974791  -0.05483501 231 ARG A CB  
1824 C CG  . ARG A 237 ? 0.47619334 0.43795925 0.41820920 0.00592621  0.01156709  -0.06082305 231 ARG A CG  
1825 C CD  . ARG A 237 ? 0.54270256 0.49455097 0.48611796 0.00863206  0.00600328  -0.06131477 231 ARG A CD  
1826 N NE  . ARG A 237 ? 0.60381126 0.54903704 0.53578907 0.00542129  0.00402110  -0.06125417 231 ARG A NE  
1827 C CZ  . ARG A 237 ? 0.69884151 0.63988972 0.62511891 0.00404020  0.00633413  -0.06605526 231 ARG A CZ  
1828 N NH1 . ARG A 237 ? 0.72048777 0.66314828 0.65092701 0.00538856  0.01155982  -0.07181798 231 ARG A NH1 
1829 N NH2 . ARG A 237 ? 0.69454962 0.62948763 0.61129570 0.00111289  0.00373269  -0.06536090 231 ARG A NH2 
1830 N N   . HIS A 238 ? 0.30153310 0.28456095 0.24714011 0.00207698  0.01209466  -0.04697726 232 HIS A N   
1831 C CA  . HIS A 238 ? 0.30677602 0.29484990 0.26368979 0.00519612  0.01269515  -0.04582395 232 HIS A CA  
1832 C C   . HIS A 238 ? 0.32448432 0.32118866 0.28098300 0.00260023  0.01602982  -0.04298353 232 HIS A C   
1833 O O   . HIS A 238 ? 0.33740523 0.33894733 0.30345228 0.00478264  0.01811710  -0.04321937 232 HIS A O   
1834 C CB  . HIS A 238 ? 0.30584419 0.29030764 0.26720709 0.00770208  0.00670870  -0.04205771 232 HIS A CB  
1835 C CG  . HIS A 238 ? 0.32661009 0.30208772 0.29000247 0.01070551  0.00361884  -0.04528503 232 HIS A CG  
1836 N ND1 . HIS A 238 ? 0.35328612 0.32043025 0.30915087 0.00959120  -0.00043400 -0.04418669 232 HIS A ND1 
1837 C CD2 . HIS A 238 ? 0.31916732 0.29252046 0.29175588 0.01457681  0.00405812  -0.04972678 232 HIS A CD2 
1838 C CE1 . HIS A 238 ? 0.35604545 0.31555799 0.31535226 0.01268574  -0.00285084 -0.04749368 232 HIS A CE1 
1839 N NE2 . HIS A 238 ? 0.37510085 0.33834219 0.34534252 0.01597960  -0.00056417 -0.05083380 232 HIS A NE2 
1840 N N   . LEU A 239 ? 0.32746679 0.32581615 0.27358174 -0.00211890 0.01602244  -0.04010675 233 LEU A N   
1841 C CA  . LEU A 239 ? 0.32860351 0.33397675 0.27380705 -0.00477710 0.01780168  -0.03640358 233 LEU A CA  
1842 C C   . LEU A 239 ? 0.37261587 0.37906957 0.30833533 -0.00917524 0.02293724  -0.03887477 233 LEU A C   
1843 O O   . LEU A 239 ? 0.36032736 0.37164217 0.29432982 -0.01174680 0.02481466  -0.03613540 233 LEU A O   
1844 C CB  . LEU A 239 ? 0.31615353 0.32277256 0.25826478 -0.00702316 0.01283538  -0.03004391 233 LEU A CB  
1845 C CG  . LEU A 239 ? 0.30061373 0.30540818 0.24978153 -0.00393020 0.00843570  -0.02724878 233 LEU A CG  
1846 C CD1 . LEU A 239 ? 0.30574936 0.31228870 0.25274047 -0.00668717 0.00499204  -0.02180138 233 LEU A CD1 
1847 C CD2 . LEU A 239 ? 0.29952419 0.30744314 0.25938880 -0.00020719 0.00916027  -0.02694141 233 LEU A CD2 
1848 N N   . THR A 240 ? 0.39893830 0.40019149 0.32713035 -0.01067367 0.02508058  -0.04369199 234 THR A N   
1849 C CA  . THR A 240 ? 0.44795209 0.44889170 0.36478704 -0.01575017 0.03010221  -0.04598186 234 THR A CA  
1850 C C   . THR A 240 ? 0.49417463 0.49421513 0.41449496 -0.01447540 0.03799746  -0.05351702 234 THR A C   
1851 O O   . THR A 240 ? 0.48006171 0.48000866 0.41350344 -0.00904340 0.03847191  -0.05674803 234 THR A O   
1852 C CB  . THR A 240 ? 0.47840470 0.47391647 0.38117251 -0.02023788 0.02695424  -0.04546677 234 THR A CB  
1853 O OG1 . THR A 240 ? 0.46289790 0.45275864 0.36742449 -0.01748197 0.02697270  -0.05040880 234 THR A OG1 
1854 C CG2 . THR A 240 ? 0.44657186 0.44353664 0.34761679 -0.02196926 0.01967738  -0.03844077 234 THR A CG2 
1855 O OXT . THR A 240 ? 0.52260339 0.52154744 0.43223247 -0.01935194 0.04359921  -0.05610427 234 THR A OXT 
1856 N N   . MET B 7   ? 0.76642442 0.73971742 0.59981555 0.04425339  -0.04819271 -0.06375402 1   MET B N   
1857 C CA  . MET B 7   ? 0.75440729 0.70286989 0.59841359 0.02115198  -0.01724019 -0.04496707 1   MET B CA  
1858 C C   . MET B 7   ? 0.62133861 0.57855886 0.50985610 0.00341734  -0.00487974 -0.02878378 1   MET B C   
1859 O O   . MET B 7   ? 0.46074408 0.44624287 0.39621976 -0.01191835 -0.00538600 -0.03851897 1   MET B O   
1860 C CB  . MET B 7   ? 0.82300276 0.71573251 0.60343081 0.03317705  0.00114462  -0.02714633 1   MET B CB  
1861 N N   . GLY B 8   ? 0.60581255 0.53386879 0.47645807 0.00608246  0.00931648  -0.00710129 2   GLY B N   
1862 C CA  . GLY B 8   ? 0.50549281 0.44262064 0.41113225 -0.00429225 0.01508815  0.00418999  2   GLY B CA  
1863 C C   . GLY B 8   ? 0.50369781 0.42001623 0.38468707 0.00758287  0.01751056  0.01671573  2   GLY B C   
1864 O O   . GLY B 8   ? 0.59722459 0.47386664 0.43350029 0.01799679  0.03111901  0.02428685  2   GLY B O   
1865 N N   . ARG B 9   ? 0.44480973 0.38006234 0.35113260 0.00557234  0.00970535  0.01920755  3   ARG B N   
1866 C CA  A ARG B 9   ? 0.46202198 0.37735420 0.34836251 0.01581188  0.01333850  0.02954729  3   ARG B CA  
1867 C CA  B ARG B 9   ? 0.46561903 0.38111937 0.35215935 0.01576267  0.01328699  0.02952060  3   ARG B CA  
1868 C C   . ARG B 9   ? 0.40356326 0.33162805 0.33063695 0.00219218  0.01928117  0.03392949  3   ARG B C   
1869 O O   . ARG B 9   ? 0.32337940 0.27908665 0.28410012 -0.00676841 0.01096881  0.02929100  3   ARG B O   
1870 C CB  A ARG B 9   ? 0.51125908 0.43354753 0.37180564 0.03818337  -0.00867258 0.02399099  3   ARG B CB  
1871 C CB  B ARG B 9   ? 0.51859146 0.44346005 0.38217032 0.03731681  -0.00932403 0.02337826  3   ARG B CB  
1872 C CG  A ARG B 9   ? 0.49007350 0.46081823 0.39348119 0.03438944  -0.02918864 0.00823436  3   ARG B CG  
1873 C CG  B ARG B 9   ? 0.52403861 0.49365675 0.41664425 0.03685175  -0.03165207 0.00203318  3   ARG B CG  
1874 C CD  A ARG B 9   ? 0.52196950 0.50401962 0.40787816 0.06024810  -0.05208560 -0.00195315 3   ARG B CD  
1875 C CD  B ARG B 9   ? 0.57670182 0.55597419 0.44276744 0.06593938  -0.05732428 -0.01176572 3   ARG B CD  
1876 N NE  A ARG B 9   ? 0.55329549 0.55752504 0.42984641 0.07786128  -0.07582774 -0.02633006 3   ARG B NE  
1877 N NE  B ARG B 9   ? 0.58773315 0.56721169 0.45442009 0.07681827  -0.06251375 -0.00524944 3   ARG B NE  
1878 C CZ  A ARG B 9   ? 0.62032044 0.60249841 0.43664563 0.11247849  -0.09262381 -0.03027836 3   ARG B CZ  
1879 C CZ  B ARG B 9   ? 0.57407886 0.59448928 0.48871356 0.07132398  -0.07339778 -0.01888954 3   ARG B CZ  
1880 N NH1 A ARG B 9   ? 0.67266554 0.59559989 0.42236957 0.13143224  -0.07956433 -0.00645683 3   ARG B NH1 
1881 N NH1 B ARG B 9   ? 0.57090259 0.58683896 0.48230830 0.08193581  -0.07598096 -0.01175556 3   ARG B NH1 
1882 N NH2 A ARG B 9   ? 0.63154060 0.64694405 0.45066443 0.13060939  -0.12131840 -0.06090565 3   ARG B NH2 
1883 N NH2 B ARG B 9   ? 0.55927378 0.61938179 0.52522105 0.05318341  -0.07570536 -0.03990173 3   ARG B NH2 
1884 N N   . GLU B 10  ? 0.39306238 0.29483986 0.31264859 0.00190982  0.03672662  0.04097632  4   GLU B N   
1885 C CA  . GLU B 10  ? 0.37135136 0.28642553 0.32866502 -0.00813845 0.03988530  0.03953014  4   GLU B CA  
1886 C C   . GLU B 10  ? 0.37378883 0.29613617 0.32547119 0.00055259  0.02718032  0.04279129  4   GLU B C   
1887 O O   . GLU B 10  ? 0.45848554 0.35201126 0.38181728 0.01024436  0.03659724  0.04893591  4   GLU B O   
1888 C CB  . GLU B 10  ? 0.42037952 0.30872831 0.38561738 -0.01602704 0.06787800  0.03739532  4   GLU B CB  
1889 C CG  . GLU B 10  ? 0.48897147 0.37375808 0.47224677 -0.02629389 0.08426862  0.02950143  4   GLU B CG  
1890 C CD  . GLU B 10  ? 0.44964814 0.37373048 0.48205033 -0.03318155 0.07025465  0.01806919  4   GLU B CD  
1891 O OE1 . GLU B 10  ? 0.50805175 0.45738503 0.55841500 -0.03048754 0.05059955  0.01616684  4   GLU B OE1 
1892 O OE2 . GLU B 10  ? 0.50392836 0.42780781 0.55123091 -0.03837334 0.08063423  0.01083947  4   GLU B OE2 
1893 N N   . LEU B 11  ? 0.28922588 0.24232605 0.26646250 -0.00303337 0.01166972  0.03881202  5   LEU B N   
1894 C CA  . LEU B 11  ? 0.27768627 0.23955451 0.25582153 0.00330541  0.00245088  0.03955208  5   LEU B CA  
1895 C C   . LEU B 11  ? 0.26858220 0.22555958 0.26258865 -0.00216370 0.01002233  0.04001550  5   LEU B C   
1896 O O   . LEU B 11  ? 0.24570307 0.21062493 0.26326585 -0.01070881 0.01230329  0.03422467  5   LEU B O   
1897 C CB  . LEU B 11  ? 0.27855408 0.26787871 0.27603841 -0.00012113 -0.00908308 0.03273434  5   LEU B CB  
1898 C CG  . LEU B 11  ? 0.28943542 0.29296815 0.28702697 0.00129105  -0.01606745 0.02317483  5   LEU B CG  
1899 C CD1 . LEU B 11  ? 0.28282499 0.30756667 0.30718192 -0.00621661 -0.01676315 0.01283280  5   LEU B CD1 
1900 C CD2 . LEU B 11  ? 0.32140177 0.32092685 0.29272375 0.01907604  -0.02618190 0.01973768  5   LEU B CD2 
1901 N N   . LYS B 12  ? 0.27575523 0.22120595 0.25734624 0.00571897  0.01163826  0.04363300  6   LYS B N   
1902 C CA  . LYS B 12  ? 0.28079367 0.22385655 0.27909404 0.00040552  0.01792015  0.04053337  6   LYS B CA  
1903 C C   . LYS B 12  ? 0.28697252 0.22589156 0.27168542 0.01160686  0.01316310  0.04467560  6   LYS B C   
1904 O O   . LYS B 12  ? 0.31398427 0.22847646 0.26691201 0.02616774  0.01725848  0.05145099  6   LYS B O   
1905 C CB  . LYS B 12  ? 0.32594866 0.24168921 0.32749301 -0.00670572 0.04214274  0.03711438  6   LYS B CB  
1906 C CG  . LYS B 12  ? 0.36039156 0.27889144 0.38931915 -0.01453790 0.04910500  0.02599882  6   LYS B CG  
1907 C CD  . LYS B 12  ? 0.41516459 0.31920117 0.47146508 -0.02845156 0.07571283  0.01076399  6   LYS B CD  
1908 C CE  . LYS B 12  ? 0.43020773 0.36459559 0.52384788 -0.03608559 0.06779015  -0.00462146 6   LYS B CE  
1909 N NZ  . LYS B 12  ? 0.44359669 0.37911266 0.58485603 -0.05080092 0.09036518  -0.03060424 6   LYS B NZ  
1910 N N   . PHE B 13  ? 0.26388139 0.22256008 0.26687825 0.00834176  0.00464207  0.04023489  7   PHE B N   
1911 C CA  . PHE B 13  ? 0.26718581 0.22647515 0.26502776 0.01779256  0.00088267  0.04140431  7   PHE B CA  
1912 C C   . PHE B 13  ? 0.24822900 0.21890149 0.26347136 0.01025072  -0.00078791 0.03558785  7   PHE B C   
1913 O O   . PHE B 13  ? 0.24770820 0.22550637 0.27194625 0.00283304  -0.00337233 0.03081975  7   PHE B O   
1914 C CB  . PHE B 13  ? 0.27397159 0.25196812 0.26960585 0.02881007  -0.01230556 0.03856201  7   PHE B CB  
1915 C CG  . PHE B 13  ? 0.27230114 0.27553338 0.28914562 0.01802461  -0.01681997 0.03079129  7   PHE B CG  
1916 C CD1 . PHE B 13  ? 0.29343638 0.29947653 0.30919611 0.01274730  -0.01751995 0.03000645  7   PHE B CD1 
1917 C CD2 . PHE B 13  ? 0.27242720 0.28865218 0.30651930 0.01283313  -0.01467505 0.02412240  7   PHE B CD2 
1918 C CE1 . PHE B 13  ? 0.29855976 0.31829122 0.32986292 0.00291273  -0.01564430 0.02289319  7   PHE B CE1 
1919 C CE2 . PHE B 13  ? 0.27615798 0.30139720 0.32264754 0.00260453  -0.00913888 0.01725415  7   PHE B CE2 
1920 C CZ  . PHE B 13  ? 0.27777311 0.30350223 0.32252502 -0.00228569 -0.00928930 0.01696737  7   PHE B CZ  
1921 N N   . LYS B 14  ? 0.25203007 0.22136286 0.26614091 0.01649964  -0.00047942 0.03532168  8   LYS B N   
1922 C CA  . LYS B 14  ? 0.26954660 0.24427634 0.29139853 0.01222875  -0.00060313 0.02990169  8   LYS B CA  
1923 C C   . LYS B 14  ? 0.24425645 0.23370427 0.27237904 0.01540094  -0.00250515 0.02709300  8   LYS B C   
1924 O O   . LYS B 14  ? 0.23121724 0.22965622 0.26417962 0.02523629  -0.00644260 0.02551137  8   LYS B O   
1925 C CB  . LYS B 14  ? 0.32025373 0.27891815 0.34162378 0.01322593  0.00738346  0.02767147  8   LYS B CB  
1926 C CG  . LYS B 14  ? 0.37853983 0.33958772 0.40336150 0.00946851  0.00607419  0.01897335  8   LYS B CG  
1927 C CD  . LYS B 14  ? 0.45402804 0.40271580 0.48719293 0.00544805  0.01408018  0.00922704  8   LYS B CD  
1928 C CE  . LYS B 14  ? 0.48342100 0.43351644 0.51309282 0.00651192  0.01055202  -0.00013856 8   LYS B CE  
1929 N NZ  . LYS B 14  ? 0.54867095 0.49053961 0.59207004 0.00136274  0.01813839  -0.01505282 8   LYS B NZ  
1930 N N   . LYS B 15  ? 0.25062031 0.23951486 0.27721661 0.00937030  0.00178611  0.02356164  9   LYS B N   
1931 C CA  . LYS B 15  ? 0.27611399 0.27327138 0.31408703 0.00782612  0.01033528  0.01671818  9   LYS B CA  
1932 C C   . LYS B 15  ? 0.31209940 0.28804892 0.33057624 0.00510086  0.02175347  0.01596639  9   LYS B C   
1933 O O   . LYS B 15  ? 0.32314774 0.28113431 0.31587458 0.00603333  0.02013057  0.01953753  9   LYS B O   
1934 C CB  . LYS B 15  ? 0.29011399 0.29951918 0.34070238 0.00190740  0.01333040  0.01145305  9   LYS B CB  
1935 C CG  . LYS B 15  ? 0.31132320 0.33541116 0.39019537 -0.00365464 0.02722825  -0.00427699 9   LYS B CG  
1936 C CD  . LYS B 15  ? 0.31682715 0.35635948 0.41667420 -0.01159854 0.03105957  -0.01544404 9   LYS B CD  
1937 C CE  . LYS B 15  ? 0.35185230 0.41117221 0.49436671 -0.02027384 0.04884461  -0.03969056 9   LYS B CE  
1938 N NZ  . LYS B 15  ? 0.35723317 0.45714080 0.53799105 -0.00777294 0.03182384  -0.05749941 9   LYS B NZ  
1939 N N   . ASP B 16  ? 0.34661353 0.32287818 0.37389666 0.00567986  0.03204922  0.00995892  10  ASP B N   
1940 C CA  . ASP B 16  ? 0.40455160 0.35354474 0.40615305 0.00473334  0.04782729  0.00856227  10  ASP B CA  
1941 C C   . ASP B 16  ? 0.40076938 0.33012670 0.36753020 0.01205431  0.03574164  0.01266026  10  ASP B C   
1942 O O   . ASP B 16  ? 0.44227710 0.34196466 0.36858341 0.01776807  0.04095084  0.01366438  10  ASP B O   
1943 C CB  . ASP B 16  ? 0.45404601 0.38404608 0.44481739 -0.00245419 0.07037839  0.00614278  10  ASP B CB  
1944 C CG  . ASP B 16  ? 0.48327905 0.44092131 0.52399498 -0.01258356 0.08437780  -0.00880427 10  ASP B CG  
1945 O OD1 . ASP B 16  ? 0.45499036 0.44343090 0.53259009 -0.00904264 0.07677298  -0.01842866 10  ASP B OD1 
1946 O OD2 . ASP B 16  ? 0.55409414 0.50351602 0.59852797 -0.02201562 0.10142307  -0.01364331 10  ASP B OD2 
1947 N N   . GLY B 17  ? 0.37177265 0.31480244 0.35308102 0.01391408  0.02124917  0.01186008  11  GLY B N   
1948 C CA  . GLY B 17  ? 0.38571298 0.32038146 0.35188299 0.01871151  0.01030226  0.00529162  11  GLY B CA  
1949 C C   . GLY B 17  ? 0.39168948 0.33092326 0.35343072 0.02175248  -0.00465223 0.00227905  11  GLY B C   
1950 O O   . GLY B 17  ? 0.40795174 0.34962344 0.36850196 0.02688399  -0.01715080 -0.01130381 11  GLY B O   
1951 N N   . VAL B 18  ? 0.36125001 0.30505273 0.32580370 0.01926757  -0.00428579 0.01013593  12  VAL B N   
1952 C CA  . VAL B 18  ? 0.33351073 0.28298894 0.29777128 0.02345414  -0.01802397 0.00587412  12  VAL B CA  
1953 C C   . VAL B 18  ? 0.28093722 0.24769455 0.27547714 0.01387624  -0.01679257 0.01025059  12  VAL B C   
1954 O O   . VAL B 18  ? 0.26566228 0.23635784 0.26868913 0.00869575  -0.00837964 0.01876321  12  VAL B O   
1955 C CB  . VAL B 18  ? 0.38551944 0.31222013 0.31022149 0.03476783  -0.01847160 0.01042140  12  VAL B CB  
1956 C CG1 . VAL B 18  ? 0.43847069 0.33660048 0.31568441 0.05210685  -0.02205605 0.00499202  12  VAL B CG1 
1957 C CG2 . VAL B 18  ? 0.38052732 0.29693902 0.30227691 0.02599549  0.00164660  0.02204901  12  VAL B CG2 
1958 N N   . GLU B 19  ? 0.26935744 0.24667214 0.28067487 0.01357946  -0.02546040 0.00061700  13  GLU B N   
1959 C CA  . GLU B 19  ? 0.25142294 0.23615712 0.28386873 0.00519707  -0.01973602 0.00415326  13  GLU B CA  
1960 C C   . GLU B 19  ? 0.24888882 0.23435678 0.27176133 0.00753870  -0.02345476 0.01041803  13  GLU B C   
1961 O O   . GLU B 19  ? 0.26401943 0.24852854 0.27677462 0.01702548  -0.03416053 0.00395440  13  GLU B O   
1962 C CB  . GLU B 19  ? 0.26838487 0.26212496 0.33200473 -0.00009775 -0.01891262 -0.01411317 13  GLU B CB  
1963 N N   . ILE B 20  ? 0.24428332 0.22966872 0.26723868 0.00227971  -0.01592700 0.02096959  14  ILE B N   
1964 C CA  . ILE B 20  ? 0.25505739 0.24034670 0.27238408 0.00156100  -0.01575303 0.02535712  14  ILE B CA  
1965 C C   . ILE B 20  ? 0.24853873 0.23846924 0.28020263 -0.00327230 -0.01324393 0.02460205  14  ILE B C   
1966 O O   . ILE B 20  ? 0.24291983 0.22856924 0.27557212 -0.00535419 -0.00643734 0.02799957  14  ILE B O   
1967 C CB  . ILE B 20  ? 0.26259816 0.24845171 0.27562433 -0.00170466 -0.00849228 0.03028529  14  ILE B CB  
1968 C CG1 . ILE B 20  ? 0.30409285 0.28002417 0.30558118 0.00009188  -0.00191498 0.02933815  14  ILE B CG1 
1969 C CG2 . ILE B 20  ? 0.26816711 0.25271478 0.27931237 -0.00518791 -0.00492823 0.03118459  14  ILE B CG2 
1970 C CD1 . ILE B 20  ? 0.33066663 0.28252885 0.30186129 0.00854858  -0.00138328 0.03008059  14  ILE B CD1 
1971 N N   . SER B 21  ? 0.23562680 0.22816347 0.27240449 -0.00217307 -0.01669004 0.02029091  15  SER B N   
1972 C CA  . SER B 21  ? 0.23598838 0.22883946 0.28298050 -0.00805087 -0.00940047 0.02033022  15  SER B CA  
1973 C C   . SER B 21  ? 0.22208893 0.21538290 0.26523542 -0.00589264 -0.01226936 0.02091146  15  SER B C   
1974 O O   . SER B 21  ? 0.22396056 0.21416140 0.25754404 0.00330869  -0.02024613 0.01883566  15  SER B O   
1975 C CB  . SER B 21  ? 0.26103991 0.25622889 0.33396813 -0.01288154 -0.00215898 0.00778668  15  SER B CB  
1976 O OG  . SER B 21  ? 0.30028316 0.31172866 0.39368525 -0.00674977 -0.01487431 -0.00879123 15  SER B OG  
1977 N N   . GLY B 22  ? 0.22232503 0.21279533 0.26556742 -0.01148618 -0.00441569 0.02394097  16  GLY B N   
1978 C CA  . GLY B 22  ? 0.23185602 0.22107929 0.27473336 -0.01100281 -0.00384982 0.02315579  16  GLY B CA  
1979 C C   . GLY B 22  ? 0.22537087 0.20930278 0.26016146 -0.01716757 0.00487538  0.02680622  16  GLY B C   
1980 O O   . GLY B 22  ? 0.24929544 0.22695562 0.27349767 -0.01755135 0.00918554  0.02988376  16  GLY B O   
1981 N N   . TYR B 23  ? 0.20809963 0.18969910 0.24128947 -0.01833322 0.00708117  0.02587705  17  TYR B N   
1982 C CA  . TYR B 23  ? 0.20811330 0.18448117 0.23225154 -0.02269974 0.01399924  0.02573558  17  TYR B CA  
1983 C C   . TYR B 23  ? 0.20591059 0.18631557 0.22280240 -0.02533208 0.01194814  0.02331211  17  TYR B C   
1984 O O   . TYR B 23  ? 0.20573020 0.18107513 0.22524017 -0.02674080 0.01569604  0.02248495  17  TYR B O   
1985 C CB  . TYR B 23  ? 0.20856991 0.18131134 0.24514909 -0.02390903 0.02095702  0.02132011  17  TYR B CB  
1986 C CG  . TYR B 23  ? 0.23987509 0.20278381 0.26317054 -0.02823040 0.03031834  0.02047152  17  TYR B CG  
1987 C CD1 . TYR B 23  ? 0.27516246 0.22242433 0.28168327 -0.02861093 0.04112272  0.02182055  17  TYR B CD1 
1988 C CD2 . TYR B 23  ? 0.24085914 0.20242761 0.26161778 -0.03048476 0.03157746  0.01785665  17  TYR B CD2 
1989 C CE1 . TYR B 23  ? 0.32127240 0.25321910 0.30431193 -0.02872092 0.04928821  0.02060624  17  TYR B CE1 
1990 C CE2 . TYR B 23  ? 0.26049888 0.21378388 0.26831192 -0.03386706 0.03894651  0.01423194  17  TYR B CE2 
1991 C CZ  . TYR B 23  ? 0.30316740 0.24243706 0.28995150 -0.03186414 0.04599565  0.01553249  17  TYR B CZ  
1992 O OH  . TYR B 23  ? 0.32365316 0.24834159 0.28671288 -0.03161425 0.05324653  0.01163577  17  TYR B OH  
1993 N N   . LEU B 24  ? 0.21779764 0.20415875 0.22474119 -0.02389567 0.00761790  0.01907083  18  LEU B N   
1994 C CA  . LEU B 24  ? 0.22615661 0.22637883 0.24064544 -0.02781996 0.00507515  0.00635989  18  LEU B CA  
1995 C C   . LEU B 24  ? 0.25672680 0.25579259 0.26138678 -0.02806734 0.00519004  -0.00224683 18  LEU B C   
1996 O O   . LEU B 24  ? 0.27117652 0.26479533 0.25136906 -0.01737800 -0.00167232 -0.00222068 18  LEU B O   
1997 C CB  . LEU B 24  ? 0.23174660 0.25049150 0.25090760 -0.02148937 -0.00644540 -0.00182901 18  LEU B CB  
1998 C CG  . LEU B 24  ? 0.23892087 0.28269619 0.28319913 -0.02700815 -0.00873493 -0.02570038 18  LEU B CG  
1999 C CD1 . LEU B 24  ? 0.22903760 0.26573077 0.29465044 -0.04268827 0.01152788  -0.02844240 18  LEU B CD1 
2000 C CD2 . LEU B 24  ? 0.25399888 0.32315546 0.30484897 -0.01321126 -0.02718280 -0.03934500 18  LEU B CD2 
2001 N N   . ALA B 25  ? 0.24902472 0.24645233 0.26601505 -0.03828882 0.01516864  -0.00976174 19  ALA B N   
2002 C CA  . ALA B 25  ? 0.26223260 0.26100940 0.27378881 -0.04047524 0.01583209  -0.02258462 19  ALA B CA  
2003 C C   . ALA B 25  ? 0.27726617 0.30228394 0.31272125 -0.04605208 0.01105585  -0.04896998 19  ALA B C   
2004 O O   . ALA B 25  ? 0.25234097 0.28249228 0.31420130 -0.05672616 0.02210468  -0.05566391 19  ALA B O   
2005 C CB  . ALA B 25  ? 0.27075499 0.25007755 0.28418073 -0.04796150 0.03198472  -0.01735054 19  ALA B CB  
2006 N N   . GLU B 26  ? 0.30915225 0.20319374 0.60204077 -0.03226211 -0.14420384 0.11384699  20  GLU B N   
2007 C CA  . GLU B 26  ? 0.33613044 0.22607271 0.63648289 -0.00925230 -0.15205541 0.11452830  20  GLU B CA  
2008 C C   . GLU B 26  ? 0.32536438 0.23392262 0.63931370 -0.01372046 -0.14921139 0.11464912  20  GLU B C   
2009 O O   . GLU B 26  ? 0.35467374 0.25045803 0.65722907 -0.02364460 -0.14612149 0.11765070  20  GLU B O   
2010 C CB  . GLU B 26  ? 0.40237245 0.25095868 0.66600013 0.01192425  -0.15257712 0.11956286  20  GLU B CB  
2011 C CG  . GLU B 26  ? 0.49641681 0.28501934 0.72497302 0.01418441  -0.13525644 0.11578333  20  GLU B CG  
2012 C CD  . GLU B 26  ? 0.58400685 0.32075721 0.76984018 0.06064702  -0.12165811 0.13274300  20  GLU B CD  
2013 O OE1 . GLU B 26  ? 0.59664619 0.39357343 0.79603148 0.09903880  -0.13704035 0.14741556  20  GLU B OE1 
2014 O OE2 . GLU B 26  ? 0.70917445 0.34845021 0.83971679 0.05832514  -0.08710627 0.13131656  20  GLU B OE2 
2015 N N   . PRO B 27  ? 0.31414294 0.24841580 0.64607275 -0.01573128 -0.14222074 0.10539489  21  PRO B N   
2016 C CA  . PRO B 27  ? 0.34170958 0.28351364 0.67263138 -0.03688182 -0.12468544 0.09249514  21  PRO B CA  
2017 C C   . PRO B 27  ? 0.37979269 0.36353469 0.69538563 -0.03839853 -0.14164543 0.08584623  21  PRO B C   
2018 O O   . PRO B 27  ? 0.35850269 0.36143166 0.66411269 -0.00952650 -0.16113941 0.09717767  21  PRO B O   
2019 C CB  . PRO B 27  ? 0.33036005 0.27845407 0.67120063 -0.04966297 -0.10048370 0.07735504  21  PRO B CB  
2020 C CG  . PRO B 27  ? 0.31657067 0.29022354 0.66863835 -0.02964778 -0.12258478 0.08099674  21  PRO B CG  
2021 C CD  . PRO B 27  ? 0.30030048 0.25487596 0.64625454 -0.00814003 -0.14362140 0.09959207  21  PRO B CD  
2022 N N   . GLU B 28  ? 0.46352255 0.46172029 0.77055645 -0.06598642 -0.12848747 0.07216065  22  GLU B N   
2023 C CA  . GLU B 28  ? 0.52722228 0.57997453 0.81561291 -0.06289250 -0.14518087 0.07454694  22  GLU B CA  
2024 C C   . GLU B 28  ? 0.55269253 0.71960628 0.84147775 -0.05341727 -0.15897590 0.06611897  22  GLU B C   
2025 O O   . GLU B 28  ? 0.65499640 0.87058759 0.92566532 -0.01141864 -0.17830797 0.09130742  22  GLU B O   
2026 C CB  . GLU B 28  ? 0.55950534 0.61577439 0.83803552 -0.10305472 -0.12534459 0.05626853  22  GLU B CB  
2027 N N   . PHE B 29  ? 0.55467415 0.77133906 0.85735565 -0.09062675 -0.14189497 0.03230371  23  PHE B N   
2028 C CA  . PHE B 29  ? 0.62371528 0.99294043 0.92874908 -0.09645089 -0.15156183 0.01373537  23  PHE B CA  
2029 C C   . PHE B 29  ? 0.63789874 1.01366091 0.96050948 -0.10711300 -0.14185822 -0.00505362 23  PHE B C   
2030 O O   . PHE B 29  ? 0.71856713 1.21998787 1.04855990 -0.09351917 -0.15611599 -0.01133743 23  PHE B O   
2031 C CB  . PHE B 29  ? 0.65063822 1.13039517 0.94364166 -0.16679858 -0.13037097 -0.03212250 23  PHE B CB  
2032 C CG  . PHE B 29  ? 0.67747438 1.16161335 0.95193881 -0.17014770 -0.13486961 -0.02163888 23  PHE B CG  
2033 C CD1 . PHE B 29  ? 0.67513627 1.25030565 0.93694580 -0.11232142 -0.16848999 0.01797385  23  PHE B CD1 
2034 C CD2 . PHE B 29  ? 0.70725018 1.09633732 0.97071928 -0.22361293 -0.09848657 -0.04641628 23  PHE B CD2 
2035 N N   . THR B 30  ? 0.64911109 0.90166271 0.97584009 -0.12779234 -0.11394709 -0.01134808 24  THR B N   
2036 C CA  . THR B 30  ? 0.63747388 0.87791234 0.97294736 -0.14457679 -0.09476648 -0.02915207 24  THR B CA  
2037 C C   . THR B 30  ? 0.54891729 0.79833299 0.90287900 -0.08602980 -0.12866923 -0.00027340 24  THR B C   
2038 O O   . THR B 30  ? 0.52660453 0.69868875 0.88236344 -0.04404842 -0.14435452 0.03366829  24  THR B O   
2039 C CB  . THR B 30  ? 0.69457066 0.79334211 1.01951241 -0.16103999 -0.04970747 -0.02598198 24  THR B CB  
2040 O OG1 . THR B 30  ? 0.77865732 0.85084033 1.07669592 -0.21566287 -0.00397626 -0.05628591 24  THR B OG1 
2041 C CG2 . THR B 30  ? 0.72404540 0.78425384 1.04666376 -0.17440164 -0.01823767 -0.03661990 24  THR B CG2 
2042 N N   . LYS B 31  ? 0.46789923 0.81444550 0.83145976 -0.09218591 -0.13254498 -0.02035908 25  LYS B N   
2043 C CA  . LYS B 31  ? 0.44079962 0.77918035 0.81934464 -0.04648381 -0.15095662 -0.00108980 25  LYS B CA  
2044 C C   . LYS B 31  ? 0.42134449 0.66970301 0.80417824 -0.07241704 -0.12415120 -0.00938093 25  LYS B C   
2045 O O   . LYS B 31  ? 0.40732187 0.69612283 0.79313087 -0.10165302 -0.10772885 -0.03608833 25  LYS B O   
2046 C CB  . LYS B 31  ? 0.43050843 0.93233085 0.81653351 -0.02687759 -0.16826446 -0.01082326 25  LYS B CB  
2047 N N   . GLY B 32  ? 0.39754391 0.38189894 0.47015727 -0.05143375 -0.03584386 0.03116423  26  GLY B N   
2048 C CA  . GLY B 32  ? 0.37407982 0.36387891 0.44882441 -0.05117843 -0.03010414 0.02902329  26  GLY B CA  
2049 C C   . GLY B 32  ? 0.29962760 0.29896832 0.38562477 -0.04855871 -0.02195915 0.02876587  26  GLY B C   
2050 O O   . GLY B 32  ? 0.28568676 0.28786278 0.37828228 -0.04668944 -0.02013171 0.03007289  26  GLY B O   
2051 N N   . PRO B 33  ? 0.28186846 0.28482839 0.36823398 -0.04824084 -0.01684167 0.02682453  27  PRO B N   
2052 C CA  . PRO B 33  ? 0.24616672 0.25503170 0.33772945 -0.04585272 -0.00889475 0.02592279  27  PRO B CA  
2053 C C   . PRO B 33  ? 0.22687474 0.23338689 0.30818707 -0.04488736 -0.00481734 0.02362053  27  PRO B C   
2054 O O   . PRO B 33  ? 0.22070685 0.22170509 0.29097569 -0.04626045 -0.00687091 0.02251440  27  PRO B O   
2055 C CB  . PRO B 33  ? 0.24053675 0.25083816 0.33144063 -0.04638160 -0.00649709 0.02434776  27  PRO B CB  
2056 C CG  . PRO B 33  ? 0.28195691 0.28793460 0.36932606 -0.04899964 -0.01331921 0.02465521  27  PRO B CG  
2057 C CD  . PRO B 33  ? 0.28540906 0.28518203 0.36513382 -0.05006813 -0.01882485 0.02520439  27  PRO B CD  
2058 N N   . LEU B 34  ? 0.20923245 0.21922803 0.29415005 -0.04266197 0.00101601  0.02304633  28  LEU B N   
2059 C CA  . LEU B 34  ? 0.19849494 0.20687500 0.27591130 -0.04177078 0.00495374  0.02093574  28  LEU B CA  
2060 C C   . LEU B 34  ? 0.18335858 0.19291472 0.25760567 -0.04107810 0.00948758  0.01815595  28  LEU B C   
2061 O O   . LEU B 34  ? 0.17146698 0.18341883 0.25088188 -0.03998768 0.01184965  0.01841807  28  LEU B O   
2062 C CB  . LEU B 34  ? 0.20270921 0.21239898 0.28614444 -0.03953268 0.00697547  0.02249721  28  LEU B CB  
2063 C CG  . LEU B 34  ? 0.21408695 0.22193767 0.29143840 -0.03842807 0.01095589  0.02061822  28  LEU B CG  
2064 C CD1 . LEU B 34  ? 0.20354520 0.20719817 0.27159095 -0.04046968 0.00899005  0.01981996  28  LEU B CD1 
2065 C CD2 . LEU B 34  ? 0.21702017 0.22544770 0.30065376 -0.03566448 0.01320032  0.02212777  28  LEU B CD2 
2066 N N   . VAL B 35  ? 0.18084639 0.18815577 0.24656513 -0.04177052 0.01069821  0.01556513  29  VAL B N   
2067 C CA  . VAL B 35  ? 0.18847151 0.19639163 0.25167590 -0.04089265 0.01415363  0.01279306  29  VAL B CA  
2068 C C   . VAL B 35  ? 0.18708864 0.19398329 0.24781519 -0.04026321 0.01648647  0.01182605  29  VAL B C   
2069 O O   . VAL B 35  ? 0.17592129 0.18102530 0.23253986 -0.04166067 0.01590057  0.01166744  29  VAL B O   
2070 C CB  . VAL B 35  ? 0.20798051 0.21473733 0.26572168 -0.04217687 0.01335750  0.01035800  29  VAL B CB  
2071 C CG1 . VAL B 35  ? 0.21235378 0.21974403 0.26899189 -0.04104973 0.01598498  0.00751285  29  VAL B CG1 
2072 C CG2 . VAL B 35  ? 0.22395110 0.23038822 0.28316075 -0.04311078 0.01014141  0.01140685  29  VAL B CG2 
2073 N N   . ILE B 36  ? 0.17725274 0.18418576 0.23953742 -0.03836070 0.01902959  0.01122522  30  ILE B N   
2074 C CA  . ILE B 36  ? 0.19288579 0.19802046 0.25243160 -0.03789016 0.02057158  0.00976607  30  ILE B CA  
2075 C C   . ILE B 36  ? 0.18603179 0.19142178 0.24314216 -0.03849595 0.02081416  0.00672241  30  ILE B C   
2076 O O   . ILE B 36  ? 0.17661843 0.18210194 0.23389448 -0.03767369 0.02078234  0.00564672  30  ILE B O   
2077 C CB  . ILE B 36  ? 0.21364628 0.21666820 0.27419916 -0.03540697 0.02263858  0.01027354  30  ILE B CB  
2078 C CG1 . ILE B 36  ? 0.25005761 0.25359190 0.31544426 -0.03408295 0.02321404  0.01319623  30  ILE B CG1 
2079 C CG2 . ILE B 36  ? 0.22825959 0.22813731 0.28533849 -0.03518780 0.02305466  0.00877281  30  ILE B CG2 
2080 C CD1 . ILE B 36  ? 0.27515614 0.27841291 0.34126681 -0.03493242 0.02122459  0.01479292  30  ILE B CD1 
2081 N N   . VAL B 37  ? 0.17995602 0.18533356 0.23546907 -0.03996504 0.02112333  0.00550613  31  VAL B N   
2082 C CA  . VAL B 37  ? 0.18487927 0.19142917 0.24059455 -0.04052854 0.02161894  0.00265937  31  VAL B CA  
2083 C C   . VAL B 37  ? 0.17966002 0.18503425 0.23672342 -0.04028653 0.02184183  0.00155776  31  VAL B C   
2084 O O   . VAL B 37  ? 0.19812229 0.20248339 0.25474089 -0.04140523 0.02239733  0.00257385  31  VAL B O   
2085 C CB  . VAL B 37  ? 0.18962409 0.19698460 0.24332166 -0.04265879 0.02261845  0.00218176  31  VAL B CB  
2086 C CG1 . VAL B 37  ? 0.18663733 0.19600409 0.24265185 -0.04293247 0.02410534  -0.00085299 31  VAL B CG1 
2087 C CG2 . VAL B 37  ? 0.19774516 0.20436129 0.24854666 -0.04304877 0.02122410  0.00326643  31  VAL B CG2 
2088 N N   . ILE B 38  ? 0.16757154 0.17208935 0.22580467 -0.03896951 0.02071936  -0.00044165 32  ILE B N   
2089 C CA  . ILE B 38  ? 0.17138743 0.17336652 0.23053932 -0.03873444 0.01952146  -0.00147732 32  ILE B CA  
2090 C C   . ILE B 38  ? 0.16348407 0.16839823 0.22805315 -0.03982698 0.01892928  -0.00398541 32  ILE B C   
2091 O O   . ILE B 38  ? 0.15067774 0.15703675 0.21718964 -0.03899205 0.01802295  -0.00581943 32  ILE B O   
2092 C CB  . ILE B 38  ? 0.19919302 0.19568127 0.25442359 -0.03634894 0.01797941  -0.00162215 32  ILE B CB  
2093 C CG1 . ILE B 38  ? 0.21804130 0.21278524 0.27009848 -0.03509935 0.01993896  0.00095095  32  ILE B CG1 
2094 C CG2 . ILE B 38  ? 0.23017198 0.22196813 0.28457722 -0.03620131 0.01571521  -0.00263025 32  ILE B CG2 
2095 C CD1 . ILE B 38  ? 0.24873132 0.23688972 0.29552990 -0.03267672 0.02016684  0.00108593  32  ILE B CD1 
2096 N N   . HIS B 39  ? 0.15805563 0.16349176 0.22577918 -0.04161755 0.01932559  -0.00396276 33  HIS B N   
2097 C CA  . HIS B 39  ? 0.16398533 0.17316407 0.23954873 -0.04307587 0.01958625  -0.00594230 33  HIS B CA  
2098 C C   . HIS B 39  ? 0.18127112 0.18920259 0.26118287 -0.04159958 0.01534340  -0.00829889 33  HIS B C   
2099 O O   . HIS B 39  ? 0.17129487 0.17346559 0.24596775 -0.03971818 0.01199551  -0.00829818 33  HIS B O   
2100 C CB  . HIS B 39  ? 0.16473198 0.17400527 0.24293453 -0.04572713 0.02089650  -0.00486831 33  HIS B CB  
2101 C CG  . HIS B 39  ? 0.17538165 0.17886013 0.25025675 -0.04540623 0.01789950  -0.00379558 33  HIS B CG  
2102 N ND1 . HIS B 39  ? 0.17692974 0.17697141 0.25417018 -0.04468802 0.01344006  -0.00524864 33  HIS B ND1 
2103 C CD2 . HIS B 39  ? 0.17811370 0.17770328 0.24696673 -0.04553292 0.01844457  -0.00153059 33  HIS B CD2 
2104 C CE1 . HIS B 39  ? 0.20064679 0.19433448 0.27233279 -0.04453076 0.01182926  -0.00391451 33  HIS B CE1 
2105 N NE2 . HIS B 39  ? 0.18545893 0.17919654 0.25241423 -0.04482236 0.01510945  -0.00165933 33  HIS B NE2 
2106 N N   . GLU B 40  ? 0.17580789 0.18868670 0.26560253 -0.04255170 0.01569777  -0.01027877 34  GLU B N   
2107 C CA  . GLU B 40  ? 0.20523636 0.21761438 0.30213803 -0.04153093 0.01083486  -0.01257626 34  GLU B CA  
2108 C C   . GLU B 40  ? 0.21134141 0.22057462 0.31128734 -0.04302685 0.00742996  -0.01215088 34  GLU B C   
2109 O O   . GLU B 40  ? 0.20987666 0.21699336 0.30547422 -0.04457982 0.00914409  -0.01011340 34  GLU B O   
2110 C CB  . GLU B 40  ? 0.21750273 0.23718032 0.32611972 -0.04175217 0.01292236  -0.01481298 34  GLU B CB  
2111 C CG  . GLU B 40  ? 0.25003585 0.27232689 0.35526198 -0.04065340 0.01695033  -0.01534634 34  GLU B CG  
2112 C CD  . GLU B 40  ? 0.31451249 0.34312573 0.43064058 -0.04032977 0.01990859  -0.01783872 34  GLU B CD  
2113 O OE1 . GLU B 40  ? 0.35350716 0.38668799 0.47603345 -0.04244540 0.02525525  -0.01774691 34  GLU B OE1 
2114 O OE2 . GLU B 40  ? 0.38479048 0.41325685 0.50319344 -0.03782246 0.01703124  -0.01993352 34  GLU B OE2 
2115 N N   . TRP B 41  ? 0.21106750 0.21949467 0.31903061 -0.04269059 0.00193078  -0.01406559 35  TRP B N   
2116 C CA  . TRP B 41  ? 0.25271145 0.25608259 0.36203849 -0.04406285 -0.00285889 -0.01367308 35  TRP B CA  
2117 C C   . TRP B 41  ? 0.25627771 0.26571605 0.37652355 -0.04775232 0.00041696  -0.01282066 35  TRP B C   
2118 O O   . TRP B 41  ? 0.27876189 0.28417918 0.40044743 -0.04958253 -0.00310450 -0.01210487 35  TRP B O   
2119 C CB  . TRP B 41  ? 0.30051601 0.29893112 0.41350138 -0.04258729 -0.01141728 -0.01579811 35  TRP B CB  
2120 C CG  . TRP B 41  ? 0.35401163 0.36042529 0.48460501 -0.04297556 -0.01294075 -0.01794131 35  TRP B CG  
2121 C CD1 . TRP B 41  ? 0.37778914 0.39486933 0.51944351 -0.04364999 -0.00649649 -0.01859204 35  TRP B CD1 
2122 C CD2 . TRP B 41  ? 0.41653675 0.41974905 0.55561721 -0.04232658 -0.02201015 -0.01985160 35  TRP B CD2 
2123 N NE1 . TRP B 41  ? 0.40348727 0.42543900 0.56167060 -0.04330176 -0.01010969 -0.02081331 35  TRP B NE1 
2124 C CE2 . TRP B 41  ? 0.43173289 0.44566453 0.58942813 -0.04255746 -0.02020635 -0.02155865 35  TRP B CE2 
2125 C CE3 . TRP B 41  ? 0.45039698 0.44184875 0.58276033 -0.04153542 -0.03163160 -0.02029261 35  TRP B CE3 
2126 C CZ2 . TRP B 41  ? 0.51252258 0.52691114 0.68440503 -0.04191615 -0.02827613 -0.02361309 35  TRP B CZ2 
2127 C CZ3 . TRP B 41  ? 0.48652151 0.47714445 0.63104844 -0.04117468 -0.04034156 -0.02227557 35  TRP B CZ3 
2128 C CH2 . TRP B 41  ? 0.47927043 0.48186013 0.64443064 -0.04134259 -0.03890245 -0.02386685 35  TRP B CH2 
2129 N N   . TRP B 42  ? 0.23569301 0.25360793 0.36227480 -0.04901306 0.00747130  -0.01275517 36  TRP B N   
2130 C CA  . TRP B 42  ? 0.23743281 0.26014346 0.37173027 -0.05274076 0.01248423  -0.01149651 36  TRP B CA  
2131 C C   . TRP B 42  ? 0.22113916 0.23905724 0.34383127 -0.05436430 0.01500739  -0.00864729 36  TRP B C   
2132 O O   . TRP B 42  ? 0.23447268 0.25373441 0.36183619 -0.05777558 0.01762909  -0.00726872 36  TRP B O   
2133 C CB  . TRP B 42  ? 0.24521047 0.27619725 0.38645494 -0.05336947 0.02031066  -0.01225564 36  TRP B CB  
2134 C CG  . TRP B 42  ? 0.27248177 0.30817509 0.42361701 -0.05086522 0.01887303  -0.01518687 36  TRP B CG  
2135 C CD1 . TRP B 42  ? 0.28050914 0.31713280 0.42663854 -0.04813969 0.02095391  -0.01646668 36  TRP B CD1 
2136 C CD2 . TRP B 42  ? 0.28517574 0.32466176 0.45338240 -0.05078308 0.01418813  -0.01717686 36  TRP B CD2 
2137 N NE1 . TRP B 42  ? 0.30431488 0.34472537 0.46237308 -0.04611117 0.01814780  -0.01919352 36  TRP B NE1 
2138 C CE2 . TRP B 42  ? 0.29644391 0.33902454 0.46888506 -0.04759920 0.01390982  -0.01968670 36  TRP B CE2 
2139 C CE3 . TRP B 42  ? 0.30338496 0.34365079 0.48427898 -0.05316101 0.00964270  -0.01702571 36  TRP B CE3 
2140 C CZ2 . TRP B 42  ? 0.32979169 0.37649456 0.51928949 -0.04642157 0.00922767  -0.02208125 36  TRP B CZ2 
2141 C CZ3 . TRP B 42  ? 0.33501205 0.37960994 0.53339148 -0.05227679 0.00472476  -0.01929826 36  TRP B CZ3 
2142 C CH2 . TRP B 42  ? 0.32125437 0.36922014 0.52417505 -0.04879454 0.00457722  -0.02181944 36  TRP B CH2 
2143 N N   . GLY B 43  ? 0.20091991 0.21409625 0.30987060 -0.05211404 0.01510027  -0.00765875 37  GLY B N   
2144 C CA  . GLY B 43  ? 0.20032127 0.20941785 0.29905865 -0.05305237 0.01750721  -0.00499391 37  GLY B CA  
2145 C C   . GLY B 43  ? 0.20318779 0.21522337 0.29693636 -0.05336759 0.02351302  -0.00393785 37  GLY B C   
2146 O O   . GLY B 43  ? 0.21780401 0.23427576 0.31430322 -0.05247333 0.02589470  -0.00541696 37  GLY B O   
2147 N N   . LEU B 44  ? 0.19764857 0.20599669 0.28322908 -0.05451526 0.02531824  -0.00138845 38  LEU B N   
2148 C CA  . LEU B 44  ? 0.20974222 0.21842279 0.28842205 -0.05484428 0.02941905  -0.00007898 38  LEU B CA  
2149 C C   . LEU B 44  ? 0.22879720 0.24047974 0.31119609 -0.05818125 0.03510313  0.00001289  38  LEU B C   
2150 O O   . LEU B 44  ? 0.23784924 0.24673323 0.31796524 -0.06110700 0.03709809  0.00200286  38  LEU B O   
2151 C CB  . LEU B 44  ? 0.22107325 0.22396836 0.29018027 -0.05461862 0.02834656  0.00266933  38  LEU B CB  
2152 C CG  . LEU B 44  ? 0.23847961 0.24017139 0.29972655 -0.05478248 0.03064939  0.00425516  38  LEU B CG  
2153 C CD1 . LEU B 44  ? 0.21787262 0.22229013 0.27842283 -0.05243213 0.03042846  0.00290075  38  LEU B CD1 
2154 C CD2 . LEU B 44  ? 0.24478322 0.24096467 0.29909992 -0.05408360 0.02833748  0.00691933  38  LEU B CD2 
2155 N N   . VAL B 45  ? 0.21677393 0.23349071 0.30479306 -0.05762899 0.03791308  -0.00217838 39  VAL B N   
2156 C CA  . VAL B 45  ? 0.22911996 0.24906707 0.32213408 -0.06029404 0.04457546  -0.00262902 39  VAL B CA  
2157 C C   . VAL B 45  ? 0.22599682 0.24367905 0.30856138 -0.05991893 0.04888909  -0.00243907 39  VAL B C   
2158 O O   . VAL B 45  ? 0.22186576 0.23696578 0.29636586 -0.05759648 0.04576189  -0.00221483 39  VAL B O   
2159 C CB  . VAL B 45  ? 0.23028986 0.25730836 0.33876234 -0.05952212 0.04470539  -0.00557264 39  VAL B CB  
2160 C CG1 . VAL B 45  ? 0.25649902 0.28463483 0.37558442 -0.06064827 0.03997099  -0.00563760 39  VAL B CG1 
2161 C CG2 . VAL B 45  ? 0.23686329 0.26541206 0.34504187 -0.05557410 0.04156974  -0.00788496 39  VAL B CG2 
2162 N N   . PRO B 46  ? 0.23998833 0.25762808 0.32180673 -0.06233611 0.05627729  -0.00242541 40  PRO B N   
2163 C CA  . PRO B 46  ? 0.23793198 0.25083035 0.30707031 -0.06213015 0.06011903  -0.00228251 40  PRO B CA  
2164 C C   . PRO B 46  ? 0.22070923 0.23487854 0.28808957 -0.05853419 0.05793728  -0.00455654 40  PRO B C   
2165 O O   . PRO B 46  ? 0.22843818 0.23699991 0.28336966 -0.05782615 0.05656639  -0.00371808 40  PRO B O   
2166 C CB  . PRO B 46  ? 0.26367247 0.27727553 0.33577552 -0.06497343 0.06948547  -0.00270350 40  PRO B CB  
2167 C CG  . PRO B 46  ? 0.28256312 0.29870892 0.36463296 -0.06804370 0.06969855  -0.00123299 40  PRO B CG  
2168 C CD  . PRO B 46  ? 0.25369805 0.27408865 0.34514856 -0.06582415 0.06128061  -0.00204026 40  PRO B CD  
2169 N N   . HIS B 47  ? 0.20328242 0.22412527 0.28305584 -0.05632111 0.05681396  -0.00733749 41  HIS B N   
2170 C CA  . HIS B 47  ? 0.20100476 0.22233997 0.27889246 -0.05302326 0.05452346  -0.00944400 41  HIS B CA  
2171 C C   . HIS B 47  ? 0.18643823 0.20391041 0.25561500 -0.05159913 0.04783402  -0.00779291 41  HIS B C   
2172 O O   . HIS B 47  ? 0.18302155 0.19725540 0.24396989 -0.05035317 0.04679740  -0.00797159 41  HIS B O   
2173 C CB  . HIS B 47  ? 0.19766286 0.22591922 0.29047275 -0.05077705 0.05302354  -0.01247184 41  HIS B CB  
2174 C CG  . HIS B 47  ? 0.20376651 0.23155132 0.29415584 -0.04741453 0.04911736  -0.01426892 41  HIS B CG  
2175 N ND1 . HIS B 47  ? 0.19703278 0.22210285 0.28004366 -0.04616451 0.05189978  -0.01557912 41  HIS B ND1 
2176 C CD2 . HIS B 47  ? 0.19772282 0.22593558 0.29043338 -0.04519385 0.04223620  -0.01472167 41  HIS B CD2 
2177 C CE1 . HIS B 47  ? 0.20998143 0.23484242 0.29268384 -0.04343312 0.04673833  -0.01680102 41  HIS B CE1 
2178 N NE2 . HIS B 47  ? 0.18896231 0.21573204 0.27747986 -0.04284844 0.04119919  -0.01627879 41  HIS B NE2 
2179 N N   . ILE B 48  ? 0.17665100 0.19416142 0.24807020 -0.05176645 0.04341888  -0.00618463 42  ILE B N   
2180 C CA  . ILE B 48  ? 0.17929178 0.19385841 0.24456003 -0.05012698 0.03812815  -0.00467389 42  ILE B CA  
2181 C C   . ILE B 48  ? 0.18567824 0.19466093 0.23948905 -0.05144472 0.03844061  -0.00208298 42  ILE B C   
2182 O O   . ILE B 48  ? 0.18984382 0.19667695 0.23835330 -0.05014791 0.03552947  -0.00141670 42  ILE B O   
2183 C CB  . ILE B 48  ? 0.17972824 0.19449082 0.24930084 -0.04960558 0.03415619  -0.00385406 42  ILE B CB  
2184 C CG1 . ILE B 48  ? 0.18617585 0.20460676 0.26563036 -0.04811621 0.03207437  -0.00644569 42  ILE B CG1 
2185 C CG2 . ILE B 48  ? 0.18204394 0.19338448 0.24529791 -0.04804318 0.03038415  -0.00185469 42  ILE B CG2 
2186 C CD1 . ILE B 48  ? 0.18376388 0.20268291 0.26279634 -0.04531534 0.02961787  -0.00815014 42  ILE B CD1 
2187 N N   . LYS B 49  ? 0.19338214 0.19945665 0.24341339 -0.05420398 0.04173992  -0.00058291 43  LYS B N   
2188 C CA  . LYS B 49  ? 0.21831599 0.21740168 0.25627497 -0.05558145 0.04127210  0.00192967  43  LYS B CA  
2189 C C   . LYS B 49  ? 0.22804639 0.22369976 0.25790370 -0.05532862 0.04297470  0.00082046  43  LYS B C   
2190 O O   . LYS B 49  ? 0.23361850 0.22405809 0.25481635 -0.05512744 0.03942739  0.00232073  43  LYS B O   
2191 C CB  . LYS B 49  ? 0.24288025 0.23815069 0.27724069 -0.05880689 0.04457163  0.00378210  43  LYS B CB  
2192 C CG  . LYS B 49  ? 0.25148907 0.24860452 0.29258567 -0.05926602 0.04247717  0.00491504  43  LYS B CG  
2193 C CD  . LYS B 49  ? 0.28189415 0.27436039 0.31896502 -0.06275933 0.04525408  0.00706292  43  LYS B CD  
2194 C CE  . LYS B 49  ? 0.29209352 0.28640980 0.33680111 -0.06287369 0.04249562  0.00765653  43  LYS B CE  
2195 N NZ  . LYS B 49  ? 0.32722950 0.31713626 0.36918962 -0.06655857 0.04502943  0.00972502  43  LYS B NZ  
2196 N N   . ASP B 50  ? 0.22563893 0.22402465 0.25906438 -0.05513952 0.04804579  -0.00193105 44  ASP B N   
2197 C CA  . ASP B 50  ? 0.23349321 0.22805390 0.25911474 -0.05432627 0.04983879  -0.00356480 44  ASP B CA  
2198 C C   . ASP B 50  ? 0.21212918 0.20752606 0.23798528 -0.05179369 0.04376989  -0.00406033 44  ASP B C   
2199 O O   . ASP B 50  ? 0.21797565 0.20710273 0.23358791 -0.05179792 0.04145948  -0.00347686 44  ASP B O   
2200 C CB  . ASP B 50  ? 0.24825761 0.24649549 0.28013301 -0.05400228 0.05691671  -0.00665148 44  ASP B CB  
2201 C CG  . ASP B 50  ? 0.29511932 0.28819799 0.31792110 -0.05289599 0.06006583  -0.00877035 44  ASP B CG  
2202 O OD1 . ASP B 50  ? 0.34709221 0.33054239 0.35440761 -0.05414019 0.05964201  -0.00731592 44  ASP B OD1 
2203 O OD2 . ASP B 50  ? 0.30938339 0.30722326 0.34031901 -0.05081558 0.06285698  -0.01188038 44  ASP B OD2 
2204 N N   . VAL B 51  ? 0.19557488 0.19771469 0.23250505 -0.04984906 0.04096149  -0.00502507 45  VAL B N   
2205 C CA  . VAL B 51  ? 0.18640456 0.18900990 0.22370560 -0.04779793 0.03569615  -0.00508050 45  VAL B CA  
2206 C C   . VAL B 51  ? 0.19039659 0.18891342 0.22160560 -0.04853161 0.03112938  -0.00177455 45  VAL B C   
2207 O O   . VAL B 51  ? 0.19069758 0.18621355 0.21732786 -0.04809690 0.02779946  -0.00130658 45  VAL B O   
2208 C CB  . VAL B 51  ? 0.17696600 0.18551245 0.22509591 -0.04583365 0.03371891  -0.00637848 45  VAL B CB  
2209 C CG1 . VAL B 51  ? 0.17656806 0.18475233 0.22437803 -0.04414908 0.02894468  -0.00580917 45  VAL B CG1 
2210 C CG2 . VAL B 51  ? 0.17894524 0.19129346 0.23426470 -0.04468001 0.03671301  -0.00978467 45  VAL B CG2 
2211 N N   . CYS B 52  ? 0.18155387 0.17979586 0.21351859 -0.04962414 0.03065025  0.00051386  46  CYS B N   
2212 C CA  . CYS B 52  ? 0.19819550 0.19260234 0.22577420 -0.05012426 0.02639573  0.00367964  46  CYS B CA  
2213 C C   . CYS B 52  ? 0.21091980 0.19755176 0.22676006 -0.05165897 0.02524468  0.00452467  46  CYS B C   
2214 O O   . CYS B 52  ? 0.20745657 0.19138458 0.22089700 -0.05141995 0.02025620  0.00605233  46  CYS B O   
2215 C CB  . CYS B 52  ? 0.19414839 0.18845055 0.22368684 -0.05084872 0.02631109  0.00574238  46  CYS B CB  
2216 S SG  . CYS B 52  ? 0.20088559 0.20127052 0.24135821 -0.04879573 0.02605456  0.00504855  46  CYS B SG  
2217 N N   . ASP B 53  ? 0.22615799 0.20843503 0.23447208 -0.05335969 0.02988032  0.00360806  47  ASP B N   
2218 C CA  . ASP B 53  ? 0.25340611 0.22570404 0.24739414 -0.05487457 0.02921669  0.00422578  47  ASP B CA  
2219 C C   . ASP B 53  ? 0.24583626 0.21637839 0.23688217 -0.05359140 0.02677829  0.00254620  47  ASP B C   
2220 O O   . ASP B 53  ? 0.25394174 0.21656428 0.23548833 -0.05431510 0.02179957  0.00388317  47  ASP B O   
2221 C CB  . ASP B 53  ? 0.27636245 0.24403015 0.26256689 -0.05677089 0.03653813  0.00319615  47  ASP B CB  
2222 C CG  . ASP B 53  ? 0.31393537 0.28026378 0.29960904 -0.05891964 0.03853705  0.00541608  47  ASP B CG  
2223 O OD1 . ASP B 53  ? 0.32521230 0.29074162 0.31199723 -0.05901771 0.03302757  0.00815505  47  ASP B OD1 
2224 O OD2 . ASP B 53  ? 0.32247782 0.28862363 0.30745775 -0.06045467 0.04571590  0.00444815  47  ASP B OD2 
2225 N N   . ARG B 54  ? 0.23725730 0.21422730 0.23607552 -0.05176465 0.02966996  -0.00039875 48  ARG B N   
2226 C CA  . ARG B 54  ? 0.24951881 0.22469041 0.24590939 -0.05041642 0.02743622  -0.00220353 48  ARG B CA  
2227 C C   . ARG B 54  ? 0.25394690 0.23014241 0.25407779 -0.05002562 0.01993319  -0.00001190 48  ARG B C   
2228 O O   . ARG B 54  ? 0.25873190 0.22889531 0.25200647 -0.05035540 0.01564695  0.00022654  48  ARG B O   
2229 C CB  . ARG B 54  ? 0.25305673 0.23482338 0.25798422 -0.04834671 0.03175188  -0.00572720 48  ARG B CB  
2230 C CG  . ARG B 54  ? 0.27579182 0.25615126 0.27777731 -0.04878872 0.03971315  -0.00789821 48  ARG B CG  
2231 C CD  . ARG B 54  ? 0.28425086 0.27238402 0.29812574 -0.04661933 0.04376456  -0.01126499 48  ARG B CD  
2232 N NE  . ARG B 54  ? 0.30247194 0.28978473 0.31601077 -0.04436346 0.04074631  -0.01331931 48  ARG B NE  
2233 C CZ  . ARG B 54  ? 0.29825336 0.29149112 0.32211429 -0.04190286 0.04156448  -0.01613339 48  ARG B CZ  
2234 N NH1 . ARG B 54  ? 0.27228072 0.27300000 0.30843949 -0.04145337 0.04489952  -0.01720480 48  ARG B NH1 
2235 N NH2 . ARG B 54  ? 0.28923777 0.28032571 0.31124523 -0.04008621 0.03820816  -0.01763850 48  ARG B NH2 
2236 N N   . TYR B 55  ? 0.22965786 0.21289486 0.24063689 -0.04936356 0.01849459  0.00159131  49  TYR B N   
2237 C CA  . TYR B 55  ? 0.22152647 0.20621583 0.23756433 -0.04906530 0.01269506  0.00404409  49  TYR B CA  
2238 C C   . TYR B 55  ? 0.22986689 0.20747453 0.23889142 -0.05081701 0.00762086  0.00693546  49  TYR B C   
2239 O O   . TYR B 55  ? 0.22871384 0.20400001 0.23792106 -0.05118062 0.00200816  0.00828219  49  TYR B O   
2240 C CB  . TYR B 55  ? 0.20799145 0.20002201 0.23529938 -0.04779539 0.01333101  0.00516516  49  TYR B CB  
2241 C CG  . TYR B 55  ? 0.20826945 0.20546997 0.24269459 -0.04594474 0.01440113  0.00335201  49  TYR B CG  
2242 C CD1 . TYR B 55  ? 0.23007476 0.22772598 0.26732746 -0.04549670 0.01119407  0.00403391  49  TYR B CD1 
2243 C CD2 . TYR B 55  ? 0.20805106 0.20885766 0.24619873 -0.04485989 0.01817008  0.00108307  49  TYR B CD2 
2244 C CE1 . TYR B 55  ? 0.21970132 0.22037210 0.26155758 -0.04397816 0.01208308  0.00253936  49  TYR B CE1 
2245 C CE2 . TYR B 55  ? 0.21884853 0.22256406 0.26191449 -0.04315750 0.01821349  -0.00056633 49  TYR B CE2 
2246 C CZ  . TYR B 55  ? 0.23091681 0.23411912 0.27497613 -0.04268892 0.01533019  0.00018939  49  TYR B CZ  
2247 O OH  . TYR B 55  ? 0.22484769 0.22938225 0.27207661 -0.04117049 0.01528265  -0.00123171 49  TYR B OH  
2248 N N   . ALA B 56  ? 0.23436895 0.20815289 0.23776224 -0.05204879 0.00892415  0.00810441  50  ALA B N   
2249 C CA  . ALA B 56  ? 0.26588500 0.23166037 0.26187074 -0.05364797 0.00332641  0.01096807  50  ALA B CA  
2250 C C   . ALA B 56  ? 0.29174751 0.24721409 0.27430850 -0.05486795 0.00013092  0.01023746  50  ALA B C   
2251 O O   . ALA B 56  ? 0.29381537 0.24403277 0.27416539 -0.05573532 -0.00744818 0.01247266  50  ALA B O   
2252 C CB  . ALA B 56  ? 0.27372667 0.23597671 0.26449943 -0.05484022 0.00566565  0.01221868  50  ALA B CB  
2253 N N   . ARG B 57  ? 0.30240652 0.25464749 0.27660632 -0.05478349 0.00558504  0.00706814  51  ARG B N   
2254 C CA  . ARG B 57  ? 0.35115987 0.29229525 0.31104526 -0.05552260 0.00311901  0.00588202  51  ARG B CA  
2255 C C   . ARG B 57  ? 0.33853668 0.28150415 0.30416808 -0.05484968 -0.00299302 0.00586586  51  ARG B C   
2256 O O   . ARG B 57  ? 0.34605670 0.27867979 0.30073029 -0.05589014 -0.00844417 0.00603569  51  ARG B O   
2257 C CB  . ARG B 57  ? 0.39682394 0.33451235 0.34771955 -0.05502652 0.01154044  0.00223184  51  ARG B CB  
2258 C CG  . ARG B 57  ? 0.45701075 0.38920015 0.39849493 -0.05657975 0.01731202  0.00269833  51  ARG B CG  
2259 C CD  . ARG B 57  ? 0.55081272 0.47527006 0.47920740 -0.05644867 0.02528375  -0.00055461 51  ARG B CD  
2260 N NE  . ARG B 57  ? 0.62140644 0.55647218 0.56148386 -0.05484337 0.03419643  -0.00346751 51  ARG B NE  
2261 C CZ  . ARG B 57  ? 0.59447974 0.53633904 0.54259264 -0.05550877 0.04026823  -0.00314832 51  ARG B CZ  
2262 N NH1 . ARG B 57  ? 0.59100980 0.52969021 0.53540248 -0.05774266 0.03936863  -0.00013588 51  ARG B NH1 
2263 N NH2 . ARG B 57  ? 0.57392502 0.52514315 0.53391862 -0.05395580 0.04676712  -0.00588802 51  ARG B NH2 
2264 N N   . GLU B 58  ? 0.31862420 0.27339727 0.30027431 -0.05333846 -0.00230111 0.00579468  52  GLU B N   
2265 C CA  . GLU B 58  ? 0.32704511 0.28408718 0.31544146 -0.05304836 -0.00748075 0.00623732  52  GLU B CA  
2266 C C   . GLU B 58  ? 0.31410065 0.27424645 0.31266686 -0.05388591 -0.01411529 0.01021989  52  GLU B C   
2267 O O   . GLU B 58  ? 0.33174255 0.29456341 0.33807051 -0.05404185 -0.01818141 0.01120727  52  GLU B O   
2268 C CB  . GLU B 58  ? 0.32324576 0.28963122 0.32171428 -0.05100255 -0.00266280 0.00395517  52  GLU B CB  
2269 C CG  . GLU B 58  ? 0.36043066 0.32323956 0.35081518 -0.04990920 0.00187735  -0.00006256 52  GLU B CG  
2270 C CD  . GLU B 58  ? 0.39740986 0.35165292 0.37918538 -0.05038877 -0.00304913 -0.00096037 52  GLU B CD  
2271 O OE1 . GLU B 58  ? 0.49334863 0.44414160 0.47546646 -0.05191498 -0.01059810 0.00145968  52  GLU B OE1 
2272 O OE2 . GLU B 58  ? 0.46598577 0.41735670 0.44187379 -0.04901998 0.00090053  -0.00437348 52  GLU B OE2 
2273 N N   . GLY B 59  ? 0.30903631 0.26827374 0.30772382 -0.05447891 -0.01525082 0.01255197  53  GLY B N   
2274 C CA  . GLY B 59  ? 0.30508775 0.26599318 0.31316662 -0.05506732 -0.02197450 0.01634423  53  GLY B CA  
2275 C C   . GLY B 59  ? 0.27590913 0.24823844 0.30010477 -0.05335021 -0.01860434 0.01776955  53  GLY B C   
2276 O O   . GLY B 59  ? 0.27874690 0.25492641 0.31488782 -0.05324079 -0.02290042 0.02068711  53  GLY B O   
2277 N N   . PHE B 60  ? 0.24857561 0.22605202 0.27383792 -0.05192674 -0.01105186 0.01571740  54  PHE B N   
2278 C CA  . PHE B 60  ? 0.23732473 0.22341788 0.27490675 -0.05013880 -0.00764175 0.01667001  54  PHE B CA  
2279 C C   . PHE B 60  ? 0.25569624 0.24049388 0.29022676 -0.04998855 -0.00535474 0.01723398  54  PHE B C   
2280 O O   . PHE B 60  ? 0.25023720 0.23075551 0.27457792 -0.05086343 -0.00233459 0.01554793  54  PHE B O   
2281 C CB  . PHE B 60  ? 0.23052411 0.22241819 0.27166045 -0.04860562 -0.00176699 0.01399819  54  PHE B CB  
2282 C CG  . PHE B 60  ? 0.24625671 0.23939629 0.29048258 -0.04863055 -0.00335290 0.01339989  54  PHE B CG  
2283 C CD1 . PHE B 60  ? 0.24471198 0.23315197 0.27999908 -0.04931648 -0.00382641 0.01092339  54  PHE B CD1 
2284 C CD2 . PHE B 60  ? 0.23806131 0.23642278 0.29368788 -0.04793139 -0.00378019 0.01527307  54  PHE B CD2 
2285 C CE1 . PHE B 60  ? 0.26761401 0.25620282 0.30512196 -0.04945324 -0.00585021 0.01044247  54  PHE B CE1 
2286 C CE2 . PHE B 60  ? 0.23840763 0.23714106 0.29629445 -0.04837731 -0.00513098 0.01494034  54  PHE B CE2 
2287 C CZ  . PHE B 60  ? 0.23973483 0.23350058 0.28856426 -0.04919020 -0.00665019 0.01257169  54  PHE B CZ  
2288 N N   . PHE B 61  ? 0.23209959 0.22067264 0.27607644 -0.04878042 -0.00610539 0.01957831  55  PHE B N   
2289 C CA  . PHE B 61  ? 0.23254235 0.22161764 0.27566898 -0.04804146 -0.00242161 0.01950821  55  PHE B CA  
2290 C C   . PHE B 61  ? 0.22222590 0.21625355 0.26712251 -0.04685204 0.00398493  0.01669496  55  PHE B C   
2291 O O   . PHE B 61  ? 0.20422965 0.20292051 0.25571638 -0.04555811 0.00529029  0.01603762  55  PHE B O   
2292 C CB  . PHE B 61  ? 0.24024710 0.23207942 0.29341120 -0.04635510 -0.00406926 0.02223299  55  PHE B CB  
2293 C CG  . PHE B 61  ? 0.28641158 0.27281567 0.33857650 -0.04731316 -0.01114530 0.02513464  55  PHE B CG  
2294 C CD1 . PHE B 61  ? 0.29675630 0.27631289 0.34000194 -0.04828667 -0.01252072 0.02595306  55  PHE B CD1 
2295 C CD2 . PHE B 61  ? 0.31739783 0.30516717 0.37817574 -0.04734223 -0.01683287 0.02723103  55  PHE B CD2 
2296 C CE1 . PHE B 61  ? 0.33844590 0.31162742 0.38001937 -0.04905865 -0.02009087 0.02872695  55  PHE B CE1 
2297 C CE2 . PHE B 61  ? 0.35074848 0.33300486 0.41155940 -0.04815982 -0.02469481 0.02998512  55  PHE B CE2 
2298 C CZ  . PHE B 61  ? 0.33358175 0.30795726 0.38382500 -0.04895611 -0.02659760 0.03063884  55  PHE B CZ  
2299 N N   . ALA B 62  ? 0.19993030 0.19235615 0.23897015 -0.04748044 0.00768681  0.01512951  56  ALA B N   
2300 C CA  . ALA B 62  ? 0.19268963 0.18936390 0.23453289 -0.04643004 0.01250298  0.01258468  56  ALA B CA  
2301 C C   . ALA B 62  ? 0.18899345 0.18522656 0.23083332 -0.04641269 0.01484244  0.01279526  56  ALA B C   
2302 O O   . ALA B 62  ? 0.19585618 0.18793270 0.23125744 -0.04829786 0.01537614  0.01318989  56  ALA B O   
2303 C CB  . ALA B 62  ? 0.19871898 0.19481552 0.23553196 -0.04733244 0.01481070  0.00970074  56  ALA B CB  
2304 N N   . PHE B 63  ? 0.18307821 0.18237406 0.23111162 -0.04438311 0.01616972  0.01267034  57  PHE B N   
2305 C CA  . PHE B 63  ? 0.17891517 0.17697072 0.22701477 -0.04416222 0.01769159  0.01284060  57  PHE B CA  
2306 C C   . PHE B 63  ? 0.18391037 0.18394315 0.23333442 -0.04391338 0.02045414  0.01010076  57  PHE B C   
2307 O O   . PHE B 63  ? 0.17726597 0.17907029 0.23000267 -0.04195822 0.02084715  0.00906066  57  PHE B O   
2308 C CB  . PHE B 63  ? 0.18100685 0.17893249 0.23385024 -0.04177800 0.01678237  0.01477018  57  PHE B CB  
2309 C CG  . PHE B 63  ? 0.18218783 0.17734540 0.23395416 -0.04135653 0.01785457  0.01488393  57  PHE B CG  
2310 C CD1 . PHE B 63  ? 0.19454753 0.18596730 0.24139634 -0.04362262 0.01728315  0.01568846  57  PHE B CD1 
2311 C CD2 . PHE B 63  ? 0.18300879 0.17786780 0.23747398 -0.03877367 0.01930247  0.01439497  57  PHE B CD2 
2312 C CE1 . PHE B 63  ? 0.19831035 0.18648264 0.24420834 -0.04342670 0.01767871  0.01606199  57  PHE B CE1 
2313 C CE2 . PHE B 63  ? 0.18526256 0.17618258 0.23783688 -0.03832272 0.01958012  0.01455504  57  PHE B CE2 
2314 C CZ  . PHE B 63  ? 0.19146463 0.17944226 0.24030915 -0.04077338 0.01857963  0.01535610  57  PHE B CZ  
2315 N N   . GLY B 64  ? 0.18738997 0.18646988 0.23417436 -0.04607748 0.02224186  0.00908884  58  GLY B N   
2316 C CA  . GLY B 64  ? 0.18200463 0.18297790 0.23195770 -0.04621615 0.02405504  0.00674558  58  GLY B CA  
2317 C C   . GLY B 64  ? 0.18549302 0.18398969 0.23641506 -0.04573702 0.02345817  0.00750877  58  GLY B C   
2318 O O   . GLY B 64  ? 0.18927538 0.18543497 0.23836663 -0.04778833 0.02411725  0.00841514  58  GLY B O   
2319 N N   . ILE B 65  ? 0.18051140 0.17833748 0.23308158 -0.04309062 0.02238443  0.00723717  59  ILE B N   
2320 C CA  . ILE B 65  ? 0.18786773 0.18161261 0.23963027 -0.04198603 0.02167122  0.00785380  59  ILE B CA  
2321 C C   . ILE B 65  ? 0.19447696 0.18736485 0.24773759 -0.04342538 0.02133842  0.00599400  59  ILE B C   
2322 O O   . ILE B 65  ? 0.20251137 0.19782206 0.25868642 -0.04347783 0.02110361  0.00382932  59  ILE B O   
2323 C CB  . ILE B 65  ? 0.18856797 0.18045110 0.24009015 -0.03852903 0.02156178  0.00803601  59  ILE B CB  
2324 C CG1 . ILE B 65  ? 0.20761648 0.19362473 0.25661856 -0.03688242 0.02126595  0.00869690  59  ILE B CG1 
2325 C CG2 . ILE B 65  ? 0.19364500 0.18641302 0.24564999 -0.03753566 0.02147079  0.00577877  59  ILE B CG2 
2326 C CD1 . ILE B 65  ? 0.21676743 0.20003723 0.26484102 -0.03320474 0.02269956  0.00932242  59  ILE B CD1 
2327 N N   . ASP B 66  ? 0.19659773 0.18585488 0.24860689 -0.04470067 0.02082072  0.00692531  60  ASP B N   
2328 C CA  . ASP B 66  ? 0.21239305 0.20010212 0.26688749 -0.04618292 0.01959719  0.00546510  60  ASP B CA  
2329 C C   . ASP B 66  ? 0.22389942 0.20569094 0.27541214 -0.04333054 0.01710237  0.00465977  60  ASP B C   
2330 O O   . ASP B 66  ? 0.24890500 0.22550315 0.29593709 -0.04161928 0.01687576  0.00604905  60  ASP B O   
2331 C CB  . ASP B 66  ? 0.24159464 0.22723818 0.29574269 -0.04937957 0.02011384  0.00694400  60  ASP B CB  
2332 C CG  . ASP B 66  ? 0.26394284 0.24866754 0.32275993 -0.05165410 0.01865151  0.00572102  60  ASP B CG  
2333 O OD1 . ASP B 66  ? 0.28865883 0.27477840 0.35167047 -0.05081418 0.01674281  0.00350192  60  ASP B OD1 
2334 O OD2 . ASP B 66  ? 0.34335339 0.32553664 0.40186116 -0.05440256 0.01894800  0.00710378  60  ASP B OD2 
2335 N N   . LEU B 67  ? 0.21030188 0.19175249 0.26347560 -0.04259855 0.01515598  0.00239742  61  LEU B N   
2336 C CA  . LEU B 67  ? 0.22815830 0.20151827 0.27583984 -0.04006390 0.01249723  0.00148043  61  LEU B CA  
2337 C C   . LEU B 67  ? 0.23900861 0.20756450 0.28781047 -0.04190021 0.00854043  0.00046523  61  LEU B C   
2338 O O   . LEU B 67  ? 0.26021647 0.21987137 0.30274940 -0.04004725 0.00542635  -0.00045786 61  LEU B O   
2339 C CB  . LEU B 67  ? 0.22421107 0.19705138 0.27008963 -0.03775581 0.01187489  -0.00009915 61  LEU B CB  
2340 C CG  . LEU B 67  ? 0.22404379 0.19998634 0.26843333 -0.03581913 0.01535620  0.00110286  61  LEU B CG  
2341 C CD1 . LEU B 67  ? 0.23530430 0.20974059 0.27744704 -0.03409339 0.01456188  -0.00040072 61  LEU B CD1 
2342 C CD2 . LEU B 67  ? 0.23400214 0.20552273 0.27360940 -0.03347535 0.01759310  0.00301949  61  LEU B CD2 
2343 N N   . TYR B 68  ? 0.24287058 0.21640190 0.29908854 -0.04560278 0.00877256  0.00073081  62  TYR B N   
2344 C CA  . TYR B 68  ? 0.27152884 0.24222329 0.33210653 -0.04813276 0.00488150  -0.00006770 62  TYR B CA  
2345 C C   . TYR B 68  ? 0.27133691 0.23835756 0.33030632 -0.05046038 0.00512830  0.00190120  62  TYR B C   
2346 O O   . TYR B 68  ? 0.30348718 0.27007473 0.36840543 -0.05373654 0.00279318  0.00176974  62  TYR B O   
2347 C CB  . TYR B 68  ? 0.27498889 0.25473982 0.34767103 -0.05093807 0.00564277  -0.00121327 62  TYR B CB  
2348 C CG  . TYR B 68  ? 0.27140409 0.25270572 0.34850991 -0.04943188 0.00236390  -0.00375013 62  TYR B CG  
2349 C CD1 . TYR B 68  ? 0.27207440 0.24638645 0.34074685 -0.04588219 -0.00086133 -0.00485252 62  TYR B CD1 
2350 C CD2 . TYR B 68  ? 0.26813686 0.25774854 0.35800403 -0.05152953 0.00302841  -0.00499038 62  TYR B CD2 
2351 C CE1 . TYR B 68  ? 0.26853192 0.24311495 0.34055293 -0.04471824 -0.00454200 -0.00704487 62  TYR B CE1 
2352 C CE2 . TYR B 68  ? 0.25731227 0.24847400 0.35230869 -0.04999346 -0.00041457 -0.00731642 62  TYR B CE2 
2353 C CZ  . TYR B 68  ? 0.27080727 0.25397360 0.35651648 -0.04669638 -0.00484783 -0.00831687 62  TYR B CZ  
2354 O OH  . TYR B 68  ? 0.30905578 0.29277793 0.39922363 -0.04528798 -0.00886415 -0.01051805 62  TYR B OH  
2355 N N   . LYS B 69  ? 0.29475313 0.25930905 0.34688574 -0.04900663 0.00769725  0.00384128  63  LYS B N   
2356 C CA  . LYS B 69  ? 0.33124679 0.29090992 0.38053608 -0.05081872 0.00745611  0.00580402  63  LYS B CA  
2357 C C   . LYS B 69  ? 0.34030634 0.30492043 0.39723730 -0.05602555 0.00893488  0.00670982  63  LYS B C   
2358 O O   . LYS B 69  ? 0.33243471 0.29268157 0.39058751 -0.05883280 0.00673219  0.00737091  63  LYS B O   
2359 C CB  . LYS B 69  ? 0.37043002 0.31914502 0.41403526 -0.04961069 0.00270311  0.00505423  63  LYS B CB  
2360 C CG  . LYS B 69  ? 0.41714194 0.35876507 0.45153970 -0.04440903 0.00213768  0.00404236  63  LYS B CG  
2361 C CD  . LYS B 69  ? 0.48955503 0.41781509 0.51526904 -0.04291463 -0.00207029 0.00332055  63  LYS B CD  
2362 C CE  . LYS B 69  ? 0.52823335 0.45285371 0.55679977 -0.04541782 -0.00809544 0.00151090  63  LYS B CE  
2363 N NZ  . LYS B 69  ? 0.59647316 0.50610214 0.61451924 -0.04387158 -0.01298775 0.00063435  63  LYS B NZ  
2364 N N   . GLY B 70  ? 0.32539880 0.29850078 0.38718811 -0.05743389 0.01302944  0.00676385  64  GLY B N   
2365 C CA  . GLY B 70  ? 0.34586608 0.32318473 0.41323525 -0.06211480 0.01651049  0.00786905  64  GLY B CA  
2366 C C   . GLY B 70  ? 0.33895680 0.32147115 0.41862389 -0.06485194 0.01602105  0.00616747  64  GLY B C   
2367 O O   . GLY B 70  ? 0.32873029 0.31566998 0.41484320 -0.06872723 0.02013128  0.00690219  64  GLY B O   
2368 N N   . LYS B 71  ? 0.33358219 0.31518626 0.41690794 -0.06291046 0.01108610  0.00394191  65  LYS B N   
2369 C CA  . LYS B 71  ? 0.32373449 0.31050169 0.42075872 -0.06524345 0.00943872  0.00229238  65  LYS B CA  
2370 C C   . LYS B 71  ? 0.31882370 0.31455112 0.42234558 -0.06392254 0.01278126  0.00050283  65  LYS B C   
2371 O O   . LYS B 71  ? 0.27597350 0.27157426 0.37263781 -0.06027617 0.01302110  -0.00026188 65  LYS B O   
2372 C CB  . LYS B 71  ? 0.36622736 0.34614313 0.46355352 -0.06397033 0.00124709  0.00074099  65  LYS B CB  
2373 C CG  . LYS B 71  ? 0.39070457 0.36027727 0.48111850 -0.06521539 -0.00260693 0.00220926  65  LYS B CG  
2374 C CD  . LYS B 71  ? 0.43529868 0.39630163 0.52438158 -0.06390464 -0.01131519 0.00036928  65  LYS B CD  
2375 C CE  . LYS B 71  ? 0.48212087 0.43094194 0.56299806 -0.06462567 -0.01609433 0.00129573  65  LYS B CE  
2376 N NZ  . LYS B 71  ? 0.48853067 0.42717096 0.56417471 -0.06235901 -0.02439685 -0.00083529 65  LYS B NZ  
2377 N N   . THR B 72  ? 0.28676358 0.29005933 0.40425009 -0.06695317 0.01553930  -0.00012533 66  THR B N   
2378 C CA  . THR B 72  ? 0.30350429 0.31482643 0.42966723 -0.06554309 0.01773852  -0.00233894 66  THR B CA  
2379 C C   . THR B 72  ? 0.30950961 0.32490247 0.45286262 -0.06705672 0.01362625  -0.00404100 66  THR B C   
2380 O O   . THR B 72  ? 0.29199108 0.30524987 0.44172856 -0.07023890 0.01059160  -0.00311692 66  THR B O   
2381 C CB  . THR B 72  ? 0.31908345 0.33620727 0.44578993 -0.06714210 0.02687009  -0.00159811 66  THR B CB  
2382 O OG1 . THR B 72  ? 0.33942795 0.35836279 0.47421464 -0.07189671 0.03062402  -0.00007477 66  THR B OG1 
2383 C CG2 . THR B 72  ? 0.32480484 0.33755833 0.43526465 -0.06571923 0.02970803  0.00008903  66  THR B CG2 
2384 N N   . ALA B 73  ? 0.32010630 0.34145671 0.47177571 -0.06485634 0.01340289  -0.00646895 67  ALA B N   
2385 C CA  . ALA B 73  ? 0.35174975 0.37824702 0.52207708 -0.06573697 0.00939546  -0.00831098 67  ALA B CA  
2386 C C   . ALA B 73  ? 0.40367627 0.44048622 0.58570170 -0.06517729 0.01624236  -0.00988855 67  ALA B C   
2387 O O   . ALA B 73  ? 0.36162445 0.39923233 0.53456903 -0.06259725 0.02055096  -0.01045398 67  ALA B O   
2388 C CB  . ALA B 73  ? 0.36366063 0.38359421 0.53081298 -0.06250636 -0.00098257 -0.01013791 67  ALA B CB  
2389 N N   . ASP B 74  ? 0.46822661 0.51275724 0.67109829 -0.06762170 0.01739972  -0.01058835 68  ASP B N   
2390 C CA  . ASP B 74  ? 0.51927215 0.57358778 0.73511219 -0.06673011 0.02442000  -0.01237666 68  ASP B CA  
2391 C C   . ASP B 74  ? 0.49640113 0.55537957 0.73092920 -0.06478838 0.01715741  -0.01509852 68  ASP B C   
2392 O O   . ASP B 74  ? 0.47325450 0.54093486 0.72238088 -0.06372950 0.02210196  -0.01691326 68  ASP B O   
2393 C CB  . ASP B 74  ? 0.57052362 0.63095331 0.79614413 -0.07115060 0.03492058  -0.01076006 68  ASP B CB  
2394 C CG  . ASP B 74  ? 0.63408107 0.69740146 0.87807584 -0.07561040 0.03204134  -0.00961739 68  ASP B CG  
2395 O OD1 . ASP B 74  ? 0.72016591 0.78154105 0.97205025 -0.07490158 0.02086461  -0.01063478 68  ASP B OD1 
2396 O OD2 . ASP B 74  ? 0.78022146 0.84659588 1.02958536 -0.07996233 0.04065458  -0.00758401 68  ASP B OD2 
2397 N N   . ASN B 75  ? 0.47653720 0.52884197 0.71031988 -0.06421153 0.00532516  -0.01542361 69  ASN B N   
2398 C CA  . ASN B 75  ? 0.46849963 0.52280366 0.71801627 -0.06229171 -0.00375785 -0.01787484 69  ASN B CA  
2399 C C   . ASN B 75  ? 0.44174096 0.48394728 0.67434239 -0.05892980 -0.01466627 -0.01870064 69  ASN B C   
2400 O O   . ASN B 75  ? 0.40833092 0.44085979 0.62226224 -0.05926148 -0.01658793 -0.01708292 69  ASN B O   
2401 C CB  . ASN B 75  ? 0.46308270 0.52165520 0.73533785 -0.06626872 -0.00813196 -0.01737420 69  ASN B CB  
2402 C CG  . ASN B 75  ? 0.48020059 0.52773452 0.74234247 -0.06865315 -0.01669085 -0.01559906 69  ASN B CG  
2403 O OD1 . ASN B 75  ? 0.51935667 0.55765176 0.77592325 -0.06671060 -0.02865556 -0.01668902 69  ASN B OD1 
2404 N ND2 . ASN B 75  ? 0.44421610 0.49090344 0.70156240 -0.07263391 -0.01074627 -0.01290251 69  ASN B ND2 
2405 N N   . PRO B 76  ? 0.44580230 0.48753583 0.68414700 -0.05547725 -0.02175984 -0.02123135 70  PRO B N   
2406 C CA  . PRO B 76  ? 0.46974301 0.49882442 0.69023156 -0.05212881 -0.03112832 -0.02204508 70  PRO B CA  
2407 C C   . PRO B 76  ? 0.45010957 0.46658599 0.66184103 -0.05344387 -0.04139993 -0.02115250 70  PRO B C   
2408 O O   . PRO B 76  ? 0.42525664 0.42957184 0.61547077 -0.05121136 -0.04508493 -0.02094834 70  PRO B O   
2409 C CB  . PRO B 76  ? 0.50948316 0.54151291 0.74260926 -0.04887575 -0.03694997 -0.02490116 70  PRO B CB  
2410 C CG  . PRO B 76  ? 0.51014841 0.55725813 0.76253122 -0.04938646 -0.02669227 -0.02566048 70  PRO B CG  
2411 C CD  . PRO B 76  ? 0.45057064 0.50334013 0.71205866 -0.05434499 -0.02037875 -0.02343523 70  PRO B CD  
2412 N N   . ASP B 77  ? 0.47146136 0.49000061 0.69966328 -0.05698356 -0.04614674 -0.02068327 71  ASP B N   
2413 C CA  . ASP B 77  ? 0.49862587 0.50354314 0.71764898 -0.05824314 -0.05684466 -0.02002760 71  ASP B CA  
2414 C C   . ASP B 77  ? 0.47073552 0.46854773 0.66904914 -0.05934573 -0.05149447 -0.01772757 71  ASP B C   
2415 O O   . ASP B 77  ? 0.46117473 0.44461471 0.63887930 -0.05746318 -0.05693715 -0.01764717 71  ASP B O   
2416 C CB  . ASP B 77  ? 0.59315246 0.60154957 0.83514994 -0.06225109 -0.06375089 -0.01982108 71  ASP B CB  
2417 C CG  . ASP B 77  ? 0.66798371 0.68301225 0.93341839 -0.06112640 -0.07085899 -0.02206823 71  ASP B CG  
2418 O OD1 . ASP B 77  ? 0.69690651 0.70314497 0.95402026 -0.05736022 -0.07987503 -0.02394403 71  ASP B OD1 
2419 O OD2 . ASP B 77  ? 0.78600156 0.81472027 1.07796419 -0.06397699 -0.06693675 -0.02184643 71  ASP B OD2 
2420 N N   . ASP B 78  ? 0.41132581 0.41849294 0.61545587 -0.06236306 -0.04094261 -0.01587281 72  ASP B N   
2421 C CA  . ASP B 78  ? 0.41580421 0.41746408 0.60258144 -0.06346066 -0.03549215 -0.01355983 72  ASP B CA  
2422 C C   . ASP B 78  ? 0.38365114 0.38078210 0.54942834 -0.05924229 -0.03126403 -0.01369906 72  ASP B C   
2423 O O   . ASP B 78  ? 0.37141532 0.35788679 0.51854908 -0.05810177 -0.03233140 -0.01267155 72  ASP B O   
2424 C CB  . ASP B 78  ? 0.42614174 0.43815845 0.62317473 -0.06753840 -0.02517452 -0.01153813 72  ASP B CB  
2425 C CG  . ASP B 78  ? 0.50605369 0.52001297 0.71988547 -0.07271405 -0.02835621 -0.01032953 72  ASP B CG  
2426 O OD1 . ASP B 78  ? 0.45389485 0.45761764 0.66503596 -0.07342063 -0.03908321 -0.01044953 72  ASP B OD1 
2427 O OD2 . ASP B 78  ? 0.44327629 0.46842378 0.67291665 -0.07610741 -0.02008686 -0.00929506 72  ASP B OD2 
2428 N N   . ALA B 79  ? 0.35662228 0.36176908 0.52636206 -0.05695991 -0.02640407 -0.01495492 73  ALA B N   
2429 C CA  . ALA B 79  ? 0.35990542 0.36225456 0.51237059 -0.05349739 -0.02196061 -0.01488052 73  ALA B CA  
2430 C C   . ALA B 79  ? 0.37296861 0.36204904 0.51022607 -0.05019965 -0.03022776 -0.01584802 73  ALA B C   
2431 O O   . ALA B 79  ? 0.35571122 0.33719462 0.47497731 -0.04832998 -0.02826942 -0.01483964 73  ALA B O   
2432 C CB  . ALA B 79  ? 0.34863430 0.36141160 0.50930125 -0.05205646 -0.01597935 -0.01616772 73  ALA B CB  
2433 N N   . GLY B 80  ? 0.37735522 0.36286458 0.52202737 -0.04956199 -0.03962918 -0.01772241 74  GLY B N   
2434 C CA  . GLY B 80  ? 0.37925488 0.35003349 0.50832188 -0.04664611 -0.04812897 -0.01871934 74  GLY B CA  
2435 C C   . GLY B 80  ? 0.38991117 0.34720570 0.50271881 -0.04713953 -0.05103138 -0.01742951 74  GLY B C   
2436 O O   . GLY B 80  ? 0.41170394 0.35722974 0.50470585 -0.04432119 -0.05167408 -0.01734698 74  GLY B O   
2437 N N   . ARG B 81  ? 0.40389588 0.36257714 0.52507782 -0.05071466 -0.05224121 -0.01639094 75  ARG B N   
2438 C CA  . ARG B 81  ? 0.43919197 0.38472968 0.54589528 -0.05129642 -0.05531289 -0.01529541 75  ARG B CA  
2439 C C   . ARG B 81  ? 0.42386085 0.36852098 0.51545459 -0.04980126 -0.04582323 -0.01353301 75  ARG B C   
2440 O O   . ARG B 81  ? 0.40132803 0.33265924 0.47384685 -0.04734815 -0.04696734 -0.01332176 75  ARG B O   
2441 C CB  . ARG B 81  ? 0.51933879 0.46796781 0.64144313 -0.05596355 -0.05896605 -0.01452315 75  ARG B CB  
2442 C CG  . ARG B 81  ? 0.58042502 0.51885736 0.70608222 -0.05643348 -0.07274303 -0.01612803 75  ARG B CG  
2443 C CD  . ARG B 81  ? 0.61531568 0.55035639 0.74875677 -0.06081314 -0.07817381 -0.01506214 75  ARG B CD  
2444 N NE  . ARG B 81  ? 0.64399815 0.59708637 0.80348527 -0.06490286 -0.07274474 -0.01410469 75  ARG B NE  
2445 C CZ  . ARG B 81  ? 0.70506847 0.66874683 0.88778740 -0.06614919 -0.07577553 -0.01522654 75  ARG B CZ  
2446 N NH1 . ARG B 81  ? 0.77625954 0.73420501 0.96093136 -0.06383906 -0.08616069 -0.01738781 75  ARG B NH1 
2447 N NH2 . ARG B 81  ? 0.74534440 0.72486717 0.94972277 -0.06973439 -0.06832535 -0.01413035 75  ARG B NH2 
2448 N N   . LEU B 82  ? 0.39469230 0.35304970 0.49483418 -0.05109233 -0.03643285 -0.01231759 76  LEU B N   
2449 C CA  . LEU B 82  ? 0.38008696 0.33900434 0.46871060 -0.04989578 -0.02803349 -0.01049596 76  LEU B CA  
2450 C C   . LEU B 82  ? 0.32957768 0.28312421 0.40390593 -0.04556366 -0.02656046 -0.01106336 76  LEU B C   
2451 O O   . LEU B 82  ? 0.31991237 0.26556826 0.37977797 -0.04352712 -0.02422983 -0.01004868 76  LEU B O   
2452 C CB  . LEU B 82  ? 0.38287634 0.35599065 0.48272064 -0.05227720 -0.01946024 -0.00922657 76  LEU B CB  
2453 C CG  . LEU B 82  ? 0.40391991 0.38096851 0.51460254 -0.05688870 -0.01852535 -0.00784143 76  LEU B CG  
2454 C CD1 . LEU B 82  ? 0.41497868 0.40424490 0.53394485 -0.05891550 -0.00934681 -0.00672736 76  LEU B CD1 
2455 C CD2 . LEU B 82  ? 0.43315852 0.40040141 0.53270692 -0.05763363 -0.01970381 -0.00612004 76  LEU B CD2 
2456 N N   . MET B 83  ? 0.34026366 0.29774076 0.41933626 -0.04417828 -0.02794076 -0.01265992 77  MET B N   
2457 C CA  . MET B 83  ? 0.37115005 0.32448763 0.43826675 -0.04064248 -0.02612774 -0.01301334 77  MET B CA  
2458 C C   . MET B 83  ? 0.36869609 0.30472761 0.41884375 -0.03824890 -0.03203746 -0.01363224 77  MET B C   
2459 O O   . MET B 83  ? 0.34802616 0.27742445 0.38376337 -0.03566856 -0.02815403 -0.01284363 77  MET B O   
2460 C CB  . MET B 83  ? 0.39140862 0.35224408 0.46793523 -0.03991777 -0.02692072 -0.01465856 77  MET B CB  
2461 C CG  . MET B 83  ? 0.44589925 0.40242493 0.51032650 -0.03673016 -0.02492666 -0.01477781 77  MET B CG  
2462 S SD  . MET B 83  ? 0.53520846 0.49795932 0.60924983 -0.03562466 -0.02737253 -0.01691706 77  MET B SD  
2463 C CE  . MET B 83  ? 0.49799126 0.44803506 0.57053781 -0.03501577 -0.03999505 -0.01889531 77  MET B CE  
2464 N N   . GLN B 84  ? 0.38887048 0.31687346 0.44056207 -0.03908681 -0.04143022 -0.01503168 78  GLN B N   
2465 C CA  . GLN B 84  ? 0.46283337 0.37169480 0.49606019 -0.03689748 -0.04788171 -0.01580907 78  GLN B CA  
2466 C C   . GLN B 84  ? 0.44914338 0.34891722 0.46840814 -0.03617948 -0.04426139 -0.01440933 78  GLN B C   
2467 O O   . GLN B 84  ? 0.45233142 0.33853456 0.45271325 -0.03316001 -0.04313613 -0.01440138 78  GLN B O   
2468 C CB  . GLN B 84  ? 0.55142844 0.45337251 0.59048718 -0.03837917 -0.06002385 -0.01751761 78  GLN B CB  
2469 C CG  . GLN B 84  ? 0.62933099 0.53702605 0.68004310 -0.03801823 -0.06489136 -0.01919708 78  GLN B CG  
2470 C CD  . GLN B 84  ? 0.74080163 0.63845497 0.77586579 -0.03453267 -0.06609125 -0.02001923 78  GLN B CD  
2471 O OE1 . GLN B 84  ? 0.84287763 0.72628677 0.85630119 -0.03227147 -0.06435615 -0.01950969 78  GLN B OE1 
2472 N NE2 . GLN B 84  ? 0.68977594 0.59430140 0.73564887 -0.03399090 -0.06872647 -0.02129510 78  GLN B NE2 
2473 N N   . GLU B 85  ? 0.38665482 0.29339984 0.41504547 -0.03886251 -0.04200108 -0.01319679 79  GLU B N   
2474 C CA  . GLU B 85  ? 0.43104631 0.33064973 0.44839758 -0.03814199 -0.03837047 -0.01182052 79  GLU B CA  
2475 C C   . GLU B 85  ? 0.40297395 0.30624551 0.41328460 -0.03535691 -0.02847652 -0.01041188 79  GLU B C   
2476 O O   . GLU B 85  ? 0.42935330 0.32161441 0.42463270 -0.03253668 -0.02584221 -0.00996538 79  GLU B O   
2477 C CB  . GLU B 85  ? 0.43737930 0.34476227 0.46771356 -0.04211012 -0.03824028 -0.01063259 79  GLU B CB  
2478 C CG  . GLU B 85  ? 0.49756658 0.39943159 0.51846188 -0.04143708 -0.03398097 -0.00899767 79  GLU B CG  
2479 C CD  . GLU B 85  ? 0.54297966 0.45004269 0.57464570 -0.04562800 -0.03456648 -0.00766761 79  GLU B CD  
2480 O OE1 . GLU B 85  ? 0.61512804 0.53701931 0.66138446 -0.04828307 -0.03030760 -0.00673178 79  GLU B OE1 
2481 O OE2 . GLU B 85  ? 0.58838153 0.48379984 0.61283231 -0.04621412 -0.03898652 -0.00755800 79  GLU B OE2 
2482 N N   . LEU B 86  ? 0.37007049 0.28864112 0.39184350 -0.03615112 -0.02292121 -0.00968371 80  LEU B N   
2483 C CA  . LEU B 86  ? 0.33885810 0.26204732 0.35659862 -0.03401488 -0.01451189 -0.00816798 80  LEU B CA  
2484 C C   . LEU B 86  ? 0.37101424 0.28401169 0.37465203 -0.03041410 -0.01374276 -0.00877102 80  LEU B C   
2485 O O   . LEU B 86  ? 0.38587525 0.29287067 0.37921447 -0.02781814 -0.00876734 -0.00772906 80  LEU B O   
2486 C CB  . LEU B 86  ? 0.30362672 0.24312410 0.33532929 -0.03579356 -0.01051815 -0.00766536 80  LEU B CB  
2487 C CG  . LEU B 86  ? 0.30253163 0.24722937 0.33170280 -0.03384531 -0.00360241 -0.00636119 80  LEU B CG  
2488 C CD1 . LEU B 86  ? 0.28811470 0.23119327 0.31263798 -0.03286620 0.00103722  -0.00432243 80  LEU B CD1 
2489 C CD2 . LEU B 86  ? 0.29413623 0.25255775 0.33530554 -0.03566941 -0.00098382 -0.00627516 80  LEU B CD2 
2490 N N   . LEU B 87  ? 0.38153154 0.29260772 0.38534257 -0.03026851 -0.01841452 -0.01038873 81  LEU B N   
2491 C CA  . LEU B 87  ? 0.41731825 0.31909046 0.40805984 -0.02739534 -0.01757410 -0.01081326 81  LEU B CA  
2492 C C   . LEU B 87  ? 0.42779505 0.30917105 0.40003422 -0.02543543 -0.02206429 -0.01176942 81  LEU B C   
2493 O O   . LEU B 87  ? 0.43675286 0.30728793 0.39422625 -0.02279932 -0.01961936 -0.01174128 81  LEU B O   
2494 C CB  . LEU B 87  ? 0.43585324 0.34308511 0.43401825 -0.02806570 -0.02137826 -0.01214179 81  LEU B CB  
2495 C CG  . LEU B 87  ? 0.44602919 0.37070394 0.45848644 -0.02925859 -0.01610075 -0.01140680 81  LEU B CG  
2496 C CD1 . LEU B 87  ? 0.46693254 0.39429528 0.48498586 -0.02931258 -0.02055097 -0.01309873 81  LEU B CD1 
2497 C CD2 . LEU B 87  ? 0.43493727 0.36266655 0.44278681 -0.02776933 -0.00753350 -0.00939740 81  LEU B CD2 
2498 N N   . GLY B 88  ? 0.45576286 0.33066559 0.42788678 -0.02685814 -0.02879876 -0.01262088 82  GLY B N   
2499 C CA  . GLY B 88  ? 0.48209101 0.33600974 0.43513805 -0.02507124 -0.03332563 -0.01354334 82  GLY B CA  
2500 C C   . GLY B 88  ? 0.51283789 0.36224657 0.45869437 -0.02367142 -0.02750057 -0.01235024 82  GLY B C   
2501 O O   . GLY B 88  ? 0.51019716 0.35772923 0.44786358 -0.02074773 -0.01873550 -0.01122540 82  GLY B O   
2502 N N   . GLN B 89  ? 0.44677374 0.29660362 0.39877388 -0.02601974 -0.03201206 -0.01239506 83  GLN B N   
2503 C CA  A GLN B 89  ? 0.45699555 0.29799184 0.39987928 -0.02469496 -0.02953869 -0.01177977 83  GLN B CA  
2504 C CA  B GLN B 89  ? 0.45430839 0.29505756 0.39678612 -0.02459015 -0.02940537 -0.01178484 83  GLN B CA  
2505 C C   . GLN B 89  ? 0.43230778 0.28552368 0.38177073 -0.02357811 -0.01903001 -0.00963573 83  GLN B C   
2506 O O   . GLN B 89  ? 0.43473861 0.27955219 0.37365133 -0.02058891 -0.01417065 -0.00909346 83  GLN B O   
2507 C CB  A GLN B 89  ? 0.46427721 0.30164099 0.41182658 -0.02786134 -0.03759492 -0.01218986 83  GLN B CB  
2508 C CB  B GLN B 89  ? 0.45754966 0.29544950 0.40535110 -0.02781211 -0.03722604 -0.01213844 83  GLN B CB  
2509 C CG  A GLN B 89  ? 0.45511711 0.30778280 0.42462873 -0.03272613 -0.04271558 -0.01209480 83  GLN B CG  
2510 C CG  B GLN B 89  ? 0.47357774 0.29525352 0.40574473 -0.02571194 -0.03700111 -0.01219925 83  GLN B CG  
2511 C CD  A GLN B 89  ? 0.46829540 0.31710827 0.44366413 -0.03637792 -0.05075267 -0.01224767 83  GLN B CD  
2512 C CD  B GLN B 89  ? 0.46886390 0.29956153 0.40857929 -0.02604948 -0.03059992 -0.01027359 83  GLN B CD  
2513 O OE1 A GLN B 89  ? 0.44160336 0.29068267 0.41780901 -0.03740562 -0.04842529 -0.01098854 83  GLN B OE1 
2514 O OE1 B GLN B 89  ? 0.49225947 0.31272894 0.41972196 -0.02276669 -0.02643202 -0.01002652 83  GLN B OE1 
2515 N NE2 A GLN B 89  ? 0.46687448 0.31368873 0.44917184 -0.03882157 -0.06061463 -0.01360534 83  GLN B NE2 
2516 N NE2 B GLN B 89  ? 0.44483715 0.29352251 0.40415847 -0.02994700 -0.02998407 -0.00893918 83  GLN B NE2 
2517 N N   . ARG B 90  ? 0.39764708 0.26982638 0.36426103 -0.02576668 -0.01574966 -0.00847135 84  ARG B N   
2518 C CA  . ARG B 90  ? 0.38042152 0.26362774 0.35408241 -0.02526118 -0.00773250 -0.00633416 84  ARG B CA  
2519 C C   . ARG B 90  ? 0.36112368 0.25176209 0.33621639 -0.02322100 -0.00063334 -0.00540892 84  ARG B C   
2520 O O   . ARG B 90  ? 0.31623504 0.21770342 0.29963499 -0.02324743 0.00488085  -0.00357730 84  ARG B O   
2521 C CB  . ARG B 90  ? 0.37910476 0.27692226 0.36971858 -0.02949815 -0.00878846 -0.00531473 84  ARG B CB  
2522 C CG  . ARG B 90  ? 0.40553421 0.29880223 0.39825264 -0.03238045 -0.01466873 -0.00551339 84  ARG B CG  
2523 C CD  . ARG B 90  ? 0.38953996 0.29802728 0.39988565 -0.03703934 -0.01495803 -0.00461651 84  ARG B CD  
2524 N NE  . ARG B 90  ? 0.39309883 0.31141755 0.40789780 -0.03681826 -0.00774457 -0.00249136 84  ARG B NE  
2525 C CZ  . ARG B 90  ? 0.37175238 0.30235744 0.39452150 -0.03733179 -0.00353640 -0.00185848 84  ARG B CZ  
2526 N NH1 . ARG B 90  ? 0.36963522 0.30802995 0.40168381 -0.03952856 -0.00529252 -0.00293219 84  ARG B NH1 
2527 N NH2 . ARG B 90  ? 0.40852356 0.34412298 0.43155712 -0.03608526 0.00205291  -0.00000753 84  ARG B NH2 
2528 N N   . LEU B 91  ? 0.36870110 0.25202161 0.33461404 -0.02140054 -0.00089254 -0.00647086 85  LEU B N   
2529 C CA  . LEU B 91  ? 0.35270000 0.24332841 0.32106793 -0.02009140 0.00547013  -0.00542164 85  LEU B CA  
2530 C C   . LEU B 91  ? 0.34207383 0.23303035 0.30834249 -0.01715825 0.01407105  -0.00353617 85  LEU B C   
2531 O O   . LEU B 91  ? 0.32551652 0.22879264 0.30187771 -0.01736676 0.01899381  -0.00184704 85  LEU B O   
2532 C CB  . LEU B 91  ? 0.37655383 0.25720298 0.33378589 -0.01882663 0.00352924  -0.00672729 85  LEU B CB  
2533 C CG  . LEU B 91  ? 0.38455027 0.27283621 0.34527755 -0.01833138 0.00873889  -0.00571920 85  LEU B CG  
2534 C CD1 . LEU B 91  ? 0.39967686 0.30601293 0.37818021 -0.02123298 0.00799359  -0.00524172 85  LEU B CD1 
2535 C CD2 . LEU B 91  ? 0.41630009 0.29144663 0.36354595 -0.01736078 0.00525668  -0.00714344 85  LEU B CD2 
2536 N N   . SER B 92  ? 0.37959859 0.25644350 0.33291751 -0.01422667 0.01575829  -0.00387130 86  SER B N   
2537 C CA  . SER B 92  ? 0.39109036 0.26810977 0.34388119 -0.01092461 0.02420825  -0.00221824 86  SER B CA  
2538 C C   . SER B 92  ? 0.35913640 0.24986120 0.32703096 -0.01233216 0.02518195  -0.00043375 86  SER B C   
2539 O O   . SER B 92  ? 0.37275738 0.27122262 0.34808117 -0.01077729 0.03131063  0.00146446  86  SER B O   
2540 C CB  . SER B 92  ? 0.46389335 0.32202646 0.39918044 -0.00718329 0.02604980  -0.00324424 86  SER B CB  
2541 O OG  . SER B 92  ? 0.50742197 0.36096391 0.44163850 -0.00831235 0.02022263  -0.00400163 86  SER B OG  
2542 N N   . GLU B 93  ? 0.34282482 0.23533002 0.31481069 -0.01526674 0.01902598  -0.00090324 87  GLU B N   
2543 C CA  . GLU B 93  ? 0.34399065 0.24771348 0.32829458 -0.01722150 0.01915914  0.00082695  87  GLU B CA  
2544 C C   . GLU B 93  ? 0.29701293 0.21654639 0.29430008 -0.01960635 0.02053178  0.00203921  87  GLU B C   
2545 O O   . GLU B 93  ? 0.28035569 0.20825613 0.28575930 -0.01950052 0.02357078  0.00400269  87  GLU B O   
2546 C CB  . GLU B 93  ? 0.38192600 0.28293124 0.36689126 -0.02049894 0.01236755  0.00006353  87  GLU B CB  
2547 C CG  . GLU B 93  ? 0.44372773 0.35421219 0.43916497 -0.02292054 0.01249862  0.00199683  87  GLU B CG  
2548 C CD  . GLU B 93  ? 0.55298632 0.46021149 0.54925019 -0.02648885 0.00665247  0.00162101  87  GLU B CD  
2549 O OE1 . GLU B 93  ? 0.60981929 0.51199508 0.60357946 -0.02831169 0.00138742  -0.00013984 87  GLU B OE1 
2550 O OE2 . GLU B 93  ? 0.66303432 0.57205874 0.66258031 -0.02746803 0.00706642  0.00325789  87  GLU B OE2 
2551 N N   . ALA B 94  ? 0.28858155 0.21138345 0.28758132 -0.02171087 0.01763702  0.00080325  88  ALA B N   
2552 C CA  . ALA B 94  ? 0.27351817 0.20963591 0.28307995 -0.02368061 0.01892043  0.00162018  88  ALA B CA  
2553 C C   . ALA B 94  ? 0.26435116 0.20363371 0.27512676 -0.02118895 0.02486070  0.00315093  88  ALA B C   
2554 O O   . ALA B 94  ? 0.24563962 0.19496775 0.26562345 -0.02208144 0.02678384  0.00487942  88  ALA B O   
2555 C CB  . ALA B 94  ? 0.28442040 0.22210661 0.29525936 -0.02576821 0.01469857  -0.00024856 88  ALA B CB  
2556 N N   . GLU B 95  ? 0.28320640 0.21303512 0.28439152 -0.01813443 0.02785199  0.00267204  89  GLU B N   
2557 C CA  . GLU B 95  ? 0.30302811 0.23507267 0.30612552 -0.01570125 0.03451626  0.00438328  89  GLU B CA  
2558 C C   . GLU B 95  ? 0.28990084 0.22684392 0.30079758 -0.01427681 0.03780835  0.00650974  89  GLU B C   
2559 O O   . GLU B 95  ? 0.27515709 0.22171150 0.29641247 -0.01445073 0.04041547  0.00848255  89  GLU B O   
2560 C CB  . GLU B 95  ? 0.34752423 0.26592883 0.33695292 -0.01237633 0.03847225  0.00362961  89  GLU B CB  
2561 C CG  . GLU B 95  ? 0.38345838 0.29561228 0.36416790 -0.01337163 0.03534707  0.00190235  89  GLU B CG  
2562 C CD  . GLU B 95  ? 0.44447821 0.33936521 0.40755871 -0.01030480 0.03833124  0.00098103  89  GLU B CD  
2563 O OE1 . GLU B 95  ? 0.49813321 0.38716274 0.45696020 -0.00720347 0.04412038  0.00170678  89  GLU B OE1 
2564 O OE2 . GLU B 95  ? 0.47427365 0.36028716 0.42704970 -0.01083775 0.03455200  -0.00057469 89  GLU B OE2 
2565 N N   . ALA B 96  ? 0.29679906 0.22663993 0.30302113 -0.01293791 0.03683534  0.00613943  90  ALA B N   
2566 C CA  . ALA B 96  ? 0.29510176 0.22798200 0.30807009 -0.01113092 0.03928129  0.00803074  90  ALA B CA  
2567 C C   . ALA B 96  ? 0.27947041 0.22435415 0.30415076 -0.01450413 0.03578044  0.00956493  90  ALA B C   
2568 O O   . ALA B 96  ? 0.24770048 0.19875270 0.28133601 -0.01353238 0.03763270  0.01168162  90  ALA B O   
2569 C CB  . ALA B 96  ? 0.34088224 0.26206431 0.34476441 -0.00910691 0.03826285  0.00704497  90  ALA B CB  
2570 N N   . MET B 97  ? 0.26406470 0.21175264 0.28870529 -0.01843324 0.03078523  0.00852660  91  MET B N   
2571 C CA  . MET B 97  ? 0.26435772 0.22150886 0.29739040 -0.02179640 0.02816087  0.00980071  91  MET B CA  
2572 C C   . MET B 97  ? 0.25095868 0.21723491 0.29149857 -0.02234628 0.02984076  0.01096534  91  MET B C   
2573 O O   . MET B 97  ? 0.23385400 0.20609316 0.28134680 -0.02317939 0.02922364  0.01291347  91  MET B O   
2574 C CB  . MET B 97  ? 0.27655333 0.23438318 0.30827719 -0.02572775 0.02382089  0.00829354  91  MET B CB  
2575 C CG  . MET B 97  ? 0.29358935 0.24372461 0.32033157 -0.02629967 0.02113259  0.00772921  91  MET B CG  
2576 S SD  . MET B 97  ? 0.32616577 0.27874640 0.35508180 -0.03131241 0.01666818  0.00629494  91  MET B SD  
2577 C CE  . MET B 97  ? 0.42789942 0.37089601 0.45193064 -0.03227364 0.01334462  0.00622502  91  MET B CE  
2578 N N   . ILE B 98  ? 0.24598336 0.21220814 0.28440031 -0.02200523 0.03129574  0.00984071  92  ILE B N   
2579 C CA  . ILE B 98  ? 0.24184656 0.21547303 0.28676391 -0.02252878 0.03280394  0.01094662  92  ILE B CA  
2580 C C   . ILE B 98  ? 0.24044222 0.21627373 0.29213712 -0.01993215 0.03653655  0.01339605  92  ILE B C   
2581 O O   . ILE B 98  ? 0.22719003 0.21028920 0.28762004 -0.02104482 0.03550895  0.01525150  92  ILE B O   
2582 C CB  . ILE B 98  ? 0.26411766 0.23531133 0.30422312 -0.02236823 0.03379978  0.00939973  92  ILE B CB  
2583 C CG1 . ILE B 98  ? 0.27085716 0.24162297 0.30756485 -0.02487278 0.02945823  0.00703099  92  ILE B CG1 
2584 C CG2 . ILE B 98  ? 0.25111699 0.22875583 0.29785544 -0.02265553 0.03591599  0.01090599  92  ILE B CG2 
2585 C CD1 . ILE B 98  ? 0.28430620 0.26390722 0.32774502 -0.02802110 0.02696567  0.00714281  92  ILE B CD1 
2586 N N   . LYS B 99  ? 0.25557473 0.22443287 0.30321580 -0.01635770 0.04082669  0.01333097  93  LYS B N   
2587 C CA  . LYS B 99  ? 0.29036778 0.26127872 0.34593827 -0.01333393 0.04552165  0.01550957  93  LYS B CA  
2588 C C   . LYS B 99  ? 0.27443597 0.24955919 0.33830822 -0.01334315 0.04262456  0.01731688  93  LYS B C   
2589 O O   . LYS B 99  ? 0.28420079 0.26629072 0.35961175 -0.01311810 0.04281580  0.01956616  93  LYS B O   
2590 C CB  . LYS B 99  ? 0.31821081 0.27883416 0.36544198 -0.00925115 0.05143905  0.01464232  93  LYS B CB  
2591 C CG  . LYS B 99  ? 0.37689611 0.33969638 0.43368995 -0.00554203 0.05818240  0.01681443  93  LYS B CG  
2592 C CD  . LYS B 99  ? 0.45197153 0.42469785 0.52097309 -0.00701817 0.05993396  0.01888177  93  LYS B CD  
2593 C CE  . LYS B 99  ? 0.49028850 0.46608555 0.57064253 -0.00392314 0.06739049  0.02112228  93  LYS B CE  
2594 N NZ  . LYS B 99  ? 0.50741649 0.49081457 0.60350227 -0.00284813 0.06540587  0.02336728  93  LYS B NZ  
2595 N N   . ALA B 100 ? 0.27754965 0.24781513 0.33559638 -0.01380042 0.03934806  0.01647271  94  ALA B N   
2596 C CA  . ALA B 100 ? 0.27091187 0.24294719 0.33469707 -0.01371995 0.03632617  0.01823757  94  ALA B CA  
2597 C C   . ALA B 100 ? 0.26829743 0.24807107 0.33778459 -0.01761367 0.03155500  0.01954116  94  ALA B C   
2598 O O   . ALA B 100 ? 0.25542095 0.23863645 0.33300936 -0.01731324 0.02934304  0.02178278  94  ALA B O   
2599 C CB  . ALA B 100 ? 0.29018813 0.25412881 0.34509897 -0.01384937 0.03392968  0.01706119  94  ALA B CB  
2600 N N   . SER B 101 ? 0.25467813 0.23619753 0.31950945 -0.02106599 0.02970908  0.01807236  95  SER B N   
2601 C CA  . SER B 101 ? 0.26448014 0.25187874 0.33256340 -0.02454200 0.02606337  0.01891559  95  SER B CA  
2602 C C   . SER B 101 ? 0.24555093 0.23897153 0.32338235 -0.02384326 0.02654881  0.02080260  95  SER B C   
2603 O O   . SER B 101 ? 0.25268647 0.24903102 0.33547443 -0.02522374 0.02271566  0.02266125  95  SER B O   
2604 C CB  . SER B 101 ? 0.26786339 0.25608575 0.33024293 -0.02754742 0.02525918  0.01668744  95  SER B CB  
2605 O OG  . SER B 101 ? 0.29410249 0.27796271 0.35014570 -0.02902693 0.02388791  0.01541593  95  SER B OG  
2606 N N   . LEU B 102 ? 0.24448773 0.23898880 0.32433736 -0.02214878 0.03082363  0.02036755  96  LEU B N   
2607 C CA  . LEU B 102 ? 0.25752428 0.25795117 0.34791803 -0.02183809 0.03173788  0.02232919  96  LEU B CA  
2608 C C   . LEU B 102 ? 0.24648786 0.24891371 0.34793270 -0.01946819 0.03134252  0.02496229  96  LEU B C   
2609 O O   . LEU B 102 ? 0.23438419 0.24178648 0.34525716 -0.02062765 0.02770849  0.02706676  96  LEU B O   
2610 C CB  . LEU B 102 ? 0.26963025 0.26923287 0.35931665 -0.02024358 0.03760679  0.02163600  96  LEU B CB  
2611 C CG  . LEU B 102 ? 0.28744906 0.28546742 0.36813420 -0.02248057 0.03702878  0.01930253  96  LEU B CG  
2612 C CD1 . LEU B 102 ? 0.31002107 0.30411118 0.38670936 -0.02068253 0.04252133  0.01859815  96  LEU B CD1 
2613 C CD2 . LEU B 102 ? 0.31096387 0.31450826 0.39522451 -0.02573642 0.03290609  0.01975429  96  LEU B CD2 
2614 N N   . ASP B 103 ? 0.24747781 0.24541548 0.34788567 -0.01599084 0.03472541  0.02476787  97  ASP B N   
2615 C CA  . ASP B 103 ? 0.26504332 0.26440561 0.37656021 -0.01304427 0.03453229  0.02702061  97  ASP B CA  
2616 C C   . ASP B 103 ? 0.24573201 0.24564299 0.35874927 -0.01523690 0.02656979  0.02844303  97  ASP B C   
2617 O O   . ASP B 103 ? 0.24701089 0.25107199 0.37226140 -0.01471292 0.02326147  0.03092122  97  ASP B O   
2618 C CB  . ASP B 103 ? 0.30368787 0.29632455 0.41125894 -0.00874612 0.03948553  0.02608345  97  ASP B CB  
2619 C CG  . ASP B 103 ? 0.36781436 0.35791296 0.47378367 -0.00572979 0.04817516  0.02513991  97  ASP B CG  
2620 O OD1 . ASP B 103 ? 0.39022127 0.38546187 0.50211823 -0.00669674 0.05084181  0.02592193  97  ASP B OD1 
2621 O OD2 . ASP B 103 ? 0.42865920 0.41031051 0.52583706 -0.00264165 0.05203241  0.02359717  97  ASP B OD2 
2622 N N   . TYR B 104 ? 0.24649993 0.24162447 0.34706658 -0.01785053 0.02337120  0.02699100  98  TYR B N   
2623 C CA  . TYR B 104 ? 0.23720559 0.23059447 0.33578336 -0.02027760 0.01650165  0.02831514  98  TYR B CA  
2624 C C   . TYR B 104 ? 0.22338828 0.22142997 0.32686251 -0.02315454 0.01176317  0.02979253  98  TYR B C   
2625 O O   . TYR B 104 ? 0.21971071 0.21760723 0.32874218 -0.02340608 0.00607556  0.03209877  98  TYR B O   
2626 C CB  . TYR B 104 ? 0.22764468 0.21554196 0.31229794 -0.02305983 0.01560989  0.02643138  98  TYR B CB  
2627 C CG  . TYR B 104 ? 0.23449813 0.21956688 0.31383798 -0.02656850 0.00965023  0.02761509  98  TYR B CG  
2628 C CD1 . TYR B 104 ? 0.25431058 0.23420388 0.33299512 -0.02583014 0.00593630  0.02936342  98  TYR B CD1 
2629 C CD2 . TYR B 104 ? 0.23839962 0.22470307 0.31217408 -0.03051832 0.00793664  0.02697081  98  TYR B CD2 
2630 C CE1 . TYR B 104 ? 0.25927866 0.23473334 0.33107626 -0.02918818 0.00062073  0.03066011  98  TYR B CE1 
2631 C CE2 . TYR B 104 ? 0.25124583 0.23313659 0.31799456 -0.03369467 0.00332342  0.02808300  98  TYR B CE2 
2632 C CZ  . TYR B 104 ? 0.27424371 0.25031933 0.33940908 -0.03319172 -0.00037306 0.03003001  98  TYR B CZ  
2633 O OH  . TYR B 104 ? 0.29431936 0.26428711 0.35040352 -0.03655252 -0.00478964 0.03127971  98  TYR B OH  
2634 N N   . PHE B 105 ? 0.21807277 0.21890360 0.31811008 -0.02546243 0.01326572  0.02835334  99  PHE B N   
2635 C CA  . PHE B 105 ? 0.21341084 0.21708894 0.31567389 -0.02837027 0.00865314  0.02934666  99  PHE B CA  
2636 C C   . PHE B 105 ? 0.22531229 0.23415740 0.34348536 -0.02672265 0.00702115  0.03200026  99  PHE B C   
2637 O O   . PHE B 105 ? 0.21868923 0.22734740 0.34090221 -0.02821233 0.00014467  0.03401526  99  PHE B O   
2638 C CB  . PHE B 105 ? 0.20998460 0.21501020 0.30542213 -0.03063071 0.01096240  0.02702192  99  PHE B CB  
2639 C CG  . PHE B 105 ? 0.21508336 0.21560805 0.29732922 -0.03300858 0.01069050  0.02494010  99  PHE B CG  
2640 C CD1 . PHE B 105 ? 0.22586435 0.22230157 0.30177122 -0.03548709 0.00613179  0.02573128  99  PHE B CD1 
2641 C CD2 . PHE B 105 ? 0.22400388 0.22377244 0.30050877 -0.03276903 0.01505021  0.02233739  99  PHE B CD2 
2642 C CE1 . PHE B 105 ? 0.23144758 0.22409105 0.29653153 -0.03783739 0.00708119  0.02404709  99  PHE B CE1 
2643 C CE2 . PHE B 105 ? 0.22836402 0.22509322 0.29570818 -0.03511380 0.01489497  0.02061920  99  PHE B CE2 
2644 C CZ  . PHE B 105 ? 0.22375208 0.21736009 0.28601336 -0.03761705 0.01155942  0.02153754  99  PHE B CZ  
2645 N N   . LYS B 106 ? 0.23682016 0.24942046 0.36369777 -0.02369241 0.01334708  0.03205351  100 LYS B N   
2646 C CA  . LYS B 106 ? 0.28252751 0.30113283 0.42708209 -0.02208355 0.01328065  0.03466341  100 LYS B CA  
2647 C C   . LYS B 106 ? 0.29173991 0.30991632 0.44596541 -0.02012042 0.00831305  0.03704783  100 LYS B C   
2648 O O   . LYS B 106 ? 0.27438265 0.29602250 0.44072306 -0.02099733 0.00231321  0.03953185  100 LYS B O   
2649 C CB  . LYS B 106 ? 0.30684084 0.32839155 0.45773923 -0.01907950 0.02260599  0.03430762  100 LYS B CB  
2650 C CG  . LYS B 106 ? 0.34184128 0.36418939 0.48620838 -0.02128776 0.02598035  0.03272964  100 LYS B CG  
2651 C CD  . LYS B 106 ? 0.40403536 0.42744493 0.55332214 -0.01835189 0.03539503  0.03276362  100 LYS B CD  
2652 C CE  . LYS B 106 ? 0.45236060 0.47243425 0.58936906 -0.01942835 0.03967694  0.03046374  100 LYS B CE  
2653 N NZ  . LYS B 106 ? 0.47281998 0.49236506 0.61455858 -0.01627466 0.04893086  0.03106718  100 LYS B NZ  
2654 N N   . GLU B 107 ? 0.31100136 0.32416892 0.45966351 -0.01764223 0.00980180  0.03632514  101 GLU B N   
2655 C CA  . GLU B 107 ? 0.33068317 0.34210104 0.48717386 -0.01549682 0.00465040  0.03843127  101 GLU B CA  
2656 C C   . GLU B 107 ? 0.30357644 0.31142151 0.45536283 -0.01917044 -0.00589375 0.03986437  101 GLU B C   
2657 O O   . GLU B 107 ? 0.31849396 0.32638916 0.48080686 -0.01816128 -0.01248089 0.04236496  101 GLU B O   
2658 C CB  . GLU B 107 ? 0.38285071 0.38762888 0.53111041 -0.01274764 0.00716846  0.03723760  101 GLU B CB  
2659 C CG  . GLU B 107 ? 0.46496123 0.47067475 0.61765951 -0.00812652 0.01682517  0.03610348  101 GLU B CG  
2660 C CD  . GLU B 107 ? 0.55662835 0.55393463 0.69752181 -0.00586565 0.01926721  0.03434436  101 GLU B CD  
2661 O OE1 . GLU B 107 ? 0.59519064 0.58674175 0.72807050 -0.00737349 0.01321284  0.03461801  101 GLU B OE1 
2662 O OE2 . GLU B 107 ? 0.67350197 0.66899872 0.81173414 -0.00291485 0.02736382  0.03265431  101 GLU B OE2 
2663 N N   . ASN B 108 ? 0.27634752 0.28041089 0.41227490 -0.02327218 -0.00747451 0.03827783  102 ASN B N   
2664 C CA  . ASN B 108 ? 0.27797541 0.27621418 0.40534914 -0.02685519 -0.01637685 0.03934297  102 ASN B CA  
2665 C C   . ASN B 108 ? 0.28373918 0.28499493 0.41458523 -0.02970836 -0.02046904 0.04003706  102 ASN B C   
2666 O O   . ASN B 108 ? 0.27560335 0.27073082 0.39623293 -0.03296792 -0.02711384 0.04042567  102 ASN B O   
2667 C CB  . ASN B 108 ? 0.27755830 0.26839852 0.38514453 -0.02948427 -0.01535159 0.03736891  102 ASN B CB  
2668 C CG  . ASN B 108 ? 0.30654263 0.29188949 0.41038585 -0.02749377 -0.01502478 0.03763049  102 ASN B CG  
2669 O OD1 . ASN B 108 ? 0.32221299 0.30394438 0.43044394 -0.02627403 -0.02109738 0.03991599  102 ASN B OD1 
2670 N ND2 . ASN B 108 ? 0.32526857 0.30930370 0.42114180 -0.02716297 -0.00867085 0.03534282  102 ASN B ND2 
2671 N N   . ASP B 109 ? 0.29142272 0.30098614 0.43584037 -0.02850654 -0.01636809 0.04026728  103 ASP B N   
2672 C CA  . ASP B 109 ? 0.33156300 0.34448722 0.48096442 -0.03114538 -0.01967777 0.04097072  103 ASP B CA  
2673 C C   . ASP B 109 ? 0.33836931 0.34694213 0.47002953 -0.03480887 -0.01973975 0.03858044  103 ASP B C   
2674 O O   . ASP B 109 ? 0.36149883 0.36914939 0.49241170 -0.03750296 -0.02496407 0.03910731  103 ASP B O   
2675 C CB  . ASP B 109 ? 0.40940002 0.42187127 0.57049346 -0.03177979 -0.02996623 0.04419421  103 ASP B CB  
2676 C CG  . ASP B 109 ? 0.47284222 0.49388933 0.65836352 -0.02822137 -0.02799132 0.04651451  103 ASP B CG  
2677 O OD1 . ASP B 109 ? 0.54178995 0.57028532 0.73694026 -0.02766355 -0.02100973 0.04628421  103 ASP B OD1 
2678 O OD2 . ASP B 109 ? 0.50415069 0.52394950 0.69837934 -0.02588483 -0.03266054 0.04843284  103 ASP B OD2 
2679 N N   . ILE B 110 ? 0.24786361 0.32605216 0.41320366 -0.04668081 0.00397092  0.04249391  104 ILE B N   
2680 C CA  . ILE B 110 ? 0.25968197 0.33592826 0.41097009 -0.04751606 0.00416230  0.03896222  104 ILE B CA  
2681 C C   . ILE B 110 ? 0.27271536 0.34804100 0.42129749 -0.04571879 0.00810010  0.03514180  104 ILE B C   
2682 O O   . ILE B 110 ? 0.26950029 0.34424943 0.42100531 -0.04290508 0.01279856  0.03304357  104 ILE B O   
2683 C CB  . ILE B 110 ? 0.26068607 0.33605906 0.40654427 -0.04679916 0.00585776  0.03732955  104 ILE B CB  
2684 C CG1 . ILE B 110 ? 0.29307657 0.36910015 0.44103283 -0.04896463 0.00162718  0.04163306  104 ILE B CG1 
2685 C CG2 . ILE B 110 ? 0.28197479 0.35535416 0.41505179 -0.04725600 0.00705978  0.03344722  104 ILE B CG2 
2686 C CD1 . ILE B 110 ? 0.33236271 0.40817437 0.47958148 -0.04797541 0.00339894  0.04119787  104 ILE B CD1 
2687 N N   . GLY B 111 ? 0.24613935 0.32076067 0.38883242 -0.04748269 0.00593161  0.03440464  105 GLY B N   
2688 C CA  . GLY B 111 ? 0.23234534 0.30619937 0.37340158 -0.04617396 0.00891386  0.03152263  105 GLY B CA  
2689 C C   . GLY B 111 ? 0.22290641 0.29810429 0.37307078 -0.04669389 0.00759262  0.03418553  105 GLY B C   
2690 O O   . GLY B 111 ? 0.21287331 0.28745604 0.36224043 -0.04587793 0.00981507  0.03234517  105 GLY B O   
2691 N N   . PHE B 112 ? 0.22800109 0.30495474 0.38754272 -0.04811826 0.00379962  0.03878122  106 PHE B N   
2692 C CA  . PHE B 112 ? 0.26261228 0.34100336 0.43273860 -0.04893201 0.00174588  0.04196331  106 PHE B CA  
2693 C C   . PHE B 112 ? 0.25806478 0.33518553 0.42121303 -0.05197476 -0.00360470 0.04205516  106 PHE B C   
2694 O O   . PHE B 112 ? 0.29653737 0.37213698 0.45156515 -0.05449634 -0.00829762 0.04267409  106 PHE B O   
2695 C CB  . PHE B 112 ? 0.28094605 0.36140653 0.46438470 -0.04965723 -0.00133245 0.04712745  106 PHE B CB  
2696 C CG  . PHE B 112 ? 0.29861695 0.38089857 0.49658436 -0.04997554 -0.00254154 0.05072776  106 PHE B CG  
2697 C CD1 . PHE B 112 ? 0.31241545 0.39568359 0.52057683 -0.04696860 0.00405626  0.05043632  106 PHE B CD1 
2698 C CD2 . PHE B 112 ? 0.33180141 0.41420674 0.53293669 -0.05332403 -0.01014863 0.05438376  106 PHE B CD2 
2699 C CE1 . PHE B 112 ? 0.33141083 0.41646653 0.55435348 -0.04713552 0.00370801  0.05397362  106 PHE B CE1 
2700 C CE2 . PHE B 112 ? 0.31767979 0.40190297 0.53398532 -0.05361738 -0.01144277 0.05797437  106 PHE B CE2 
2701 C CZ  . PHE B 112 ? 0.32251716 0.40838602 0.55031657 -0.05045366 -0.00420690 0.05782874  106 PHE B CZ  
2702 N N   . VAL B 113 ? 0.24128313 0.31841713 0.40662932 -0.05167636 -0.00248584 0.04120896  107 VAL B N   
2703 C CA  . VAL B 113 ? 0.25099480 0.32640699 0.40937889 -0.05428435 -0.00704581 0.04059526  107 VAL B CA  
2704 C C   . VAL B 113 ? 0.26749370 0.34428734 0.43877351 -0.05586057 -0.01138172 0.04502941  107 VAL B C   
2705 O O   . VAL B 113 ? 0.26701120 0.34562963 0.44925404 -0.05407197 -0.00772611 0.04594196  107 VAL B O   
2706 C CB  . VAL B 113 ? 0.24172372 0.31570545 0.39161837 -0.05286097 -0.00274214 0.03579432  107 VAL B CB  
2707 C CG1 . VAL B 113 ? 0.25099614 0.32317591 0.39557919 -0.05530021 -0.00700134 0.03511463  107 VAL B CG1 
2708 C CG2 . VAL B 113 ? 0.22962189 0.30200526 0.36757535 -0.05167440 0.00052412  0.03167605  107 VAL B CG2 
2709 N N   . GLY B 114 ? 0.30251819 0.37799746 0.47260907 -0.05928966 -0.01923820 0.04803357  108 GLY B N   
2710 C CA  . GLY B 114 ? 0.30802554 0.38439912 0.49105126 -0.06133674 -0.02512800 0.05290250  108 GLY B CA  
2711 C C   . GLY B 114 ? 0.30359977 0.38033512 0.49157310 -0.06116896 -0.02438391 0.05234112  108 GLY B C   
2712 O O   . GLY B 114 ? 0.29424649 0.37353057 0.49863291 -0.06060848 -0.02409594 0.05584818  108 GLY B O   
2713 N N   . ARG B 115 ? 0.32215482 0.39645121 0.49715707 -0.06147385 -0.02350365 0.04804175  109 ARG B N   
2714 C CA  . ARG B 115 ? 0.32548776 0.39976114 0.50438058 -0.06164788 -0.02350286 0.04757874  109 ARG B CA  
2715 C C   . ARG B 115 ? 0.31875077 0.39636171 0.51114476 -0.05835260 -0.01611129 0.04837307  109 ARG B C   
2716 O O   . ARG B 115 ? 0.29250151 0.37142771 0.49697345 -0.05867749 -0.01694317 0.05103441  109 ARG B O   
2717 C CB  . ARG B 115 ? 0.35484484 0.42599249 0.51757842 -0.06196304 -0.02248145 0.04232388  109 ARG B CB  
2718 C CG  . ARG B 115 ? 0.37049556 0.44090390 0.53598404 -0.06287019 -0.02418259 0.04198999  109 ARG B CG  
2719 C CD  . ARG B 115 ? 0.37927410 0.44660920 0.52922571 -0.06286395 -0.02250948 0.03657067  109 ARG B CD  
2720 N NE  . ARG B 115 ? 0.35237411 0.42098409 0.49967247 -0.05943810 -0.01420428 0.03318132  109 ARG B NE  
2721 C CZ  . ARG B 115 ? 0.37566948 0.44583625 0.52988368 -0.05737618 -0.00943298 0.03299635  109 ARG B CZ  
2722 N NH1 . ARG B 115 ? 0.38606799 0.45741206 0.55180299 -0.05818575 -0.01145503 0.03609852  109 ARG B NH1 
2723 N NH2 . ARG B 115 ? 0.37045500 0.44059774 0.52012444 -0.05457067 -0.00269258 0.02988948  109 ARG B NH2 
2724 N N   . VAL B 116 ? 0.28001612 0.35843685 0.47010285 -0.05523640 -0.00878296 0.04609726  110 VAL B N   
2725 C CA  . VAL B 116 ? 0.26734766 0.34726712 0.46610045 -0.05205180 -0.00092687 0.04595332  110 VAL B CA  
2726 C C   . VAL B 116 ? 0.23838702 0.32055509 0.45043206 -0.05044024 0.00186131  0.04926833  110 VAL B C   
2727 O O   . VAL B 116 ? 0.24312532 0.32596821 0.46306562 -0.04777125 0.00884003  0.04951100  110 VAL B O   
2728 C CB  . VAL B 116 ? 0.27125964 0.34919327 0.45726416 -0.04963384 0.00554343  0.04065940  110 VAL B CB  
2729 C CG1 . VAL B 116 ? 0.27809027 0.35404783 0.45406172 -0.05100466 0.00337462  0.03774762  110 VAL B CG1 
2730 C CG2 . VAL B 116 ? 0.25221163 0.32923067 0.42885533 -0.04861372 0.00709165  0.03820838  110 VAL B CG2 
2731 N N   . GLN B 117 ? 0.24050252 0.32332009 0.45465481 -0.05210596 -0.00341997 0.05181756  111 GLN B N   
2732 C CA  . GLN B 117 ? 0.26463151 0.34948853 0.49137601 -0.05076253 -0.00149461 0.05499078  111 GLN B CA  
2733 C C   . GLN B 117 ? 0.25336045 0.33759302 0.47728491 -0.04693173 0.00781351  0.05173384  111 GLN B C   
2734 O O   . GLN B 117 ? 0.23474608 0.32001889 0.47100279 -0.04463025 0.01336081  0.05340265  111 GLN B O   
2735 C CB  . GLN B 117 ? 0.28960305 0.37700263 0.53715122 -0.05126453 -0.00300695 0.06043197  111 GLN B CB  
2736 C CG  . GLN B 117 ? 0.29568413 0.38303927 0.54676878 -0.05538745 -0.01377295 0.06426265  111 GLN B CG  
2737 C CD  . GLN B 117 ? 0.30629066 0.39336017 0.55644733 -0.05739435 -0.02022256 0.06680446  111 GLN B CD  
2738 O OE1 . GLN B 117 ? 0.34792551 0.43706059 0.61085773 -0.05628906 -0.01887469 0.06991252  111 GLN B OE1 
2739 N NE2 . GLN B 117 ? 0.30681995 0.39090157 0.54171789 -0.06039954 -0.02710855 0.06558809  111 GLN B NE2 
2740 N N   . ASP B 118 ? 0.23379329 0.31577939 0.44119018 -0.04630505 0.00941352  0.04703840  112 ASP B N   
2741 C CA  . ASP B 118 ? 0.23595288 0.31632131 0.43883842 -0.04298791 0.01712355  0.04367508  112 ASP B CA  
2742 C C   . ASP B 118 ? 0.22139116 0.29985613 0.40821180 -0.04327267 0.01591345  0.03976633  112 ASP B C   
2743 O O   . ASP B 118 ? 0.19851966 0.27665269 0.37698996 -0.04577608 0.01049370  0.03920010  112 ASP B O   
2744 C CB  . ASP B 118 ? 0.26776287 0.34657410 0.47019333 -0.04103298 0.02333850  0.04173851  112 ASP B CB  
2745 C CG  . ASP B 118 ? 0.33006117 0.40626463 0.53104448 -0.03750973 0.03184007  0.03935177  112 ASP B CG  
2746 O OD1 . ASP B 118 ? 0.31938097 0.39531749 0.52177739 -0.03633400 0.03322919  0.03930635  112 ASP B OD1 
2747 O OD2 . ASP B 118 ? 0.40471363 0.47853795 0.60203463 -0.03607286 0.03681937  0.03742170  112 ASP B OD2 
2748 N N   . TYR B 119 ? 0.22055200 0.29728547 0.40347564 -0.04064169 0.02131224  0.03708378  113 TYR B N   
2749 C CA  . TYR B 119 ? 0.21894893 0.29376972 0.38855082 -0.04043249 0.02113374  0.03337167  113 TYR B CA  
2750 C C   . TYR B 119 ? 0.18641900 0.25903547 0.34495503 -0.04035679 0.02226610  0.02956623  113 TYR B C   
2751 O O   . TYR B 119 ? 0.18378407 0.25518423 0.34369963 -0.03903496 0.02608255  0.02879005  113 TYR B O   
2752 C CB  . TYR B 119 ? 0.22668229 0.29978740 0.39647681 -0.03768655 0.02604314  0.03179962  113 TYR B CB  
2753 C CG  . TYR B 119 ? 0.26019990 0.33556810 0.44133580 -0.03785955 0.02457418  0.03558845  113 TYR B CG  
2754 C CD1 . TYR B 119 ? 0.28670570 0.36358804 0.46611965 -0.03998514 0.01910314  0.03724202  113 TYR B CD1 
2755 C CD2 . TYR B 119 ? 0.31857026 0.39443997 0.51275122 -0.03610814 0.02856177  0.03789644  113 TYR B CD2 
2756 C CE1 . TYR B 119 ? 0.33829871 0.41717762 0.52851766 -0.04038447 0.01709589  0.04113583  113 TYR B CE1 
2757 C CE2 . TYR B 119 ? 0.32769811 0.40585440 0.53394431 -0.03640481 0.02678539  0.04172064  113 TYR B CE2 
2758 C CZ  . TYR B 119 ? 0.36494833 0.44468486 0.56916612 -0.03863531 0.02062193  0.04343093  113 TYR B CZ  
2759 O OH  . TYR B 119 ? 0.43602574 0.51778525 0.65182889 -0.03909362 0.01829562  0.04741125  113 TYR B OH  
2760 N N   . ARG B 120 ? 0.16152178 0.23341246 0.30946401 -0.04174961 0.01922926  0.02735480  114 ARG B N   
2761 C CA  . ARG B 120 ? 0.16545460 0.23509298 0.30314279 -0.04151764 0.02035509  0.02348765  114 ARG B CA  
2762 C C   . ARG B 120 ? 0.16065978 0.22869888 0.28989351 -0.04084703 0.02098846  0.02056494  114 ARG B C   
2763 O O   . ARG B 120 ? 0.16858265 0.23745081 0.29479581 -0.04252085 0.01774454  0.02109365  114 ARG B O   
2764 C CB  . ARG B 120 ? 0.17210920 0.24228477 0.30682832 -0.04415361 0.01593853  0.02381937  114 ARG B CB  
2765 C CG  . ARG B 120 ? 0.19483590 0.26610601 0.33815455 -0.04450490 0.01580846  0.02623132  114 ARG B CG  
2766 C CD  . ARG B 120 ? 0.20195825 0.27131242 0.34337243 -0.04251496 0.02069539  0.02393388  114 ARG B CD  
2767 N NE  . ARG B 120 ? 0.21985111 0.29021692 0.36998382 -0.04280498 0.02116544  0.02639621  114 ARG B NE  
2768 C CZ  . ARG B 120 ? 0.23788893 0.30932117 0.39955261 -0.04148253 0.02451896  0.02934155  114 ARG B CZ  
2769 N NH1 . ARG B 120 ? 0.23762591 0.30903471 0.40317273 -0.03975402 0.02763437  0.03001993  114 ARG B NH1 
2770 N NH2 . ARG B 120 ? 0.22679034 0.29918432 0.39692676 -0.04186077 0.02502381  0.03169100  114 ARG B NH2 
2771 N N   . ILE B 121 ? 0.16099596 0.22638619 0.28708082 -0.03846852 0.02510344  0.01790193  115 ILE B N   
2772 C CA  . ILE B 121 ? 0.17018756 0.23390192 0.29013121 -0.03769930 0.02549741  0.01541506  115 ILE B CA  
2773 C C   . ILE B 121 ? 0.15733579 0.21796101 0.26913673 -0.03695518 0.02679328  0.01170780  115 ILE B C   
2774 O O   . ILE B 121 ? 0.16293147 0.22106414 0.27385876 -0.03554630 0.02957584  0.01068647  115 ILE B O   
2775 C CB  . ILE B 121 ? 0.18967976 0.25237072 0.31389943 -0.03569133 0.02811721  0.01589816  115 ILE B CB  
2776 C CG1 . ILE B 121 ? 0.23069829 0.29668587 0.36466947 -0.03653095 0.02654045  0.02001023  115 ILE B CG1 
2777 C CG2 . ILE B 121 ? 0.19752070 0.25841981 0.31608975 -0.03509439 0.02784996  0.01347959  115 ILE B CG2 
2778 C CD1 . ILE B 121 ? 0.26795831 0.33309364 0.40797639 -0.03453679 0.02932682  0.02079059  115 ILE B CD1 
2779 N N   . GLY B 122 ? 0.15234330 0.21290691 0.25835451 -0.03802418 0.02478560  0.00990547  116 GLY B N   
2780 C CA  . GLY B 122 ? 0.14713150 0.20480731 0.24662709 -0.03734960 0.02551220  0.00650453  116 GLY B CA  
2781 C C   . GLY B 122 ? 0.13758413 0.19348110 0.23488447 -0.03629989 0.02585323  0.00480316  116 GLY B C   
2782 O O   . GLY B 122 ? 0.13422248 0.19149789 0.23449764 -0.03633444 0.02544298  0.00619803  116 GLY B O   
2783 N N   . MET B 123 ? 0.13641819 0.18906449 0.22904675 -0.03545845 0.02623844  0.00197209  117 MET B N   
2784 C CA  . MET B 123 ? 0.13231215 0.18286726 0.22349790 -0.03460169 0.02589335  0.00030643  117 MET B CA  
2785 C C   . MET B 123 ? 0.13089764 0.17992249 0.21839550 -0.03500960 0.02481577  -0.00218653 117 MET B C   
2786 O O   . MET B 123 ? 0.11242433 0.15980205 0.19722299 -0.03499370 0.02490194  -0.00325928 117 MET B O   
2787 C CB  . MET B 123 ? 0.14627293 0.19251668 0.23656960 -0.03255154 0.02740657  -0.00044838 117 MET B CB  
2788 C CG  . MET B 123 ? 0.16038932 0.20382705 0.24970847 -0.03171271 0.02630032  -0.00205200 117 MET B CG  
2789 S SD  . MET B 123 ? 0.20476702 0.24292685 0.29315436 -0.02953808 0.02799166  -0.00246990 117 MET B SD  
2790 C CE  . MET B 123 ? 0.21539246 0.24957606 0.29898369 -0.02866081 0.03078337  -0.00290519 117 MET B CE  
2791 N N   . THR B 124 ? 0.12369572 0.17336902 0.21203479 -0.03539349 0.02397601  -0.00283092 118 THR B N   
2792 C CA  . THR B 124 ? 0.13077950 0.17918161 0.21771154 -0.03568097 0.02322290  -0.00499497 118 THR B CA  
2793 C C   . THR B 124 ? 0.13234772 0.17945653 0.22177513 -0.03497088 0.02257761  -0.00560017 118 THR B C   
2794 O O   . THR B 124 ? 0.13253975 0.18070786 0.22449577 -0.03470650 0.02279134  -0.00417790 118 THR B O   
2795 C CB  . THR B 124 ? 0.14395046 0.19525287 0.23027468 -0.03749609 0.02342817  -0.00485330 118 THR B CB  
2796 O OG1 . THR B 124 ? 0.13727072 0.18717271 0.22305512 -0.03764520 0.02327211  -0.00711106 118 THR B OG1 
2797 C CG2 . THR B 124 ? 0.15400222 0.20788291 0.24190815 -0.03850590 0.02383979  -0.00326765 118 THR B CG2 
2798 N N   . GLY B 125 ? 0.13115159 0.17598130 0.22085506 -0.03472247 0.02153740  -0.00751109 119 GLY B N   
2799 C CA  . GLY B 125 ? 0.13491073 0.17855480 0.22845814 -0.03420409 0.02053466  -0.00790762 119 GLY B CA  
2800 C C   . GLY B 125 ? 0.14004098 0.18145433 0.23514050 -0.03418257 0.01915015  -0.00980278 119 GLY B C   
2801 O O   . GLY B 125 ? 0.14096346 0.18104124 0.23320386 -0.03433779 0.01874654  -0.01087691 119 GLY B O   
2802 N N   . PHE B 126 ? 0.14410359 0.18507820 0.24461809 -0.03398404 0.01829647  -0.00994940 120 PHE B N   
2803 C CA  . PHE B 126 ? 0.15656438 0.19605672 0.26136884 -0.03406763 0.01707884  -0.01131931 120 PHE B CA  
2804 C C   . PHE B 126 ? 0.18394086 0.21889126 0.29182416 -0.03313079 0.01334206  -0.01177719 120 PHE B C   
2805 O O   . PHE B 126 ? 0.19116573 0.22596559 0.30125886 -0.03270134 0.01285170  -0.01084013 120 PHE B O   
2806 C CB  . PHE B 126 ? 0.15108269 0.19446975 0.26121575 -0.03494198 0.02003882  -0.01071494 120 PHE B CB  
2807 C CG  . PHE B 126 ? 0.14665964 0.19349201 0.25223613 -0.03610687 0.02321347  -0.01007445 120 PHE B CG  
2808 C CD1 . PHE B 126 ? 0.15578538 0.20282072 0.25877863 -0.03680474 0.02427496  -0.01138350 120 PHE B CD1 
2809 C CD2 . PHE B 126 ? 0.14752816 0.19683915 0.25131202 -0.03661096 0.02456268  -0.00810936 120 PHE B CD2 
2810 C CE1 . PHE B 126 ? 0.16595107 0.21520017 0.26402307 -0.03805604 0.02642399  -0.01088384 120 PHE B CE1 
2811 C CE2 . PHE B 126 ? 0.15864675 0.21020964 0.25771564 -0.03793215 0.02645436  -0.00736195 120 PHE B CE2 
2812 C CZ  . PHE B 126 ? 0.16445261 0.21576247 0.26029375 -0.03867261 0.02721814  -0.00880710 120 PHE B CZ  
2813 N N   . CYS B 127 ? 0.21952406 0.25040942 0.32779282 -0.03294062 0.01025572  -0.01309725 121 CYS B N   
2814 C CA  A CYS B 127 ? 0.25908959 0.28484780 0.37047166 -0.03237450 0.00570706  -0.01346478 121 CYS B CA  
2815 C CA  B CYS B 127 ? 0.23908567 0.26485449 0.35058862 -0.03237151 0.00569359  -0.01345190 121 CYS B CA  
2816 C C   . CYS B 127 ? 0.26540682 0.28664786 0.36921257 -0.03155189 0.00407044  -0.01347464 121 CYS B C   
2817 O O   . CYS B 127 ? 0.26714420 0.28633171 0.36258626 -0.03133114 0.00478240  -0.01389442 121 CYS B O   
2818 C CB  A CYS B 127 ? 0.28443462 0.31281209 0.40675974 -0.03257304 0.00603591  -0.01266162 121 CYS B CB  
2819 C CB  B CYS B 127 ? 0.23497182 0.26359707 0.35751754 -0.03260396 0.00622062  -0.01264618 121 CYS B CB  
2820 S SG  A CYS B 127 ? 0.36694422 0.39973134 0.49731034 -0.03338750 0.00943470  -0.01293124 121 CYS B SG  
2821 S SG  B CYS B 127 ? 0.24213713 0.26648930 0.37192971 -0.03207295 0.00126222  -0.01214695 121 CYS B SG  
2822 N N   . CYS B 128 ? 0.25972825 0.27927926 0.36660725 -0.03107220 0.00234890  -0.01299554 122 CYS B N   
2823 C CA  . CYS B 128 ? 0.29617554 0.31193867 0.39679849 -0.03020784 0.00187987  -0.01303375 122 CYS B CA  
2824 C C   . CYS B 128 ? 0.24206179 0.26138100 0.33733106 -0.03004429 0.00645165  -0.01233482 122 CYS B C   
2825 O O   . CYS B 128 ? 0.23946548 0.25476387 0.32711810 -0.02931686 0.00692590  -0.01280405 122 CYS B O   
2826 C CB  . CYS B 128 ? 0.39471453 0.41072670 0.50246906 -0.02995965 0.00044637  -0.01222526 122 CYS B CB  
2827 S SG  . CYS B 128 ? 0.62423468 0.64077038 0.72924095 -0.02911977 0.00278408  -0.01135123 122 CYS B SG  
2828 N N   . GLY B 129 ? 0.21146578 0.23796645 0.31082344 -0.03079142 0.00992012  -0.01107988 123 GLY B N   
2829 C CA  . GLY B 129 ? 0.19302407 0.22332665 0.28899688 -0.03097319 0.01349172  -0.01001338 123 GLY B CA  
2830 C C   . GLY B 129 ? 0.17441052 0.20363498 0.26417154 -0.03110747 0.01435189  -0.01071116 123 GLY B C   
2831 O O   . GLY B 129 ? 0.16552110 0.19545791 0.25173444 -0.03085035 0.01650757  -0.00995341 123 GLY B O   
2832 N N   . GLY B 130 ? 0.17315605 0.20052043 0.26251444 -0.03148327 0.01261425  -0.01196044 124 GLY B N   
2833 C CA  . GLY B 130 ? 0.17209855 0.19743255 0.25555548 -0.03156517 0.01288530  -0.01259664 124 GLY B CA  
2834 C C   . GLY B 130 ? 0.18539655 0.20338884 0.26138052 -0.03053116 0.01151937  -0.01325012 124 GLY B C   
2835 O O   . GLY B 130 ? 0.17749786 0.19426084 0.24797675 -0.03023086 0.01363078  -0.01296073 124 GLY B O   
2836 N N   . THR B 131 ? 0.19355565 0.20608819 0.26921052 -0.03003093 0.00805281  -0.01407980 125 THR B N   
2837 C CA  . THR B 131 ? 0.20624179 0.21042323 0.27318341 -0.02911890 0.00678433  -0.01490180 125 THR B CA  
2838 C C   . THR B 131 ? 0.20041104 0.20556396 0.26491135 -0.02823797 0.01087783  -0.01413349 125 THR B C   
2839 O O   . THR B 131 ? 0.20288929 0.20400131 0.25996536 -0.02761540 0.01309663  -0.01429399 125 THR B O   
2840 C CB  . THR B 131 ? 0.22399978 0.22238572 0.29195291 -0.02891701 0.00188643  -0.01579586 125 THR B CB  
2841 O OG1 . THR B 131 ? 0.25651979 0.25439340 0.32875481 -0.02975979 -0.00196010 -0.01616532 125 THR B OG1 
2842 C CG2 . THR B 131 ? 0.24584816 0.23385617 0.30265146 -0.02812991 0.00022890  -0.01696565 125 THR B CG2 
2843 N N   . CYS B 132 ? 0.19325721 0.20366317 0.26469114 -0.02819531 0.01204997  -0.01310196 126 CYS B N   
2844 C CA  . CYS B 132 ? 0.19426912 0.20669645 0.26602352 -0.02747637 0.01566381  -0.01197724 126 CYS B CA  
2845 C C   . CYS B 132 ? 0.18279964 0.19946206 0.25389582 -0.02775374 0.01948136  -0.01071436 126 CYS B C   
2846 O O   . CYS B 132 ? 0.19081265 0.20597100 0.25956389 -0.02687428 0.02252526  -0.01015810 126 CYS B O   
2847 C CB  . CYS B 132 ? 0.20414147 0.22205439 0.28423369 -0.02773173 0.01572599  -0.01066662 126 CYS B CB  
2848 S SG  . CYS B 132 ? 0.23897070 0.25148594 0.32095611 -0.02708468 0.01179856  -0.01171633 126 CYS B SG  
2849 N N   . THR B 133 ? 0.16660483 0.18845573 0.24049041 -0.02896401 0.01949888  -0.01018122 127 THR B N   
2850 C CA  . THR B 133 ? 0.15961923 0.18521857 0.23338950 -0.02943533 0.02232508  -0.00891979 127 THR B CA  
2851 C C   . THR B 133 ? 0.16364020 0.18347767 0.23019423 -0.02868199 0.02365927  -0.00956116 127 THR B C   
2852 O O   . THR B 133 ? 0.16397971 0.18431605 0.23008561 -0.02820750 0.02702222  -0.00835200 127 THR B O   
2853 C CB  . THR B 133 ? 0.14799361 0.17868109 0.22486937 -0.03093800 0.02151849  -0.00877727 127 THR B CB  
2854 O OG1 . THR B 133 ? 0.14637251 0.18197006 0.22885057 -0.03164107 0.02143841  -0.00777589 127 THR B OG1 
2855 C CG2 . THR B 133 ? 0.14545438 0.17920046 0.22193956 -0.03164092 0.02344399  -0.00768757 127 THR B CG2 
2856 N N   . TRP B 134 ? 0.17429624 0.18859771 0.23558962 -0.02868989 0.02111523  -0.01118509 128 TRP B N   
2857 C CA  . TRP B 134 ? 0.18393916 0.19145879 0.23675534 -0.02807525 0.02232610  -0.01168457 128 TRP B CA  
2858 C C   . TRP B 134 ? 0.19723934 0.19892475 0.24513760 -0.02660326 0.02482899  -0.01190930 128 TRP B C   
2859 O O   . TRP B 134 ? 0.20183620 0.20153937 0.24643509 -0.02591759 0.02893408  -0.01119210 128 TRP B O   
2860 C CB  . TRP B 134 ? 0.18653838 0.18797442 0.23414108 -0.02847024 0.01812997  -0.01323389 128 TRP B CB  
2861 C CG  . TRP B 134 ? 0.17796876 0.18276599 0.22814342 -0.02966934 0.01663330  -0.01317799 128 TRP B CG  
2862 C CD1 . TRP B 134 ? 0.17133270 0.17838317 0.22669584 -0.03050471 0.01318569  -0.01387826 128 TRP B CD1 
2863 C CD2 . TRP B 134 ? 0.17594340 0.18074679 0.22323191 -0.03006945 0.01840435  -0.01253802 128 TRP B CD2 
2864 N NE1 . TRP B 134 ? 0.17569256 0.18415715 0.23152959 -0.03135223 0.01272723  -0.01390133 128 TRP B NE1 
2865 C CE2 . TRP B 134 ? 0.17785594 0.18509579 0.22873551 -0.03116530 0.01563052  -0.01305322 128 TRP B CE2 
2866 C CE3 . TRP B 134 ? 0.19404639 0.19692276 0.23680815 -0.02958304 0.02229146  -0.01148687 128 TRP B CE3 
2867 C CZ2 . TRP B 134 ? 0.18628529 0.19400355 0.23596868 -0.03182682 0.01616559  -0.01264275 128 TRP B CZ2 
2868 C CZ3 . TRP B 134 ? 0.19443177 0.19805411 0.23638222 -0.03029148 0.02287910  -0.01085013 128 TRP B CZ3 
2869 C CH2 . TRP B 134 ? 0.18646291 0.19222909 0.23143695 -0.03141053 0.01956797  -0.01149127 128 TRP B CH2 
2870 N N   . TYR B 135 ? 0.20620371 0.20459658 0.25379887 -0.02608839 0.02248432  -0.01297513 129 TYR B N   
2871 C CA  . TYR B 135 ? 0.23357299 0.22472283 0.27524841 -0.02466989 0.02437150  -0.01379008 129 TYR B CA  
2872 C C   . TYR B 135 ? 0.22229089 0.21806113 0.26928818 -0.02386926 0.02959220  -0.01214702 129 TYR B C   
2873 O O   . TYR B 135 ? 0.23139289 0.22246075 0.27340895 -0.02275384 0.03405022  -0.01211044 129 TYR B O   
2874 C CB  . TYR B 135 ? 0.24490657 0.23202512 0.28652674 -0.02451858 0.01985300  -0.01523053 129 TYR B CB  
2875 C CG  . TYR B 135 ? 0.27423537 0.25309336 0.30926204 -0.02308088 0.02152595  -0.01643954 129 TYR B CG  
2876 C CD1 . TYR B 135 ? 0.31267539 0.27982479 0.33460003 -0.02256771 0.02104235  -0.01821337 129 TYR B CD1 
2877 C CD2 . TYR B 135 ? 0.29871607 0.28110114 0.34017760 -0.02226561 0.02399857  -0.01572508 129 TYR B CD2 
2878 C CE1 . TYR B 135 ? 0.33348396 0.29210836 0.34823245 -0.02122642 0.02313303  -0.01962846 129 TYR B CE1 
2879 C CE2 . TYR B 135 ? 0.34588438 0.32058284 0.38173878 -0.02083112 0.02615013  -0.01699735 129 TYR B CE2 
2880 C CZ  . TYR B 135 ? 0.34783021 0.31039429 0.36995757 -0.02027003 0.02591950  -0.01912739 129 TYR B CZ  
2881 O OH  . TYR B 135 ? 0.36888367 0.32326061 0.38491601 -0.01881654 0.02857300  -0.02063787 129 TYR B OH  
2882 N N   . PHE B 136 ? 0.20831046 0.21284840 0.26550585 -0.02446579 0.02927234  -0.01059972 130 PHE B N   
2883 C CA  . PHE B 136 ? 0.21159762 0.22078457 0.27524275 -0.02393602 0.03327074  -0.00861657 130 PHE B CA  
2884 C C   . PHE B 136 ? 0.21367459 0.22609127 0.27874514 -0.02425540 0.03665174  -0.00694193 130 PHE B C   
2885 O O   . PHE B 136 ? 0.22769094 0.24043728 0.29562730 -0.02336588 0.04093675  -0.00558505 130 PHE B O   
2886 C CB  . PHE B 136 ? 0.20826080 0.22512090 0.28145200 -0.02472942 0.03153082  -0.00708478 130 PHE B CB  
2887 C CG  . PHE B 136 ? 0.20692687 0.22126451 0.28090516 -0.02432197 0.02873694  -0.00819946 130 PHE B CG  
2888 C CD1 . PHE B 136 ? 0.23271158 0.23932305 0.30195338 -0.02281233 0.02953170  -0.00975955 130 PHE B CD1 
2889 C CD2 . PHE B 136 ? 0.21356988 0.23260045 0.29273766 -0.02547421 0.02544278  -0.00776589 130 PHE B CD2 
2890 C CE1 . PHE B 136 ? 0.24525207 0.24938545 0.31588507 -0.02253314 0.02645414  -0.01072699 130 PHE B CE1 
2891 C CE2 . PHE B 136 ? 0.21573979 0.23252767 0.29677695 -0.02515206 0.02278585  -0.00853502 130 PHE B CE2 
2892 C CZ  . PHE B 136 ? 0.22931331 0.23888914 0.30650276 -0.02371584 0.02299767  -0.00994441 130 PHE B CZ  
2893 N N   . GLY B 137 ? 0.21552670 0.23027344 0.27958798 -0.02550405 0.03479390  -0.00693815 131 GLY B N   
2894 C CA  . GLY B 137 ? 0.22209767 0.23925072 0.28731596 -0.02590556 0.03749786  -0.00542473 131 GLY B CA  
2895 C C   . GLY B 137 ? 0.23162538 0.24136110 0.28991044 -0.02453609 0.04179180  -0.00579898 131 GLY B C   
2896 O O   . GLY B 137 ? 0.25291809 0.26447797 0.31473002 -0.02425577 0.04583008  -0.00394815 131 GLY B O   
2897 N N   . ALA B 138 ? 0.25195488 0.25285041 0.30013022 -0.02383590 0.04078039  -0.00807595 132 ALA B N   
2898 C CA  . ALA B 138 ? 0.27622682 0.26818797 0.31512791 -0.02260229 0.04497973  -0.00870670 132 ALA B CA  
2899 C C   . ALA B 138 ? 0.30946988 0.29838705 0.34928125 -0.02090504 0.04953747  -0.00870744 132 ALA B C   
2900 O O   . ALA B 138 ? 0.32389867 0.30982357 0.36238164 -0.01985512 0.05549195  -0.00785776 132 ALA B O   
2901 C CB  . ALA B 138 ? 0.28684437 0.26942730 0.31342167 -0.02277932 0.04133840  -0.01106746 132 ALA B CB  
2902 N N   . LYS B 139 ? 0.28972399 0.27957773 0.33276704 -0.02061844 0.04707485  -0.00951463 133 LYS B N   
2903 C CA  . LYS B 139 ? 0.30799606 0.29478744 0.35247862 -0.01900103 0.05086441  -0.00975484 133 LYS B CA  
2904 C C   . LYS B 139 ? 0.31574500 0.31061888 0.37290674 -0.01873158 0.05505523  -0.00678209 133 LYS B C   
2905 O O   . LYS B 139 ? 0.30372053 0.29520693 0.36185431 -0.01717390 0.06079404  -0.00643774 133 LYS B O   
2906 C CB  . LYS B 139 ? 0.35540605 0.34146094 0.40070456 -0.01904264 0.04609885  -0.01124439 133 LYS B CB  
2907 C CG  . LYS B 139 ? 0.44236827 0.42713094 0.49194139 -0.01759364 0.04887662  -0.01131844 133 LYS B CG  
2908 C CD  . LYS B 139 ? 0.51629603 0.48859620 0.55437338 -0.01586514 0.05259956  -0.01378465 133 LYS B CD  
2909 C CE  . LYS B 139 ? 0.56328076 0.53493416 0.60718912 -0.01436797 0.05581864  -0.01380148 133 LYS B CE  
2910 N NZ  . LYS B 139 ? 0.59915137 0.55769551 0.63084203 -0.01268778 0.05960113  -0.01661385 133 LYS B NZ  
2911 N N   . PHE B 140 ? 0.27464592 0.27961227 0.34160307 -0.02027349 0.05218576  -0.00459934 134 PHE B N   
2912 C CA  . PHE B 140 ? 0.26292035 0.27562448 0.34257746 -0.02042438 0.05455661  -0.00142103 134 PHE B CA  
2913 C C   . PHE B 140 ? 0.25066507 0.26794219 0.33360499 -0.02157876 0.05518617  0.00057712  134 PHE B C   
2914 O O   . PHE B 140 ? 0.23973149 0.26501447 0.33124724 -0.02307233 0.05262706  0.00280840  134 PHE B O   
2915 C CB  . PHE B 140 ? 0.27297413 0.29276469 0.36122721 -0.02140739 0.05046640  -0.00017965 134 PHE B CB  
2916 C CG  . PHE B 140 ? 0.27674323 0.29257706 0.36368647 -0.02027421 0.04988469  -0.00175899 134 PHE B CG  
2917 C CD1 . PHE B 140 ? 0.31432009 0.32707542 0.40452886 -0.01851751 0.05452128  -0.00144915 134 PHE B CD1 
2918 C CD2 . PHE B 140 ? 0.29145223 0.30643380 0.37473401 -0.02091727 0.04495893  -0.00349217 134 PHE B CD2 
2919 C CE1 . PHE B 140 ? 0.32967710 0.33846223 0.41894558 -0.01746830 0.05390768  -0.00299707 134 PHE B CE1 
2920 C CE2 . PHE B 140 ? 0.31550011 0.32681867 0.39844322 -0.01995353 0.04410558  -0.00477761 134 PHE B CE2 
2921 C CZ  . PHE B 140 ? 0.33889541 0.34695435 0.42439577 -0.01824091 0.04844169  -0.00463615 134 PHE B CZ  
2922 N N   . SER B 141 ? 0.26122624 0.27273273 0.33729687 -0.02086253 0.05897176  -0.00002725 135 SER B N   
2923 C CA  . SER B 141 ? 0.25764504 0.27225646 0.33509123 -0.02201451 0.05899158  0.00143428  135 SER B CA  
2924 C C   . SER B 141 ? 0.27053422 0.29190817 0.36116552 -0.02231232 0.06158576  0.00502883  135 SER B C   
2925 O O   . SER B 141 ? 0.27717057 0.30241403 0.37120980 -0.02355852 0.06060752  0.00659206  135 SER B O   
2926 C CB  . SER B 141 ? 0.27411556 0.28016868 0.34027511 -0.02124118 0.06233144  0.00007954  135 SER B CB  
2927 O OG  . SER B 141 ? 0.26202300 0.26231802 0.32700831 -0.01932557 0.06941596  0.00036464  135 SER B OG  
2928 N N   . ASP B 142 ? 0.29474565 0.31726253 0.39356157 -0.02119356 0.06478776  0.00650001  136 ASP B N   
2929 C CA  . ASP B 142 ? 0.31356758 0.34282595 0.42672005 -0.02169869 0.06617114  0.01032194  136 ASP B CA  
2930 C C   . ASP B 142 ? 0.31673697 0.35407227 0.43815410 -0.02356666 0.05995747  0.01206167  136 ASP B C   
2931 O O   . ASP B 142 ? 0.32063302 0.36358878 0.45395005 -0.02442681 0.05950150  0.01547137  136 ASP B O   
2932 C CB  . ASP B 142 ? 0.38337409 0.40981340 0.50288618 -0.01958096 0.07302191  0.01145473  136 ASP B CB  
2933 C CG  . ASP B 142 ? 0.45091316 0.46943542 0.56380814 -0.01783399 0.08062882  0.01061199  136 ASP B CG  
2934 O OD1 . ASP B 142 ? 0.46561161 0.48272654 0.57276583 -0.01854900 0.08068438  0.01047462  136 ASP B OD1 
2935 O OD2 . ASP B 142 ? 0.55659837 0.56966484 0.66910619 -0.01576662 0.08659782  0.00993291  136 ASP B OD2 
2936 N N   . GLU B 143 ? 0.27436787 0.31195125 0.38977167 -0.02430625 0.05514936  0.00999782  137 GLU B N   
2937 C CA  . GLU B 143 ? 0.27139872 0.31541371 0.39342976 -0.02593018 0.05016379  0.01168712  137 GLU B CA  
2938 C C   . GLU B 143 ? 0.23595823 0.28396356 0.35556662 -0.02829519 0.04490928  0.01167556  137 GLU B C   
2939 O O   . GLU B 143 ? 0.23517156 0.28851891 0.36101037 -0.03003560 0.04132938  0.01398768  137 GLU B O   
2940 C CB  . GLU B 143 ? 0.30478519 0.34686181 0.42359793 -0.02523804 0.04871573  0.00989729  137 GLU B CB  
2941 C CG  . GLU B 143 ? 0.35825467 0.39625481 0.47984001 -0.02297633 0.05347884  0.00974684  137 GLU B CG  
2942 C CD  . GLU B 143 ? 0.45045745 0.49301440 0.58607656 -0.02288385 0.05501603  0.01347373  137 GLU B CD  
2943 O OE1 . GLU B 143 ? 0.44396347 0.49306685 0.58710504 -0.02486381 0.05109971  0.01642184  137 GLU B OE1 
2944 O OE2 . GLU B 143 ? 0.46982494 0.50868249 0.60855615 -0.02084110 0.06017340  0.01338482  137 GLU B OE2 
2945 N N   . PHE B 144 ? 0.19855833 0.24342428 0.30873302 -0.02843488 0.04423724  0.00904062  138 PHE B N   
2946 C CA  . PHE B 144 ? 0.19345763 0.24122949 0.30051523 -0.03043232 0.03954736  0.00829288  138 PHE B CA  
2947 C C   . PHE B 144 ? 0.18977034 0.23905098 0.29768276 -0.03157634 0.03922107  0.00918349  138 PHE B C   
2948 O O   . PHE B 144 ? 0.19733040 0.24320321 0.30305135 -0.03056882 0.04257008  0.00885666  138 PHE B O   
2949 C CB  . PHE B 144 ? 0.19631231 0.23997089 0.29395920 -0.02997291 0.03820103  0.00483726  138 PHE B CB  
2950 C CG  . PHE B 144 ? 0.20444520 0.24753010 0.30233681 -0.02934571 0.03726487  0.00416688  138 PHE B CG  
2951 C CD1 . PHE B 144 ? 0.19505441 0.24277461 0.29659003 -0.03075015 0.03412839  0.00525204  138 PHE B CD1 
2952 C CD2 . PHE B 144 ? 0.21595731 0.25322479 0.30994099 -0.02741966 0.03955830  0.00250322  138 PHE B CD2 
2953 C CE1 . PHE B 144 ? 0.19105430 0.23833752 0.29345289 -0.03022380 0.03333929  0.00490445  138 PHE B CE1 
2954 C CE2 . PHE B 144 ? 0.20693716 0.24365690 0.30192685 -0.02690700 0.03838631  0.00196881  138 PHE B CE2 
2955 C CZ  . PHE B 144 ? 0.19965197 0.24170607 0.29945451 -0.02827690 0.03534804  0.00329677  138 PHE B CZ  
2956 N N   . SER B 145 ? 0.17198150 0.22567385 0.28221560 -0.03374057 0.03518301  0.01021066  139 SER B N   
2957 C CA  . SER B 145 ? 0.17728046 0.23244464 0.28871036 -0.03508753 0.03403500  0.01101107  139 SER B CA  
2958 C C   . SER B 145 ? 0.16140094 0.21543273 0.26500583 -0.03605677 0.03154890  0.00820264  139 SER B C   
2959 O O   . SER B 145 ? 0.16561840 0.22020152 0.26934114 -0.03709121 0.03058096  0.00838323  139 SER B O   
2960 C CB  . SER B 145 ? 0.19475457 0.25459251 0.31454974 -0.03693645 0.03115426  0.01431996  139 SER B CB  
2961 O OG  . SER B 145 ? 0.20656283 0.26736516 0.33556607 -0.03590335 0.03384923  0.01719965  139 SER B OG  
2962 N N   . ALA B 146 ? 0.13589498 0.18848446 0.23396055 -0.03577131 0.03046176  0.00580777  140 ALA B N   
2963 C CA  . ALA B 146 ? 0.13368842 0.18487591 0.22558999 -0.03639041 0.02861554  0.00307856  140 ALA B CA  
2964 C C   . ALA B 146 ? 0.13144961 0.18006989 0.21927127 -0.03534142 0.02852499  0.00089152  140 ALA B C   
2965 O O   . ALA B 146 ? 0.14264138 0.19252135 0.23267736 -0.03511698 0.02836245  0.00161076  140 ALA B O   
2966 C CB  . ALA B 146 ? 0.13248372 0.18694925 0.22491913 -0.03861276 0.02544901  0.00333188  140 ALA B CB  
2967 N N   . LEU B 147 ? 0.13063297 0.17588806 0.21332359 -0.03496290 0.02801143  -0.00155526 141 LEU B N   
2968 C CA  . LEU B 147 ? 0.12774727 0.17026970 0.20741248 -0.03420443 0.02705598  -0.00360547 141 LEU B CA  
2969 C C   . LEU B 147 ? 0.12410428 0.16683571 0.20217440 -0.03519693 0.02492321  -0.00553739 141 LEU B C   
2970 O O   . LEU B 147 ? 0.12715253 0.16890046 0.20353121 -0.03562819 0.02455914  -0.00620716 141 LEU B O   
2971 C CB  . LEU B 147 ? 0.13446197 0.17095250 0.20955107 -0.03252809 0.02837913  -0.00457736 141 LEU B CB  
2972 C CG  . LEU B 147 ? 0.14705265 0.18209028 0.22318891 -0.03124411 0.03159081  -0.00303918 141 LEU B CG  
2973 C CD1 . LEU B 147 ? 0.16508818 0.19269609 0.23417646 -0.02982278 0.03326548  -0.00426946 141 LEU B CD1 
2974 C CD2 . LEU B 147 ? 0.15354912 0.19030267 0.23324442 -0.03083619 0.03145828  -0.00245476 141 LEU B CD2 
2975 N N   . ALA B 148 ? 0.12164146 0.16529234 0.20076816 -0.03544030 0.02381671  -0.00640162 142 ALA B N   
2976 C CA  . ALA B 148 ? 0.12976930 0.17333011 0.20861179 -0.03616716 0.02249578  -0.00828940 142 ALA B CA  
2977 C C   . ALA B 148 ? 0.12490360 0.16605042 0.20455483 -0.03532939 0.02142750  -0.00957358 142 ALA B C   
2978 O O   . ALA B 148 ? 0.12383615 0.16708499 0.20635717 -0.03580785 0.02144602  -0.00966498 142 ALA B O   
2979 C CB  . ALA B 148 ? 0.13708429 0.18455505 0.21727253 -0.03780819 0.02261121  -0.00787086 142 ALA B CB  
2980 N N   . PRO B 149 ? 0.12789308 0.16410246 0.20495272 -0.03424935 0.02025386  -0.01056150 143 PRO B N   
2981 C CA  . PRO B 149 ? 0.13437635 0.16750717 0.21265060 -0.03361543 0.01820052  -0.01171208 143 PRO B CA  
2982 C C   . PRO B 149 ? 0.13444714 0.16796270 0.21594399 -0.03430699 0.01680442  -0.01310652 143 PRO B C   
2983 O O   . PRO B 149 ? 0.13568959 0.16757797 0.21551231 -0.03459652 0.01600345  -0.01388675 143 PRO B O   
2984 C CB  . PRO B 149 ? 0.13824612 0.16493925 0.21112001 -0.03253808 0.01700588  -0.01219249 143 PRO B CB  
2985 C CG  . PRO B 149 ? 0.14339145 0.16979823 0.21266055 -0.03283093 0.01838890  -0.01177960 143 PRO B CG  
2986 C CD  . PRO B 149 ? 0.13763405 0.17029694 0.21016005 -0.03368984 0.02068793  -0.01040926 143 PRO B CD  
2987 N N   . TYR B 150 ? 0.12757304 0.16290511 0.21422906 -0.03448698 0.01670590  -0.01329061 144 TYR B N   
2988 C CA  . TYR B 150 ? 0.13588479 0.17119771 0.22737113 -0.03488851 0.01587325  -0.01453027 144 TYR B CA  
2989 C C   . TYR B 150 ? 0.14840689 0.17929938 0.24282473 -0.03412717 0.01243426  -0.01507709 144 TYR B C   
2990 O O   . TYR B 150 ? 0.14974204 0.18017939 0.24656987 -0.03363670 0.01175804  -0.01448779 144 TYR B O   
2991 C CB  . TYR B 150 ? 0.13664421 0.17623991 0.23273981 -0.03563228 0.01847405  -0.01427515 144 TYR B CB  
2992 C CG  . TYR B 150 ? 0.13985175 0.18281871 0.23354599 -0.03683991 0.02123000  -0.01424268 144 TYR B CG  
2993 C CD1 . TYR B 150 ? 0.14342716 0.18783793 0.23220341 -0.03727857 0.02182405  -0.01310414 144 TYR B CD1 
2994 C CD2 . TYR B 150 ? 0.14555413 0.18986961 0.24227296 -0.03760637 0.02333681  -0.01526634 144 TYR B CD2 
2995 C CE1 . TYR B 150 ? 0.14877641 0.19552335 0.23514459 -0.03862417 0.02342914  -0.01299431 144 TYR B CE1 
2996 C CE2 . TYR B 150 ? 0.15343575 0.19963215 0.24646847 -0.03886537 0.02561226  -0.01544452 144 TYR B CE2 
2997 C CZ  . TYR B 150 ? 0.14968525 0.19701415 0.23733613 -0.03947667 0.02522894  -0.01426068 144 TYR B CZ  
2998 O OH  . TYR B 150 ? 0.15538926 0.20381549 0.23915488 -0.04095187 0.02662191  -0.01438467 144 TYR B OH  
2999 N N   . TYR B 151 ? 0.15611845 0.18353350 0.25063503 -0.03416573 0.00984484  -0.01606754 145 TYR B N   
3000 C CA  . TYR B 151 ? 0.19161804 0.21403994 0.28922316 -0.03380540 0.00542870  -0.01653314 145 TYR B CA  
3001 C C   . TYR B 151 ? 0.21418412 0.23247987 0.30843025 -0.03303146 0.00316984  -0.01605326 145 TYR B C   
3002 O O   . TYR B 151 ? 0.24093199 0.25790915 0.34075749 -0.03282008 0.00084831  -0.01592945 145 TYR B O   
3003 C CB  . TYR B 151 ? 0.19199644 0.21660832 0.30027932 -0.03415720 0.00536955  -0.01694702 145 TYR B CB  
3004 C CG  . TYR B 151 ? 0.18073238 0.21140835 0.29374143 -0.03454965 0.01020097  -0.01667361 145 TYR B CG  
3005 C CD1 . TYR B 151 ? 0.18941553 0.22182536 0.30555999 -0.03430996 0.01124209  -0.01567231 145 TYR B CD1 
3006 C CD2 . TYR B 151 ? 0.19445744 0.22831652 0.30856800 -0.03525541 0.01357949  -0.01746724 145 TYR B CD2 
3007 C CE1 . TYR B 151 ? 0.19146380 0.22860155 0.31089365 -0.03482791 0.01572690  -0.01518595 145 TYR B CE1 
3008 C CE2 . TYR B 151 ? 0.18493286 0.22291180 0.30160761 -0.03576886 0.01803308  -0.01730891 145 TYR B CE2 
3009 C CZ  . TYR B 151 ? 0.19375721 0.23336373 0.31266630 -0.03559786 0.01920315  -0.01603469 145 TYR B CZ  
3010 O OH  . TYR B 151 ? 0.20746507 0.25039655 0.32782790 -0.03624553 0.02369507  -0.01563783 145 TYR B OH  
3011 N N   . GLY B 152 ? 0.24441223 0.26039249 0.32969773 -0.03260009 0.00410040  -0.01578959 146 GLY B N   
3012 C CA  . GLY B 152 ? 0.27042174 0.28061715 0.35019743 -0.03178546 0.00213579  -0.01576883 146 GLY B CA  
3013 C C   . GLY B 152 ? 0.28808624 0.28967410 0.36297590 -0.03178804 -0.00297620 -0.01651574 146 GLY B C   
3014 O O   . GLY B 152 ? 0.27307484 0.27331889 0.34712410 -0.03234426 -0.00436386 -0.01676326 146 GLY B O   
3015 N N   . LEU B 153 ? 0.29546973 0.29087302 0.36716142 -0.03127209 -0.00610090 -0.01681219 147 LEU B N   
3016 C CA  . LEU B 153 ? 0.29921901 0.28464699 0.36399406 -0.03140524 -0.01162641 -0.01744702 147 LEU B CA  
3017 C C   . LEU B 153 ? 0.29682583 0.27617040 0.34790397 -0.03080684 -0.00954460 -0.01772356 147 LEU B C   
3018 O O   . LEU B 153 ? 0.29044884 0.27155641 0.33888555 -0.02998191 -0.00525569 -0.01758406 147 LEU B O   
3019 C CB  . LEU B 153 ? 0.32053581 0.30152550 0.38917062 -0.03135350 -0.01676271 -0.01770741 147 LEU B CB  
3020 C CG  . LEU B 153 ? 0.33587945 0.31981823 0.41793191 -0.03207614 -0.02036886 -0.01729429 147 LEU B CG  
3021 C CD1 . LEU B 153 ? 0.37900761 0.37356561 0.47239861 -0.03200418 -0.01528523 -0.01662825 147 LEU B CD1 
3022 C CD2 . LEU B 153 ? 0.35663041 0.33374557 0.44112688 -0.03221764 -0.02701900 -0.01738721 147 LEU B CD2 
3023 N N   . TYR B 154 ? 0.27797246 0.24967206 0.32067674 -0.03125992 -0.01260692 -0.01796567 148 TYR B N   
3024 C CA  . TYR B 154 ? 0.29356831 0.25828317 0.32238764 -0.03078465 -0.01025665 -0.01812290 148 TYR B CA  
3025 C C   . TYR B 154 ? 0.31584018 0.26840121 0.33410564 -0.03058609 -0.01459216 -0.01910868 148 TYR B C   
3026 O O   . TYR B 154 ? 0.34941751 0.29507440 0.35526732 -0.02996035 -0.01181164 -0.01951010 148 TYR B O   
3027 C CB  . TYR B 154 ? 0.28367546 0.24718694 0.30841291 -0.03149331 -0.01009721 -0.01753207 148 TYR B CB  
3028 C CG  . TYR B 154 ? 0.26620787 0.24084841 0.30009705 -0.03170372 -0.00568413 -0.01679213 148 TYR B CG  
3029 C CD1 . TYR B 154 ? 0.24732915 0.22691348 0.28030038 -0.03107185 0.00064667  -0.01618851 148 TYR B CD1 
3030 C CD2 . TYR B 154 ? 0.25174737 0.23175335 0.29588431 -0.03255439 -0.00790957 -0.01672575 148 TYR B CD2 
3031 C CE1 . TYR B 154 ? 0.24362741 0.23252922 0.28423935 -0.03144616 0.00397522  -0.01551877 148 TYR B CE1 
3032 C CE2 . TYR B 154 ? 0.23557085 0.22458088 0.28649995 -0.03281179 -0.00386707 -0.01635608 148 TYR B CE2 
3033 C CZ  . TYR B 154 ? 0.22647399 0.21979398 0.27524194 -0.03234898 0.00172618  -0.01574657 148 TYR B CZ  
3034 O OH  . TYR B 154 ? 0.21867594 0.22005960 0.27339047 -0.03280696 0.00500618  -0.01534493 148 TYR B OH  
3035 N N   . SER B 155 ? 0.31312406 0.26295415 0.33665168 -0.03113496 -0.02110519 -0.01946135 149 SER B N   
3036 C CA  A SER B 155 ? 0.34536451 0.28257626 0.35989341 -0.03152797 -0.02785547 -0.02029809 149 SER B CA  
3037 C CA  B SER B 155 ? 0.34840965 0.28483015 0.36018583 -0.03131636 -0.02659377 -0.02042098 149 SER B CA  
3038 C C   . SER B 155 ? 0.36520106 0.30047327 0.38067079 -0.03075234 -0.02842246 -0.02120943 149 SER B C   
3039 O O   . SER B 155 ? 0.40328729 0.32763922 0.41144672 -0.03110910 -0.03443690 -0.02210132 149 SER B O   
3040 C CB  A SER B 155 ? 0.33868110 0.27488405 0.36179549 -0.03287244 -0.03573372 -0.01967934 149 SER B CB  
3041 C CB  B SER B 155 ? 0.35305274 0.28203195 0.36250007 -0.03275029 -0.03452598 -0.02005536 149 SER B CB  
3042 O OG  A SER B 155 ? 0.29432365 0.24132554 0.33527088 -0.03283994 -0.03520091 -0.01911367 149 SER B OG  
3043 O OG  B SER B 155 ? 0.35557786 0.28091586 0.35480383 -0.03311398 -0.03260494 -0.01955488 149 SER B OG  
3044 N N   . LEU B 156 ? 0.35680211 0.30221105 0.38189623 -0.02989936 -0.02316566 -0.02087318 150 LEU B N   
3045 C CA  . LEU B 156 ? 0.37522328 0.32057342 0.40488932 -0.02930867 -0.02419870 -0.02136230 150 LEU B CA  
3046 C C   . LEU B 156 ? 0.36938226 0.30928880 0.38740844 -0.02806324 -0.01960999 -0.02243539 150 LEU B C   
3047 O O   . LEU B 156 ? 0.40889162 0.33898491 0.41924125 -0.02779195 -0.02281575 -0.02378340 150 LEU B O   
3048 C CB  . LEU B 156 ? 0.39960343 0.35812968 0.44496736 -0.02908660 -0.02059351 -0.02018926 150 LEU B CB  
3049 C CG  . LEU B 156 ? 0.47932726 0.44195899 0.53908008 -0.02983287 -0.02516768 -0.01943845 150 LEU B CG  
3050 C CD1 . LEU B 156 ? 0.48218587 0.45774055 0.55391651 -0.02962764 -0.01934631 -0.01817457 150 LEU B CD1 
3051 C CD2 . LEU B 156 ? 0.46269786 0.41769072 0.52163029 -0.02969125 -0.03048113 -0.02016271 150 LEU B CD2 
3052 N N   . VAL B 157 ? 0.31961125 0.26616400 0.33752915 -0.02730913 -0.01199222 -0.02178299 151 VAL B N   
3053 C CA  . VAL B 157 ? 0.33705580 0.27868548 0.34484109 -0.02603228 -0.00657029 -0.02256806 151 VAL B CA  
3054 C C   . VAL B 157 ? 0.33787835 0.27767891 0.33690214 -0.02604716 -0.00246766 -0.02213243 151 VAL B C   
3055 O O   . VAL B 157 ? 0.32315597 0.27007502 0.32807255 -0.02680533 -0.00200832 -0.02089452 151 VAL B O   
3056 C CB  . VAL B 157 ? 0.35136384 0.30207974 0.36833808 -0.02501158 -0.00105161 -0.02180799 151 VAL B CB  
3057 C CG1 . VAL B 157 ? 0.38280797 0.33370563 0.40701699 -0.02493205 -0.00497587 -0.02220910 151 VAL B CG1 
3058 C CG2 . VAL B 157 ? 0.35080698 0.31464070 0.37880883 -0.02544214 0.00258667  -0.01987140 151 VAL B CG2 
3059 N N   . PRO B 158 ? 0.37878066 0.30831796 0.36336023 -0.02524444 0.00061724  -0.02317447 152 PRO B N   
3060 C CA  . PRO B 158 ? 0.39354795 0.32028785 0.36927250 -0.02525523 0.00486172  -0.02254539 152 PRO B CA  
3061 C C   . PRO B 158 ? 0.37417108 0.31276590 0.35927254 -0.02462920 0.01231274  -0.02081745 152 PRO B C   
3062 O O   . PRO B 158 ? 0.37302509 0.31504154 0.36210549 -0.02345194 0.01722024  -0.02068587 152 PRO B O   
3063 C CB  . PRO B 158 ? 0.43423337 0.34644958 0.39267862 -0.02438126 0.00693480  -0.02425397 152 PRO B CB  
3064 C CG  . PRO B 158 ? 0.44176188 0.35430056 0.40443307 -0.02325929 0.00771581  -0.02544243 152 PRO B CG  
3065 C CD  . PRO B 158 ? 0.41975117 0.33907983 0.39541158 -0.02430520 0.00038223  -0.02506521 152 PRO B CD  
3066 N N   . ILE B 159 ? 0.33863580 0.28334898 0.32798570 -0.02553083 0.01253390  -0.01941299 153 ILE B N   
3067 C CA  . ILE B 159 ? 0.33608431 0.29101187 0.33357584 -0.02523960 0.01863885  -0.01766294 153 ILE B CA  
3068 C C   . ILE B 159 ? 0.35758612 0.30675960 0.34513032 -0.02474200 0.02407824  -0.01706687 153 ILE B C   
3069 O O   . ILE B 159 ? 0.36428261 0.30723527 0.34343141 -0.02552441 0.02189554  -0.01706935 153 ILE B O   
3070 C CB  . ILE B 159 ? 0.33337674 0.29808694 0.34157383 -0.02654127 0.01584128  -0.01662908 153 ILE B CB  
3071 C CG1 . ILE B 159 ? 0.34751010 0.31827825 0.36632597 -0.02688180 0.01203214  -0.01696686 153 ILE B CG1 
3072 C CG2 . ILE B 159 ? 0.33532745 0.30883816 0.34988719 -0.02655956 0.02126576  -0.01481998 153 ILE B CG2 
3073 C CD1 . ILE B 159 ? 0.36267948 0.33881420 0.38900977 -0.02818307 0.00806090  -0.01667668 153 ILE B CD1 
3074 N N   . ASP B 160 ? 0.36746722 0.31876624 0.35683233 -0.02348755 0.03115157  -0.01631332 154 ASP B N   
3075 C CA  . ASP B 160 ? 0.37101609 0.31704977 0.35236305 -0.02284482 0.03748094  -0.01549262 154 ASP B CA  
3076 C C   . ASP B 160 ? 0.31566998 0.27158213 0.30637166 -0.02354592 0.03981290  -0.01314237 154 ASP B C   
3077 O O   . ASP B 160 ? 0.29068729 0.25419986 0.29094255 -0.02297886 0.04455461  -0.01158518 154 ASP B O   
3078 C CB  . ASP B 160 ? 0.40180999 0.34458679 0.38148329 -0.02105539 0.04437507  -0.01575410 154 ASP B CB  
3079 C CG  . ASP B 160 ? 0.43346918 0.36904141 0.40400141 -0.02017220 0.05197449  -0.01501778 154 ASP B CG  
3080 O OD1 . ASP B 160 ? 0.42598358 0.35940292 0.39131087 -0.02106306 0.05177530  -0.01404476 154 ASP B OD1 
3081 O OD2 . ASP B 160 ? 0.46808824 0.40110207 0.43837720 -0.01859456 0.05846142  -0.01515020 154 ASP B OD2 
3082 N N   . PHE B 161 ? 0.32151699 0.27696604 0.30984628 -0.02486434 0.03600889  -0.01282460 155 PHE B N   
3083 C CA  . PHE B 161 ? 0.29787964 0.26210654 0.29478839 -0.02570856 0.03728244  -0.01086116 155 PHE B CA  
3084 C C   . PHE B 161 ? 0.30894572 0.27332428 0.30603260 -0.02486257 0.04512949  -0.00895112 155 PHE B C   
3085 O O   . PHE B 161 ? 0.31178543 0.28548232 0.31996197 -0.02517639 0.04728682  -0.00709555 155 PHE B O   
3086 C CB  . PHE B 161 ? 0.29947811 0.26073551 0.29189175 -0.02709039 0.03227662  -0.01099099 155 PHE B CB  
3087 C CG  . PHE B 161 ? 0.29786491 0.26265123 0.29597062 -0.02805490 0.02503230  -0.01223883 155 PHE B CG  
3088 C CD1 . PHE B 161 ? 0.27571198 0.25154111 0.28646961 -0.02884999 0.02367832  -0.01170709 155 PHE B CD1 
3089 C CD2 . PHE B 161 ? 0.30095503 0.25735220 0.29167122 -0.02824325 0.01962154  -0.01386498 155 PHE B CD2 
3090 C CE1 . PHE B 161 ? 0.26537696 0.24389739 0.28156227 -0.02958680 0.01810306  -0.01281490 155 PHE B CE1 
3091 C CE2 . PHE B 161 ? 0.30165642 0.26128912 0.29920211 -0.02905127 0.01344282  -0.01470700 155 PHE B CE2 
3092 C CZ  . PHE B 161 ? 0.28056121 0.25128156 0.29093683 -0.02963000 0.01316046  -0.01418762 155 PHE B CZ  
3093 N N   . SER B 162 ? 0.34163806 0.29525727 0.32660919 -0.02381111 0.04947256  -0.00937166 156 SER B N   
3094 C CA  . SER B 162 ? 0.34346783 0.29600435 0.32836688 -0.02288426 0.05778128  -0.00744815 156 SER B CA  
3095 C C   . SER B 162 ? 0.33672994 0.29764268 0.33489943 -0.02184300 0.06249399  -0.00621292 156 SER B C   
3096 O O   . SER B 162 ? 0.33479029 0.29870290 0.33896369 -0.02136689 0.06862432  -0.00389573 156 SER B O   
3097 C CB  . SER B 162 ? 0.37275809 0.31067529 0.34051871 -0.02189186 0.06213787  -0.00842012 156 SER B CB  
3098 O OG  . SER B 162 ? 0.36984780 0.30281711 0.33402950 -0.02047581 0.06422890  -0.01026452 156 SER B OG  
3099 N N   . ALA B 163 ? 0.29191396 0.25649828 0.29542357 -0.02155279 0.05957302  -0.00744148 157 ALA B N   
3100 C CA  . ALA B 163 ? 0.29448298 0.26619947 0.31023613 -0.02063806 0.06342845  -0.00613932 157 ALA B CA  
3101 C C   . ALA B 163 ? 0.28837425 0.27327472 0.31923705 -0.02192601 0.06024047  -0.00426433 157 ALA B C   
3102 O O   . ALA B 163 ? 0.28091413 0.27219039 0.32292724 -0.02150021 0.06318430  -0.00241173 157 ALA B O   
3103 C CB  . ALA B 163 ? 0.28960860 0.25760889 0.30284318 -0.01963398 0.06230300  -0.00824412 157 ALA B CB  
3104 N N   . ILE B 164 ? 0.27541304 0.26371926 0.30646598 -0.02351625 0.05419716  -0.00476280 158 ILE B N   
3105 C CA  . ILE B 164 ? 0.26140228 0.26066244 0.30433828 -0.02486057 0.05070915  -0.00359038 158 ILE B CA  
3106 C C   . ILE B 164 ? 0.25218135 0.25686017 0.30316544 -0.02532572 0.05400546  -0.00078790 158 ILE B C   
3107 O O   . ILE B 164 ? 0.25571474 0.25735536 0.30267036 -0.02556500 0.05567355  -0.00015570 158 ILE B O   
3108 C CB  . ILE B 164 ? 0.27985740 0.28009096 0.32033670 -0.02627423 0.04420098  -0.00514242 158 ILE B CB  
3109 C CG1 . ILE B 164 ? 0.29485920 0.29072905 0.33034694 -0.02589635 0.04049066  -0.00749147 158 ILE B CG1 
3110 C CG2 . ILE B 164 ? 0.26993880 0.28025073 0.32078040 -0.02780222 0.04136349  -0.00407051 158 ILE B CG2 
3111 C CD1 . ILE B 164 ? 0.33119726 0.32631510 0.36421672 -0.02706545 0.03459463  -0.00894097 158 ILE B CD1 
3112 N N   . LYS B 165 ? 0.23723432 0.24985635 0.29994273 -0.02563943 0.05432210  0.00108591  159 LYS B N   
3113 C CA  . LYS B 165 ? 0.25316441 0.27141574 0.32533574 -0.02633330 0.05629391  0.00400575  159 LYS B CA  
3114 C C   . LYS B 165 ? 0.25338647 0.27981445 0.33276692 -0.02832777 0.05092652  0.00466851  159 LYS B C   
3115 O O   . LYS B 165 ? 0.23813614 0.26859012 0.32404354 -0.02933756 0.05102715  0.00677169  159 LYS B O   
3116 C CB  . LYS B 165 ? 0.28644669 0.30642164 0.36740065 -0.02516340 0.06134390  0.00628761  159 LYS B CB  
3117 C CG  . LYS B 165 ? 0.34514046 0.35656172 0.41948479 -0.02310723 0.06825062  0.00585832  159 LYS B CG  
3118 C CD  . LYS B 165 ? 0.40971553 0.42325974 0.49474880 -0.02183968 0.07357436  0.00812371  159 LYS B CD  
3119 C CE  . LYS B 165 ? 0.49974060 0.50402158 0.57756984 -0.01970827 0.08129073  0.00741191  159 LYS B CE  
3120 N NZ  . LYS B 165 ? 0.54409099 0.54767793 0.62653941 -0.01818865 0.08422146  0.00723069  159 LYS B NZ  
3121 N N   . ALA B 166 ? 0.22711313 0.25570250 0.30559331 -0.02895187 0.04646683  0.00302871  160 ALA B N   
3122 C CA  . ALA B 166 ? 0.20006621 0.23543799 0.28410849 -0.03086410 0.04205858  0.00356292  160 ALA B CA  
3123 C C   . ALA B 166 ? 0.18471724 0.21924627 0.26402727 -0.03197017 0.03915297  0.00199691  160 ALA B C   
3124 O O   . ALA B 166 ? 0.19159269 0.22060448 0.26304954 -0.03133960 0.03902048  0.00009897  160 ALA B O   
3125 C CB  . ALA B 166 ? 0.20359245 0.24149463 0.28886297 -0.03114377 0.03922053  0.00273668  160 ALA B CB  
3126 N N   . PRO B 167 ? 0.17058645 0.21005921 0.25423959 -0.03373703 0.03622995  0.00258713  161 PRO B N   
3127 C CA  . PRO B 167 ? 0.16743366 0.20648861 0.24723981 -0.03480769 0.03300573  0.00056003  161 PRO B CA  
3128 C C   . PRO B 167 ? 0.16111301 0.19957986 0.23759413 -0.03476679 0.03050973  -0.00180674 161 PRO B C   
3129 O O   . PRO B 167 ? 0.16854490 0.20921539 0.24742357 -0.03466620 0.03025586  -0.00145783 161 PRO B O   
3130 C CB  . PRO B 167 ? 0.17396632 0.21812092 0.25945497 -0.03668686 0.03081761  0.00179388  161 PRO B CB  
3131 C CG  . PRO B 167 ? 0.16654126 0.21441972 0.25844085 -0.03690134 0.03121826  0.00413567  161 PRO B CG  
3132 C CD  . PRO B 167 ? 0.17251956 0.21759047 0.26482171 -0.03488778 0.03551365  0.00515109  161 PRO B CD  
3133 N N   . VAL B 168 ? 0.15539779 0.19090009 0.22731179 -0.03489062 0.02864371  -0.00392929 162 VAL B N   
3134 C CA  . VAL B 168 ? 0.15263727 0.18686649 0.22239986 -0.03473536 0.02638970  -0.00606282 162 VAL B CA  
3135 C C   . VAL B 168 ? 0.15767625 0.19361530 0.22840093 -0.03601287 0.02386528  -0.00758971 162 VAL B C   
3136 O O   . VAL B 168 ? 0.18403915 0.21883404 0.25384006 -0.03649180 0.02336718  -0.00782492 162 VAL B O   
3137 C CB  . VAL B 168 ? 0.15367863 0.18108654 0.21723658 -0.03342868 0.02632901  -0.00720410 162 VAL B CB  
3138 C CG1 . VAL B 168 ? 0.15085958 0.17709661 0.21404639 -0.03329629 0.02359924  -0.00901897 162 VAL B CG1 
3139 C CG2 . VAL B 168 ? 0.16497788 0.18917668 0.22612596 -0.03203651 0.02970993  -0.00600662 162 VAL B CG2 
3140 N N   . LEU B 169 ? 0.15372871 0.19219740 0.22653449 -0.03654885 0.02265041  -0.00856893 163 LEU B N   
3141 C CA  . LEU B 169 ? 0.15649901 0.19544135 0.23013121 -0.03739122 0.02095627  -0.01049499 163 LEU B CA  
3142 C C   . LEU B 169 ? 0.15166616 0.18809947 0.22528024 -0.03657977 0.01976268  -0.01189118 163 LEU B C   
3143 O O   . LEU B 169 ? 0.14737725 0.18551183 0.22288288 -0.03645113 0.02007898  -0.01175988 163 LEU B O   
3144 C CB  . LEU B 169 ? 0.17025211 0.21354350 0.24613741 -0.03883319 0.02109688  -0.01035083 163 LEU B CB  
3145 C CG  . LEU B 169 ? 0.20688330 0.25053579 0.28366601 -0.03960083 0.02051695  -0.01250968 163 LEU B CG  
3146 C CD1 . LEU B 169 ? 0.23838115 0.27995002 0.31505972 -0.03974860 0.01956074  -0.01393590 163 LEU B CD1 
3147 C CD2 . LEU B 169 ? 0.23422503 0.28072074 0.31084090 -0.04113742 0.02096518  -0.01234379 163 LEU B CD2 
3148 N N   . ALA B 170 ? 0.15172109 0.18382446 0.22358260 -0.03611849 0.01802865  -0.01296412 164 ALA B N   
3149 C CA  . ALA B 170 ? 0.15822619 0.18721029 0.23067176 -0.03542616 0.01604728  -0.01397488 164 ALA B CA  
3150 C C   . ALA B 170 ? 0.15115361 0.18106285 0.22834530 -0.03605978 0.01467338  -0.01553080 164 ALA B C   
3151 O O   . ALA B 170 ? 0.15986577 0.18821952 0.23719996 -0.03644789 0.01346843  -0.01621754 164 ALA B O   
3152 C CB  . ALA B 170 ? 0.17246184 0.19489464 0.23943520 -0.03460852 0.01443730  -0.01389648 164 ALA B CB  
3153 N N   . VAL B 171 ? 0.14576069 0.17772835 0.22732562 -0.03606780 0.01498330  -0.01597983 165 VAL B N   
3154 C CA  . VAL B 171 ? 0.14076342 0.17385951 0.22805646 -0.03656133 0.01483704  -0.01738051 165 VAL B CA  
3155 C C   . VAL B 171 ? 0.15310627 0.18248296 0.24424696 -0.03590365 0.01175721  -0.01787364 165 VAL B C   
3156 O O   . VAL B 171 ? 0.15106255 0.17899355 0.24222186 -0.03525293 0.01069683  -0.01726704 165 VAL B O   
3157 C CB  . VAL B 171 ? 0.13799131 0.17545916 0.22770436 -0.03713262 0.01776723  -0.01728321 165 VAL B CB  
3158 C CG1 . VAL B 171 ? 0.14745690 0.18551239 0.24348801 -0.03744007 0.01868421  -0.01876468 165 VAL B CG1 
3159 C CG2 . VAL B 171 ? 0.13977638 0.18014909 0.22555284 -0.03809430 0.01973687  -0.01664739 165 VAL B CG2 
3160 N N   . HIS B 172 ? 0.14897574 0.17647791 0.24396762 -0.03612773 0.00987724  -0.01887332 166 HIS B N   
3161 C CA  . HIS B 172 ? 0.15828998 0.18192020 0.25818425 -0.03572268 0.00603958  -0.01905999 166 HIS B CA  
3162 C C   . HIS B 172 ? 0.15869504 0.18417765 0.26846492 -0.03605301 0.00675407  -0.02014979 166 HIS B C   
3163 O O   . HIS B 172 ? 0.15669133 0.18460557 0.26728961 -0.03659945 0.00938032  -0.02109880 166 HIS B O   
3164 C CB  . HIS B 172 ? 0.16583772 0.18325096 0.26003611 -0.03558367 0.00182902  -0.01864338 166 HIS B CB  
3165 C CG  . HIS B 172 ? 0.17339811 0.18763173 0.25912786 -0.03498133 0.00136386  -0.01773045 166 HIS B CG  
3166 N ND1 . HIS B 172 ? 0.18122846 0.19288158 0.26800060 -0.03445047 -0.00082397 -0.01752669 166 HIS B ND1 
3167 C CD2 . HIS B 172 ? 0.18645741 0.19992292 0.26381063 -0.03475815 0.00333637  -0.01701096 166 HIS B CD2 
3168 C CE1 . HIS B 172 ? 0.19095317 0.19970781 0.26924992 -0.03388752 -0.00026094 -0.01696618 166 HIS B CE1 
3169 N NE2 . HIS B 172 ? 0.19113664 0.20102701 0.26388168 -0.03401249 0.00255581  -0.01657244 166 HIS B NE2 
3170 N N   . ALA B 173 ? 0.16246806 0.18627712 0.27989256 -0.03571197 0.00432664  -0.01999034 167 ALA B N   
3171 C CA  . ALA B 173 ? 0.17347063 0.19835205 0.30253220 -0.03583033 0.00486070  -0.02075769 167 ALA B CA  
3172 C C   . ALA B 173 ? 0.19279608 0.21280620 0.32552740 -0.03592974 -0.00070610 -0.02065057 167 ALA B C   
3173 O O   . ALA B 173 ? 0.20770468 0.22275522 0.33733422 -0.03580076 -0.00593463 -0.01969606 167 ALA B O   
3174 C CB  . ALA B 173 ? 0.17571363 0.20213485 0.31262416 -0.03545800 0.00582457  -0.02018443 167 ALA B CB  
3175 N N   . GLY B 174 ? 0.19362012 0.21453266 0.33296162 -0.03623452 0.00032781  -0.02164068 168 GLY B N   
3176 C CA  . GLY B 174 ? 0.21470092 0.23115098 0.35756534 -0.03650615 -0.00500678 -0.02135467 168 GLY B CA  
3177 C C   . GLY B 174 ? 0.23207225 0.24486810 0.38448399 -0.03637599 -0.01053196 -0.02026043 168 GLY B C   
3178 O O   . GLY B 174 ? 0.24890009 0.25619689 0.40054169 -0.03675830 -0.01684344 -0.01937793 168 GLY B O   
3179 N N   . LYS B 175 ? 0.24381526 0.25942332 0.40585774 -0.03597811 -0.00825562 -0.02017765 169 LYS B N   
3180 C CA  . LYS B 175 ? 0.27044317 0.28314215 0.44378936 -0.03589941 -0.01335823 -0.01893897 169 LYS B CA  
3181 C C   . LYS B 175 ? 0.26567471 0.27782279 0.43559080 -0.03557759 -0.01434099 -0.01804321 169 LYS B C   
3182 O O   . LYS B 175 ? 0.29251975 0.30575624 0.47369635 -0.03533654 -0.01449612 -0.01730910 169 LYS B O   
3183 C CB  . LYS B 175 ? 0.32508671 0.34134966 0.51602298 -0.03564044 -0.00976876 -0.01927273 169 LYS B CB  
3184 C CG  . LYS B 175 ? 0.37498412 0.39103436 0.57255179 -0.03587168 -0.00951798 -0.02012863 169 LYS B CG  
3185 C CD  . LYS B 175 ? 0.43778852 0.45699182 0.65316463 -0.03545460 -0.00490877 -0.02063597 169 LYS B CD  
3186 C CE  . LYS B 175 ? 0.52965850 0.54615355 0.76090324 -0.03544103 -0.01082925 -0.01872917 169 LYS B CE  
3187 N NZ  . LYS B 175 ? 0.58666825 0.60603142 0.83656383 -0.03495139 -0.00585865 -0.01913670 169 LYS B NZ  
3188 N N   . ASP B 176 ? 0.26989129 0.28019240 0.42489019 -0.03553910 -0.01487575 -0.01801319 170 ASP B N   
3189 C CA  . ASP B 176 ? 0.26786649 0.27759415 0.41913962 -0.03515935 -0.01536028 -0.01735779 170 ASP B CA  
3190 C C   . ASP B 176 ? 0.26616699 0.26876873 0.41995418 -0.03537024 -0.02372627 -0.01628561 170 ASP B C   
3191 O O   . ASP B 176 ? 0.28486401 0.28092691 0.43009686 -0.03578168 -0.02903942 -0.01610369 170 ASP B O   
3192 C CB  . ASP B 176 ? 0.27918854 0.28870887 0.41471109 -0.03498476 -0.01314657 -0.01766968 170 ASP B CB  
3193 C CG  . ASP B 176 ? 0.27888253 0.28923064 0.41065621 -0.03448440 -0.01181978 -0.01719224 170 ASP B CG  
3194 O OD1 . ASP B 176 ? 0.26446694 0.27144665 0.40088013 -0.03436066 -0.01613672 -0.01651360 170 ASP B OD1 
3195 O OD2 . ASP B 176 ? 0.24553597 0.25962919 0.37018785 -0.03428876 -0.00689483 -0.01738587 170 ASP B OD2 
3196 N N   . ALA B 177 ? 0.27905345 0.28234750 0.44350851 -0.03518457 -0.02497151 -0.01547007 171 ALA B N   
3197 C CA  . ALA B 177 ? 0.31416738 0.31038350 0.48202491 -0.03554216 -0.03357020 -0.01437459 171 ALA B CA  
3198 C C   . ALA B 177 ? 0.32147360 0.31159848 0.47378504 -0.03544676 -0.03687329 -0.01452560 171 ALA B C   
3199 O O   . ALA B 177 ? 0.31747627 0.29924816 0.46687669 -0.03597721 -0.04486868 -0.01399616 171 ALA B O   
3200 C CB  . ALA B 177 ? 0.32667267 0.32596350 0.51181090 -0.03536380 -0.03336897 -0.01330883 171 ALA B CB  
3201 N N   . PHE B 178 ? 0.27982718 0.27333552 0.42196071 -0.03483744 -0.03100086 -0.01523143 172 PHE B N   
3202 C CA  . PHE B 178 ? 0.29387367 0.28177145 0.42207476 -0.03454607 -0.03295772 -0.01551870 172 PHE B CA  
3203 C C   . PHE B 178 ? 0.28992009 0.27401122 0.40210539 -0.03458503 -0.03216847 -0.01620947 172 PHE B C   
3204 O O   . PHE B 178 ? 0.29720142 0.27432731 0.39704087 -0.03442322 -0.03455006 -0.01650883 172 PHE B O   
3205 C CB  . PHE B 178 ? 0.29282272 0.28683564 0.42167601 -0.03381289 -0.02699446 -0.01550103 172 PHE B CB  
3206 C CG  . PHE B 178 ? 0.34594077 0.34301397 0.49018747 -0.03379769 -0.02767942 -0.01452843 172 PHE B CG  
3207 C CD1 . PHE B 178 ? 0.40495002 0.39600456 0.55083537 -0.03385337 -0.03393301 -0.01403556 172 PHE B CD1 
3208 C CD2 . PHE B 178 ? 0.36050397 0.36581355 0.51639962 -0.03372931 -0.02176954 -0.01410114 172 PHE B CD2 
3209 C CE1 . PHE B 178 ? 0.46003327 0.45379788 0.62108684 -0.03385926 -0.03473882 -0.01283694 172 PHE B CE1 
3210 C CE2 . PHE B 178 ? 0.42764416 0.43534225 0.59784150 -0.03367835 -0.02189715 -0.01292474 172 PHE B CE2 
3211 C CZ  . PHE B 178 ? 0.45677856 0.45910987 0.63026226 -0.03373021 -0.02839471 -0.01216249 172 PHE B CZ  
3212 N N   . VAL B 179 ? 0.26747385 0.25596112 0.38002414 -0.03477061 -0.02836704 -0.01647625 173 VAL B N   
3213 C CA  . VAL B 179 ? 0.27558959 0.26174703 0.37475967 -0.03480111 -0.02662636 -0.01683893 173 VAL B CA  
3214 C C   . VAL B 179 ? 0.29381287 0.27814835 0.39539570 -0.03557484 -0.02941217 -0.01665520 173 VAL B C   
3215 O O   . VAL B 179 ? 0.27884269 0.26953372 0.38641793 -0.03566476 -0.02530814 -0.01698283 173 VAL B O   
3216 C CB  . VAL B 179 ? 0.27499795 0.26861638 0.37064141 -0.03428098 -0.01865786 -0.01719109 173 VAL B CB  
3217 C CG1 . VAL B 179 ? 0.28413200 0.27407569 0.36600158 -0.03423525 -0.01737816 -0.01722739 173 VAL B CG1 
3218 C CG2 . VAL B 179 ? 0.28100556 0.27795619 0.37747985 -0.03360057 -0.01559406 -0.01707720 173 VAL B CG2 
3219 N N   . PRO B 180 ? 0.30872896 0.28385177 0.40532261 -0.03624600 -0.03661896 -0.01611312 174 PRO B N   
3220 C CA  . PRO B 180 ? 0.32913977 0.30176404 0.42726877 -0.03708691 -0.03983457 -0.01562220 174 PRO B CA  
3221 C C   . PRO B 180 ? 0.29255983 0.26774228 0.38203776 -0.03700581 -0.03456817 -0.01592017 174 PRO B C   
3222 O O   . PRO B 180 ? 0.30350029 0.27796978 0.38137919 -0.03650128 -0.03089901 -0.01614427 174 PRO B O   
3223 C CB  . PRO B 180 ? 0.34845206 0.30885908 0.43790573 -0.03791732 -0.04869507 -0.01478965 174 PRO B CB  
3224 C CG  . PRO B 180 ? 0.36962253 0.32741749 0.45942891 -0.03754900 -0.05099473 -0.01499274 174 PRO B CG  
3225 C CD  . PRO B 180 ? 0.36429581 0.33012953 0.45251089 -0.03634578 -0.04229182 -0.01592748 174 PRO B CD  
3226 N N   . LEU B 181 ? 0.29457036 0.27235812 0.39052278 -0.03751022 -0.03442444 -0.01581899 175 LEU B N   
3227 C CA  . LEU B 181 ? 0.31333706 0.29317993 0.40229687 -0.03759392 -0.03022713 -0.01593091 175 LEU B CA  
3228 C C   . LEU B 181 ? 0.30271941 0.27390355 0.37523091 -0.03787861 -0.03238718 -0.01506766 175 LEU B C   
3229 O O   . LEU B 181 ? 0.31390023 0.28671521 0.37815616 -0.03758148 -0.02743495 -0.01504100 175 LEU B O   
3230 C CB  . LEU B 181 ? 0.31106389 0.29374862 0.41040516 -0.03817382 -0.03089704 -0.01598852 175 LEU B CB  
3231 C CG  . LEU B 181 ? 0.30152833 0.29284182 0.41550440 -0.03778564 -0.02653975 -0.01715294 175 LEU B CG  
3232 C CD1 . LEU B 181 ? 0.30662793 0.29914752 0.43136942 -0.03827924 -0.02775747 -0.01733474 175 LEU B CD1 
3233 C CD2 . LEU B 181 ? 0.30280203 0.30101588 0.41255522 -0.03728741 -0.01881342 -0.01813984 175 LEU B CD2 
3234 N N   . SER B 182 ? 0.31211144 0.27354395 0.37955308 -0.03850563 -0.03968147 -0.01426467 176 SER B N   
3235 C CA  . SER B 182 ? 0.33351853 0.28511781 0.38346812 -0.03885186 -0.04148209 -0.01350122 176 SER B CA  
3236 C C   . SER B 182 ? 0.32845432 0.28013971 0.36786652 -0.03777685 -0.03579110 -0.01418963 176 SER B C   
3237 O O   . SER B 182 ? 0.31488138 0.26214027 0.34122914 -0.03767340 -0.03302810 -0.01373128 176 SER B O   
3238 C CB  . SER B 182 ? 0.36685604 0.30682632 0.41197073 -0.03988660 -0.05085051 -0.01262552 176 SER B CB  
3239 O OG  . SER B 182 ? 0.37248048 0.31137463 0.42081404 -0.03948302 -0.05316405 -0.01331494 176 SER B OG  
3240 N N   . GLU B 183 ? 0.30113995 0.25754479 0.34664375 -0.03696851 -0.03388840 -0.01511352 177 GLU B N   
3241 C CA  . GLU B 183 ? 0.31284949 0.26991099 0.35042608 -0.03590582 -0.02856473 -0.01568363 177 GLU B CA  
3242 C C   . GLU B 183 ? 0.29533786 0.26115838 0.33418828 -0.03536473 -0.02067065 -0.01563078 177 GLU B C   
3243 O O   . GLU B 183 ? 0.29457596 0.25897428 0.32416007 -0.03473973 -0.01623237 -0.01545686 177 GLU B O   
3244 C CB  . GLU B 183 ? 0.32179835 0.28192946 0.36687189 -0.03530872 -0.02899771 -0.01641588 177 GLU B CB  
3245 C CG  . GLU B 183 ? 0.37547863 0.32559791 0.41695297 -0.03575706 -0.03669085 -0.01648221 177 GLU B CG  
3246 C CD  . GLU B 183 ? 0.41534320 0.35530752 0.43899831 -0.03540669 -0.03649034 -0.01688164 177 GLU B CD  
3247 O OE1 . GLU B 183 ? 0.41130054 0.35335988 0.43296573 -0.03433521 -0.03215600 -0.01762529 177 GLU B OE1 
3248 O OE2 . GLU B 183 ? 0.45611295 0.38583136 0.46798480 -0.03622067 -0.04048064 -0.01641306 177 GLU B OE2 
3249 N N   . VAL B 184 ? 0.27038214 0.24485105 0.32105058 -0.03564036 -0.01896011 -0.01577330 178 VAL B N   
3250 C CA  . VAL B 184 ? 0.26258230 0.24475583 0.31466934 -0.03540302 -0.01253758 -0.01571305 178 VAL B CA  
3251 C C   . VAL B 184 ? 0.25666749 0.23470306 0.29973903 -0.03578268 -0.01170252 -0.01474359 178 VAL B C   
3252 O O   . VAL B 184 ? 0.23017082 0.20981374 0.26793426 -0.03535085 -0.00672907 -0.01421003 178 VAL B O   
3253 C CB  . VAL B 184 ? 0.26403168 0.25488353 0.32933506 -0.03574284 -0.01110915 -0.01636172 178 VAL B CB  
3254 C CG1 . VAL B 184 ? 0.24891844 0.24668741 0.31444764 -0.03572669 -0.00525008 -0.01631795 178 VAL B CG1 
3255 C CG2 . VAL B 184 ? 0.26458341 0.25912273 0.33891743 -0.03539985 -0.01137657 -0.01702217 178 VAL B CG2 
3256 N N   . LEU B 185 ? 0.26027590 0.23259127 0.30206916 -0.03663962 -0.01675247 -0.01423659 179 LEU B N   
3257 C CA  . LEU B 185 ? 0.30678892 0.27401611 0.33958209 -0.03714699 -0.01655797 -0.01300589 179 LEU B CA  
3258 C C   . LEU B 185 ? 0.29319382 0.25327560 0.31130102 -0.03655712 -0.01398826 -0.01241385 179 LEU B C   
3259 O O   . LEU B 185 ? 0.30688041 0.26719236 0.31945670 -0.03637164 -0.00927186 -0.01146278 179 LEU B O   
3260 C CB  . LEU B 185 ? 0.38007051 0.34073460 0.41344792 -0.03825724 -0.02376490 -0.01237250 179 LEU B CB  
3261 C CG  . LEU B 185 ? 0.48080212 0.43372765 0.50303912 -0.03901937 -0.02494700 -0.01072590 179 LEU B CG  
3262 C CD1 . LEU B 185 ? 0.54390287 0.50245810 0.56653148 -0.03890552 -0.01894228 -0.01008961 179 LEU B CD1 
3263 C CD2 . LEU B 185 ? 0.51756573 0.46589231 0.54361951 -0.04032706 -0.03224493 -0.00981684 179 LEU B CD2 
3264 N N   . LYS B 186 ? 0.30816436 0.26160684 0.32040414 -0.03624590 -0.01688982 -0.01299075 180 LYS B N   
3265 C CA  . LYS B 186 ? 0.32244182 0.26766083 0.31996691 -0.03560920 -0.01435828 -0.01282599 180 LYS B CA  
3266 C C   . LYS B 186 ? 0.28159189 0.23386642 0.28073159 -0.03438882 -0.00632591 -0.01293792 180 LYS B C   
3267 O O   . LYS B 186 ? 0.28980723 0.23831427 0.27960461 -0.03384556 -0.00148584 -0.01220893 180 LYS B O   
3268 C CB  . LYS B 186 ? 0.35706884 0.29372889 0.34900492 -0.03559557 -0.01973679 -0.01377283 180 LYS B CB  
3269 C CG  . LYS B 186 ? 0.43048525 0.35697383 0.41755921 -0.03696212 -0.02856419 -0.01328935 180 LYS B CG  
3270 C CD  . LYS B 186 ? 0.50105190 0.41628969 0.47175014 -0.03769650 -0.02924150 -0.01204537 180 LYS B CD  
3271 C CE  . LYS B 186 ? 0.57192630 0.47474962 0.53518999 -0.03914725 -0.03898738 -0.01159435 180 LYS B CE  
3272 N NZ  . LYS B 186 ? 0.61102617 0.50103962 0.55492693 -0.03984512 -0.03904964 -0.01045506 180 LYS B NZ  
3273 N N   . ALA B 187 ? 0.26195434 0.22395310 0.27304956 -0.03398382 -0.00489319 -0.01369042 181 ALA B N   
3274 C CA  . ALA B 187 ? 0.25851345 0.22768113 0.27271092 -0.03306129 0.00177102  -0.01350007 181 ALA B CA  
3275 C C   . ALA B 187 ? 0.24569857 0.21955830 0.26158309 -0.03336412 0.00596726  -0.01220666 181 ALA B C   
3276 O O   . ALA B 187 ? 0.25233781 0.22677203 0.26490933 -0.03268778 0.01140031  -0.01129020 181 ALA B O   
3277 C CB  . ALA B 187 ? 0.25343624 0.23133713 0.27951849 -0.03289054 0.00166760  -0.01432146 181 ALA B CB  
3278 N N   . ILE B 188 ? 0.24774379 0.22482626 0.26962221 -0.03437032 0.00348154  -0.01206332 182 ILE B N   
3279 C CA  . ILE B 188 ? 0.25144374 0.23223409 0.27496481 -0.03480114 0.00670863  -0.01083969 182 ILE B CA  
3280 C C   . ILE B 188 ? 0.26422197 0.23675920 0.27587202 -0.03463355 0.00888572  -0.00935888 182 ILE B C   
3281 O O   . ILE B 188 ? 0.26294836 0.23777007 0.27413565 -0.03433204 0.01410839  -0.00801266 182 ILE B O   
3282 C CB  . ILE B 188 ? 0.25581035 0.23988694 0.28698266 -0.03590165 0.00321700  -0.01117444 182 ILE B CB  
3283 C CG1 . ILE B 188 ? 0.25950655 0.25178486 0.30214554 -0.03600629 0.00271426  -0.01263738 182 ILE B CG1 
3284 C CG2 . ILE B 188 ? 0.27788562 0.26421142 0.30972695 -0.03646360 0.00578568  -0.00984161 182 ILE B CG2 
3285 C CD1 . ILE B 188 ? 0.25276738 0.24647528 0.30300659 -0.03686899 -0.00108058 -0.01345109 182 ILE B CD1 
3286 N N   . GLU B 189 ? 0.27638724 0.23876950 0.27832651 -0.03491082 0.00486208  -0.00944170 183 GLU B N   
3287 C CA  . GLU B 189 ? 0.32748827 0.28058144 0.31636560 -0.03493077 0.00692314  -0.00799495 183 GLU B CA  
3288 C C   . GLU B 189 ? 0.31441265 0.26499337 0.29649037 -0.03358627 0.01344145  -0.00779966 183 GLU B C   
3289 O O   . GLU B 189 ? 0.30190551 0.24993205 0.27857006 -0.03328660 0.01877090  -0.00621357 183 GLU B O   
3290 C CB  . GLU B 189 ? 0.35016167 0.29187015 0.32910162 -0.03580453 0.00025988  -0.00807495 183 GLU B CB  
3291 C CG  . GLU B 189 ? 0.38900337 0.33247188 0.37479064 -0.03715924 -0.00533683 -0.00758596 183 GLU B CG  
3292 C CD  . GLU B 189 ? 0.47989148 0.41225725 0.45753956 -0.03827375 -0.01307492 -0.00725545 183 GLU B CD  
3293 O OE1 . GLU B 189 ? 0.53203785 0.45835423 0.50504053 -0.03817037 -0.01711716 -0.00834100 183 GLU B OE1 
3294 O OE2 . GLU B 189 ? 0.56433010 0.49408248 0.54100418 -0.03937406 -0.01559379 -0.00577337 183 GLU B OE2 
3295 N N   . GLU B 190 ? 0.29106089 0.24266696 0.27457714 -0.03272726 0.01343737  -0.00928254 184 GLU B N   
3296 C CA  . GLU B 190 ? 0.30825886 0.25852883 0.28769529 -0.03133944 0.01982389  -0.00921080 184 GLU B CA  
3297 C C   . GLU B 190 ? 0.29121605 0.25193518 0.28119445 -0.03093335 0.02578629  -0.00782483 184 GLU B C   
3298 O O   . GLU B 190 ? 0.28532273 0.24438253 0.27213404 -0.03011233 0.03220875  -0.00652309 184 GLU B O   
3299 C CB  . GLU B 190 ? 0.33069068 0.28083950 0.31140864 -0.03057904 0.01808135  -0.01103864 184 GLU B CB  
3300 C CG  . GLU B 190 ? 0.36555469 0.30393475 0.33488438 -0.03083428 0.01252154  -0.01240108 184 GLU B CG  
3301 C CD  . GLU B 190 ? 0.44231826 0.36812139 0.39462328 -0.03049019 0.01591167  -0.01193177 184 GLU B CD  
3302 O OE1 . GLU B 190 ? 0.46780455 0.39059895 0.41493016 -0.02917407 0.02201791  -0.01220898 184 GLU B OE1 
3303 O OE2 . GLU B 190 ? 0.51678461 0.43567005 0.46121264 -0.03160948 0.01261686  -0.01113288 184 GLU B OE2 
3304 N N   . CYS B 191 ? 0.26049715 0.23158762 0.26321128 -0.03156161 0.02370117  -0.00802802 185 CYS B N   
3305 C CA  . CYS B 191 ? 0.24484612 0.22526336 0.25735033 -0.03154841 0.02800168  -0.00663036 185 CYS B CA  
3306 C C   . CYS B 191 ? 0.24995555 0.22908868 0.26071051 -0.03202054 0.03078375  -0.00461228 185 CYS B C   
3307 O O   . CYS B 191 ? 0.24578199 0.22766007 0.25968182 -0.03153539 0.03619759  -0.00288592 185 CYS B O   
3308 C CB  . CYS B 191 ? 0.23341617 0.22339776 0.25750288 -0.03233711 0.02487066  -0.00745897 185 CYS B CB  
3309 S SG  . CYS B 191 ? 0.24255830 0.23524341 0.27026260 -0.03164387 0.02349874  -0.00906204 185 CYS B SG  
3310 N N   . ASN B 192 ? 0.25505197 0.23000544 0.26173279 -0.03300801 0.02690614  -0.00461117 186 ASN B N   
3311 C CA  . ASN B 192 ? 0.27051115 0.24302545 0.27449116 -0.03354547 0.02912177  -0.00254736 186 ASN B CA  
3312 C C   . ASN B 192 ? 0.29238534 0.25707942 0.28620532 -0.03251600 0.03528522  -0.00114539 186 ASN B C   
3313 O O   . ASN B 192 ? 0.27968967 0.24635756 0.27637142 -0.03232658 0.04070158  0.00105184  186 ASN B O   
3314 C CB  . ASN B 192 ? 0.26900008 0.23608734 0.26818699 -0.03471564 0.02356820  -0.00268443 186 ASN B CB  
3315 C CG  . ASN B 192 ? 0.27525246 0.24973145 0.28536296 -0.03577984 0.01874497  -0.00364943 186 ASN B CG  
3316 O OD1 . ASN B 192 ? 0.25732577 0.24104990 0.27801472 -0.03592565 0.02005126  -0.00384514 186 ASN B OD1 
3317 N ND2 . ASN B 192 ? 0.28887075 0.25870091 0.29638189 -0.03660434 0.01293467  -0.00427651 186 ASN B ND2 
3318 N N   . LYS B 193 ? 0.28749099 0.24293441 0.26969671 -0.03188183 0.03448892  -0.00243999 187 LYS B N   
3319 C CA  . LYS B 193 ? 0.33221149 0.27753511 0.30158663 -0.03096483 0.04015126  -0.00158658 187 LYS B CA  
3320 C C   . LYS B 193 ? 0.32332981 0.27333024 0.29887915 -0.02954495 0.04814205  -0.00061078 187 LYS B C   
3321 O O   . LYS B 193 ? 0.31506583 0.26144361 0.28704119 -0.02902075 0.05479471  0.00138649  187 LYS B O   
3322 C CB  . LYS B 193 ? 0.36643881 0.30076376 0.32231128 -0.03073090 0.03651312  -0.00367642 187 LYS B CB  
3323 C CG  . LYS B 193 ? 0.41712451 0.33886486 0.35694867 -0.02979992 0.04228875  -0.00337214 187 LYS B CG  
3324 C CD  . LYS B 193 ? 0.45578250 0.36589152 0.38167042 -0.02978670 0.03764902  -0.00568502 187 LYS B CD  
3325 C CE  . LYS B 193 ? 0.50373286 0.40004283 0.41189265 -0.02891554 0.04374478  -0.00569308 187 LYS B CE  
3326 N NZ  . LYS B 193 ? 0.53757882 0.42117143 0.43070480 -0.02962381 0.03680430  -0.00766171 187 LYS B NZ  
3327 N N   . TYR B 194 ? 0.29352325 0.25146452 0.27898502 -0.02898596 0.04757571  -0.00172473 188 TYR B N   
3328 C CA  . TYR B 194 ? 0.30173612 0.26313102 0.29301479 -0.02761313 0.05444574  -0.00080641 188 TYR B CA  
3329 C C   . TYR B 194 ? 0.28321290 0.25673199 0.29070288 -0.02805499 0.05594696  0.00118340  188 TYR B C   
3330 O O   . TYR B 194 ? 0.28077751 0.25820950 0.29554504 -0.02711106 0.06086591  0.00234700  188 TYR B O   
3331 C CB  . TYR B 194 ? 0.30846334 0.26883674 0.29856002 -0.02666078 0.05315344  -0.00305042 188 TYR B CB  
3332 C CG  . TYR B 194 ? 0.33504218 0.28184348 0.30813843 -0.02617201 0.05235961  -0.00486254 188 TYR B CG  
3333 C CD1 . TYR B 194 ? 0.36282003 0.29982072 0.32483065 -0.02508788 0.05939440  -0.00426572 188 TYR B CD1 
3334 C CD2 . TYR B 194 ? 0.34534091 0.28836998 0.31325841 -0.02684002 0.04477999  -0.00707399 188 TYR B CD2 
3335 C CE1 . TYR B 194 ? 0.40281552 0.32587081 0.34718791 -0.02482230 0.05855673  -0.00602062 188 TYR B CE1 
3336 C CE2 . TYR B 194 ? 0.37065977 0.30027753 0.32240385 -0.02664349 0.04322075  -0.00859749 188 TYR B CE2 
3337 C CZ  . TYR B 194 ? 0.40703282 0.32627606 0.34608901 -0.02567752 0.04998185  -0.00819944 188 TYR B CZ  
3338 O OH  . TYR B 194 ? 0.42581829 0.33050221 0.34706050 -0.02563131 0.04831015  -0.00985967 188 TYR B OH  
3339 N N   . GLY B 195 ? 0.28115714 0.26022616 0.29455787 -0.02953766 0.05147804  0.00157998  189 GLY B N   
3340 C CA  . GLY B 195 ? 0.27610773 0.26559275 0.30372250 -0.03019962 0.05209241  0.00331241  189 GLY B CA  
3341 C C   . GLY B 195 ? 0.25165933 0.24925527 0.28836602 -0.03032387 0.04921260  0.00218012  189 GLY B C   
3342 O O   . GLY B 195 ? 0.25243869 0.25741234 0.29999217 -0.03056785 0.05066961  0.00379144  189 GLY B O   
3343 N N   . VAL B 196 ? 0.23796076 0.23404849 0.27060705 -0.03031844 0.04478207  -0.00035040 190 VAL B N   
3344 C CA  . VAL B 196 ? 0.23108122 0.23437887 0.27161181 -0.03057166 0.04208611  -0.00129570 190 VAL B CA  
3345 C C   . VAL B 196 ? 0.21423747 0.22464208 0.26231998 -0.03218156 0.03818598  -0.00133189 190 VAL B C   
3346 O O   . VAL B 196 ? 0.21105146 0.21953887 0.25622511 -0.03299001 0.03488166  -0.00228349 190 VAL B O   
3347 C CB  . VAL B 196 ? 0.22657001 0.22608747 0.26149738 -0.03009679 0.03876921  -0.00376646 190 VAL B CB  
3348 C CG1 . VAL B 196 ? 0.22426826 0.23120531 0.26749969 -0.03038549 0.03664978  -0.00436112 190 VAL B CG1 
3349 C CG2 . VAL B 196 ? 0.25368837 0.24476498 0.27958912 -0.02858213 0.04231236  -0.00411546 190 VAL B CG2 
3350 N N   . LYS B 197 ? 0.20935479 0.22739072 0.26696688 -0.03270451 0.03850989  -0.00023863 191 LYS B N   
3351 C CA  . LYS B 197 ? 0.20052475 0.22465405 0.26449198 -0.03431235 0.03511385  -0.00038439 191 LYS B CA  
3352 C C   . LYS B 197 ? 0.19280344 0.21863151 0.25640032 -0.03475312 0.03110619  -0.00282712 191 LYS B C   
3353 O O   . LYS B 197 ? 0.18594319 0.21671799 0.25442204 -0.03522778 0.03026114  -0.00279502 191 LYS B O   
3354 C CB  . LYS B 197 ? 0.21843380 0.24854957 0.29153708 -0.03482153 0.03676991  0.00202708  191 LYS B CB  
3355 C CG  . LYS B 197 ? 0.24690655 0.27581996 0.32256544 -0.03449715 0.04085044  0.00473495  191 LYS B CG  
3356 C CD  . LYS B 197 ? 0.30824047 0.34292182 0.39453900 -0.03498745 0.04198928  0.00742242  191 LYS B CD  
3357 N N   . ALA B 198 ? 0.19116409 0.21253645 0.24924180 -0.03467937 0.02863280  -0.00468465 192 ALA B N   
3358 C CA  . ALA B 198 ? 0.19049114 0.21250811 0.24877684 -0.03490810 0.02525743  -0.00686093 192 ALA B CA  
3359 C C   . ALA B 198 ? 0.19974580 0.22318871 0.26026440 -0.03610230 0.02226706  -0.00809977 192 ALA B C   
3360 O O   . ALA B 198 ? 0.21364403 0.23370290 0.27162212 -0.03634460 0.02141422  -0.00800752 192 ALA B O   
3361 C CB  . ALA B 198 ? 0.20358169 0.21892935 0.25514251 -0.03384119 0.02434417  -0.00792414 192 ALA B CB  
3362 N N   . GLN B 199 ? 0.18359022 0.21168892 0.24873453 -0.03686457 0.02091552  -0.00923279 193 GLN B N   
3363 C CA  . GLN B 199 ? 0.19292326 0.22176674 0.26032865 -0.03777212 0.01849437  -0.01097161 193 GLN B CA  
3364 C C   . GLN B 199 ? 0.19503164 0.22272137 0.26309299 -0.03738325 0.01667398  -0.01273531 193 GLN B C   
3365 O O   . GLN B 199 ? 0.19966654 0.22922441 0.26879320 -0.03703742 0.01737501  -0.01278369 193 GLN B O   
3366 C CB  . GLN B 199 ? 0.22288215 0.25680384 0.29442447 -0.03907099 0.01880314  -0.01097799 193 GLN B CB  
3367 C CG  . GLN B 199 ? 0.24960136 0.28742558 0.32302877 -0.03937683 0.01959908  -0.01078698 193 GLN B CG  
3368 C CD  . GLN B 199 ? 0.25076109 0.29223275 0.32652330 -0.04089916 0.01941047  -0.01034819 193 GLN B CD  
3369 O OE1 . GLN B 199 ? 0.30327743 0.34602368 0.37954023 -0.04185243 0.01868002  -0.01199026 193 GLN B OE1 
3370 N NE2 . GLN B 199 ? 0.23397744 0.27664328 0.31114054 -0.04117705 0.02011351  -0.00809384 193 GLN B NE2 
3371 N N   . PHE B 200 ? 0.18230398 0.20652707 0.25025025 -0.03742233 0.01415903  -0.01385319 194 PHE B N   
3372 C CA  . PHE B 200 ? 0.17752376 0.20016840 0.24772304 -0.03709627 0.01193994  -0.01525065 194 PHE B CA  
3373 C C   . PHE B 200 ? 0.19034687 0.21589844 0.26672184 -0.03790778 0.01147365  -0.01690539 194 PHE B C   
3374 O O   . PHE B 200 ? 0.20435537 0.22971743 0.28176218 -0.03854228 0.01093419  -0.01725612 194 PHE B O   
3375 C CB  . PHE B 200 ? 0.18592051 0.20173964 0.25227964 -0.03662088 0.00883337  -0.01513491 194 PHE B CB  
3376 C CG  . PHE B 200 ? 0.19712189 0.20845775 0.25618756 -0.03570573 0.00944429  -0.01404455 194 PHE B CG  
3377 C CD1 . PHE B 200 ? 0.21296637 0.22285977 0.26668230 -0.03549036 0.01211895  -0.01254993 194 PHE B CD1 
3378 C CD2 . PHE B 200 ? 0.19867539 0.20730048 0.25679395 -0.03503371 0.00785025  -0.01452243 194 PHE B CD2 
3379 C CE1 . PHE B 200 ? 0.21670283 0.22205371 0.26368773 -0.03453605 0.01360008  -0.01178800 194 PHE B CE1 
3380 C CE2 . PHE B 200 ? 0.20607552 0.20986395 0.25690097 -0.03417039 0.00865216  -0.01387110 194 PHE B CE2 
3381 C CZ  . PHE B 200 ? 0.20652801 0.20861307 0.25153118 -0.03387102 0.01188718  -0.01259231 194 PHE B CZ  
3382 N N   . LEU B 201 ? 0.17973053 0.20785645 0.26016140 -0.03787898 0.01220295  -0.01787050 195 LEU B N   
3383 C CA  . LEU B 201 ? 0.19227731 0.22270125 0.27831507 -0.03851478 0.01291960  -0.01960542 195 LEU B CA  
3384 C C   . LEU B 201 ? 0.19515452 0.22383171 0.28670478 -0.03797315 0.01127871  -0.02042153 195 LEU B C   
3385 O O   . LEU B 201 ? 0.19246805 0.22164699 0.28488517 -0.03746162 0.01158813  -0.02001356 195 LEU B O   
3386 C CB  . LEU B 201 ? 0.23048458 0.26519632 0.31582591 -0.03908677 0.01593839  -0.01956649 195 LEU B CB  
3387 C CG  . LEU B 201 ? 0.28804934 0.32473883 0.37630588 -0.03996477 0.01788855  -0.02136879 195 LEU B CG  
3388 C CD1 . LEU B 201 ? 0.30931640 0.34512594 0.39817551 -0.04065275 0.01737460  -0.02253760 195 LEU B CD1 
3389 C CD2 . LEU B 201 ? 0.28906775 0.32877532 0.37355578 -0.04070223 0.01992665  -0.02043953 195 LEU B CD2 
3390 N N   . ILE B 202 ? 0.17639028 0.20281163 0.27239725 -0.03808640 0.00917259  -0.02129610 196 ILE B N   
3391 C CA  . ILE B 202 ? 0.17652853 0.20099363 0.27961856 -0.03765468 0.00693956  -0.02173818 196 ILE B CA  
3392 C C   . ILE B 202 ? 0.16738221 0.19419335 0.27891639 -0.03796666 0.00925797  -0.02349906 196 ILE B C   
3393 O O   . ILE B 202 ? 0.16165599 0.18812591 0.27481097 -0.03842665 0.00927818  -0.02442786 196 ILE B O   
3394 C CB  . ILE B 202 ? 0.20171331 0.22048837 0.30381650 -0.03753820 0.00184415  -0.02092661 196 ILE B CB  
3395 C CG1 . ILE B 202 ? 0.23215072 0.24739301 0.32425639 -0.03723073 0.00041668  -0.01940809 196 ILE B CG1 
3396 C CG2 . ILE B 202 ? 0.22143489 0.23786345 0.33204770 -0.03725256 -0.00146350 -0.02105199 196 ILE B CG2 
3397 C CD1 . ILE B 202 ? 0.27762321 0.28659916 0.36551076 -0.03745409 -0.00381109 -0.01850953 196 ILE B CD1 
3398 N N   . TYR B 203 ? 0.15711519 0.18591698 0.27406356 -0.03768104 0.01147209  -0.02390941 197 TYR B N   
3399 C CA  . TYR B 203 ? 0.16813713 0.19879271 0.29282668 -0.03784874 0.01502582  -0.02560081 197 TYR B CA  
3400 C C   . TYR B 203 ? 0.18753377 0.21599528 0.32369316 -0.03736294 0.01243617  -0.02567877 197 TYR B C   
3401 O O   . TYR B 203 ? 0.18365686 0.21124555 0.32407969 -0.03687250 0.01040695  -0.02458847 197 TYR B O   
3402 C CB  . TYR B 203 ? 0.16560608 0.19937159 0.28905040 -0.03790611 0.01944516  -0.02558998 197 TYR B CB  
3403 C CG  . TYR B 203 ? 0.17205703 0.20791773 0.28584048 -0.03870693 0.02207418  -0.02565268 197 TYR B CG  
3404 C CD1 . TYR B 203 ? 0.17361246 0.21012424 0.28568149 -0.03952783 0.02542280  -0.02741090 197 TYR B CD1 
3405 C CD2 . TYR B 203 ? 0.17696427 0.21362230 0.28361386 -0.03870163 0.02091261  -0.02392526 197 TYR B CD2 
3406 C CE1 . TYR B 203 ? 0.18170896 0.21950397 0.28513902 -0.04051059 0.02693014  -0.02729553 197 TYR B CE1 
3407 C CE2 . TYR B 203 ? 0.18551552 0.22405979 0.28501749 -0.03954469 0.02271617  -0.02361497 197 TYR B CE2 
3408 C CZ  . TYR B 203 ? 0.19316380 0.23219351 0.29088873 -0.04055106 0.02531103  -0.02520762 197 TYR B CZ  
3409 O OH  . TYR B 203 ? 0.21063557 0.25089401 0.30120304 -0.04161008 0.02599210  -0.02464339 197 TYR B OH  
3410 N N   . SER B 204 ? 0.18290512 0.21023931 0.32485831 -0.03754815 0.01204305  -0.02682566 198 SER B N   
3411 C CA  . SER B 204 ? 0.19572113 0.22071743 0.34978032 -0.03719755 0.00880001  -0.02656747 198 SER B CA  
3412 C C   . SER B 204 ? 0.20515524 0.23215692 0.37016100 -0.03670387 0.01261645  -0.02702932 198 SER B C   
3413 O O   . SER B 204 ? 0.19613655 0.22585434 0.36013150 -0.03677451 0.01893655  -0.02841209 198 SER B O   
3414 C CB  . SER B 204 ? 0.22646628 0.25018224 0.38493907 -0.03751110 0.00818490  -0.02771191 198 SER B CB  
3415 O OG  . SER B 204 ? 0.27850538 0.30025280 0.42724985 -0.03801458 0.00481467  -0.02695489 198 SER B OG  
3416 N N   . GLY B 205 ? 0.23343720 0.25855482 0.40862298 -0.03630828 0.00861007  -0.02570050 199 GLY B N   
3417 C CA  . GLY B 205 ? 0.25425333 0.28088230 0.44383320 -0.03580529 0.01191328  -0.02589580 199 GLY B CA  
3418 C C   . GLY B 205 ? 0.27859768 0.30764532 0.46755600 -0.03550564 0.01518910  -0.02512292 199 GLY B C   
3419 O O   . GLY B 205 ? 0.25460893 0.28485513 0.45592740 -0.03507599 0.01822321  -0.02493390 199 GLY B O   
3420 N N   . VAL B 206 ? 0.26253185 0.29226169 0.43839377 -0.03570457 0.01475897  -0.02448224 200 VAL B N   
3421 C CA  . VAL B 206 ? 0.26436245 0.29631224 0.43991518 -0.03547548 0.01754097  -0.02353087 200 VAL B CA  
3422 C C   . VAL B 206 ? 0.25179151 0.28142276 0.42543057 -0.03525983 0.01127793  -0.02164201 200 VAL B C   
3423 O O   . VAL B 206 ? 0.24136880 0.26740602 0.40966970 -0.03539247 0.00542190  -0.02120882 200 VAL B O   
3424 C CB  . VAL B 206 ? 0.27298865 0.30776802 0.43650430 -0.03592227 0.02305228  -0.02426100 200 VAL B CB  
3425 C CG1 . VAL B 206 ? 0.26778531 0.30395404 0.43385732 -0.03618001 0.03000177  -0.02621451 200 VAL B CG1 
3426 C CG2 . VAL B 206 ? 0.27413425 0.30810350 0.42389360 -0.03633294 0.02010841  -0.02416208 200 VAL B CG2 
3427 N N   . ASP B 207 ? 0.25006217 0.28131929 0.42757428 -0.03497174 0.01289394  -0.02054190 201 ASP B N   
3428 C CA  A ASP B 207 ? 0.23254985 0.26130503 0.40954438 -0.03473646 0.00728454  -0.01891854 201 ASP B CA  
3429 C CA  B ASP B 207 ? 0.25152922 0.28043303 0.42881456 -0.03473170 0.00751346  -0.01892143 201 ASP B CA  
3430 C C   . ASP B 207 ? 0.21773130 0.24780974 0.38141602 -0.03476736 0.00880634  -0.01858661 201 ASP B C   
3431 O O   . ASP B 207 ? 0.20320325 0.23651776 0.36000007 -0.03506121 0.01406530  -0.01923279 201 ASP B O   
3432 C CB  A ASP B 207 ? 0.23264676 0.26189280 0.42404732 -0.03439912 0.00696687  -0.01758051 201 ASP B CB  
3433 C CB  B ASP B 207 ? 0.27786046 0.30799714 0.46980166 -0.03439982 0.00858349  -0.01775290 201 ASP B CB  
3434 C CG  A ASP B 207 ? 0.23811916 0.26309600 0.43245211 -0.03428685 -0.00086016 -0.01603331 201 ASP B CG  
3435 C CG  B ASP B 207 ? 0.32388419 0.35359508 0.53217924 -0.03427678 0.00855068  -0.01785446 201 ASP B CG  
3436 O OD1 A ASP B 207 ? 0.20536226 0.22619057 0.38830727 -0.03439567 -0.00617520 -0.01596213 201 ASP B OD1 
3437 O OD1 B ASP B 207 ? 0.36939609 0.39511535 0.58140582 -0.03442640 0.00169915  -0.01750612 201 ASP B OD1 
3438 O OD2 A ASP B 207 ? 0.25361022 0.27892214 0.46182376 -0.03410873 -0.00157586 -0.01482552 201 ASP B OD2 
3439 O OD2 B ASP B 207 ? 0.35697520 0.38991141 0.57393515 -0.03407604 0.01556623  -0.01826833 201 ASP B OD2 
3440 N N   . HIS B 208 ? 0.22707430 0.25406206 0.38754714 -0.03451759 0.00380503  -0.01752842 202 HIS B N   
3441 C CA  . HIS B 208 ? 0.23951054 0.26747566 0.39091775 -0.03434749 0.00490181  -0.01687717 202 HIS B CA  
3442 C C   . HIS B 208 ? 0.23218463 0.26540717 0.38709235 -0.03445155 0.01137824  -0.01641163 202 HIS B C   
3443 O O   . HIS B 208 ? 0.22607389 0.26087663 0.39265478 -0.03439778 0.01359270  -0.01602358 202 HIS B O   
3444 C CB  . HIS B 208 ? 0.27666453 0.30018952 0.43038410 -0.03399061 -0.00113523 -0.01586744 202 HIS B CB  
3445 C CG  . HIS B 208 ? 0.28329882 0.30516919 0.42654109 -0.03367376 -0.00219553 -0.01548081 202 HIS B CG  
3446 N ND1 . HIS B 208 ? 0.29307148 0.31146902 0.42375290 -0.03359762 -0.00394721 -0.01602167 202 HIS B ND1 
3447 C CD2 . HIS B 208 ? 0.32150164 0.34426457 0.46559486 -0.03335126 -0.00170633 -0.01454048 202 HIS B CD2 
3448 C CE1 . HIS B 208 ? 0.31497556 0.33208022 0.43932864 -0.03314981 -0.00419809 -0.01556723 202 HIS B CE1 
3449 N NE2 . HIS B 208 ? 0.32673147 0.34647697 0.45908344 -0.03301401 -0.00314693 -0.01470228 202 HIS B NE2 
3450 N N   . ALA B 209 ? 0.22950034 0.26504269 0.37448728 -0.03465921 0.01438058  -0.01621419 203 ALA B N   
3451 C CA  . ALA B 209 ? 0.21716155 0.25678369 0.36230963 -0.03498418 0.01978291  -0.01538832 203 ALA B CA  
3452 C C   . ALA B 209 ? 0.20341191 0.24544325 0.35056984 -0.03558654 0.02555136  -0.01637425 203 ALA B C   
3453 O O   . ALA B 209 ? 0.21508056 0.25941426 0.36455277 -0.03590563 0.03024168  -0.01565214 203 ALA B O   
3454 C CB  . ALA B 209 ? 0.21586573 0.25564086 0.36953557 -0.03459096 0.01896900  -0.01385838 203 ALA B CB  
3455 N N   . PHE B 210 ? 0.20270759 0.24380204 0.34767038 -0.03582745 0.02560060  -0.01804299 204 PHE B N   
3456 C CA  . PHE B 210 ? 0.18103378 0.22345942 0.32719010 -0.03637511 0.03120618  -0.01939540 204 PHE B CA  
3457 C C   . PHE B 210 ? 0.18095341 0.22538075 0.31695509 -0.03731600 0.03567731  -0.01922041 204 PHE B C   
3458 O O   . PHE B 210 ? 0.18097802 0.22576991 0.31640172 -0.03791633 0.04100022  -0.02016404 204 PHE B O   
3459 C CB  . PHE B 210 ? 0.19138812 0.23213458 0.33734629 -0.03646370 0.02999488  -0.02126042 204 PHE B CB  
3460 C CG  . PHE B 210 ? 0.18707567 0.22743864 0.32111210 -0.03695852 0.02811256  -0.02174166 204 PHE B CG  
3461 C CD1 . PHE B 210 ? 0.18756640 0.22923040 0.31366748 -0.03788749 0.03199392  -0.02258145 204 PHE B CD1 
3462 C CD2 . PHE B 210 ? 0.18800250 0.22622313 0.31867284 -0.03659210 0.02264109  -0.02121703 204 PHE B CD2 
3463 C CE1 . PHE B 210 ? 0.19147977 0.23301134 0.30829698 -0.03843101 0.03026826  -0.02274478 204 PHE B CE1 
3464 C CE2 . PHE B 210 ? 0.18771896 0.22579461 0.30858678 -0.03701451 0.02175699  -0.02136682 204 PHE B CE2 
3465 C CZ  . PHE B 210 ? 0.18359707 0.22368890 0.29853898 -0.03791541 0.02544447  -0.02202579 204 PHE B CZ  
3466 N N   . PHE B 211 ? 0.16664481 0.21183857 0.29433495 -0.03753516 0.03358033  -0.01795413 205 PHE B N   
3467 C CA  . PHE B 211 ? 0.17791824 0.22467804 0.29669201 -0.03861166 0.03670229  -0.01731455 205 PHE B CA  
3468 C C   . PHE B 211 ? 0.17362404 0.22174922 0.29508442 -0.03884897 0.04016412  -0.01565404 205 PHE B C   
3469 O O   . PHE B 211 ? 0.17594373 0.22465128 0.29050854 -0.03996999 0.04337763  -0.01504546 205 PHE B O   
3470 C CB  . PHE B 211 ? 0.17132306 0.21852601 0.28203914 -0.03873106 0.03317368  -0.01623934 205 PHE B CB  
3471 C CG  . PHE B 211 ? 0.18024567 0.22868204 0.28198737 -0.04008333 0.03515614  -0.01548470 205 PHE B CG  
3472 C CD1 . PHE B 211 ? 0.17510012 0.22274446 0.27107993 -0.04108984 0.03623283  -0.01695305 205 PHE B CD1 
3473 C CD2 . PHE B 211 ? 0.17624782 0.22621122 0.27556053 -0.04048166 0.03546722  -0.01321996 205 PHE B CD2 
3474 C CE1 . PHE B 211 ? 0.18373425 0.23169164 0.27137667 -0.04258065 0.03721485  -0.01616993 205 PHE B CE1 
3475 C CE2 . PHE B 211 ? 0.18572021 0.23625892 0.27702564 -0.04195195 0.03644117  -0.01224650 205 PHE B CE2 
3476 C CZ  . PHE B 211 ? 0.18716455 0.23648499 0.27244693 -0.04306887 0.03717326  -0.01373580 205 PHE B CZ  
3477 N N   . ASN B 212 ? 0.17441146 0.22268264 0.30537060 -0.03793181 0.03897830  -0.01462464 206 ASN B N   
3478 C CA  . ASN B 212 ? 0.18098526 0.23068528 0.31484231 -0.03810192 0.04154745  -0.01255949 206 ASN B CA  
3479 C C   . ASN B 212 ? 0.20106936 0.25067472 0.33922756 -0.03854668 0.04815118  -0.01298150 206 ASN B C   
3480 O O   . ASN B 212 ? 0.20455630 0.25372154 0.35412401 -0.03780849 0.04926962  -0.01340780 206 ASN B O   
3481 C CB  . ASN B 212 ? 0.18008032 0.22958274 0.32228386 -0.03703787 0.03740701  -0.01127508 206 ASN B CB  
3482 C CG  . ASN B 212 ? 0.18246603 0.23358709 0.32757336 -0.03722097 0.03941831  -0.00886039 206 ASN B CG  
3483 O OD1 . ASN B 212 ? 0.17776647 0.22988881 0.32175434 -0.03804502 0.04486321  -0.00809148 206 ASN B OD1 
3484 N ND2 . ASN B 212 ? 0.19397201 0.24480084 0.34205768 -0.03652294 0.03512927  -0.00763502 206 ASN B ND2 
3485 N N   . ASP B 213 ? 0.20132196 0.25086468 0.33023417 -0.03981356 0.05245338  -0.01268331 207 ASP B N   
3486 C CA  . ASP B 213 ? 0.23003954 0.27830443 0.35962567 -0.04040942 0.05968365  -0.01329080 207 ASP B CA  
3487 C C   . ASP B 213 ? 0.25057369 0.29980958 0.38981068 -0.04003122 0.06307746  -0.01108089 207 ASP B C   
3488 O O   . ASP B 213 ? 0.25805724 0.30603325 0.40046847 -0.04022513 0.06975219  -0.01146526 207 ASP B O   
3489 C CB  . ASP B 213 ? 0.24928282 0.29596978 0.36396137 -0.04212758 0.06237977  -0.01346161 207 ASP B CB  
3490 C CG  . ASP B 213 ? 0.25003046 0.29807961 0.35746223 -0.04297082 0.05953982  -0.01070663 207 ASP B CG  
3491 O OD1 . ASP B 213 ? 0.24229628 0.29065135 0.35058603 -0.04341244 0.06252111  -0.00842327 207 ASP B OD1 
3492 O OD2 . ASP B 213 ? 0.23056456 0.27947941 0.33309627 -0.04305241 0.05432096  -0.01062813 207 ASP B OD2 
3493 N N   . THR B 214 ? 0.23706618 0.28816992 0.38134012 -0.03947169 0.05897919  -0.00881834 208 THR B N   
3494 C CA  . THR B 214 ? 0.24810380 0.30021301 0.40322754 -0.03907841 0.06157013  -0.00655672 208 THR B CA  
3495 C C   . THR B 214 ? 0.26400173 0.31620467 0.43524939 -0.03769865 0.05913413  -0.00699344 208 THR B C   
3496 O O   . THR B 214 ? 0.25953835 0.31257784 0.44259456 -0.03726202 0.06055855  -0.00506418 208 THR B O   
3497 C CB  . THR B 214 ? 0.24439302 0.29810226 0.39747849 -0.03928823 0.05849063  -0.00374958 208 THR B CB  
3498 O OG1 . THR B 214 ? 0.23358767 0.28765580 0.39004439 -0.03827125 0.05108816  -0.00395863 208 THR B OG1 
3499 C CG2 . THR B 214 ? 0.24870701 0.30226353 0.38698858 -0.04078092 0.05967919  -0.00277202 208 THR B CG2 
3500 N N   . ARG B 215 ? 0.23319304 0.28428087 0.40570045 -0.03713343 0.05543547  -0.00928812 209 ARG B N   
3501 C CA  . ARG B 215 ? 0.23006272 0.28051981 0.41738302 -0.03605323 0.05194336  -0.00956818 209 ARG B CA  
3502 C C   . ARG B 215 ? 0.22597864 0.27525020 0.41790080 -0.03588591 0.05553495  -0.01182783 209 ARG B C   
3503 O O   . ARG B 215 ? 0.19919014 0.24718000 0.38828769 -0.03571524 0.05172462  -0.01374796 209 ARG B O   
3504 C CB  . ARG B 215 ? 0.23716092 0.28648233 0.42244565 -0.03553135 0.04295199  -0.00979847 209 ARG B CB  
3505 C CG  . ARG B 215 ? 0.26723868 0.31719160 0.45102268 -0.03543887 0.03957130  -0.00767752 209 ARG B CG  
3506 C CD  . ARG B 215 ? 0.27081451 0.31830028 0.45356894 -0.03480367 0.03125704  -0.00812037 209 ARG B CD  
3507 N NE  . ARG B 215 ? 0.28326076 0.32866478 0.47958717 -0.03422769 0.02756591  -0.00824532 209 ARG B NE  
3508 C CZ  . ARG B 215 ? 0.30952507 0.35146087 0.50575912 -0.03388990 0.02097041  -0.00936270 209 ARG B CZ  
3509 N NH1 . ARG B 215 ? 0.33603141 0.37582806 0.51994669 -0.03383464 0.01685911  -0.01019389 209 ARG B NH1 
3510 N NH2 . ARG B 215 ? 0.32574666 0.36585346 0.53479141 -0.03363653 0.01814849  -0.00934850 209 ARG B NH2 
3511 N N   . PRO B 216 ? 0.25830990 0.30766588 0.45737520 -0.03592031 0.06346580  -0.01167760 210 PRO B N   
3512 C CA  . PRO B 216 ? 0.25817543 0.30603176 0.46051377 -0.03575401 0.06808642  -0.01409862 210 PRO B CA  
3513 C C   . PRO B 216 ? 0.24832793 0.29545963 0.46354449 -0.03484368 0.06278335  -0.01501030 210 PRO B C   
3514 O O   . PRO B 216 ? 0.28268522 0.32846439 0.49828845 -0.03473836 0.06440745  -0.01730529 210 PRO B O   
3515 C CB  . PRO B 216 ? 0.27882236 0.32655975 0.48821187 -0.03578375 0.07797656  -0.01320283 210 PRO B CB  
3516 C CG  . PRO B 216 ? 0.27659494 0.32626206 0.49218804 -0.03570792 0.07676103  -0.00986291 210 PRO B CG  
3517 C CD  . PRO B 216 ? 0.27525526 0.32575563 0.47903442 -0.03612771 0.06897581  -0.00918694 210 PRO B CD  
3518 N N   . GLU B 217 ? 0.26386777 0.31135648 0.48962754 -0.03428428 0.05602786  -0.01317912 211 GLU B N   
3519 C CA  . GLU B 217 ? 0.26643354 0.31242222 0.50448918 -0.03366206 0.05013480  -0.01364045 211 GLU B CA  
3520 C C   . GLU B 217 ? 0.27109644 0.31529298 0.49741372 -0.03388740 0.04349522  -0.01538468 211 GLU B C   
3521 O O   . GLU B 217 ? 0.27867901 0.32113186 0.51213586 -0.03360423 0.03977247  -0.01624140 211 GLU B O   
3522 C CB  . GLU B 217 ? 0.28264898 0.32856664 0.53526378 -0.03322691 0.04463632  -0.01105200 211 GLU B CB  
3523 C CG  . GLU B 217 ? 0.28895569 0.33392015 0.53337502 -0.03339117 0.03651529  -0.00999245 211 GLU B CG  
3524 C CD  . GLU B 217 ? 0.32467490 0.37148169 0.55834150 -0.03376308 0.03906826  -0.00885550 211 GLU B CD  
3525 O OE1 . GLU B 217 ? 0.34524789 0.39391857 0.57271755 -0.03417885 0.04677057  -0.00891806 211 GLU B OE1 
3526 O OE2 . GLU B 217 ? 0.43659866 0.48240310 0.66820318 -0.03368729 0.03276801  -0.00773967 211 GLU B OE2 
3527 N N   . VAL B 218 ? 0.24757692 0.29208708 0.45677274 -0.03442791 0.04224904  -0.01573250 212 VAL B N   
3528 C CA  . VAL B 218 ? 0.23653275 0.27932757 0.43507862 -0.03462077 0.03684480  -0.01719042 212 VAL B CA  
3529 C C   . VAL B 218 ? 0.20471497 0.24821424 0.38804466 -0.03535414 0.04104870  -0.01883441 212 VAL B C   
3530 O O   . VAL B 218 ? 0.20685685 0.24911332 0.38332570 -0.03554224 0.03815338  -0.02023144 212 VAL B O   
3531 C CB  . VAL B 218 ? 0.24841753 0.28976664 0.44166622 -0.03449091 0.02900846  -0.01597979 212 VAL B CB  
3532 C CG1 . VAL B 218 ? 0.28999960 0.32892543 0.49657798 -0.03399870 0.02265800  -0.01479001 212 VAL B CG1 
3533 C CG2 . VAL B 218 ? 0.25117046 0.29438221 0.43660957 -0.03472182 0.03064252  -0.01458989 212 VAL B CG2 
3534 N N   . TYR B 219 ? 0.19904262 0.24407336 0.37687421 -0.03589711 0.04730846  -0.01846764 213 TYR B N   
3535 C CA  . TYR B 219 ? 0.20579237 0.25078160 0.36906949 -0.03686033 0.05072116  -0.01978723 213 TYR B CA  
3536 C C   . TYR B 219 ? 0.21078901 0.25412434 0.37405759 -0.03697775 0.05320652  -0.02247950 213 TYR B C   
3537 O O   . TYR B 219 ? 0.19802837 0.24069867 0.37192005 -0.03651913 0.05738791  -0.02330155 213 TYR B O   
3538 C CB  . TYR B 219 ? 0.19682275 0.24262694 0.35571185 -0.03757037 0.05729424  -0.01874314 213 TYR B CB  
3539 C CG  . TYR B 219 ? 0.21308653 0.25791952 0.35627255 -0.03887609 0.06028932  -0.01987118 213 TYR B CG  
3540 C CD1 . TYR B 219 ? 0.20250000 0.24788907 0.33439696 -0.03949500 0.05566257  -0.01939503 213 TYR B CD1 
3541 C CD2 . TYR B 219 ? 0.22523011 0.26801997 0.36482513 -0.03956437 0.06774511  -0.02132695 213 TYR B CD2 
3542 C CE1 . TYR B 219 ? 0.20786509 0.25214791 0.32635677 -0.04087327 0.05744715  -0.02006488 213 TYR B CE1 
3543 C CE2 . TYR B 219 ? 0.23257315 0.27346480 0.35693622 -0.04099493 0.06957998  -0.02231738 213 TYR B CE2 
3544 C CZ  . TYR B 219 ? 0.22360744 0.26540312 0.33781195 -0.04171740 0.06397229  -0.02156230 213 TYR B CZ  
3545 O OH  . TYR B 219 ? 0.24169333 0.28140521 0.34166878 -0.04332119 0.06491191  -0.02220808 213 TYR B OH  
3546 N N   . ASN B 220 ? 0.20037250 0.24300104 0.35217085 -0.03759858 0.05094001  -0.02377212 214 ASN B N   
3547 C CA  . ASN B 220 ? 0.22086801 0.26169825 0.37098372 -0.03788176 0.05333181  -0.02644586 214 ASN B CA  
3548 C C   . ASN B 220 ? 0.22273377 0.26282826 0.35741359 -0.03921749 0.05606477  -0.02734190 214 ASN B C   
3549 O O   . ASN B 220 ? 0.19873279 0.23941104 0.32423186 -0.03976405 0.05178344  -0.02673398 214 ASN B O   
3550 C CB  . ASN B 220 ? 0.21513698 0.25513482 0.36764550 -0.03746743 0.04705072  -0.02711768 214 ASN B CB  
3551 C CG  . ASN B 220 ? 0.23310417 0.27127811 0.38587636 -0.03768199 0.04945125  -0.02979920 214 ASN B CG  
3552 O OD1 . ASN B 220 ? 0.23648635 0.27385029 0.37823558 -0.03856411 0.05003694  -0.03114257 214 ASN B OD1 
3553 N ND2 . ASN B 220 ? 0.24599321 0.28330114 0.41209117 -0.03691648 0.05067744  -0.03059364 214 ASN B ND2 
3554 N N   . GLU B 221 ? 0.22601745 0.26430544 0.35801664 -0.03979068 0.06318265  -0.02869571 215 GLU B N   
3555 C CA  . GLU B 221 ? 0.26489711 0.30146179 0.38141084 -0.04134764 0.06553973  -0.02924776 215 GLU B CA  
3556 C C   . GLU B 221 ? 0.24798924 0.28339243 0.35631382 -0.04205406 0.06172368  -0.03093500 215 GLU B C   
3557 O O   . GLU B 221 ? 0.24026646 0.27597871 0.33786678 -0.04313870 0.05866797  -0.02996579 215 GLU B O   
3558 C CB  . GLU B 221 ? 0.32307756 0.35631657 0.43644509 -0.04194625 0.07414225  -0.03075016 215 GLU B CB  
3559 C CG  . GLU B 221 ? 0.40683603 0.43727273 0.50254446 -0.04387178 0.07540794  -0.03098027 215 GLU B CG  
3560 C CD  . GLU B 221 ? 0.57199168 0.59841377 0.66107798 -0.04476994 0.08358400  -0.03151857 215 GLU B CD  
3561 O OE1 . GLU B 221 ? 0.66519338 0.69048679 0.76315975 -0.04386750 0.09040798  -0.03219458 215 GLU B OE1 
3562 O OE2 . GLU B 221 ? 0.64049876 0.66469640 0.71471411 -0.04653668 0.08252818  -0.03095786 215 GLU B OE2 
3563 N N   . GLU B 222 ? 0.23586527 0.26987454 0.34998420 -0.04150428 0.06198107  -0.03327974 216 GLU B N   
3564 C CA  . GLU B 222 ? 0.23997802 0.27248007 0.34696645 -0.04225105 0.05911761  -0.03503307 216 GLU B CA  
3565 C C   . GLU B 222 ? 0.20929003 0.24430233 0.31357244 -0.04225753 0.05173908  -0.03300951 216 GLU B C   
3566 O O   . GLU B 222 ? 0.17935902 0.21395305 0.27367818 -0.04339660 0.04943089  -0.03292838 216 GLU B O   
3567 C CB  . GLU B 222 ? 0.28612405 0.31692061 0.40230873 -0.04145482 0.06051873  -0.03760955 216 GLU B CB  
3568 C CG  . GLU B 222 ? 0.34590548 0.37520105 0.45631528 -0.04215127 0.05723590  -0.03931804 216 GLU B CG  
3569 C CD  . GLU B 222 ? 0.43350941 0.46055830 0.55205619 -0.04155375 0.05916587  -0.04211246 216 GLU B CD  
3570 O OE1 . GLU B 222 ? 0.47481114 0.50062978 0.60175884 -0.04079056 0.06477159  -0.04333567 216 GLU B OE1 
3571 O OE2 . GLU B 222 ? 0.41331229 0.43985450 0.53049463 -0.04183523 0.05516085  -0.04289754 216 GLU B OE2 
3572 N N   . TYR B 223 ? 0.19257060 0.22966658 0.30581021 -0.04102328 0.04799185  -0.03133915 217 TYR B N   
3573 C CA  . TYR B 223 ? 0.19590481 0.23445335 0.30582607 -0.04093203 0.04193416  -0.02955709 217 TYR B CA  
3574 C C   . TYR B 223 ? 0.18309152 0.22341567 0.28592706 -0.04144401 0.04117519  -0.02722855 217 TYR B C   
3575 O O   . TYR B 223 ? 0.18864456 0.22976466 0.28576410 -0.04177784 0.03752966  -0.02604580 217 TYR B O   
3576 C CB  . TYR B 223 ? 0.20870411 0.24753791 0.32858950 -0.03962334 0.03811170  -0.02862039 217 TYR B CB  
3577 C CG  . TYR B 223 ? 0.23897739 0.27609763 0.36591363 -0.03914919 0.03619460  -0.03004749 217 TYR B CG  
3578 C CD1 . TYR B 223 ? 0.25422844 0.28997970 0.37814993 -0.03975281 0.03688605  -0.03203518 217 TYR B CD1 
3579 C CD2 . TYR B 223 ? 0.27336487 0.30991450 0.41036829 -0.03816646 0.03293031  -0.02912681 217 TYR B CD2 
3580 C CE1 . TYR B 223 ? 0.28475994 0.31896627 0.41602176 -0.03929846 0.03458023  -0.03296893 217 TYR B CE1 
3581 C CE2 . TYR B 223 ? 0.29119128 0.32589388 0.43538079 -0.03782700 0.03032924  -0.02994368 217 TYR B CE2 
3582 C CZ  . TYR B 223 ? 0.26911807 0.30282232 0.41041002 -0.03836054 0.03115911  -0.03178085 217 TYR B CZ  
3583 O OH  . TYR B 223 ? 0.31495041 0.34681675 0.46505144 -0.03794611 0.02801374  -0.03208384 217 TYR B OH  
3584 N N   . ALA B 224 ? 0.17654629 0.21752107 0.28085944 -0.04142931 0.04455630  -0.02630318 218 ALA B N   
3585 C CA  . ALA B 224 ? 0.18120241 0.22371602 0.27921760 -0.04202816 0.04395645  -0.02397472 218 ALA B CA  
3586 C C   . ALA B 224 ? 0.17819324 0.21966824 0.26456690 -0.04371730 0.04439146  -0.02421433 218 ALA B C   
3587 O O   . ALA B 224 ? 0.18665859 0.22945206 0.26784548 -0.04424811 0.04124050  -0.02232825 218 ALA B O   
3588 C CB  . ALA B 224 ? 0.18082261 0.22391054 0.28262964 -0.04185316 0.04777320  -0.02282688 218 ALA B CB  
3589 N N   . VAL B 225 ? 0.18600282 0.22465920 0.26858544 -0.04459170 0.04814101  -0.02654235 219 VAL B N   
3590 C CA  . VAL B 225 ? 0.19893940 0.23541945 0.26979390 -0.04644506 0.04793097  -0.02701837 219 VAL B CA  
3591 C C   . VAL B 225 ? 0.18555492 0.22273040 0.25492057 -0.04661974 0.04284884  -0.02708381 219 VAL B C   
3592 O O   . VAL B 225 ? 0.18659587 0.22416839 0.24934602 -0.04777889 0.03985246  -0.02552998 219 VAL B O   
3593 C CB  . VAL B 225 ? 0.22621058 0.25831893 0.29273629 -0.04727344 0.05338098  -0.02992632 219 VAL B CB  
3594 C CG1 . VAL B 225 ? 0.24694654 0.27560452 0.30149490 -0.04922946 0.05204622  -0.03110318 219 VAL B CG1 
3595 C CG2 . VAL B 225 ? 0.23422444 0.26520830 0.30021286 -0.04739642 0.05897776  -0.02929215 219 VAL B CG2 
3596 N N   . ASP B 226 ? 0.17912114 0.21636543 0.25543368 -0.04550509 0.04182361  -0.02859030 220 ASP B N   
3597 C CA  . ASP B 226 ? 0.17534253 0.21305245 0.25114390 -0.04555298 0.03745492  -0.02850388 220 ASP B CA  
3598 C C   . ASP B 226 ? 0.16497028 0.20546472 0.24056557 -0.04516462 0.03352437  -0.02547792 220 ASP B C   
3599 O O   . ASP B 226 ? 0.14900650 0.18994281 0.21992725 -0.04605812 0.03087079  -0.02434340 220 ASP B O   
3600 C CB  . ASP B 226 ? 0.17616211 0.21320423 0.26009738 -0.04437804 0.03701177  -0.03022690 220 ASP B CB  
3601 C CG  . ASP B 226 ? 0.18811852 0.22511393 0.27138633 -0.04451285 0.03295264  -0.03012321 220 ASP B CG  
3602 O OD1 . ASP B 226 ? 0.16411287 0.20284945 0.24757947 -0.04400990 0.02964848  -0.02783632 220 ASP B OD1 
3603 O OD2 . ASP B 226 ? 0.21992281 0.25480694 0.30211836 -0.04516228 0.03346296  -0.03231193 220 ASP B OD2 
3604 N N   . VAL B 227 ? 0.15667868 0.19869047 0.23787987 -0.04382887 0.03325061  -0.02421077 221 VAL B N   
3605 C CA  . VAL B 227 ? 0.15761685 0.20137897 0.23905349 -0.04316099 0.02996108  -0.02181236 221 VAL B CA  
3606 C C   . VAL B 227 ? 0.15072690 0.19595353 0.22667211 -0.04417213 0.02983467  -0.01964829 221 VAL B C   
3607 O O   . VAL B 227 ? 0.13221416 0.17859372 0.20658281 -0.04421193 0.02733491  -0.01783265 221 VAL B O   
3608 C CB  . VAL B 227 ? 0.16513245 0.20904528 0.25330031 -0.04154150 0.02902566  -0.02125129 221 VAL B CB  
3609 C CG1 . VAL B 227 ? 0.17442100 0.21933872 0.26498210 -0.04132622 0.03126847  -0.02038092 221 VAL B CG1 
3610 C CG2 . VAL B 227 ? 0.16675687 0.21078460 0.25396678 -0.04077660 0.02568680  -0.01958987 221 VAL B CG2 
3611 N N   . TRP B 228 ? 0.15074071 0.19557889 0.22386807 -0.04507631 0.03264599  -0.01968733 222 TRP B N   
3612 C CA  . TRP B 228 ? 0.15765211 0.20332322 0.22528274 -0.04632216 0.03202857  -0.01741611 222 TRP B CA  
3613 C C   . TRP B 228 ? 0.15252975 0.19747460 0.21445224 -0.04784967 0.02952282  -0.01710637 222 TRP B C   
3614 O O   . TRP B 228 ? 0.16205120 0.20862585 0.22322562 -0.04823641 0.02684187  -0.01462519 222 TRP B O   
3615 C CB  . TRP B 228 ? 0.17064965 0.21512026 0.23514125 -0.04720227 0.03565573  -0.01739139 222 TRP B CB  
3616 C CG  . TRP B 228 ? 0.18881619 0.23361126 0.24729443 -0.04870461 0.03447988  -0.01471805 222 TRP B CG  
3617 C CD1 . TRP B 228 ? 0.22366434 0.26565555 0.27300015 -0.05087443 0.03476399  -0.01462101 222 TRP B CD1 
3618 C CD2 . TRP B 228 ? 0.18974900 0.23730958 0.25086316 -0.04825713 0.03236320  -0.01162654 222 TRP B CD2 
3619 N NE1 . TRP B 228 ? 0.22064750 0.26362050 0.26713681 -0.05191229 0.03261489  -0.01139541 222 TRP B NE1 
3620 C CE2 . TRP B 228 ? 0.20818268 0.25486061 0.26240140 -0.05025584 0.03134270  -0.00954447 222 TRP B CE2 
3621 C CE3 . TRP B 228 ? 0.18593156 0.23594710 0.25410461 -0.04644068 0.03114245  -0.01051851 222 TRP B CE3 
3622 C CZ2 . TRP B 228 ? 0.20353337 0.25238857 0.25920087 -0.05039657 0.02919100  -0.00622845 222 TRP B CZ2 
3623 C CZ3 . TRP B 228 ? 0.19359116 0.24549416 0.26263210 -0.04645566 0.02950632  -0.00759910 222 TRP B CZ3 
3624 C CH2 . TRP B 228 ? 0.20831801 0.25996935 0.27187830 -0.04837091 0.02864598  -0.00540898 222 TRP B CH2 
3625 N N   . GLY B 229 ? 0.15056175 0.19292739 0.20946388 -0.04867323 0.03032579  -0.01959966 223 GLY B N   
3626 C CA  . GLY B 229 ? 0.16067785 0.20178333 0.21474922 -0.05022174 0.02757522  -0.01961101 223 GLY B CA  
3627 C C   . GLY B 229 ? 0.16112331 0.20460582 0.21977177 -0.04941593 0.02426780  -0.01803147 223 GLY B C   
3628 O O   . GLY B 229 ? 0.16124862 0.20560646 0.21842897 -0.05041646 0.02141792  -0.01584819 223 GLY B O   
3629 N N   . LYS B 230 ? 0.16086143 0.20501025 0.22526821 -0.04765541 0.02465950  -0.01892029 224 LYS B N   
3630 C CA  . LYS B 230 ? 0.16571242 0.21115756 0.23341689 -0.04682282 0.02231055  -0.01750525 224 LYS B CA  
3631 C C   . LYS B 230 ? 0.15422784 0.20196202 0.22335804 -0.04621262 0.02147597  -0.01447613 224 LYS B C   
3632 O O   . LYS B 230 ? 0.15288432 0.20163694 0.22302064 -0.04631369 0.01977683  -0.01256008 224 LYS B O   
3633 C CB  . LYS B 230 ? 0.17900054 0.22359961 0.25127494 -0.04520217 0.02269605  -0.01896013 224 LYS B CB  
3634 C CG  . LYS B 230 ? 0.19279733 0.23534283 0.26534545 -0.04569311 0.02270840  -0.02148178 224 LYS B CG  
3635 C CD  . LYS B 230 ? 0.19434118 0.23587856 0.27192408 -0.04420672 0.02232371  -0.02233282 224 LYS B CD  
3636 C CE  . LYS B 230 ? 0.21020189 0.24989185 0.28932041 -0.04454087 0.02189451  -0.02435918 224 LYS B CE  
3637 N NZ  . LYS B 230 ? 0.20795198 0.24623227 0.28677875 -0.04520352 0.02446894  -0.02705678 224 LYS B NZ  
3638 N N   . THR B 231 ? 0.15095897 0.19938925 0.22098514 -0.04553421 0.02288655  -0.01400494 225 THR B N   
3639 C CA  . THR B 231 ? 0.15632308 0.20659152 0.22824380 -0.04477794 0.02235857  -0.01140507 225 THR B CA  
3640 C C   . THR B 231 ? 0.14826119 0.19983125 0.21796188 -0.04634918 0.02095508  -0.00899153 225 THR B C   
3641 O O   . THR B 231 ? 0.15613751 0.20911580 0.22823690 -0.04609882 0.01968259  -0.00672559 225 THR B O   
3642 C CB  . THR B 231 ? 0.15409239 0.20454451 0.22802386 -0.04378496 0.02396237  -0.01157198 225 THR B CB  
3643 O OG1 . THR B 231 ? 0.16787450 0.21677229 0.24480554 -0.04247878 0.02441243  -0.01354957 225 THR B OG1 
3644 C CG2 . THR B 231 ? 0.16096772 0.21281724 0.23715350 -0.04282336 0.02337625  -0.00919090 225 THR B CG2 
3645 N N   . VAL B 232 ? 0.16525595 0.21578488 0.23024690 -0.04809555 0.02112515  -0.00942729 226 VAL B N   
3646 C CA  . VAL B 232 ? 0.17202693 0.22285101 0.23409402 -0.04999403 0.01879587  -0.00700749 226 VAL B CA  
3647 C C   . VAL B 232 ? 0.17238593 0.22340292 0.23570293 -0.05075635 0.01597391  -0.00611719 226 VAL B C   
3648 O O   . VAL B 232 ? 0.16955937 0.22230676 0.23588854 -0.05117948 0.01381632  -0.00307623 226 VAL B O   
3649 C CB  . VAL B 232 ? 0.18425635 0.23237441 0.23887140 -0.05191630 0.01953104  -0.00794101 226 VAL B CB  
3650 C CG1 . VAL B 232 ? 0.20087343 0.24782974 0.25084725 -0.05438307 0.01594299  -0.00568506 226 VAL B CG1 
3651 C CG2 . VAL B 232 ? 0.18476121 0.23320583 0.23944017 -0.05125673 0.02240806  -0.00773909 226 VAL B CG2 
3652 N N   . GLU B 233 ? 0.17865899 0.22801906 0.24091956 -0.05087489 0.01602787  -0.00852963 227 GLU B N   
3653 C CA  A GLU B 233 ? 0.19623017 0.24569739 0.26035428 -0.05166388 0.01336294  -0.00760194 227 GLU B CA  
3654 C CA  B GLU B 233 ? 0.19086576 0.24034967 0.25500494 -0.05166641 0.01335253  -0.00757465 227 GLU B CA  
3655 C C   . GLU B 233 ? 0.18124418 0.23325321 0.25231540 -0.04997242 0.01357467  -0.00538549 227 GLU B C   
3656 O O   . GLU B 233 ? 0.16393438 0.21725208 0.23867303 -0.05060428 0.01154762  -0.00272145 227 GLU B O   
3657 C CB  A GLU B 233 ? 0.22194621 0.26891392 0.28374028 -0.05206857 0.01357241  -0.01074084 227 GLU B CB  
3658 C CB  B GLU B 233 ? 0.20659941 0.25382659 0.26909432 -0.05203380 0.01329253  -0.01042287 227 GLU B CB  
3659 C CG  A GLU B 233 ? 0.25887528 0.30234748 0.31293684 -0.05431326 0.01273085  -0.01245097 227 GLU B CG  
3660 C CG  B GLU B 233 ? 0.22515443 0.27253088 0.28988099 -0.05326396 0.00996859  -0.00881133 227 GLU B CG  
3661 C CD  A GLU B 233 ? 0.29345167 0.33587551 0.34300125 -0.05662718 0.00954472  -0.01007690 227 GLU B CD  
3662 C CD  B GLU B 233 ? 0.24616773 0.29382497 0.31024373 -0.05530984 0.00633750  -0.00576538 227 GLU B CD  
3663 O OE1 A GLU B 233 ? 0.33528340 0.37807119 0.38695407 -0.05786021 0.00567201  -0.00794883 227 GLU B OE1 
3664 O OE1 B GLU B 233 ? 0.30242392 0.34717143 0.35918412 -0.05718951 0.00511135  -0.00672928 227 GLU B OE1 
3665 O OE2 A GLU B 233 ? 0.31110889 0.35207722 0.35518837 -0.05734993 0.01068680  -0.01005334 227 GLU B OE2 
3666 O OE2 B GLU B 233 ? 0.23581713 0.28598845 0.30627826 -0.05523100 0.00463496  -0.00234812 227 GLU B OE2 
3667 N N   . PHE B 234 ? 0.16671851 0.21887714 0.23967727 -0.04785428 0.01607959  -0.00644799 228 PHE B N   
3668 C CA  . PHE B 234 ? 0.16951860 0.22272155 0.24711615 -0.04617107 0.01695726  -0.00470690 228 PHE B CA  
3669 C C   . PHE B 234 ? 0.16451117 0.21981093 0.24524119 -0.04604940 0.01677586  -0.00162905 228 PHE B C   
3670 O O   . PHE B 234 ? 0.16163665 0.21805657 0.24698421 -0.04571434 0.01670511  0.00074450  228 PHE B O   
3671 C CB  . PHE B 234 ? 0.16585281 0.21752313 0.24296868 -0.04425429 0.01898532  -0.00668763 228 PHE B CB  
3672 C CG  . PHE B 234 ? 0.17509970 0.22618663 0.25451770 -0.04242688 0.02030142  -0.00543909 228 PHE B CG  
3673 C CD1 . PHE B 234 ? 0.18279362 0.23241082 0.26282376 -0.04191329 0.02064883  -0.00527746 228 PHE B CD1 
3674 C CD2 . PHE B 234 ? 0.17302150 0.22437176 0.25339311 -0.04125325 0.02141888  -0.00449595 228 PHE B CD2 
3675 C CE1 . PHE B 234 ? 0.19356236 0.24140184 0.27394700 -0.04024857 0.02248742  -0.00429347 228 PHE B CE1 
3676 C CE2 . PHE B 234 ? 0.18196689 0.23153129 0.26301450 -0.03955436 0.02300994  -0.00377394 228 PHE B CE2 
3677 C CZ  . PHE B 234 ? 0.17698891 0.22461087 0.25757164 -0.03908982 0.02372240  -0.00364891 228 PHE B CZ  
3678 N N   . MET B 235 ? 0.16855727 0.22433642 0.24754691 -0.04628986 0.01696107  -0.00149548 229 MET B N   
3679 C CA  . MET B 235 ? 0.18324983 0.24096185 0.26572037 -0.04621964 0.01656922  0.00150400  229 MET B CA  
3680 C C   . MET B 235 ? 0.18318008 0.24200158 0.26751703 -0.04828358 0.01341656  0.00422696  229 MET B C   
3681 O O   . MET B 235 ? 0.18507098 0.24566339 0.27563977 -0.04798083 0.01296760  0.00718311  229 MET B O   
3682 C CB  . MET B 235 ? 0.19362400 0.25139451 0.27377313 -0.04620701 0.01728064  0.00116836  229 MET B CB  
3683 C CG  . MET B 235 ? 0.21380243 0.27052078 0.29410934 -0.04412520 0.01973198  -0.00090809 229 MET B CG  
3684 S SD  . MET B 235 ? 0.26561701 0.32225627 0.35064942 -0.04177498 0.02121885  0.00034778  229 MET B SD  
3685 C CE  . MET B 235 ? 0.27892059 0.33395320 0.36315662 -0.04020594 0.02252153  -0.00146360 229 MET B CE  
3686 N N   . LYS B 236 ? 0.18654019 0.24386486 0.26594087 -0.05040274 0.01111919  0.00327468  230 LYS B N   
3687 C CA  . LYS B 236 ? 0.21217450 0.26963282 0.29286581 -0.05265540 0.00708648  0.00583610  230 LYS B CA  
3688 C C   . LYS B 236 ? 0.20762154 0.26630840 0.29543132 -0.05218943 0.00658367  0.00729744  230 LYS B C   
3689 O O   . LYS B 236 ? 0.21416304 0.27450085 0.30860189 -0.05287404 0.00442585  0.01075798  230 LYS B O   
3690 C CB  . LYS B 236 ? 0.24386294 0.29811630 0.31626534 -0.05512896 0.00457744  0.00414149  230 LYS B CB  
3691 C CG  . LYS B 236 ? 0.28494129 0.33760157 0.35049340 -0.05617615 0.00472455  0.00393624  230 LYS B CG  
3692 C CD  . LYS B 236 ? 0.35299408 0.40116209 0.40843517 -0.05875084 0.00277552  0.00222886  230 LYS B CD  
3693 C CE  . LYS B 236 ? 0.38191772 0.42819917 0.43055093 -0.05996651 0.00301319  0.00300952  230 LYS B CE  
3694 N NZ  . LYS B 236 ? 0.45066184 0.49158874 0.48800629 -0.06186249 0.00318635  0.00023719  230 LYS B NZ  
3695 N N   . ARG B 237 ? 0.21911637 0.27687857 0.30617720 -0.05106112 0.00862918  0.00487796  231 ARG B N   
3696 C CA  . ARG B 237 ? 0.21976100 0.27824849 0.31298330 -0.05068915 0.00862025  0.00624140  231 ARG B CA  
3697 C C   . ARG B 237 ? 0.20317832 0.26372063 0.30402368 -0.04885136 0.01119937  0.00899444  231 ARG B C   
3698 O O   . ARG B 237 ? 0.20757209 0.26953655 0.31605726 -0.04915543 0.01048960  0.01194430  231 ARG B O   
3699 C CB  . ARG B 237 ? 0.26428911 0.32102299 0.35472009 -0.04960764 0.01072518  0.00321059  231 ARG B CB  
3700 C CG  . ARG B 237 ? 0.30739984 0.36434793 0.40321511 -0.04957550 0.01059952  0.00453958  231 ARG B CG  
3701 C CD  . ARG B 237 ? 0.38085610 0.43578625 0.47385731 -0.04846154 0.01259673  0.00188097  231 ARG B CD  
3702 N NE  . ARG B 237 ? 0.43352833 0.48644227 0.52021849 -0.04939827 0.01132891  -0.00162057 231 ARG B NE  
3703 C CZ  . ARG B 237 ? 0.51570100 0.56744242 0.60104889 -0.05126278 0.00852522  -0.00257712 231 ARG B CZ  
3704 N NH1 . ARG B 237 ? 0.52869791 0.58122134 0.61904693 -0.05250661 0.00605465  -0.00014762 231 ARG B NH1 
3705 N NH2 . ARG B 237 ? 0.51783097 0.56732440 0.59733367 -0.05185491 0.00831830  -0.00597124 231 ARG B NH2 
3706 N N   . HIS B 238 ? 0.19247577 0.25283402 0.29182145 -0.04689432 0.01439830  0.00805262  232 HIS B N   
3707 C CA  . HIS B 238 ? 0.18831967 0.24949920 0.29370993 -0.04494732 0.01755805  0.01007202  232 HIS B CA  
3708 C C   . HIS B 238 ? 0.18547238 0.24873459 0.29581237 -0.04509821 0.01685680  0.01286003  232 HIS B C   
3709 O O   . HIS B 238 ? 0.19244936 0.25653073 0.30973291 -0.04374360 0.01934518  0.01504435  232 HIS B O   
3710 C CB  . HIS B 238 ? 0.20106569 0.25976327 0.30215380 -0.04263698 0.02130897  0.00755884  232 HIS B CB  
3711 C CG  . HIS B 238 ? 0.21408816 0.27074158 0.31264281 -0.04239242 0.02205579  0.00594034  232 HIS B CG  
3712 N ND1 . HIS B 238 ? 0.24031469 0.29503083 0.33258039 -0.04255621 0.02131442  0.00273988  232 HIS B ND1 
3713 C CD2 . HIS B 238 ? 0.19871615 0.25508294 0.30110049 -0.04217537 0.02330944  0.00740296  232 HIS B CD2 
3714 C CE1 . HIS B 238 ? 0.21636507 0.26952264 0.30837524 -0.04238186 0.02190043  0.00228428  232 HIS B CE1 
3715 N NE2 . HIS B 238 ? 0.23768207 0.29180658 0.33548507 -0.04219487 0.02317479  0.00513187  232 HIS B NE2 
3716 N N   . LEU B 239 ? 0.17168969 0.23539710 0.27853400 -0.04658838 0.01402864  0.01282621  233 LEU B N   
3717 C CA  . LEU B 239 ? 0.19038412 0.25579616 0.30155313 -0.04670257 0.01324651  0.01550016  233 LEU B CA  
3718 C C   . LEU B 239 ? 0.23087782 0.29757574 0.34578353 -0.04933941 0.00824081  0.01884475  233 LEU B C   
3719 O O   . LEU B 239 ? 0.25516868 0.32341927 0.37554854 -0.04955001 0.00712211  0.02178457  233 LEU B O   
3720 C CB  . LEU B 239 ? 0.17304589 0.23772654 0.27821797 -0.04629524 0.01396902  0.01370635  233 LEU B CB  
3721 C CG  . LEU B 239 ? 0.17530096 0.23826492 0.27733499 -0.04383495 0.01793212  0.01070817  233 LEU B CG  
3722 C CD1 . LEU B 239 ? 0.17683971 0.23938832 0.27470040 -0.04372083 0.01807578  0.00944764  233 LEU B CD1 
3723 C CD2 . LEU B 239 ? 0.17381759 0.23661563 0.28184235 -0.04156439 0.02130527  0.01186468  233 LEU B CD2 
3724 N N   . THR B 240 ? 0.27614108 0.34175262 0.38807434 -0.05150275 0.00469616  0.01854256  234 THR B N   
3725 C CA  . THR B 240 ? 0.29758734 0.36323941 0.41155779 -0.05438019 -0.00114370 0.02169872  234 THR B CA  
3726 C C   . THR B 240 ? 0.35512090 0.42200440 0.47909862 -0.05509974 -0.00334952 0.02458175  234 THR B C   
3727 O O   . THR B 240 ? 0.38644561 0.45407152 0.51475608 -0.05326029 0.00044973  0.02386547  234 THR B O   
3728 C CB  . THR B 240 ? 0.32534319 0.38767594 0.42748037 -0.05684794 -0.00449930 0.01953934  234 THR B CB  
3729 O OG1 . THR B 240 ? 0.33051687 0.39120227 0.42928135 -0.05708598 -0.00431548 0.01685870  234 THR B OG1 
3730 C CG2 . THR B 240 ? 0.34565687 0.40677506 0.43908095 -0.05634496 -0.00214020 0.01720932  234 THR B CG2 
3731 O OXT . THR B 240 ? 0.37412834 0.44082591 0.50142550 -0.05766381 -0.00914920 0.02774318  234 THR B OXT 
3732 N N   . HIS C 2   ? 0.70972955 0.47937661 0.46470779 -0.11492100 0.06463390  -0.02518747 -4  HIS C N   
3733 C CA  . HIS C 2   ? 0.69712389 0.47319466 0.45731157 -0.11270422 0.06104365  -0.02464947 -4  HIS C CA  
3734 C C   . HIS C 2   ? 0.69502902 0.48425719 0.46058390 -0.10935159 0.04894850  -0.02141191 -4  HIS C C   
3735 O O   . HIS C 2   ? 0.71462065 0.50920880 0.48351592 -0.10736629 0.04447677  -0.01999819 -4  HIS C O   
3736 C CB  . HIS C 2   ? 0.71616107 0.49806157 0.49415576 -0.10918918 0.06847251  -0.02695967 -4  HIS C CB  
3737 C CG  . HIS C 2   ? 0.56916094 0.36797547 0.36725369 -0.10327458 0.06250742  -0.02569693 -4  HIS C CG  
3738 N N   . HIS C 3   ? 0.65127409 0.44515058 0.41761926 -0.10875535 0.04442642  -0.02038954 -3  HIS C N   
3739 C CA  . HIS C 3   ? 0.63566661 0.44268745 0.40816480 -0.10573483 0.03439187  -0.01756061 -3  HIS C CA  
3740 C C   . HIS C 3   ? 0.65400183 0.47491890 0.44581521 -0.09974930 0.03274147  -0.01731598 -3  HIS C C   
3741 O O   . HIS C 3   ? 0.62969369 0.46064469 0.42596346 -0.09684712 0.02525539  -0.01508664 -3  HIS C O   
3742 C CB  . HIS C 3   ? 0.63199377 0.43964490 0.40052903 -0.10763592 0.03141052  -0.01681014 -3  HIS C CB  
3743 C CG  . HIS C 3   ? 0.63026559 0.44112718 0.40954199 -0.10533798 0.03537830  -0.01840130 -3  HIS C CG  
3744 N ND1 . HIS C 3   ? 0.78292096 0.60657507 0.57438433 -0.10161582 0.03026279  -0.01711340 -3  HIS C ND1 
3745 N N   . HIS C 4   ? 0.65584648 0.47694016 0.45880291 -0.09804731 0.03965420  -0.01951940 -2  HIS C N   
3746 C CA  . HIS C 4   ? 0.64995241 0.48251864 0.47108969 -0.09303726 0.03801963  -0.01933022 -2  HIS C CA  
3747 C C   . HIS C 4   ? 0.63076150 0.46498716 0.45627934 -0.09199359 0.03807665  -0.01911371 -2  HIS C C   
3748 O O   . HIS C 4   ? 0.60558712 0.44807735 0.44471204 -0.08848654 0.03599185  -0.01871444 -2  HIS C O   
3749 C CB  . HIS C 4   ? 0.69407129 0.52711296 0.52722776 -0.09141237 0.04419656  -0.02144376 -2  HIS C CB  
3750 C CG  . HIS C 4   ? 0.75755948 0.58827597 0.58772844 -0.09178620 0.04430081  -0.02182542 -2  HIS C CG  
3751 N ND1 . HIS C 4   ? 0.73267674 0.57084835 0.56620228 -0.08978158 0.03741604  -0.02014905 -2  HIS C ND1 
3752 C CD2 . HIS C 4   ? 0.78651774 0.60682762 0.60926223 -0.09424713 0.05085193  -0.02376710 -2  HIS C CD2 
3753 C CE1 . HIS C 4   ? 0.75536597 0.58790338 0.58360785 -0.09131705 0.03929676  -0.02093575 -2  HIS C CE1 
3754 N NE2 . HIS C 4   ? 0.77113730 0.59251559 0.59266037 -0.09378692 0.04732972  -0.02314778 -2  HIS C NE2 
3755 N N   . HIS C 5   ? 0.61181438 0.43692291 0.42444515 -0.09546236 0.03994092  -0.01923847 -1  HIS C N   
3756 C CA  . HIS C 5   ? 0.63097346 0.45491606 0.44465807 -0.09555311 0.04051755  -0.01912386 -1  HIS C CA  
3757 C C   . HIS C 5   ? 0.58474618 0.41830322 0.40479776 -0.09107199 0.03197603  -0.01685910 -1  HIS C C   
3758 O O   . HIS C 5   ? 0.52267152 0.36069986 0.33922049 -0.08895531 0.02517509  -0.01499714 -1  HIS C O   
3759 C CB  . HIS C 5   ? 0.67676616 0.48695618 0.47143030 -0.10046549 0.04284293  -0.01936631 -1  HIS C CB  
3760 C CG  . HIS C 5   ? 0.77305353 0.57878458 0.56626743 -0.10196246 0.04529944  -0.01969565 -1  HIS C CG  
3761 N ND1 . HIS C 5   ? 0.91470981 0.70599133 0.69080472 -0.10707745 0.04912664  -0.02036007 -1  HIS C ND1 
3762 N N   . HIS C 6   ? 0.56648266 0.40304092 0.39605880 -0.08982170 0.03265228  -0.01702305 0   HIS C N   
3763 C CA  . HIS C 6   ? 0.53728616 0.38099343 0.37240613 -0.08569346 0.02542474  -0.01516513 0   HIS C CA  
3764 C C   . HIS C 6   ? 0.55015594 0.39103130 0.38749409 -0.08682869 0.02664561  -0.01528587 0   HIS C C   
3765 O O   . HIS C 6   ? 0.51127726 0.34904343 0.35294145 -0.09022097 0.03369645  -0.01698210 0   HIS C O   
3766 C CB  . HIS C 6   ? 0.52476108 0.37813568 0.37381712 -0.08224016 0.02311817  -0.01496375 0   HIS C CB  
3767 N N   . MET C 7   ? 0.53692865 0.37821829 0.37041330 -0.08420579 0.02019349  -0.01351086 1   MET C N   
3768 C CA  . MET C 7   ? 0.57247764 0.41024542 0.40627068 -0.08527721 0.01974248  -0.01321150 1   MET C CA  
3769 C C   . MET C 7   ? 0.53774768 0.38156629 0.37805837 -0.08080485 0.01290647  -0.01164916 1   MET C C   
3770 O O   . MET C 7   ? 0.50704968 0.35690621 0.34983802 -0.07709540 0.00923125  -0.01090168 1   MET C O   
3771 C CB  . MET C 7   ? 0.63075995 0.45747674 0.44684768 -0.08704159 0.01862635  -0.01258195 1   MET C CB  
3772 C CG  . MET C 7   ? 0.67928386 0.50556880 0.48546594 -0.08228619 0.01080471  -0.01051781 1   MET C CG  
3773 S SD  . MET C 7   ? 0.94310296 0.76765227 0.74668682 -0.07806459 0.00416724  -0.00879225 1   MET C SD  
3774 C CE  . MET C 7   ? 0.90100324 0.71100855 0.69170338 -0.08294184 0.00629658  -0.00905744 1   MET C CE  
3775 N N   . GLY C 8   ? 0.54701144 0.38811010 0.38869512 -0.08164008 0.01126302  -0.01112027 2   GLY C N   
3776 C CA  . GLY C 8   ? 0.51384693 0.35713089 0.35748830 -0.07786821 0.00454572  -0.00956783 2   GLY C CA  
3777 C C   . GLY C 8   ? 0.52136809 0.35545218 0.35386896 -0.07841011 0.00158650  -0.00858146 2   GLY C C   
3778 O O   . GLY C 8   ? 0.58123118 0.40863609 0.40905726 -0.08293628 0.00518163  -0.00920111 2   GLY C O   
3779 N N   . ARG C 9   ? 0.50541174 0.33791119 0.33212844 -0.07388765 -0.00446027 -0.00713878 3   ARG C N   
3780 C CA  . ARG C 9   ? 0.53253901 0.35463428 0.34704763 -0.07368433 -0.00773230 -0.00615380 3   ARG C CA  
3781 C C   . ARG C 9   ? 0.50861824 0.33025616 0.32296121 -0.06975207 -0.01349348 -0.00490245 3   ARG C C   
3782 O O   . ARG C 9   ? 0.44588026 0.27374849 0.26391190 -0.06550790 -0.01546970 -0.00456635 3   ARG C O   
3783 C CB  . ARG C 9   ? 0.58846265 0.40296274 0.38687342 -0.07172599 -0.00831659 -0.00577052 3   ARG C CB  
3784 C CG  . ARG C 9   ? 0.65531582 0.47462437 0.45048103 -0.06544984 -0.01119924 -0.00498408 3   ARG C CG  
3785 C CD  . ARG C 9   ? 0.73305488 0.54493469 0.51395887 -0.06418438 -0.01228195 -0.00440325 3   ARG C CD  
3786 N NE  . ARG C 9   ? 0.83097601 0.65091747 0.61318284 -0.05882692 -0.01469509 -0.00356829 3   ARG C NE  
3787 C CZ  . ARG C 9   ? 0.88445514 0.70538890 0.66284263 -0.05204961 -0.01882609 -0.00228041 3   ARG C CZ  
3788 N NH1 . ARG C 9   ? 0.92191958 0.73399621 0.69225162 -0.04915306 -0.02141652 -0.00168826 3   ARG C NH1 
3789 N NH2 . ARG C 9   ? 0.85474312 0.68525857 0.63716996 -0.04829614 -0.02006254 -0.00158112 3   ARG C NH2 
3790 N N   . GLU C 10  ? 0.48122868 0.29389346 0.28954336 -0.07170875 -0.01610432 -0.00418874 4   GLU C N   
3791 C CA  . GLU C 10  ? 0.52586055 0.33354932 0.32903367 -0.06854872 -0.02167778 -0.00295952 4   GLU C CA  
3792 C C   . GLU C 10  ? 0.54206443 0.34310174 0.32961026 -0.06196262 -0.02390803 -0.00231200 4   GLU C C   
3793 O O   . GLU C 10  ? 0.57135010 0.36623698 0.34848851 -0.06151070 -0.02289201 -0.00234895 4   GLU C O   
3794 C CB  . GLU C 10  ? 0.60953808 0.40906182 0.41113502 -0.07392898 -0.02379298 -0.00233688 4   GLU C CB  
3795 C CG  . GLU C 10  ? 0.66801244 0.47599846 0.48815119 -0.07990090 -0.02210511 -0.00268687 4   GLU C CG  
3796 C CD  . GLU C 10  ? 0.76884246 0.58540308 0.60243976 -0.07833023 -0.02517204 -0.00225485 4   GLU C CD  
3797 O OE1 . GLU C 10  ? 0.77197051 0.58468664 0.59826940 -0.07403068 -0.02977417 -0.00137540 4   GLU C OE1 
3798 O OE2 . GLU C 10  ? 0.78962052 0.61588603 0.64049792 -0.08129434 -0.02281976 -0.00281279 4   GLU C OE2 
3799 N N   . LEU C 11  ? 0.49878085 0.30212650 0.28552368 -0.05642039 -0.02644631 -0.00177590 5   LEU C N   
3800 C CA  . LEU C 11  ? 0.50206947 0.29924431 0.27552947 -0.04942717 -0.02839569 -0.00109985 5   LEU C CA  
3801 C C   . LEU C 11  ? 0.52922887 0.31424308 0.29249841 -0.04824768 -0.03221094 -0.00032238 5   LEU C C   
3802 O O   . LEU C 11  ? 0.49963263 0.28511596 0.26828310 -0.05062007 -0.03420497 -0.00008625 5   LEU C O   
3803 C CB  . LEU C 11  ? 0.52676737 0.33444196 0.30523318 -0.04382839 -0.02754920 -0.00110288 5   LEU C CB  
3804 C CG  . LEU C 11  ? 0.52444136 0.34376082 0.31158060 -0.04470473 -0.02447993 -0.00164776 5   LEU C CG  
3805 C CD1 . LEU C 11  ? 0.53934348 0.36734864 0.32890508 -0.03892159 -0.02436019 -0.00127197 5   LEU C CD1 
3806 C CD2 . LEU C 11  ? 0.57778120 0.39250806 0.35789484 -0.04595530 -0.02359459 -0.00166456 5   LEU C CD2 
3807 N N   . LYS C 12  ? 0.51933914 0.29234636 0.26661098 -0.04404463 -0.03366216 0.00018244  6   LYS C N   
3808 C CA  . LYS C 12  ? 0.55106682 0.31026947 0.28521201 -0.04169657 -0.03697339 0.00085521  6   LYS C CA  
3809 C C   . LYS C 12  ? 0.54811954 0.29915839 0.26780954 -0.03347401 -0.03707515 0.00114833  6   LYS C C   
3810 O O   . LYS C 12  ? 0.52675712 0.27201104 0.23912561 -0.03345277 -0.03711990 0.00127987  6   LYS C O   
3811 C CB  . LYS C 12  ? 0.58992523 0.33710697 0.31821063 -0.04894291 -0.03967454 0.00132343  6   LYS C CB  
3812 C CG  . LYS C 12  ? 0.70110607 0.43192011 0.41372070 -0.04722815 -0.04363565 0.00212427  6   LYS C CG  
3813 C CD  . LYS C 12  ? 0.76412052 0.48531291 0.47412473 -0.05573661 -0.04743278 0.00292815  6   LYS C CD  
3814 C CE  . LYS C 12  ? 0.83433902 0.56651783 0.56172806 -0.06110409 -0.04880097 0.00315101  6   LYS C CE  
3815 N NZ  . LYS C 12  ? 0.87928581 0.60614437 0.60872221 -0.07019365 -0.05202665 0.00405305  6   LYS C NZ  
3816 N N   . PHE C 13  ? 0.52129722 0.27210250 0.23744857 -0.02652249 -0.03683624 0.00123555  7   PHE C N   
3817 C CA  . PHE C 13  ? 0.53362113 0.27865493 0.23869795 -0.01744295 -0.03631589 0.00148745  7   PHE C CA  
3818 C C   . PHE C 13  ? 0.54465914 0.28524798 0.24376497 -0.01160718 -0.03555645 0.00140787  7   PHE C C   
3819 O O   . PHE C 13  ? 0.52588928 0.26839048 0.22939511 -0.01505981 -0.03580778 0.00123308  7   PHE C O   
3820 C CB  . PHE C 13  ? 0.52194738 0.28176737 0.23691645 -0.01363077 -0.03419823 0.00150514  7   PHE C CB  
3821 C CG  . PHE C 13  ? 0.50370365 0.28166723 0.23482732 -0.01346919 -0.03158299 0.00115098  7   PHE C CG  
3822 C CD1 . PHE C 13  ? 0.49856085 0.28727666 0.24302311 -0.02073744 -0.03076065 0.00070804  7   PHE C CD1 
3823 C CD2 . PHE C 13  ? 0.50397670 0.28795660 0.23667683 -0.00597546 -0.02948698 0.00123031  7   PHE C CD2 
3824 C CE1 . PHE C 13  ? 0.46151108 0.26516291 0.21901353 -0.02072334 -0.02860900 0.00042274  7   PHE C CE1 
3825 C CE2 . PHE C 13  ? 0.49682969 0.29643801 0.24314103 -0.00675382 -0.02704801 0.00095843  7   PHE C CE2 
3826 C CZ  . PHE C 13  ? 0.46348399 0.27237949 0.22152473 -0.01417218 -0.02696485 0.00060210  7   PHE C CZ  
3827 N N   . LYS C 14  ? 0.56924343 0.30316168 0.25788081 -0.00262623 -0.03455140 0.00155007  8   LYS C N   
3828 C CA  . LYS C 14  ? 0.61145115 0.33985952 0.29269817 0.00403947  -0.03240471 0.00126549  8   LYS C CA  
3829 C C   . LYS C 14  ? 0.57093322 0.31458899 0.26197183 0.01239081  -0.02842596 0.00119285  8   LYS C C   
3830 O O   . LYS C 14  ? 0.56167895 0.31141639 0.25656831 0.01584950  -0.02879677 0.00168154  8   LYS C O   
3831 C CB  . LYS C 14  ? 0.68711591 0.39181837 0.34592247 0.00776947  -0.03414086 0.00143017  8   LYS C CB  
3832 C CG  . LYS C 14  ? 0.76125348 0.45482865 0.40828240 0.01269629  -0.03195690 0.00096641  8   LYS C CG  
3833 C CD  . LYS C 14  ? 0.82582480 0.49242574 0.44849676 0.01312549  -0.03471669 0.00114741  8   LYS C CD  
3834 C CE  . LYS C 14  ? 0.89849317 0.55208296 0.50861233 0.01427866  -0.03336870 0.00069541  8   LYS C CE  
3835 N NZ  . LYS C 14  ? 0.92970526 0.55574405 0.51427096 0.01549596  -0.03576253 0.00086012  8   LYS C NZ  
3836 N N   . LYS C 15  ? 0.58769774 0.33708346 0.28244382 0.01519521  -0.02482550 0.00070891  9   LYS C N   
3837 C CA  . LYS C 15  ? 0.60200197 0.36619046 0.30648980 0.02289164  -0.02041292 0.00069508  9   LYS C CA  
3838 C C   . LYS C 15  ? 0.59386384 0.35319307 0.29209664 0.02703170  -0.01586263 -0.00004988 9   LYS C C   
3839 O O   . LYS C 15  ? 0.56115007 0.31636345 0.25714740 0.02115330  -0.01616675 -0.00045362 9   LYS C O   
3840 C CB  . LYS C 15  ? 0.60414839 0.39036417 0.32870355 0.01804241  -0.01998528 0.00091244  9   LYS C CB  
3841 C CG  . LYS C 15  ? 0.64737791 0.45095718 0.38397908 0.02481665  -0.01635564 0.00129392  9   LYS C CG  
3842 C CD  . LYS C 15  ? 0.63655066 0.45959517 0.39056373 0.01949547  -0.01698893 0.00174877  9   LYS C CD  
3843 C CE  . LYS C 15  ? 0.70591843 0.54170263 0.46891981 0.02471027  -0.01741960 0.00286766  9   LYS C CE  
3844 N NZ  . LYS C 15  ? 0.72671616 0.57033890 0.49400660 0.03366398  -0.01316065 0.00312040  9   LYS C NZ  
3845 N N   . ASP C 16  ? 0.65927345 0.41839391 0.35436657 0.03728949  -0.01168807 -0.00018132 10  ASP C N   
3846 C CA  . ASP C 16  ? 0.70263803 0.45749655 0.39158389 0.04246732  -0.00563562 -0.00106670 10  ASP C CA  
3847 C C   . ASP C 16  ? 0.71655631 0.44821140 0.38574347 0.03813440  -0.00718082 -0.00166444 10  ASP C C   
3848 O O   . ASP C 16  ? 0.71534467 0.44495499 0.38178706 0.03578687  -0.00428923 -0.00228956 10  ASP C O   
3849 C CB  . ASP C 16  ? 0.72171766 0.49741602 0.42782480 0.04038319  -0.00152040 -0.00122846 10  ASP C CB  
3850 C CG  . ASP C 16  ? 0.72074223 0.51970953 0.44652200 0.04387555  -0.00053450 -0.00036564 10  ASP C CG  
3851 O OD1 . ASP C 16  ? 0.69102913 0.48947337 0.41615677 0.05143883  -0.00128734 0.00024576  10  ASP C OD1 
3852 O OD2 . ASP C 16  ? 0.73258424 0.54884779 0.47335336 0.03861060  0.00017831  -0.00015739 10  ASP C OD2 
3853 N N   . GLY C 17  ? 0.69318932 0.40680209 0.34801951 0.03645471  -0.01219728 -0.00131530 11  GLY C N   
3854 C CA  . GLY C 17  ? 0.71501225 0.40402114 0.34858340 0.03301556  -0.01443476 -0.00158720 11  GLY C CA  
3855 C C   . GLY C 17  ? 0.71483326 0.40302336 0.35131857 0.02095234  -0.01979437 -0.00112679 11  GLY C C   
3856 O O   . GLY C 17  ? 0.71003395 0.37847981 0.32980779 0.01702231  -0.02264516 -0.00104771 11  GLY C O   
3857 N N   . VAL C 18  ? 0.63221931 0.34083408 0.28930688 0.01518348  -0.02134042 -0.00075160 12  VAL C N   
3858 C CA  . VAL C 18  ? 0.61138344 0.31967300 0.27280498 0.00461460  -0.02648699 -0.00025905 12  VAL C CA  
3859 C C   . VAL C 18  ? 0.57473183 0.29156861 0.24753895 -0.00093000 -0.03042407 0.00034367  12  VAL C C   
3860 O O   . VAL C 18  ? 0.55231309 0.28182855 0.23504794 0.00221908  -0.02865124 0.00032824  12  VAL C O   
3861 C CB  . VAL C 18  ? 0.60259658 0.32336271 0.27561507 0.00129088  -0.02472422 -0.00051208 12  VAL C CB  
3862 C CG1 . VAL C 18  ? 0.63917375 0.34680215 0.29730704 0.00419670  -0.02153713 -0.00107470 12  VAL C CG1 
3863 C CG2 . VAL C 18  ? 0.58512199 0.32968658 0.27742788 0.00411746  -0.02047397 -0.00077843 12  VAL C CG2 
3864 N N   . GLU C 19  ? 0.59305137 0.30235881 0.26413098 -0.00959572 -0.03583635 0.00095545  13  GLU C N   
3865 C CA  . GLU C 19  ? 0.62016475 0.33622020 0.30165833 -0.01613386 -0.03891328 0.00140741  13  GLU C CA  
3866 C C   . GLU C 19  ? 0.57531464 0.31103802 0.27791080 -0.02090532 -0.03835841 0.00125905  13  GLU C C   
3867 O O   . GLU C 19  ? 0.58377874 0.32012701 0.28981102 -0.02460302 -0.04003331 0.00142556  13  GLU C O   
3868 C CB  . GLU C 19  ? 0.70190752 0.40089729 0.37239265 -0.02321022 -0.04468807 0.00224843  13  GLU C CB  
3869 C CG  . GLU C 19  ? 0.79818594 0.47535437 0.44585493 -0.01951753 -0.04574263 0.00244313  13  GLU C CG  
3870 C CD  . GLU C 19  ? 0.90454203 0.56395596 0.54031289 -0.02765215 -0.05204529 0.00351064  13  GLU C CD  
3871 O OE1 . GLU C 19  ? 0.92489034 0.59004539 0.57178324 -0.03600990 -0.05589893 0.00423173  13  GLU C OE1 
3872 O OE2 . GLU C 19  ? 1.02871633 0.66810465 0.64397877 -0.02566005 -0.05341732 0.00374512  13  GLU C OE2 
3873 N N   . ILE C 20  ? 0.52080435 0.27100194 0.23602392 -0.02071109 -0.03625365 0.00099354  14  ILE C N   
3874 C CA  . ILE C 20  ? 0.49010766 0.25781709 0.22413799 -0.02500638 -0.03527138 0.00073080  14  ILE C CA  
3875 C C   . ILE C 20  ? 0.47757018 0.24636348 0.21845467 -0.03238251 -0.03751975 0.00090198  14  ILE C C   
3876 O O   . ILE C 20  ? 0.46143901 0.22524947 0.19678622 -0.03240826 -0.03756792 0.00097805  14  ILE C O   
3877 C CB  . ILE C 20  ? 0.50221348 0.28496900 0.24492805 -0.02008801 -0.03105583 0.00033807  14  ILE C CB  
3878 C CG1 . ILE C 20  ? 0.51670831 0.29969507 0.25395545 -0.01244212 -0.02788865 0.00018908  14  ILE C CG1 
3879 C CG2 . ILE C 20  ? 0.50659555 0.30533060 0.26665848 -0.02496593 -0.03004433 0.00001726  14  ILE C CG2 
3880 C CD1 . ILE C 20  ? 0.54315901 0.32376879 0.27899647 -0.01380673 -0.02761693 0.00000965  14  ILE C CD1 
3881 N N   . SER C 21  ? 0.45201471 0.22675604 0.20466088 -0.03850834 -0.03919005 0.00097445  15  SER C N   
3882 C CA  . SER C 21  ? 0.46353674 0.24423322 0.22735703 -0.04484167 -0.03925384 0.00083662  15  SER C CA  
3883 C C   . SER C 21  ? 0.43789893 0.23295736 0.21949498 -0.04785952 -0.03812832 0.00041322  15  SER C C   
3884 O O   . SER C 21  ? 0.45057201 0.24755901 0.23452622 -0.04692860 -0.03931930 0.00057878  15  SER C O   
3885 C CB  . SER C 21  ? 0.49086493 0.25987089 0.24949959 -0.05048488 -0.04338585 0.00162261  15  SER C CB  
3886 O OG  . SER C 21  ? 0.55964780 0.32558662 0.32035404 -0.05321480 -0.04759131 0.00237257  15  SER C OG  
3887 N N   . GLY C 22  ? 0.42193115 0.22511435 0.21454342 -0.05176947 -0.03577098 -0.00015970 16  GLY C N   
3888 C CA  . GLY C 22  ? 0.41690081 0.23186906 0.22623208 -0.05502249 -0.03453959 -0.00065433 16  GLY C CA  
3889 C C   . GLY C 22  ? 0.40561259 0.22768758 0.22277761 -0.05782935 -0.03007413 -0.00162066 16  GLY C C   
3890 O O   . GLY C 22  ? 0.42130762 0.23803449 0.23056877 -0.05824944 -0.02871334 -0.00173393 16  GLY C O   
3891 N N   . TYR C 23  ? 0.39872077 0.23127425 0.22964431 -0.05959311 -0.02772938 -0.00234323 17  TYR C N   
3892 C CA  . TYR C 23  ? 0.38920406 0.22769490 0.22798790 -0.06277231 -0.02287910 -0.00346030 17  TYR C CA  
3893 C C   . TYR C 23  ? 0.37660557 0.22237703 0.21577176 -0.05998391 -0.01982865 -0.00410017 17  TYR C C   
3894 O O   . TYR C 23  ? 0.40326995 0.25470585 0.24793616 -0.05849580 -0.02045380 -0.00409856 17  TYR C O   
3895 C CB  . TYR C 23  ? 0.39279154 0.23664312 0.24769506 -0.06702096 -0.02259727 -0.00376755 17  TYR C CB  
3896 C CG  . TYR C 23  ? 0.39973146 0.24930865 0.26350945 -0.07023976 -0.01632914 -0.00521788 17  TYR C CG  
3897 C CD1 . TYR C 23  ? 0.42178774 0.26730171 0.28328639 -0.07422918 -0.01297385 -0.00572191 17  TYR C CD1 
3898 C CD2 . TYR C 23  ? 0.39427489 0.25169581 0.26707771 -0.06962398 -0.01333241 -0.00616503 17  TYR C CD2 
3899 C CE1 . TYR C 23  ? 0.42228934 0.27134889 0.28998655 -0.07733843 -0.00629332 -0.00723346 17  TYR C CE1 
3900 C CE2 . TYR C 23  ? 0.39323562 0.25402436 0.27267739 -0.07248291 -0.00703403 -0.00764975 17  TYR C CE2 
3901 C CZ  . TYR C 23  ? 0.43203276 0.28866205 0.30897748 -0.07632899 -0.00319650 -0.00824668 17  TYR C CZ  
3902 O OH  . TYR C 23  ? 0.44513810 0.30363625 0.32698819 -0.07930022 0.00397475  -0.00990025 17  TYR C OH  
3903 N N   . LEU C 24  ? 0.36520070 0.21013743 0.19824606 -0.05995660 -0.01695758 -0.00451781 18  LEU C N   
3904 C CA  . LEU C 24  ? 0.36668873 0.21806067 0.19962117 -0.05831948 -0.01469106 -0.00486359 18  LEU C CA  
3905 C C   . LEU C 24  ? 0.38175139 0.23554504 0.22037420 -0.06285392 -0.00989715 -0.00614193 18  LEU C C   
3906 O O   . LEU C 24  ? 0.39110875 0.23915908 0.22501330 -0.06580948 -0.00763227 -0.00658673 18  LEU C O   
3907 C CB  . LEU C 24  ? 0.39421421 0.24246120 0.21518770 -0.05455529 -0.01585988 -0.00409502 18  LEU C CB  
3908 C CG  . LEU C 24  ? 0.40532947 0.26090184 0.22648193 -0.05313477 -0.01472321 -0.00397643 18  LEU C CG  
3909 C CD1 . LEU C 24  ? 0.40063560 0.26453310 0.22755343 -0.05066122 -0.01545083 -0.00366237 18  LEU C CD1 
3910 C CD2 . LEU C 24  ? 0.44732875 0.29891998 0.25749993 -0.04951117 -0.01670829 -0.00295498 18  LEU C CD2 
3911 N N   . ALA C 25  ? 0.36057010 0.22140719 0.20790441 -0.06352635 -0.00805848 -0.00679273 19  ALA C N   
3912 C CA  . ALA C 25  ? 0.37775487 0.23999959 0.22876193 -0.06718275 -0.00288881 -0.00815454 19  ALA C CA  
3913 C C   . ALA C 25  ? 0.39129746 0.25553691 0.23512128 -0.06635068 -0.00250052 -0.00792543 19  ALA C C   
3914 O O   . ALA C 25  ? 0.37294948 0.24240741 0.21679348 -0.06344684 -0.00515842 -0.00708532 19  ALA C O   
3915 C CB  . ALA C 25  ? 0.37735224 0.24440490 0.24183166 -0.06845956 -0.00116616 -0.00901725 19  ALA C CB  
3916 N N   . GLU C 26  ? 0.40554240 0.26497212 0.24257952 -0.06934939 0.00060325  -0.00853171 20  GLU C N   
3917 C CA  . GLU C 26  ? 0.45029399 0.30988759 0.27859211 -0.06904417 -0.00051673 -0.00783517 20  GLU C CA  
3918 C C   . GLU C 26  ? 0.42541575 0.28300321 0.25323975 -0.07362718 0.00442384  -0.00921862 20  GLU C C   
3919 O O   . GLU C 26  ? 0.42958605 0.28066078 0.25602734 -0.07721352 0.00909792  -0.01055015 20  GLU C O   
3920 C CB  . GLU C 26  ? 0.51254177 0.36436081 0.32833141 -0.06893451 -0.00224552 -0.00703796 20  GLU C CB  
3921 C CG  . GLU C 26  ? 0.62688863 0.47716078 0.43924609 -0.06425618 -0.00674618 -0.00573758 20  GLU C CG  
3922 C CD  . GLU C 26  ? 0.75786066 0.59979880 0.55675483 -0.06365537 -0.00902478 -0.00479772 20  GLU C CD  
3923 O OE1 . GLU C 26  ? 0.80727106 0.65029478 0.60103106 -0.06346499 -0.01076563 -0.00396130 20  GLU C OE1 
3924 O OE2 . GLU C 26  ? 0.86930406 0.70267570 0.66229677 -0.06387500 -0.00941853 -0.00480265 20  GLU C OE2 
3925 N N   . PRO C 27  ? 0.43109402 0.29288891 0.25810981 -0.07399123 0.00371620  -0.00888204 21  PRO C N   
3926 C CA  . PRO C 27  ? 0.45579821 0.31242010 0.27753174 -0.07869898 0.00796244  -0.01002475 21  PRO C CA  
3927 C C   . PRO C 27  ? 0.47011811 0.31809846 0.27771503 -0.08099683 0.00710249  -0.00942200 21  PRO C C   
3928 O O   . PRO C 27  ? 0.47443086 0.32411695 0.27730095 -0.07814898 0.00153798  -0.00755483 21  PRO C O   
3929 C CB  . PRO C 27  ? 0.45453063 0.31759799 0.27798721 -0.07861692 0.00599626  -0.00937589 21  PRO C CB  
3930 C CG  . PRO C 27  ? 0.43289590 0.30511153 0.26303276 -0.07377855 0.00121982  -0.00794323 21  PRO C CG  
3931 C CD  . PRO C 27  ? 0.42207158 0.29258728 0.25156397 -0.07042558 -0.00096788 -0.00733004 21  PRO C CD  
3932 N N   . GLU C 28  ? 0.52625358 0.36436430 0.32684457 -0.08588170 0.01263594  -0.01097981 22  GLU C N   
3933 C CA  . GLU C 28  ? 0.57083619 0.39812919 0.35552183 -0.08890960 0.01168649  -0.01041099 22  GLU C CA  
3934 C C   . GLU C 28  ? 0.54692423 0.37446678 0.32346284 -0.09029914 0.00720148  -0.00888818 22  GLU C C   
3935 O O   . GLU C 28  ? 0.56182849 0.38668698 0.32920927 -0.08965840 0.00140606  -0.00694792 22  GLU C O   
3936 C CB  . GLU C 28  ? 0.63834250 0.45294625 0.41544145 -0.09431152 0.01942135  -0.01254346 22  GLU C CB  
3937 C CG  . GLU C 28  ? 0.73090571 0.53242296 0.48945186 -0.09734154 0.01734356  -0.01167593 22  GLU C CG  
3938 C CD  . GLU C 28  ? 0.84356248 0.63105667 0.59276056 -0.10270000 0.02500584  -0.01364037 22  GLU C CD  
3939 O OE1 . GLU C 28  ? 0.86230588 0.65222257 0.62245429 -0.10333946 0.03197768  -0.01557976 22  GLU C OE1 
3940 O OE2 . GLU C 28  ? 0.82240272 0.59632027 0.55319017 -0.10650919 0.02386298  -0.01311782 22  GLU C OE2 
3941 N N   . PHE C 29  ? 0.54070449 0.37132087 0.32059026 -0.09222721 0.00925653  -0.00955907 23  PHE C N   
3942 C CA  . PHE C 29  ? 0.53110385 0.35981667 0.30164316 -0.09542904 0.00555806  -0.00821497 23  PHE C CA  
3943 C C   . PHE C 29  ? 0.50996917 0.35244495 0.28984851 -0.09293170 0.00075863  -0.00663095 23  PHE C C   
3944 O O   . PHE C 29  ? 0.48749453 0.33233103 0.26224527 -0.09446262 -0.00480171 -0.00456886 23  PHE C O   
3945 C CB  . PHE C 29  ? 0.53482711 0.35119602 0.29609525 -0.10148805 0.01240033  -0.01033438 23  PHE C CB  
3946 C CG  . PHE C 29  ? 0.60480869 0.40590343 0.35331890 -0.10509790 0.01713355  -0.01164673 23  PHE C CG  
3947 C CD1 . PHE C 29  ? 0.65011787 0.44151884 0.38245007 -0.10777853 0.01227058  -0.00999293 23  PHE C CD1 
3948 C CD2 . PHE C 29  ? 0.62521482 0.42158341 0.37811914 -0.10597454 0.02636467  -0.01442555 23  PHE C CD2 
3949 C CE1 . PHE C 29  ? 0.71806395 0.49371776 0.43672305 -0.11166991 0.01680839  -0.01122069 23  PHE C CE1 
3950 C CE2 . PHE C 29  ? 0.65345037 0.43590870 0.39457092 -0.10987190 0.03155928  -0.01569387 23  PHE C CE2 
3951 C CZ  . PHE C 29  ? 0.70364058 0.47482768 0.42648545 -0.11295696 0.02696294  -0.01416869 23  PHE C CZ  
3952 N N   . THR C 30  ? 0.50159192 0.35208622 0.29439941 -0.09002958 0.00312600  -0.00760289 24  THR C N   
3953 C CA  . THR C 30  ? 0.52081859 0.38216478 0.32115832 -0.08877926 0.00020520  -0.00657153 24  THR C CA  
3954 C C   . THR C 30  ? 0.53549272 0.40731439 0.34489572 -0.08273307 -0.00368629 -0.00524358 24  THR C C   
3955 O O   . THR C 30  ? 0.58046401 0.45563087 0.39888522 -0.07990785 -0.00171501 -0.00620825 24  THR C O   
3956 C CB  . THR C 30  ? 0.53157258 0.39242387 0.33797288 -0.08985677 0.00519999  -0.00851764 24  THR C CB  
3957 O OG1 . THR C 30  ? 0.58890319 0.43769383 0.38515839 -0.09500539 0.00985477  -0.01002498 24  THR C OG1 
3958 C CG2 . THR C 30  ? 0.53455657 0.40441275 0.34567991 -0.08976144 0.00207526  -0.00736597 24  THR C CG2 
3959 N N   . LYS C 31  ? 0.50552332 0.38094744 0.31171334 -0.08073562 -0.00910666 -0.00308158 25  LYS C N   
3960 C CA  . LYS C 31  ? 0.50485295 0.38816568 0.31727737 -0.07446533 -0.01239696 -0.00183832 25  LYS C CA  
3961 C C   . LYS C 31  ? 0.47104067 0.36698395 0.29219592 -0.07257944 -0.01418917 -0.00077695 25  LYS C C   
3962 O O   . LYS C 31  ? 0.44374770 0.34766620 0.26592046 -0.07153378 -0.01832936 0.00129641  25  LYS C O   
3963 C CB  . LYS C 31  ? 0.52511817 0.40876472 0.33197612 -0.07207919 -0.01780165 0.00030962  25  LYS C CB  
3964 C CG  . LYS C 31  ? 0.64817929 0.52203482 0.44795930 -0.07010422 -0.01802366 0.00003561  25  LYS C CG  
3965 C CD  . LYS C 31  ? 0.65654671 0.51707178 0.44869465 -0.07505924 -0.01299062 -0.00204955 25  LYS C CD  
3966 C CE  . LYS C 31  ? 0.69061488 0.54078287 0.47258741 -0.07420193 -0.01461853 -0.00164976 25  LYS C CE  
3967 N NZ  . LYS C 31  ? 0.66195363 0.50235808 0.44150901 -0.07685030 -0.00869815 -0.00386325 25  LYS C NZ  
3968 N N   . GLY C 32  ? 0.45634270 0.35405323 0.28408051 -0.07208736 -0.01117220 -0.00209683 26  GLY C N   
3969 C CA  . GLY C 32  ? 0.46104544 0.36819553 0.29469597 -0.07196371 -0.01201619 -0.00135935 26  GLY C CA  
3970 C C   . GLY C 32  ? 0.42128477 0.33515292 0.26086295 -0.06620475 -0.01312657 -0.00071360 26  GLY C C   
3971 O O   . GLY C 32  ? 0.40259680 0.31617096 0.24133545 -0.06168475 -0.01465132 -0.00012138 26  GLY C O   
3972 N N   . PRO C 33  ? 0.39085948 0.30890301 0.23507728 -0.06636547 -0.01206210 -0.00097390 27  PRO C N   
3973 C CA  . PRO C 33  ? 0.35194010 0.27373469 0.19972625 -0.06162143 -0.01231210 -0.00065491 27  PRO C CA  
3974 C C   . PRO C 33  ? 0.32653791 0.24011508 0.17375024 -0.05867787 -0.01174751 -0.00178618 27  PRO C C   
3975 O O   . PRO C 33  ? 0.32184440 0.22825682 0.16778654 -0.06056939 -0.01061682 -0.00290282 27  PRO C O   
3976 C CB  . PRO C 33  ? 0.36720833 0.29142252 0.21733421 -0.06453948 -0.01109875 -0.00096381 27  PRO C CB  
3977 C CG  . PRO C 33  ? 0.40368700 0.32840312 0.25172681 -0.07020739 -0.01097928 -0.00083632 27  PRO C CG  
3978 C CD  . PRO C 33  ? 0.40278858 0.31930190 0.24706841 -0.07128949 -0.01032479 -0.00178218 27  PRO C CD  
3979 N N   . LEU C 34  ? 0.32284531 0.23738593 0.17047490 -0.05422448 -0.01240823 -0.00137650 28  LEU C N   
3980 C CA  . LEU C 34  ? 0.33241677 0.23906481 0.17873147 -0.05168404 -0.01276209 -0.00207673 28  LEU C CA  
3981 C C   . LEU C 34  ? 0.32844263 0.23278689 0.17671433 -0.05219469 -0.01269696 -0.00258071 28  LEU C C   
3982 O O   . LEU C 34  ? 0.32629207 0.23515482 0.17457467 -0.05185228 -0.01231494 -0.00206221 28  LEU C O   
3983 C CB  . LEU C 34  ? 0.34249383 0.24915287 0.18501709 -0.04616249 -0.01395801 -0.00115408 28  LEU C CB  
3984 C CG  . LEU C 34  ? 0.35938188 0.25710568 0.19816720 -0.04323479 -0.01484924 -0.00153037 28  LEU C CG  
3985 C CD1 . LEU C 34  ? 0.36792892 0.25772414 0.20567709 -0.04546826 -0.01531714 -0.00229621 28  LEU C CD1 
3986 C CD2 . LEU C 34  ? 0.36970747 0.26735011 0.20362420 -0.03724778 -0.01533974 -0.00064973 28  LEU C CD2 
3987 N N   . VAL C 35  ? 0.32334781 0.22050022 0.17333113 -0.05329909 -0.01321319 -0.00347907 29  VAL C N   
3988 C CA  . VAL C 35  ? 0.32466894 0.21752198 0.17588434 -0.05336270 -0.01467180 -0.00367404 29  VAL C CA  
3989 C C   . VAL C 35  ? 0.33988324 0.22533880 0.18847847 -0.05102815 -0.01689211 -0.00351524 29  VAL C C   
3990 O O   . VAL C 35  ? 0.34349972 0.22571594 0.19371444 -0.05182980 -0.01695730 -0.00391029 29  VAL C O   
3991 C CB  . VAL C 35  ? 0.33713374 0.22837174 0.19437888 -0.05692585 -0.01423590 -0.00460107 29  VAL C CB  
3992 C CG1 . VAL C 35  ? 0.34151953 0.22732909 0.20032486 -0.05680076 -0.01710814 -0.00451443 29  VAL C CG1 
3993 C CG2 . VAL C 35  ? 0.34660918 0.24309921 0.20404720 -0.05972026 -0.01218568 -0.00473607 29  VAL C CG2 
3994 N N   . ILE C 36  ? 0.35030514 0.23213829 0.19374304 -0.04866910 -0.01848801 -0.00293462 30  ILE C N   
3995 C CA  . ILE C 36  ? 0.36134052 0.23384570 0.20075302 -0.04739938 -0.02144650 -0.00266575 30  ILE C CA  
3996 C C   . ILE C 36  ? 0.37250978 0.24054678 0.21679828 -0.05029096 -0.02446989 -0.00276273 30  ILE C C   
3997 O O   . ILE C 36  ? 0.36159116 0.23024718 0.20619150 -0.05132523 -0.02485657 -0.00270938 30  ILE C O   
3998 C CB  . ILE C 36  ? 0.40167058 0.27030766 0.23133561 -0.04355134 -0.02147779 -0.00205730 30  ILE C CB  
3999 C CG1 . ILE C 36  ? 0.43552542 0.30999857 0.26264021 -0.03980626 -0.01867794 -0.00181402 30  ILE C CG1 
4000 C CG2 . ILE C 36  ? 0.40363109 0.26007634 0.22656845 -0.04284634 -0.02505969 -0.00169217 30  ILE C CG2 
4001 C CD1 . ILE C 36  ? 0.49182159 0.36576745 0.31185806 -0.03549091 -0.01686515 -0.00140001 30  ILE C CD1 
4002 N N   . VAL C 37  ? 0.36454883 0.22841355 0.21303156 -0.05173765 -0.02667830 -0.00279896 31  VAL C N   
4003 C CA  . VAL C 37  ? 0.36808801 0.22896105 0.22410816 -0.05420641 -0.03019793 -0.00265321 31  VAL C CA  
4004 C C   . VAL C 37  ? 0.37273261 0.22372624 0.22306207 -0.05404643 -0.03539780 -0.00158600 31  VAL C C   
4005 O O   . VAL C 37  ? 0.39159766 0.23918910 0.23905317 -0.05392288 -0.03582437 -0.00138440 31  VAL C O   
4006 C CB  . VAL C 37  ? 0.36853337 0.23386079 0.23626745 -0.05656684 -0.02815575 -0.00347980 31  VAL C CB  
4007 C CG1 . VAL C 37  ? 0.37991756 0.24373183 0.25841400 -0.05847271 -0.03180055 -0.00319889 31  VAL C CG1 
4008 C CG2 . VAL C 37  ? 0.36959931 0.24211790 0.24023861 -0.05717320 -0.02308274 -0.00455190 31  VAL C CG2 
4009 N N   . ILE C 38  ? 0.35552162 0.20050219 0.20308216 -0.05458448 -0.03973837 -0.00081967 32  ILE C N   
4010 C CA  . ILE C 38  ? 0.38040346 0.21386091 0.22006620 -0.05501172 -0.04543900 0.00038822  32  ILE C CA  
4011 C C   . ILE C 38  ? 0.38018909 0.21163133 0.23054436 -0.05811356 -0.05154145 0.00127815  32  ILE C C   
4012 O O   . ILE C 38  ? 0.37613147 0.20924264 0.23299327 -0.05891249 -0.05348911 0.00139923  32  ILE C O   
4013 C CB  . ILE C 38  ? 0.39827216 0.22348206 0.22328764 -0.05342231 -0.04622161 0.00081380  32  ILE C CB  
4014 C CG1 . ILE C 38  ? 0.41017509 0.24072362 0.22864366 -0.05001734 -0.03952486 -0.00003320 32  ILE C CG1 
4015 C CG2 . ILE C 38  ? 0.42279404 0.23356807 0.23646151 -0.05406485 -0.05188115 0.00201246  32  ILE C CG2 
4016 C CD1 . ILE C 38  ? 0.43320608 0.25662032 0.23770776 -0.04821248 -0.03841084 0.00015690  32  ILE C CD1 
4017 N N   . HIS C 39  ? 0.37293261 0.20020106 0.22454633 -0.05985017 -0.05492858 0.00206423  33  HIS C N   
4018 C CA  . HIS C 39  ? 0.39310014 0.22019637 0.25726128 -0.06307229 -0.06094207 0.00319068  33  HIS C CA  
4019 C C   . HIS C 39  ? 0.41229796 0.23000076 0.27248895 -0.06418855 -0.06919675 0.00482010  33  HIS C C   
4020 O O   . HIS C 39  ? 0.41850466 0.22664782 0.26268488 -0.06304308 -0.07040379 0.00512202  33  HIS C O   
4021 C CB  . HIS C 39  ? 0.40851194 0.23214871 0.27240607 -0.06546892 -0.06289116 0.00389663  33  HIS C CB  
4022 C CG  . HIS C 39  ? 0.41256297 0.22289568 0.25677758 -0.06487180 -0.06522290 0.00463038  33  HIS C CG  
4023 N ND1 . HIS C 39  ? 0.42178947 0.21905582 0.25540414 -0.06621499 -0.07269448 0.00624561  33  HIS C ND1 
4024 C CD2 . HIS C 39  ? 0.41748297 0.22433123 0.24973360 -0.06283592 -0.06099853 0.00394466  33  HIS C CD2 
4025 C CE1 . HIS C 39  ? 0.46139711 0.24718092 0.27676779 -0.06507649 -0.07234146 0.00637009  33  HIS C CE1 
4026 N NE2 . HIS C 39  ? 0.43267557 0.22449309 0.24746148 -0.06260991 -0.06525119 0.00497766  33  HIS C NE2 
4027 N N   . GLU C 40  ? 0.45105290 0.27129123 0.32635960 -0.06659572 -0.07494275 0.00595642  34  GLU C N   
4028 C CA  . GLU C 40  ? 0.49974918 0.31068113 0.37367821 -0.06843116 -0.08491881 0.00803760  34  GLU C CA  
4029 C C   . GLU C 40  ? 0.49531335 0.29401374 0.35795593 -0.07131341 -0.09146602 0.00979401  34  GLU C C   
4030 O O   . GLU C 40  ? 0.48022330 0.27695954 0.33490086 -0.07140312 -0.08785401 0.00925799  34  GLU C O   
4031 C CB  . GLU C 40  ? 0.52229238 0.34191316 0.41908884 -0.06939945 -0.08892533 0.00877872  34  GLU C CB  
4032 C CG  . GLU C 40  ? 0.54401004 0.37552157 0.45324838 -0.06672557 -0.08167028 0.00685105  34  GLU C CG  
4033 C CD  . GLU C 40  ? 0.58815861 0.42831475 0.52079588 -0.06662601 -0.08436888 0.00731418  34  GLU C CD  
4034 O OE1 . GLU C 40  ? 0.56583881 0.41468099 0.51452971 -0.06807269 -0.08287250 0.00731799  34  GLU C OE1 
4035 O OE2 . GLU C 40  ? 0.58586615 0.42355493 0.52047145 -0.06506807 -0.08791694 0.00771125  34  GLU C OE2 
4036 N N   . TRP C 41  ? 0.51145989 0.30055961 0.37271816 -0.07400373 -0.10197899 0.01210088  35  TRP C N   
4037 C CA  . TRP C 41  ? 0.52501535 0.29960623 0.37229958 -0.07735515 -0.10905940 0.01394970  35  TRP C CA  
4038 C C   . TRP C 41  ? 0.51378715 0.29450786 0.37435573 -0.08096679 -0.11100428 0.01484374  35  TRP C C   
4039 O O   . TRP C 41  ? 0.52391851 0.29264438 0.37198949 -0.08422396 -0.11594982 0.01623474  35  TRP C O   
4040 C CB  . TRP C 41  ? 0.58411288 0.34431395 0.42276829 -0.07963393 -0.12027273 0.01629740  35  TRP C CB  
4041 C CG  . TRP C 41  ? 0.63535285 0.40162674 0.49535650 -0.08207306 -0.12958540 0.01843578  35  TRP C CG  
4042 C CD1 . TRP C 41  ? 0.69913912 0.48368236 0.58632332 -0.08117999 -0.12724046 0.01799200  35  TRP C CD1 
4043 C CD2 . TRP C 41  ? 0.73222232 0.48508337 0.58745545 -0.08560045 -0.14318514 0.02150753  35  TRP C CD2 
4044 N NE1 . TRP C 41  ? 0.72107494 0.50600815 0.62271053 -0.08330587 -0.13825011 0.02057923  35  TRP C NE1 
4045 C CE2 . TRP C 41  ? 0.76257682 0.52833027 0.64526039 -0.08625369 -0.14887047 0.02293538  35  TRP C CE2 
4046 C CE3 . TRP C 41  ? 0.78428900 0.51475102 0.61427981 -0.08833968 -0.15113522 0.02323402  35  TRP C CE3 
4047 C CZ2 . TRP C 41  ? 0.80648232 0.56443930 0.69336987 -0.08940692 -0.16319112 0.02628460  35  TRP C CZ2 
4048 C CZ3 . TRP C 41  ? 0.80931866 0.53043771 0.64126003 -0.09208359 -0.16528966 0.02648289  35  TRP C CZ3 
4049 C CH2 . TRP C 41  ? 0.81157434 0.54674739 0.67216170 -0.09252042 -0.17168400 0.02810308  35  TRP C CH2 
4050 N N   . TRP C 42  ? 0.48218316 0.28046694 0.36622953 -0.08063700 -0.10622500 0.01389308  36  TRP C N   
4051 C CA  . TRP C 42  ? 0.50545305 0.31071976 0.40215611 -0.08434358 -0.10580109 0.01435757  36  TRP C CA  
4052 C C   . TRP C 42  ? 0.48647547 0.28883690 0.36944181 -0.08390189 -0.09810652 0.01278713  36  TRP C C   
4053 O O   . TRP C 42  ? 0.52145183 0.32410291 0.40758419 -0.08783176 -0.09876871 0.01342962  36  TRP C O   
4054 C CB  . TRP C 42  ? 0.52583879 0.35000765 0.45052874 -0.08385196 -0.10112470 0.01343476  36  TRP C CB  
4055 C CG  . TRP C 42  ? 0.54780650 0.37670758 0.48757654 -0.08238135 -0.10657801 0.01440752  36  TRP C CG  
4056 C CD1 . TRP C 42  ? 0.52560383 0.36181542 0.47247830 -0.07805084 -0.10122512 0.01270454  36  TRP C CD1 
4057 C CD2 . TRP C 42  ? 0.59609205 0.42119420 0.54434597 -0.08530445 -0.11929137 0.01751508  36  TRP C CD2 
4058 N NE1 . TRP C 42  ? 0.56355780 0.40049261 0.52268827 -0.07758281 -0.10937572 0.01440571  36  TRP C NE1 
4059 C CE2 . TRP C 42  ? 0.59809542 0.42876348 0.55900526 -0.08185136 -0.12081669 0.01744853  36  TRP C CE2 
4060 C CE3 . TRP C 42  ? 0.62766391 0.44454378 0.57354754 -0.09071279 -0.13002153 0.02048656  36  TRP C CE3 
4061 C CZ2 . TRP C 42  ? 0.62816995 0.45671183 0.59998864 -0.08308971 -0.13299443 0.02031295  36  TRP C CZ2 
4062 C CZ3 . TRP C 42  ? 0.65193450 0.46725637 0.60899663 -0.09254952 -0.14233921 0.02344337  36  TRP C CZ3 
4063 C CH2 . TRP C 42  ? 0.65425557 0.47560787 0.62457931 -0.08849502 -0.14388339 0.02337184  36  TRP C CH2 
4064 N N   . GLY C 43  ? 0.49023771 0.29158062 0.36041749 -0.07914694 -0.09040173 0.01071268  37  GLY C N   
4065 C CA  . GLY C 43  ? 0.47359246 0.27370942 0.33262539 -0.07757380 -0.08287753 0.00916319  37  GLY C CA  
4066 C C   . GLY C 43  ? 0.45098948 0.26616925 0.32343754 -0.07583924 -0.07342099 0.00703324  37  GLY C C   
4067 O O   . GLY C 43  ? 0.41411021 0.24003732 0.30254969 -0.07506285 -0.07161891 0.00643574  37  GLY C O   
4068 N N   . LEU C 44  ? 0.43599209 0.25027883 0.30030894 -0.07520705 -0.06756349 0.00591341  38  LEU C N   
4069 C CA  . LEU C 44  ? 0.44233656 0.26784897 0.31466001 -0.07371243 -0.05868459 0.00391296  38  LEU C CA  
4070 C C   . LEU C 44  ? 0.44837910 0.28224659 0.33878005 -0.07831625 -0.05720105 0.00390168  38  LEU C C   
4071 O O   . LEU C 44  ? 0.46308196 0.29418153 0.34995070 -0.08122145 -0.05533771 0.00386016  38  LEU C O   
4072 C CB  . LEU C 44  ? 0.45858553 0.27876034 0.31413734 -0.07098571 -0.05380243 0.00293229  38  LEU C CB  
4073 C CG  . LEU C 44  ? 0.47250679 0.30210811 0.33277661 -0.06945080 -0.04541962 0.00105629  38  LEU C CG  
4074 C CD1 . LEU C 44  ? 0.46910918 0.30795276 0.33739558 -0.06684389 -0.04237795 0.00007076  38  LEU C CD1 
4075 C CD2 . LEU C 44  ? 0.49203604 0.31492227 0.33489159 -0.06628910 -0.04263452 0.00060673  38  LEU C CD2 
4076 N N   . VAL C 45  ? 0.44164583 0.28520021 0.35117504 -0.07893127 -0.05785789 0.00395011  39  VAL C N   
4077 C CA  . VAL C 45  ? 0.43400183 0.28700170 0.36436087 -0.08294098 -0.05655428 0.00407200  39  VAL C CA  
4078 C C   . VAL C 45  ? 0.42511836 0.28852940 0.36534938 -0.08137236 -0.04646025 0.00165654  39  VAL C C   
4079 O O   . VAL C 45  ? 0.41474572 0.27798876 0.34642941 -0.07747564 -0.04245226 0.00031108  39  VAL C O   
4080 C CB  . VAL C 45  ? 0.44037789 0.29652715 0.38610899 -0.08394543 -0.06477936 0.00595161  39  VAL C CB  
4081 C CG1 . VAL C 45  ? 0.45942485 0.30425465 0.39591700 -0.08702155 -0.07544558 0.00860561  39  VAL C CG1 
4082 C CG2 . VAL C 45  ? 0.43644822 0.29471385 0.38396490 -0.07923334 -0.06523672 0.00540501  39  VAL C CG2 
4083 N N   . PRO C 46  ? 0.41428298 0.28636178 0.37181425 -0.08466224 -0.04179065 0.00104389  40  PRO C N   
4084 C CA  . PRO C 46  ? 0.42069253 0.30054289 0.38597730 -0.08353031 -0.03162926 -0.00138377 40  PRO C CA  
4085 C C   . PRO C 46  ? 0.39068806 0.27442953 0.35949299 -0.07878327 -0.02981774 -0.00245762 40  PRO C C   
4086 O O   . PRO C 46  ? 0.39183465 0.27562904 0.35315299 -0.07703021 -0.02289723 -0.00430597 40  PRO C O   
4087 C CB  . PRO C 46  ? 0.43160546 0.32034525 0.41844565 -0.08788548 -0.02849289 -0.00139687 40  PRO C CB  
4088 C CG  . PRO C 46  ? 0.44140786 0.32470345 0.42452818 -0.09275123 -0.03546065 0.00082273  40  PRO C CG  
4089 C CD  . PRO C 46  ? 0.43738073 0.31132913 0.40653265 -0.09023929 -0.04558016 0.00266582  40  PRO C CD  
4090 N N   . HIS C 47  ? 0.39332652 0.27867579 0.37112451 -0.07697167 -0.03671180 -0.00113957 41  HIS C N   
4091 C CA  . HIS C 47  ? 0.38040051 0.26759291 0.35962915 -0.07278314 -0.03553942 -0.00204296 41  HIS C CA  
4092 C C   . HIS C 47  ? 0.38073599 0.26166600 0.33881503 -0.07037859 -0.03369555 -0.00282484 41  HIS C C   
4093 O O   . HIS C 47  ? 0.36972201 0.25279522 0.32577688 -0.06841948 -0.02804764 -0.00443350 41  HIS C O   
4094 C CB  . HIS C 47  ? 0.37998977 0.26675999 0.36813405 -0.07135813 -0.04496410 -0.00011686 41  HIS C CB  
4095 C CG  . HIS C 47  ? 0.36282307 0.24841702 0.34787458 -0.06744086 -0.04478275 -0.00082397 41  HIS C CG  
4096 N ND1 . HIS C 47  ? 0.35718614 0.24829760 0.35063866 -0.06529292 -0.03744611 -0.00280921 41  HIS C ND1 
4097 C CD2 . HIS C 47  ? 0.36139041 0.23941731 0.33328110 -0.06570690 -0.05047688 0.00009303  41  HIS C CD2 
4098 C CE1 . HIS C 47  ? 0.35325876 0.24020948 0.33931994 -0.06256566 -0.03972258 -0.00284372 41  HIS C CE1 
4099 N NE2 . HIS C 47  ? 0.35210353 0.23149677 0.32538912 -0.06289258 -0.04740380 -0.00111157 41  HIS C NE2 
4100 N N   . ILE C 48  ? 0.38489044 0.25782177 0.32709920 -0.07053561 -0.03856163 -0.00159921 42  ILE C N   
4101 C CA  . ILE C 48  ? 0.38809407 0.25647929 0.31255504 -0.06783819 -0.03705777 -0.00211847 42  ILE C CA  
4102 C C   . ILE C 48  ? 0.39426756 0.26454073 0.31243289 -0.06801987 -0.02900821 -0.00376832 42  ILE C C   
4103 O O   . ILE C 48  ? 0.39180005 0.26353380 0.30375665 -0.06608232 -0.02520585 -0.00477305 42  ILE C O   
4104 C CB  . ILE C 48  ? 0.38639015 0.24506402 0.29579574 -0.06737092 -0.04369077 -0.00049204 42  ILE C CB  
4105 C CG1 . ILE C 48  ? 0.39936742 0.25426388 0.31263167 -0.06750453 -0.05209017 0.00119259  42  ILE C CG1 
4106 C CG2 . ILE C 48  ? 0.38513890 0.24079503 0.27788132 -0.06427326 -0.04074108 -0.00113550 42  ILE C CG2 
4107 C CD1 . ILE C 48  ? 0.40837660 0.26446968 0.32188675 -0.06499834 -0.05214970 0.00078264  42  ILE C CD1 
4108 N N   . LYS C 49  ? 0.38646579 0.25633526 0.30630773 -0.07093441 -0.02665925 -0.00393702 43  LYS C N   
4109 C CA  . LYS C 49  ? 0.39433351 0.26421720 0.30747065 -0.07172902 -0.01953069 -0.00537930 43  LYS C CA  
4110 C C   . LYS C 49  ? 0.38182405 0.25801715 0.30429244 -0.07184929 -0.01255810 -0.00720044 43  LYS C C   
4111 O O   . LYS C 49  ? 0.35770175 0.23333055 0.27173084 -0.07127514 -0.00779558 -0.00832447 43  LYS C O   
4112 C CB  . LYS C 49  ? 0.43086392 0.29739010 0.34296253 -0.07558462 -0.01849510 -0.00514966 43  LYS C CB  
4113 C CG  . LYS C 49  ? 0.46158925 0.31933331 0.36137056 -0.07562489 -0.02508496 -0.00344030 43  LYS C CG  
4114 C CD  . LYS C 49  ? 0.50065410 0.35308421 0.39635211 -0.07991065 -0.02423435 -0.00314829 43  LYS C CD  
4115 C CE  . LYS C 49  ? 0.53664434 0.37931705 0.42080608 -0.07999046 -0.03150540 -0.00136509 43  LYS C CE  
4116 N NZ  . LYS C 49  ? 0.56722438 0.40299180 0.44541287 -0.08447826 -0.03148685 -0.00089452 43  LYS C NZ  
4117 N N   . ASP C 50  ? 0.37153280 0.25317857 0.31131822 -0.07246488 -0.01225618 -0.00740177 44  ASP C N   
4118 C CA  . ASP C 50  ? 0.37344277 0.25967789 0.32196665 -0.07191614 -0.00559911 -0.00920413 44  ASP C CA  
4119 C C   . ASP C 50  ? 0.37038228 0.25549564 0.31051666 -0.06890221 -0.00624372 -0.00950619 44  ASP C C   
4120 O O   . ASP C 50  ? 0.35353926 0.23849003 0.28921387 -0.06904432 -0.00014498 -0.01103813 44  ASP C O   
4121 C CB  . ASP C 50  ? 0.38731778 0.27977276 0.35720521 -0.07207391 -0.00599851 -0.00911644 44  ASP C CB  
4122 C CG  . ASP C 50  ? 0.41987967 0.31628379 0.40004855 -0.07096130 0.00171729  -0.01116568 44  ASP C CG  
4123 O OD1 . ASP C 50  ? 0.47261477 0.36707801 0.44604093 -0.07244632 0.01001930  -0.01302231 44  ASP C OD1 
4124 O OD2 . ASP C 50  ? 0.41292435 0.31316286 0.40707991 -0.06862429 -0.00075878 -0.01085492 44  ASP C OD2 
4125 N N   . VAL C 51  ? 0.35602522 0.23942792 0.29296705 -0.06676760 -0.01359388 -0.00800045 45  VAL C N   
4126 C CA  . VAL C 51  ? 0.33683935 0.21902932 0.26507035 -0.06465615 -0.01426586 -0.00811723 45  VAL C CA  
4127 C C   . VAL C 51  ? 0.33110148 0.21179490 0.24441178 -0.06485730 -0.01093130 -0.00856783 45  VAL C C   
4128 O O   . VAL C 51  ? 0.32022041 0.20176859 0.22888583 -0.06473152 -0.00756977 -0.00942070 45  VAL C O   
4129 C CB  . VAL C 51  ? 0.34100142 0.22002634 0.26631528 -0.06298807 -0.02229652 -0.00641262 45  VAL C CB  
4130 C CG1 . VAL C 51  ? 0.34873736 0.22627121 0.26311475 -0.06157815 -0.02238982 -0.00646635 45  VAL C CG1 
4131 C CG2 . VAL C 51  ? 0.34392136 0.22414424 0.28434730 -0.06256203 -0.02649563 -0.00578993 45  VAL C CG2 
4132 N N   . CYS C 52  ? 0.32710272 0.20500940 0.23248424 -0.06516096 -0.01249655 -0.00781100 46  CYS C N   
4133 C CA  . CYS C 52  ? 0.35436875 0.23093754 0.24687476 -0.06484209 -0.01008195 -0.00799699 46  CYS C CA  
4134 C C   . CYS C 52  ? 0.33799857 0.21538194 0.23088358 -0.06713710 -0.00325168 -0.00957915 46  CYS C C   
4135 O O   . CYS C 52  ? 0.34872550 0.22651410 0.23399305 -0.06707781 -0.00125511 -0.00990404 46  CYS C O   
4136 C CB  . CYS C 52  ? 0.34928340 0.22124435 0.23340118 -0.06441235 -0.01274958 -0.00701280 46  CYS C CB  
4137 S SG  . CYS C 52  ? 0.36791331 0.23581147 0.24625608 -0.06163058 -0.02005368 -0.00527894 46  CYS C SG  
4138 N N   . ASP C 53  ? 0.35354936 0.23079267 0.25510356 -0.06957196 0.00043505  -0.01050799 47  ASP C N   
4139 C CA  . ASP C 53  ? 0.36578032 0.24177936 0.26650679 -0.07216205 0.00786921  -0.01222503 47  ASP C CA  
4140 C C   . ASP C 53  ? 0.36283010 0.24032497 0.26516205 -0.07161883 0.01069054  -0.01325102 47  ASP C C   
4141 O O   . ASP C 53  ? 0.36533064 0.23992653 0.25901097 -0.07323719 0.01484284  -0.01416244 47  ASP C O   
4142 C CB  . ASP C 53  ? 0.38026008 0.25667423 0.29209113 -0.07487685 0.01218702  -0.01313757 47  ASP C CB  
4143 C CG  . ASP C 53  ? 0.42293534 0.29587772 0.33037880 -0.07694608 0.01069229  -0.01233518 47  ASP C CG  
4144 O OD1 . ASP C 53  ? 0.43034855 0.29873490 0.32320076 -0.07619816 0.00805710  -0.01152524 47  ASP C OD1 
4145 O OD2 . ASP C 53  ? 0.43846339 0.31334659 0.35744917 -0.07921256 0.01167698  -0.01234758 47  ASP C OD2 
4146 N N   . ARG C 54  ? 0.35311094 0.23376310 0.26551914 -0.06965507 0.00803016  -0.01301109 48  ARG C N   
4147 C CA  . ARG C 54  ? 0.35736442 0.23801731 0.27085438 -0.06903498 0.01023671  -0.01393071 48  ARG C CA  
4148 C C   . ARG C 54  ? 0.34902459 0.22869407 0.24889497 -0.06899383 0.00820157  -0.01326958 48  ARG C C   
4149 O O   . ARG C 54  ? 0.36228198 0.23973466 0.25677332 -0.07047274 0.01189895  -0.01423045 48  ARG C O   
4150 C CB  . ARG C 54  ? 0.37172264 0.25481731 0.29830259 -0.06669196 0.00669291  -0.01353609 48  ARG C CB  
4151 C CG  . ARG C 54  ? 0.38593304 0.27174765 0.32890567 -0.06691122 0.00965755  -0.01426088 48  ARG C CG  
4152 C CD  . ARG C 54  ? 0.38900030 0.27761784 0.34610093 -0.06430426 0.00410942  -0.01328855 48  ARG C CD  
4153 N NE  . ARG C 54  ? 0.42565331 0.31212038 0.38219571 -0.06227768 0.00451758  -0.01392966 48  ARG C NE  
4154 C CZ  . ARG C 54  ? 0.44664544 0.33302733 0.41066265 -0.05969717 -0.00140528 -0.01293252 48  ARG C CZ  
4155 N NH1 . ARG C 54  ? 0.43765759 0.32660311 0.41192776 -0.05896771 -0.00808831 -0.01124920 48  ARG C NH1 
4156 N NH2 . ARG C 54  ? 0.43860450 0.32120553 0.39886901 -0.05824932 -0.00097886 -0.01352078 48  ARG C NH2 
4157 N N   . TYR C 55  ? 0.34753758 0.22866957 0.24192163 -0.06745724 0.00249312  -0.01159950 49  TYR C N   
4158 C CA  . TYR C 55  ? 0.33428729 0.21641380 0.21771616 -0.06739851 0.00091305  -0.01080728 49  TYR C CA  
4159 C C   . TYR C 55  ? 0.32891363 0.20930119 0.20345494 -0.06956116 0.00427530  -0.01119328 49  TYR C C   
4160 O O   . TYR C 55  ? 0.32771528 0.20824911 0.19557421 -0.07113226 0.00514472  -0.01116404 49  TYR C O   
4161 C CB  . TYR C 55  ? 0.33228332 0.21612141 0.21166490 -0.06490654 -0.00456869 -0.00912014 49  TYR C CB  
4162 C CG  . TYR C 55  ? 0.32747328 0.21186139 0.20874128 -0.06368133 -0.00813077 -0.00847738 49  TYR C CG  
4163 C CD1 . TYR C 55  ? 0.34849465 0.23448671 0.22511011 -0.06458059 -0.00786505 -0.00833206 49  TYR C CD1 
4164 C CD2 . TYR C 55  ? 0.32805195 0.21033488 0.21491459 -0.06228652 -0.01205432 -0.00790710 49  TYR C CD2 
4165 C CE1 . TYR C 55  ? 0.35249621 0.23735386 0.22920752 -0.06407145 -0.01085711 -0.00779356 49  TYR C CE1 
4166 C CE2 . TYR C 55  ? 0.34923685 0.22988395 0.23599146 -0.06154552 -0.01571750 -0.00725486 49  TYR C CE2 
4167 C CZ  . TYR C 55  ? 0.35380027 0.23542471 0.23506649 -0.06241296 -0.01482099 -0.00728101 49  TYR C CZ  
4168 O OH  . TYR C 55  ? 0.37792188 0.25646067 0.25725374 -0.06215794 -0.01831512 -0.00662366 49  TYR C OH  
4169 N N   . ALA C 56  ? 0.34632316 0.22426204 0.21970412 -0.07004928 0.00546173  -0.01133062 50  ALA C N   
4170 C CA  . ALA C 56  ? 0.36001351 0.23438586 0.22321887 -0.07216278 0.00773645  -0.01148175 50  ALA C CA  
4171 C C   . ALA C 56  ? 0.37697309 0.24717757 0.23812023 -0.07563049 0.01362225  -0.01313372 50  ALA C C   
4172 O O   . ALA C 56  ? 0.36205143 0.22953746 0.21283774 -0.07773487 0.01403397  -0.01291029 50  ALA C O   
4173 C CB  . ALA C 56  ? 0.36778414 0.23838443 0.22877550 -0.07244507 0.00795817  -0.01136500 50  ALA C CB  
4174 N N   . ARG C 57  ? 0.40168965 0.27106428 0.27250063 -0.07607709 0.01788111  -0.01467782 51  ARG C N   
4175 C CA  . ARG C 57  ? 0.43418407 0.29823858 0.30252191 -0.07880536 0.02437764  -0.01650968 51  ARG C CA  
4176 C C   . ARG C 57  ? 0.43681812 0.30085379 0.29951778 -0.07928010 0.02270112  -0.01618248 51  ARG C C   
4177 O O   . ARG C 57  ? 0.48121423 0.33887526 0.33612478 -0.08224703 0.02689707  -0.01728414 51  ARG C O   
4178 C CB  . ARG C 57  ? 0.45521617 0.31915119 0.33695355 -0.07829043 0.02982568  -0.01826048 51  ARG C CB  
4179 C CG  . ARG C 57  ? 0.54240209 0.40510929 0.42762366 -0.07977286 0.03326173  -0.01880316 51  ARG C CG  
4180 C CD  . ARG C 57  ? 0.58358574 0.44775021 0.48416653 -0.07956758 0.03961299  -0.02053157 51  ARG C CD  
4181 N NE  . ARG C 57  ? 0.65846562 0.52617413 0.56755871 -0.08000406 0.03848454  -0.01989149 51  ARG C NE  
4182 C CZ  . ARG C 57  ? 0.59844828 0.47306469 0.52396053 -0.07800665 0.03537261  -0.01917267 51  ARG C CZ  
4183 N NH1 . ARG C 57  ? 0.61357033 0.49262035 0.55008531 -0.07470761 0.03250702  -0.01892398 51  ARG C NH1 
4184 N NH2 . ARG C 57  ? 0.68349779 0.55965132 0.61361170 -0.07974710 0.03465013  -0.01854783 51  ARG C NH2 
4185 N N   . GLU C 58  ? 0.40869671 0.27866083 0.27406287 -0.07692280 0.01685615  -0.01469652 52  GLU C N   
4186 C CA  . GLU C 58  ? 0.40920353 0.27973068 0.26918915 -0.07798678 0.01488387  -0.01413502 52  GLU C CA  
4187 C C   . GLU C 58  ? 0.41313934 0.28685984 0.26349035 -0.07922219 0.01086790  -0.01232342 52  GLU C C   
4188 O O   . GLU C 58  ? 0.41651416 0.29211509 0.26251712 -0.08081467 0.00879725  -0.01150105 52  GLU C O   
4189 C CB  . GLU C 58  ? 0.42541450 0.29976046 0.29347575 -0.07519343 0.01131098  -0.01359238 52  GLU C CB  
4190 C CG  . GLU C 58  ? 0.46697357 0.33772242 0.34398726 -0.07415763 0.01481169  -0.01523340 52  GLU C CG  
4191 C CD  . GLU C 58  ? 0.50809693 0.37255523 0.37826359 -0.07660518 0.01830100  -0.01635139 52  GLU C CD  
4192 O OE1 . GLU C 58  ? 0.58807194 0.45020315 0.44622916 -0.08006967 0.01818145  -0.01591658 52  GLU C OE1 
4193 O OE2 . GLU C 58  ? 0.59310031 0.45474461 0.47104853 -0.07474839 0.02063054  -0.01756041 52  GLU C OE2 
4194 N N   . GLY C 59  ? 0.40119430 0.27539995 0.24841869 -0.07862967 0.00972110  -0.01162601 53  GLY C N   
4195 C CA  . GLY C 59  ? 0.40788859 0.28468421 0.24669021 -0.07944445 0.00607104  -0.00989426 53  GLY C CA  
4196 C C   . GLY C 59  ? 0.39556944 0.28047311 0.23761436 -0.07540723 0.00104538  -0.00810633 53  GLY C C   
4197 O O   . GLY C 59  ? 0.43915373 0.32897252 0.27729243 -0.07538504 -0.00218305 -0.00648451 53  GLY C O   
4198 N N   . PHE C 60  ? 0.37157816 0.25758186 0.22070552 -0.07209571 0.00042511  -0.00834271 54  PHE C N   
4199 C CA  . PHE C 60  ? 0.36115116 0.25230566 0.21151136 -0.06815548 -0.00353344 -0.00691167 54  PHE C CA  
4200 C C   . PHE C 60  ? 0.35830930 0.24599488 0.20738955 -0.06586701 -0.00422795 -0.00679522 54  PHE C C   
4201 O O   . PHE C 60  ? 0.34507388 0.22795519 0.19732605 -0.06678481 -0.00206486 -0.00790858 54  PHE C O   
4202 C CB  . PHE C 60  ? 0.35939646 0.25230324 0.21589261 -0.06643305 -0.00483579 -0.00695581 54  PHE C CB  
4203 C CG  . PHE C 60  ? 0.35670698 0.25201041 0.21314836 -0.06866349 -0.00460620 -0.00692439 54  PHE C CG  
4204 C CD1 . PHE C 60  ? 0.35420614 0.25581220 0.20787539 -0.06847386 -0.00656965 -0.00554324 54  PHE C CD1 
4205 C CD2 . PHE C 60  ? 0.36056328 0.25162119 0.21957174 -0.07102309 -0.00211077 -0.00826257 54  PHE C CD2 
4206 C CE1 . PHE C 60  ? 0.36602688 0.26923305 0.21847624 -0.07157344 -0.00628139 -0.00542222 54  PHE C CE1 
4207 C CE2 . PHE C 60  ? 0.36789510 0.25940159 0.22479698 -0.07336718 -0.00212649 -0.00818290 54  PHE C CE2 
4208 C CZ  . PHE C 60  ? 0.35883054 0.25617182 0.21202528 -0.07406747 -0.00432972 -0.00673266 54  PHE C CZ  
4209 N N   . PHE C 61  ? 0.34061995 0.23076880 0.18544766 -0.06274209 -0.00721458 -0.00538767 55  PHE C N   
4210 C CA  . PHE C 61  ? 0.34193510 0.22811951 0.18533848 -0.05965740 -0.00870578 -0.00513418 55  PHE C CA  
4211 C C   . PHE C 61  ? 0.32758015 0.21377435 0.17656386 -0.05807820 -0.00980921 -0.00530385 55  PHE C C   
4212 O O   . PHE C 61  ? 0.34586191 0.23648548 0.19684395 -0.05725872 -0.01069243 -0.00490414 55  PHE C O   
4213 C CB  . PHE C 61  ? 0.34476662 0.23305288 0.18248026 -0.05554470 -0.01160683 -0.00361475 55  PHE C CB  
4214 C CG  . PHE C 61  ? 0.38858515 0.27438825 0.21951406 -0.05656815 -0.01211070 -0.00309935 55  PHE C CG  
4215 C CD1 . PHE C 61  ? 0.38956439 0.26647729 0.21440831 -0.05681420 -0.01201069 -0.00339615 55  PHE C CD1 
4216 C CD2 . PHE C 61  ? 0.39065289 0.28207433 0.22054820 -0.05797298 -0.01308849 -0.00219118 55  PHE C CD2 
4217 C CE1 . PHE C 61  ? 0.43865857 0.31141144 0.25538573 -0.05798943 -0.01301771 -0.00280580 55  PHE C CE1 
4218 C CE2 . PHE C 61  ? 0.42237473 0.31026164 0.24492624 -0.05909677 -0.01474011 -0.00140904 55  PHE C CE2 
4219 C CZ  . PHE C 61  ? 0.42832404 0.30641818 0.24384670 -0.05896780 -0.01471243 -0.00175054 55  PHE C CZ  
4220 N N   . ALA C 62  ? 0.33384392 0.21451980 0.18484235 -0.05826436 -0.01003473 -0.00577126 56  ALA C N   
4221 C CA  . ALA C 62  ? 0.33030111 0.20975795 0.18592787 -0.05726643 -0.01229043 -0.00562956 56  ALA C CA  
4222 C C   . ALA C 62  ? 0.33237594 0.20558120 0.18401742 -0.05563554 -0.01476608 -0.00506547 56  ALA C C   
4223 O O   . ALA C 62  ? 0.32290962 0.19203743 0.17505345 -0.05772233 -0.01373241 -0.00549778 56  ALA C O   
4224 C CB  . ALA C 62  ? 0.33286911 0.21256475 0.19829130 -0.06013335 -0.01080795 -0.00665660 56  ALA C CB  
4225 N N   . PHE C 63  ? 0.32300594 0.19450915 0.16972059 -0.05229009 -0.01766643 -0.00414501 57  PHE C N   
4226 C CA  . PHE C 63  ? 0.33627033 0.19977994 0.17661926 -0.05063388 -0.02033179 -0.00353629 57  PHE C CA  
4227 C C   . PHE C 63  ? 0.34959328 0.20874645 0.19271514 -0.05158123 -0.02377755 -0.00317748 57  PHE C C   
4228 O O   . PHE C 63  ? 0.35069436 0.20965931 0.19163352 -0.04994998 -0.02527459 -0.00276449 57  PHE C O   
4229 C CB  . PHE C 63  ? 0.34276813 0.20508471 0.17322500 -0.04567840 -0.02082855 -0.00277231 57  PHE C CB  
4230 C CG  . PHE C 63  ? 0.36111087 0.21284708 0.18212974 -0.04348191 -0.02335035 -0.00221016 57  PHE C CG  
4231 C CD1 . PHE C 63  ? 0.37446302 0.21964586 0.19291385 -0.04571910 -0.02394855 -0.00229863 57  PHE C CD1 
4232 C CD2 . PHE C 63  ? 0.37136364 0.21859735 0.18478483 -0.03952919 -0.02467994 -0.00165175 57  PHE C CD2 
4233 C CE1 . PHE C 63  ? 0.40149808 0.23548281 0.20966747 -0.04420352 -0.02655942 -0.00170567 57  PHE C CE1 
4234 C CE2 . PHE C 63  ? 0.39620939 0.23169723 0.19885167 -0.03752308 -0.02688139 -0.00119170 57  PHE C CE2 
4235 C CZ  . PHE C 63  ? 0.40370995 0.23243158 0.20369476 -0.04002306 -0.02819324 -0.00115721 57  PHE C CZ  
4236 N N   . GLY C 64  ? 0.34916037 0.20449425 0.19690566 -0.05466360 -0.02515349 -0.00322413 58  GLY C N   
4237 C CA  . GLY C 64  ? 0.36107960 0.21119104 0.21112669 -0.05601613 -0.02984937 -0.00245570 58  GLY C CA  
4238 C C   . GLY C 64  ? 0.38977629 0.22938147 0.22670826 -0.05423020 -0.03308797 -0.00151118 58  GLY C C   
4239 O O   . GLY C 64  ? 0.40597951 0.24027400 0.24027236 -0.05604943 -0.03389120 -0.00128441 58  GLY C O   
4240 N N   . ILE C 65  ? 0.39653516 0.23240365 0.22434899 -0.05084233 -0.03436410 -0.00105443 59  ILE C N   
4241 C CA  . ILE C 65  ? 0.41551018 0.24006759 0.22880101 -0.04826889 -0.03647469 -0.00037379 59  ILE C CA  
4242 C C   . ILE C 65  ? 0.43918061 0.25375918 0.25075835 -0.05176027 -0.04240717 0.00064742  59  ILE C C   
4243 O O   . ILE C 65  ? 0.42907399 0.24464351 0.24759419 -0.05417764 -0.04565269 0.00109563  59  ILE C O   
4244 C CB  . ILE C 65  ? 0.42719066 0.25126076 0.23185471 -0.04355855 -0.03466583 -0.00040012 59  ILE C CB  
4245 C CG1 . ILE C 65  ? 0.45643437 0.26792425 0.24477232 -0.03975298 -0.03543160 0.00002529  59  ILE C CG1 
4246 C CG2 . ILE C 65  ? 0.43788946 0.26211217 0.24521989 -0.04511460 -0.03662497 -0.00017110 59  ILE C CG2 
4247 C CD1 . ILE C 65  ? 0.45294273 0.26524031 0.23372015 -0.03427931 -0.03183206 -0.00021242 59  ILE C CD1 
4248 N N   . ASP C 66  ? 0.44448718 0.24889277 0.24658448 -0.05230663 -0.04439685 0.00117927  60  ASP C N   
4249 C CA  . ASP C 66  ? 0.47583500 0.26907340 0.27377895 -0.05601554 -0.05082802 0.00246313  60  ASP C CA  
4250 C C   . ASP C 66  ? 0.50564170 0.28580266 0.28620437 -0.05289580 -0.05302400 0.00299246  60  ASP C C   
4251 O O   . ASP C 66  ? 0.50426614 0.27743798 0.27104694 -0.04855666 -0.05045662 0.00264634  60  ASP C O   
4252 C CB  . ASP C 66  ? 0.51873052 0.30607614 0.31398404 -0.05930606 -0.05212389 0.00287783  60  ASP C CB  
4253 C CG  . ASP C 66  ? 0.54878885 0.32564241 0.34147775 -0.06446440 -0.05945411 0.00449476  60  ASP C CG  
4254 O OD1 . ASP C 66  ? 0.53832078 0.31300950 0.33308709 -0.06574814 -0.06427132 0.00540522  60  ASP C OD1 
4255 O OD2 . ASP C 66  ? 0.60259366 0.37284863 0.39063805 -0.06759732 -0.06076612 0.00498350  60  ASP C OD2 
4256 N N   . LEU C 67  ? 0.49518827 0.27129707 0.27576309 -0.05481580 -0.05752707 0.00379453  61  LEU C N   
4257 C CA  . LEU C 67  ? 0.50837576 0.26961413 0.27038410 -0.05265934 -0.05939105 0.00424530  61  LEU C CA  
4258 C C   . LEU C 67  ? 0.50610512 0.25068516 0.25760773 -0.05699217 -0.06711803 0.00584930  61  LEU C C   
4259 O O   . LEU C 67  ? 0.53074503 0.25966260 0.26423725 -0.05597631 -0.06920261 0.00630249  61  LEU C O   
4260 C CB  . LEU C 67  ? 0.51207590 0.27614266 0.27572513 -0.05198491 -0.05912722 0.00410705  61  LEU C CB  
4261 C CG  . LEU C 67  ? 0.49942505 0.27809808 0.27039713 -0.04807648 -0.05164982 0.00269656  61  LEU C CG  
4262 C CD1 . LEU C 67  ? 0.51574057 0.29472965 0.28652534 -0.04867699 -0.05213666 0.00274819  61  LEU C CD1 
4263 C CD2 . LEU C 67  ? 0.50367141 0.28138074 0.26406705 -0.04217125 -0.04545950 0.00181451  61  LEU C CD2 
4264 N N   . TYR C 68  ? 0.50772774 0.25503007 0.26954558 -0.06207386 -0.07098973 0.00670732  62  TYR C N   
4265 C CA  . TYR C 68  ? 0.56210518 0.29555139 0.31699580 -0.06760395 -0.07940608 0.00860664  62  TYR C CA  
4266 C C   . TYR C 68  ? 0.57972348 0.30417016 0.32434911 -0.06884164 -0.07922989 0.00878501  62  TYR C C   
4267 O O   . TYR C 68  ? 0.57594854 0.29262853 0.31949502 -0.07494637 -0.08590081 0.01042903  62  TYR C O   
4268 C CB  . TYR C 68  ? 0.54255134 0.28691047 0.31956160 -0.07339782 -0.08471688 0.00980276  62  TYR C CB  
4269 C CG  . TYR C 68  ? 0.54703754 0.29211286 0.32991219 -0.07447614 -0.09001315 0.01075582  62  TYR C CG  
4270 C CD1 . TYR C 68  ? 0.56244880 0.29871944 0.33082107 -0.07118160 -0.08957027 0.01044613  62  TYR C CD1 
4271 C CD2 . TYR C 68  ? 0.54267663 0.29717159 0.34616619 -0.07889378 -0.09539761 0.01201586  62  TYR C CD2 
4272 C CE1 . TYR C 68  ? 0.58848655 0.32361838 0.36076444 -0.07275059 -0.09499652 0.01144330  62  TYR C CE1 
4273 C CE2 . TYR C 68  ? 0.58921021 0.34336674 0.39819175 -0.07978504 -0.10134308 0.01312898  62  TYR C CE2 
4274 C CZ  . TYR C 68  ? 0.59962928 0.34339523 0.39211923 -0.07689828 -0.10140105 0.01286177  62  TYR C CZ  
4275 O OH  . TYR C 68  ? 0.62979901 0.37161234 0.42652977 -0.07829411 -0.10792443 0.01410224  62  TYR C OH  
4276 N N   . LYS C 69  ? 0.63436913 0.36057621 0.37279785 -0.06354830 -0.07205736 0.00726386  63  LYS C N   
4277 C CA  . LYS C 69  ? 0.68409324 0.39995044 0.41033226 -0.06396700 -0.07164826 0.00734158  63  LYS C CA  
4278 C C   . LYS C 69  ? 0.64983952 0.36983746 0.38830119 -0.07176538 -0.07518116 0.00835282  63  LYS C C   
4279 O O   . LYS C 69  ? 0.66606033 0.37208757 0.39325094 -0.07619898 -0.07993035 0.00958862  63  LYS C O   
4280 C CB  . LYS C 69  ? 0.75070477 0.44308847 0.45138574 -0.06309161 -0.07546523 0.00813275  63  LYS C CB  
4281 C CG  . LYS C 69  ? 0.81755513 0.50436825 0.50496566 -0.05547186 -0.07097299 0.00703919  63  LYS C CG  
4282 C CD  . LYS C 69  ? 0.92514485 0.58661175 0.58561099 -0.05468779 -0.07398058 0.00763354  63  LYS C CD  
4283 C CE  . LYS C 69  ? 1.00300384 0.65875012 0.64919204 -0.04566731 -0.06678913 0.00610430  63  LYS C CE  
4284 N NZ  . LYS C 69  ? 1.02053368 0.68521738 0.67016190 -0.03918137 -0.05998868 0.00481067  63  LYS C NZ  
4285 N N   . GLY C 70  ? 0.60873407 0.34743670 0.37002119 -0.07378111 -0.07263976 0.00784112  64  GLY C N   
4286 C CA  . GLY C 70  ? 0.62013710 0.36501551 0.39452976 -0.08049239 -0.07336131 0.00835124  64  GLY C CA  
4287 C C   . GLY C 70  ? 0.64117587 0.38899273 0.42963797 -0.08737586 -0.08088544 0.01025085  64  GLY C C   
4288 O O   . GLY C 70  ? 0.66793990 0.42534512 0.47312909 -0.09285306 -0.08072667 0.01062316  64  GLY C O   
4289 N N   . LYS C 71  ? 0.64017618 0.38049117 0.42303401 -0.08707923 -0.08728115 0.01147503  65  LYS C N   
4290 C CA  . LYS C 71  ? 0.67167783 0.41349301 0.46710873 -0.09351344 -0.09607724 0.01370744  65  LYS C CA  
4291 C C   . LYS C 71  ? 0.64758503 0.40768355 0.46713689 -0.09226576 -0.09490790 0.01329211  65  LYS C C   
4292 O O   . LYS C 71  ? 0.56393528 0.32893875 0.38288045 -0.08642572 -0.09011018 0.01176860  65  LYS C O   
4293 C CB  . LYS C 71  ? 0.71356130 0.43543720 0.48886916 -0.09465023 -0.10467936 0.01549904  65  LYS C CB  
4294 C CG  . LYS C 71  ? 0.77395040 0.47468534 0.52306443 -0.09595410 -0.10633523 0.01598327  65  LYS C CG  
4295 C CD  . LYS C 71  ? 0.84732336 0.52666700 0.57611358 -0.09827967 -0.11537644 0.01790319  65  LYS C CD  
4296 C CE  . LYS C 71  ? 0.91291338 0.59167171 0.65270144 -0.10732882 -0.12671311 0.02093465  65  LYS C CE  
4297 N NZ  . LYS C 71  ? 0.95126402 0.60972202 0.67204660 -0.10951364 -0.13608624 0.02287162  65  LYS C NZ  
4298 N N   . THR C 72  ? 0.62035429 0.39045918 0.46148893 -0.09789993 -0.09928007 0.01472461  66  THR C N   
4299 C CA  . THR C 72  ? 0.60433233 0.38925201 0.46831080 -0.09703016 -0.10020815 0.01482323  66  THR C CA  
4300 C C   . THR C 72  ? 0.63312644 0.41510817 0.50595081 -0.10268025 -0.11228500 0.01794202  66  THR C C   
4301 O O   . THR C 72  ? 0.58400977 0.35583398 0.44929674 -0.10845880 -0.11881906 0.01991849  66  THR C O   
4302 C CB  . THR C 72  ? 0.58896726 0.39281520 0.47561070 -0.09709106 -0.09175678 0.01315251  66  THR C CB  
4303 O OG1 . THR C 72  ? 0.60658443 0.41242474 0.50172198 -0.10388482 -0.09334695 0.01430672  66  THR C OG1 
4304 C CG2 . THR C 72  ? 0.56800818 0.37430114 0.44605821 -0.09243390 -0.08084540 0.01038536  66  THR C CG2 
4305 N N   . ALA C 73  ? 0.60347414 0.39408946 0.49226439 -0.10104362 -0.11560573 0.01848646  67  ALA C N   
4306 C CA  . ALA C 73  ? 0.64213389 0.43209076 0.54273951 -0.10555764 -0.12774684 0.02160858  67  ALA C CA  
4307 C C   . ALA C 73  ? 0.66756463 0.47812170 0.60008049 -0.10439258 -0.12604526 0.02140624  67  ALA C C   
4308 O O   . ALA C 73  ? 0.61862570 0.43861309 0.55739224 -0.09894940 -0.11738954 0.01894772  67  ALA C O   
4309 C CB  . ALA C 73  ? 0.65877199 0.43200952 0.53966904 -0.10384958 -0.13547687 0.02279144  67  ALA C CB  
4310 N N   . ASP C 74  ? 0.72810566 0.54557860 0.68114185 -0.10955379 -0.13430136 0.02406109  68  ASP C N   
4311 C CA  . ASP C 74  ? 0.75744891 0.59421736 0.74237573 -0.10800862 -0.13330388 0.02410919  68  ASP C CA  
4312 C C   . ASP C 74  ? 0.76551247 0.59932125 0.75886935 -0.10876835 -0.14735997 0.02734478  68  ASP C C   
4313 O O   . ASP C 74  ? 0.82619572 0.67484963 0.84702921 -0.10738716 -0.14897123 0.02801802  68  ASP C O   
4314 C CB  . ASP C 74  ? 0.80927080 0.66107202 0.81704479 -0.11286811 -0.12905648 0.02424235  68  ASP C CB  
4315 C CG  . ASP C 74  ? 0.86591399 0.71312505 0.87622809 -0.12144701 -0.14006433 0.02780688  68  ASP C CG  
4316 O OD1 . ASP C 74  ? 0.84588087 0.67852807 0.84265929 -0.12351106 -0.15265273 0.03052611  68  ASP C OD1 
4317 O OD2 . ASP C 74  ? 0.91679955 0.77374458 0.94089663 -0.12660544 -0.13595062 0.02787823  68  ASP C OD2 
4318 N N   . ASN C 75  ? 0.76909077 0.58283699 0.73843229 -0.11094980 -0.15763195 0.02940496  69  ASN C N   
4319 C CA  . ASN C 75  ? 0.76576489 0.57281256 0.73839670 -0.11233860 -0.17229447 0.03275068  69  ASN C CA  
4320 C C   . ASN C 75  ? 0.76442242 0.54963517 0.70476854 -0.10980844 -0.17534119 0.03247904  69  ASN C C   
4321 O O   . ASN C 75  ? 0.73034453 0.50286138 0.64451253 -0.10932366 -0.16953453 0.03080500  69  ASN C O   
4322 C CB  . ASN C 75  ? 0.76944840 0.57317233 0.74859881 -0.12080473 -0.18535613 0.03679676  69  ASN C CB  
4323 C CG  . ASN C 75  ? 0.80792916 0.58898187 0.75398839 -0.12555559 -0.18891120 0.03755391  69  ASN C CG  
4324 O OD1 . ASN C 75  ? 0.84152353 0.60194743 0.76351833 -0.12614204 -0.19750915 0.03900125  69  ASN C OD1 
4325 N ND2 . ASN C 75  ? 0.80776751 0.59076327 0.75036645 -0.12875497 -0.18177611 0.03641444  69  ASN C ND2 
4326 N N   . PRO C 76  ? 0.78303128 0.56291085 0.72449076 -0.10809499 -0.18447427 0.03416666  70  PRO C N   
4327 C CA  . PRO C 76  ? 0.80756187 0.56720614 0.71924001 -0.10574943 -0.18623142 0.03369967  70  PRO C CA  
4328 C C   . PRO C 76  ? 0.84406245 0.57881069 0.72320914 -0.11039202 -0.19248506 0.03511993  70  PRO C C   
4329 O O   . PRO C 76  ? 0.84299117 0.56291521 0.69531554 -0.10773933 -0.18777144 0.03341817  70  PRO C O   
4330 C CB  . PRO C 76  ? 0.81843650 0.57787895 0.74163955 -0.10436026 -0.19685738 0.03589447  70  PRO C CB  
4331 C CG  . PRO C 76  ? 0.79316658 0.57766503 0.75507462 -0.10291308 -0.19537748 0.03611562  70  PRO C CG  
4332 C CD  . PRO C 76  ? 0.78501046 0.57789254 0.75661075 -0.10810828 -0.19323048 0.03658211  70  PRO C CD  
4333 N N   . ASP C 77  ? 0.90263301 0.63206619 0.78364801 -0.11746535 -0.20310993 0.03829238  71  ASP C N   
4334 C CA  . ASP C 77  ? 0.94501257 0.64834255 0.79331106 -0.12225435 -0.20959468 0.03974655  71  ASP C CA  
4335 C C   . ASP C 77  ? 0.88243377 0.58113086 0.71152103 -0.12022202 -0.19644681 0.03655732  71  ASP C C   
4336 O O   . ASP C 77  ? 0.91715109 0.59595591 0.71533924 -0.11853444 -0.19377446 0.03541487  71  ASP C O   
4337 C CB  . ASP C 77  ? 1.06057847 0.75896090 0.91496706 -0.13105772 -0.22442342 0.04405233  71  ASP C CB  
4338 C CG  . ASP C 77  ? 1.17626369 0.87749302 1.04890323 -0.13329417 -0.23972364 0.04783931  71  ASP C CG  
4339 O OD1 . ASP C 77  ? 1.27619743 0.96180046 1.13222456 -0.13154672 -0.24565150 0.04851589  71  ASP C OD1 
4340 O OD2 . ASP C 77  ? 1.27491856 0.99397552 1.17856503 -0.13673040 -0.24555252 0.05013493  71  ASP C OD2 
4341 N N   . ASP C 78  ? 0.86057866 0.57694751 0.70790410 -0.12050574 -0.18851379 0.03525178  72  ASP C N   
4342 C CA  . ASP C 78  ? 0.80319083 0.51710957 0.63548261 -0.11826572 -0.17631270 0.03234057  72  ASP C CA  
4343 C C   . ASP C 78  ? 0.76008844 0.47668457 0.58389175 -0.10985892 -0.16406104 0.02874458  72  ASP C C   
4344 O O   . ASP C 78  ? 0.74991405 0.45360404 0.54870665 -0.10706062 -0.15761642 0.02694220  72  ASP C O   
4345 C CB  . ASP C 78  ? 0.79135394 0.52378935 0.64598465 -0.12068630 -0.17064030 0.03177574  72  ASP C CB  
4346 C CG  . ASP C 78  ? 0.86090809 0.58768225 0.71683526 -0.12983896 -0.18019032 0.03489885  72  ASP C CG  
4347 O OD1 . ASP C 78  ? 0.86908251 0.57238436 0.69762677 -0.13355911 -0.18740524 0.03647837  72  ASP C OD1 
4348 O OD2 . ASP C 78  ? 0.79867196 0.54365700 0.68165988 -0.13352035 -0.17972435 0.03564838  72  ASP C OD2 
4349 N N   . ALA C 79  ? 0.71420413 0.44780815 0.55950576 -0.10586628 -0.16084023 0.02777633  73  ALA C N   
4350 C CA  . ALA C 79  ? 0.66010261 0.39883164 0.50065482 -0.09873214 -0.14929739 0.02452315  73  ALA C CA  
4351 C C   . ALA C 79  ? 0.64634287 0.36476427 0.45897815 -0.09699199 -0.15163022 0.02453353  73  ALA C C   
4352 O O   . ALA C 79  ? 0.60323805 0.31679741 0.39876890 -0.09272842 -0.14235587 0.02214228  73  ALA C O   
4353 C CB  . ALA C 79  ? 0.62905049 0.38777357 0.49708486 -0.09569257 -0.14655071 0.02377272  73  ALA C CB  
4354 N N   . GLY C 80  ? 0.69428492 0.40004435 0.50191134 -0.10071380 -0.16443385 0.02741792  74  GLY C N   
4355 C CA  . GLY C 80  ? 0.73017716 0.41428947 0.50995290 -0.10012554 -0.16737509 0.02764663  74  GLY C CA  
4356 C C   . GLY C 80  ? 0.75963354 0.42435268 0.50908017 -0.10062526 -0.16382611 0.02686427  74  GLY C C   
4357 O O   . GLY C 80  ? 0.80968791 0.46384549 0.53807223 -0.09692597 -0.15702802 0.02500219  74  GLY C O   
4358 N N   . ARG C 81  ? 0.80621868 0.46680027 0.55428529 -0.10511750 -0.16789852 0.02823120  75  ARG C N   
4359 C CA  . ARG C 81  ? 0.82057875 0.46113670 0.53969389 -0.10578422 -0.16542201 0.02769493  75  ARG C CA  
4360 C C   . ARG C 81  ? 0.78823173 0.43697467 0.50341880 -0.09874505 -0.14982781 0.02400909  75  ARG C C   
4361 O O   . ARG C 81  ? 0.76654279 0.40011925 0.45649433 -0.09530155 -0.14404239 0.02249174  75  ARG C O   
4362 C CB  . ARG C 81  ? 0.81910986 0.45497724 0.54059780 -0.11300714 -0.17418365 0.03025532  75  ARG C CB  
4363 N N   . LEU C 82  ? 0.74766731 0.42040008 0.48833108 -0.09657256 -0.14311609 0.02264471  76  LEU C N   
4364 C CA  . LEU C 82  ? 0.71599621 0.39830962 0.45590770 -0.09035724 -0.12956664 0.01950401  76  LEU C CA  
4365 C C   . LEU C 82  ? 0.67405504 0.35704792 0.40645641 -0.08443961 -0.12234142 0.01751758  76  LEU C C   
4366 O O   . LEU C 82  ? 0.68486774 0.36205602 0.40092838 -0.07974225 -0.11398137 0.01561042  76  LEU C O   
4367 C CB  . LEU C 82  ? 0.68812281 0.39425242 0.45616648 -0.09031544 -0.12496024 0.01870425  76  LEU C CB  
4368 C CG  . LEU C 82  ? 0.71966201 0.42601436 0.49313882 -0.09576996 -0.12843713 0.02000221  76  LEU C CG  
4369 C CD1 . LEU C 82  ? 0.69010842 0.41965953 0.49166226 -0.09613214 -0.12321530 0.01911215  76  LEU C CD1 
4370 C CD2 . LEU C 82  ? 0.78046262 0.47106850 0.52906770 -0.09464847 -0.12453368 0.01916084  76  LEU C CD2 
4371 N N   . MET C 83  ? 0.69871211 0.38834175 0.44297498 -0.08478434 -0.12580056 0.01809136  77  MET C N   
4372 C CA  . MET C 83  ? 0.74614310 0.43815222 0.48569521 -0.08020038 -0.11908893 0.01632876  77  MET C CA  
4373 C C   . MET C 83  ? 0.77879155 0.44730365 0.48793268 -0.07987009 -0.11960528 0.01637642  77  MET C C   
4374 O O   . MET C 83  ? 0.74159324 0.40947631 0.43976322 -0.07515835 -0.10994325 0.01425797  77  MET C O   
4375 C CB  . MET C 83  ? 0.78466076 0.48675251 0.54243791 -0.08111624 -0.12363946 0.01712131  77  MET C CB  
4376 C CG  . MET C 83  ? 0.87143308 0.57818192 0.62608403 -0.07686590 -0.11565159 0.01513706  77  MET C CG  
4377 S SD  . MET C 83  ? 1.02105594 0.73282623 0.79032767 -0.07815044 -0.12243625 0.01630405  77  MET C SD  
4378 C CE  . MET C 83  ? 1.01529825 0.69760442 0.75641596 -0.08236054 -0.13334006 0.01866774  77  MET C CE  
4379 N N   . GLN C 84  ? 0.83226573 0.48126590 0.52783507 -0.08513156 -0.13083656 0.01886312  78  GLN C N   
4380 C CA  . GLN C 84  ? 0.91948593 0.54291523 0.58360815 -0.08560324 -0.13168250 0.01897825  78  GLN C CA  
4381 C C   . GLN C 84  ? 0.86456549 0.47871986 0.50935686 -0.08185343 -0.12271265 0.01713923  78  GLN C C   
4382 O O   . GLN C 84  ? 0.91706336 0.52022076 0.54184335 -0.07825169 -0.11524539 0.01550485  78  GLN C O   
4383 C CB  . GLN C 84  ? 1.04139340 0.64464688 0.69443160 -0.09276588 -0.14676058 0.02231190  78  GLN C CB  
4384 C CG  . GLN C 84  ? 1.17863345 0.75257814 0.79669929 -0.09396617 -0.14795870 0.02246324  78  GLN C CG  
4385 C CD  . GLN C 84  ? 1.25210643 0.82723075 0.86396849 -0.09000398 -0.13947840 0.02044448  78  GLN C CD  
4386 O OE1 . GLN C 84  ? 1.36427784 0.95174861 0.99272931 -0.09008776 -0.14160073 0.02077249  78  GLN C OE1 
4387 N NE2 . GLN C 84  ? 1.35758317 0.92055696 0.94627482 -0.08633947 -0.12917405 0.01826624  78  GLN C NE2 
4388 N N   . GLU C 85  ? 0.82142109 0.51770371 0.40609393 0.03316645  -0.03494181 -0.00467248 79  GLU C N   
4389 C CA  . GLU C 85  ? 0.86385149 0.54784679 0.44839811 0.02126873  -0.03140426 0.00319703  79  GLU C CA  
4390 C C   . GLU C 85  ? 0.84065545 0.52022499 0.43550599 0.02015001  -0.01960783 0.00925434  79  GLU C C   
4391 O O   . GLU C 85  ? 0.91365892 0.56885314 0.50111938 0.02030334  -0.01364131 0.01507284  79  GLU C O   
4392 C CB  . GLU C 85  ? 0.89924860 0.61049473 0.49479625 0.00335792  -0.04004519 0.00160765  79  GLU C CB  
4393 C CG  . GLU C 85  ? 0.96159410 0.66165292 0.55655825 -0.01059310 -0.03848758 0.00942039  79  GLU C CG  
4394 C CD  . GLU C 85  ? 0.99170423 0.71993423 0.59667480 -0.03056430 -0.04599752 0.00820742  79  GLU C CD  
4395 O OE1 . GLU C 85  ? 1.04869843 0.78579450 0.64903396 -0.03535480 -0.05537387 0.00317389  79  GLU C OE1 
4396 O OE2 . GLU C 85  ? 1.08895648 0.83074927 0.70569140 -0.04168173 -0.04258503 0.01179395  79  GLU C OE2 
4397 N N   . LEU C 86  ? 0.78579700 0.49056992 0.39844066 0.01915921  -0.01697645 0.00697723  80  LEU C N   
4398 C CA  . LEU C 86  ? 0.76498604 0.46795458 0.38912797 0.01781022  -0.00689704 0.01171274  80  LEU C CA  
4399 C C   . LEU C 86  ? 0.76475519 0.43676287 0.37677670 0.03040090  0.00291345  0.01434554  80  LEU C C   
4400 O O   . LEU C 86  ? 0.77490276 0.43077600 0.38679668 0.02902595  0.01076791  0.01938083  80  LEU C O   
4401 C CB  . LEU C 86  ? 0.72373950 0.45900631 0.36705846 0.01605482  -0.00728389 0.00760148  80  LEU C CB  
4402 C CG  . LEU C 86  ? 0.70085746 0.43395659 0.35564926 0.01818033  0.00250451  0.01067534  80  LEU C CG  
4403 C CD1 . LEU C 86  ? 0.67868823 0.40642798 0.33974135 0.00794746  0.00637240  0.01693329  80  LEU C CD1 
4404 C CD2 . LEU C 86  ? 0.67834640 0.44220605 0.34922230 0.01890700  0.00045895  0.00530955  80  LEU C CD2 
4405 N N   . LEU C 87  ? 0.77328902 0.43810073 0.37468600 0.04242105  0.00209238  0.01022828  81  LEU C N   
4406 C CA  . LEU C 87  ? 0.79208541 0.42917508 0.38099113 0.05274509  0.01200466  0.01250682  81  LEU C CA  
4407 C C   . LEU C 87  ? 0.88134611 0.48550522 0.44708872 0.05780607  0.01514766  0.01559519  81  LEU C C   
4408 O O   . LEU C 87  ? 0.89299154 0.47406077 0.44970652 0.06221695  0.02640536  0.01911833  81  LEU C O   
4409 C CB  . LEU C 87  ? 0.89355218 0.53137136 0.47549710 0.06385194  0.00835266  0.00689238  81  LEU C CB  
4410 C CG  . LEU C 87  ? 0.91187406 0.57841599 0.51428521 0.06218896  0.00661486  0.00316114  81  LEU C CG  
4411 C CD1 . LEU C 87  ? 0.94471341 0.60367346 0.53364938 0.07631555  0.00155686  -0.00300953 81  LEU C CD1 
4412 C CD2 . LEU C 87  ? 0.90597802 0.57329375 0.52390879 0.05599389  0.01765192  0.00822969  81  LEU C CD2 
4413 N N   . GLY C 88  ? 0.87281811 0.47574991 0.42880043 0.05677264  0.00533367  0.01375298  82  GLY C N   
4414 C CA  . GLY C 88  ? 0.92908287 0.50202918 0.46302587 0.06139194  0.00673653  0.01623542  82  GLY C CA  
4415 C C   . GLY C 88  ? 1.02740657 0.59768283 0.56758416 0.05245703  0.00930765  0.02077041  82  GLY C C   
4416 O O   . GLY C 88  ? 1.10769773 0.66658485 0.64985365 0.05333884  0.02055553  0.02436285  82  GLY C O   
4417 N N   . GLN C 89  ? 1.00777018 0.59108120 0.55260515 0.04300003  -0.00159933 0.01990679  83  GLN C N   
4418 C CA  . GLN C 89  ? 1.02216768 0.59545010 0.56474739 0.03616003  -0.00315977 0.02349122  83  GLN C CA  
4419 C C   . GLN C 89  ? 0.95774162 0.54172665 0.51932770 0.02912790  0.00350057  0.02676865  83  GLN C C   
4420 O O   . GLN C 89  ? 0.97881377 0.54793024 0.53664428 0.02896537  0.00603718  0.02930914  83  GLN C O   
4421 C CB  . GLN C 89  ? 1.09265375 0.67608845 0.63370830 0.02538827  -0.01747335 0.02188335  83  GLN C CB  
4422 C CG  . GLN C 89  ? 1.17122388 0.75049770 0.69732714 0.03094200  -0.02677170 0.01691422  83  GLN C CG  
4423 C CD  . GLN C 89  ? 1.18596017 0.76981276 0.70822358 0.01899511  -0.04018461 0.01567803  83  GLN C CD  
4424 O OE1 . GLN C 89  ? 1.25354457 0.85511899 0.78856504 0.00370350  -0.04380284 0.01738898  83  GLN C OE1 
4425 N NE2 . GLN C 89  ? 1.19631994 0.76169169 0.69895136 0.02510317  -0.04772137 0.01297434  83  GLN C NE2 
4426 N N   . ARG C 90  ? 0.85823691 0.46843341 0.43970382 0.02376808  0.00472569  0.02588175  84  ARG C N   
4427 C CA  . ARG C 90  ? 0.81268609 0.43554971 0.41106021 0.01450089  0.00629945  0.02843198  84  ARG C CA  
4428 C C   . ARG C 90  ? 0.75821173 0.38693035 0.37137711 0.01902704  0.01789730  0.02869580  84  ARG C C   
4429 O O   . ARG C 90  ? 0.71500349 0.35874277 0.34465405 0.01246231  0.01879012  0.02964195  84  ARG C O   
4430 C CB  . ARG C 90  ? 0.79889566 0.44838381 0.40780920 0.00084877  -0.00328537 0.02757068  84  ARG C CB  
4431 C CG  . ARG C 90  ? 0.85097432 0.49329180 0.44606584 -0.00766315 -0.01467835 0.02802455  84  ARG C CG  
4432 C CD  . ARG C 90  ? 0.90340590 0.56743532 0.50686967 -0.02523150 -0.02236726 0.02886032  84  ARG C CD  
4433 N NE  . ARG C 90  ? 0.93207079 0.63038349 0.55195224 -0.02785100 -0.02194604 0.02457383  84  ARG C NE  
4434 C CZ  . ARG C 90  ? 0.87981224 0.59835291 0.51702440 -0.02968888 -0.01674580 0.02454468  84  ARG C CZ  
4435 N NH1 . ARG C 90  ? 0.92829680 0.63783491 0.57034725 -0.03078936 -0.01180730 0.02879499  84  ARG C NH1 
4436 N NH2 . ARG C 90  ? 0.80685294 0.55454791 0.45613837 -0.02870294 -0.01722096 0.01918266  84  ARG C NH2 
4437 N N   . LEU C 91  ? 0.75308579 0.36709630 0.35853061 0.02956589  0.02680170  0.02808267  85  LEU C N   
4438 C CA  . LEU C 91  ? 0.76757181 0.38682523 0.38593730 0.03234073  0.03728695  0.02796985  85  LEU C CA  
4439 C C   . LEU C 91  ? 0.74537432 0.36447361 0.37672389 0.02949455  0.04410345  0.02957274  85  LEU C C   
4440 O O   . LEU C 91  ? 0.69331700 0.32807776 0.34339103 0.02634867  0.04756767  0.02908460  85  LEU C O   
4441 C CB  . LEU C 91  ? 0.81938505 0.41827327 0.42179406 0.04247268  0.04520535  0.02750177  85  LEU C CB  
4442 C CG  . LEU C 91  ? 0.82757670 0.42902175 0.43938473 0.04443681  0.05489082  0.02718400  85  LEU C CG  
4443 C CD1 . LEU C 91  ? 0.80070931 0.42750299 0.42794332 0.04144407  0.04806610  0.02456913  85  LEU C CD1 
4444 C CD2 . LEU C 91  ? 0.87783480 0.45303082 0.46667877 0.05318108  0.06140994  0.02744506  85  LEU C CD2 
4445 N N   . SER C 92  ? 0.72658044 0.32836679 0.34796721 0.03183872  0.04535649  0.03047408  86  SER C N   
4446 C CA  . SER C 92  ? 0.76309693 0.36548188 0.39646876 0.03135987  0.05055089  0.03011484  86  SER C CA  
4447 C C   . SER C 92  ? 0.71296614 0.33167472 0.35979107 0.02248737  0.04124396  0.03067026  86  SER C C   
4448 O O   . SER C 92  ? 0.70301819 0.33092827 0.36639097 0.02146891  0.04488795  0.02953527  86  SER C O   
4449 C CB  . SER C 92  ? 0.80291301 0.38427737 0.42153403 0.03753668  0.05248920  0.02953662  86  SER C CB  
4450 O OG  . SER C 92  ? 0.84361994 0.41710156 0.44923577 0.03436716  0.03918316  0.03065485  86  SER C OG  
4451 N N   . GLU C 93  ? 0.68938524 0.31084532 0.32788906 0.01560925  0.02925973  0.03214256  87  GLU C N   
4452 C CA  . GLU C 93  ? 0.68709004 0.32246387 0.33397505 0.00504552  0.02055704  0.03339236  87  GLU C CA  
4453 C C   . GLU C 93  ? 0.61413574 0.27481696 0.28053200 0.00168826  0.02368280  0.03240969  87  GLU C C   
4454 O O   . GLU C 93  ? 0.59153259 0.26252803 0.27050227 -0.00280003 0.02263571  0.03261804  87  GLU C O   
4455 C CB  . GLU C 93  ? 0.72490120 0.35839903 0.35733205 -0.00366145 0.00838531  0.03498313  87  GLU C CB  
4456 C CG  . GLU C 93  ? 0.76769364 0.41387710 0.40490538 -0.01721376 -0.00009272 0.03696851  87  GLU C CG  
4457 C CD  . GLU C 93  ? 0.84977859 0.49464869 0.47256684 -0.02926166 -0.01164315 0.03861139  87  GLU C CD  
4458 O OE1 . GLU C 93  ? 0.90581322 0.55396259 0.52242321 -0.02861041 -0.01367205 0.03685625  87  GLU C OE1 
4459 O OE2 . GLU C 93  ? 0.85558456 0.49606648 0.47289494 -0.04000358 -0.01904068 0.04138649  87  GLU C OE2 
4460 N N   . ALA C 94  ? 0.60397339 0.27348173 0.27116749 0.00472149  0.02621292  0.03081450  88  ALA C N   
4461 C CA  . ALA C 94  ? 0.57187665 0.26385966 0.25567624 0.00358500  0.02846369  0.02894939  88  ALA C CA  
4462 C C   . ALA C 94  ? 0.54890567 0.23985800 0.24701941 0.00783132  0.03811101  0.02830298  88  ALA C C   
4463 O O   . ALA C 94  ? 0.53046924 0.23829746 0.24440885 0.00402846  0.03751752  0.02751916  88  ALA C O   
4464 C CB  . ALA C 94  ? 0.56332183 0.26059458 0.24186972 0.00875066  0.02797487  0.02623057  88  ALA C CB  
4465 N N   . GLU C 95  ? 0.56084090 0.23326004 0.25355008 0.01505382  0.04704691  0.02817324  89  GLU C N   
4466 C CA  . GLU C 95  ? 0.57682455 0.24945068 0.28393352 0.01774827  0.05693305  0.02666768  89  GLU C CA  
4467 C C   . GLU C 95  ? 0.56340337 0.24327923 0.28272593 0.01387324  0.05282886  0.02609891  89  GLU C C   
4468 O O   . GLU C 95  ? 0.53336596 0.22626472 0.27074245 0.01264558  0.05509533  0.02419952  89  GLU C O   
4469 C CB  . GLU C 95  ? 0.62440777 0.27723709 0.32227844 0.02426332  0.06746402  0.02623914  89  GLU C CB  
4470 C CG  . GLU C 95  ? 0.69606233 0.33606926 0.37897575 0.02890934  0.07317977  0.02690476  89  GLU C CG  
4471 C CD  . GLU C 95  ? 0.74604130 0.36425230 0.41418242 0.03434673  0.08327729  0.02711410  89  GLU C CD  
4472 O OE1 . GLU C 95  ? 0.77133942 0.38883403 0.44557953 0.03497695  0.08690233  0.02561916  89  GLU C OE1 
4473 O OE2 . GLU C 95  ? 0.77416593 0.37576428 0.42263591 0.03866365  0.08620759  0.02828803  89  GLU C OE2 
4474 N N   . ALA C 96  ? 0.57593292 0.24505466 0.28351888 0.01248763  0.04560730  0.02741053  90  ALA C N   
4475 C CA  . ALA C 96  ? 0.55781162 0.22781663 0.27144304 0.01022906  0.03977940  0.02664172  90  ALA C CA  
4476 C C   . ALA C 96  ? 0.53620744 0.22395951 0.25831255 0.00166787  0.03233547  0.02792188  90  ALA C C   
4477 O O   . ALA C 96  ? 0.52588189 0.21971223 0.25963050 0.00109371  0.03062019  0.02628189  90  ALA C O   
4478 C CB  . ALA C 96  ? 0.60668492 0.25674355 0.30090755 0.01082957  0.03204343  0.02790002  90  ALA C CB  
4479 N N   . MET C 97  ? 0.52417636 0.22123605 0.24009761 -0.00462997 0.02769017  0.03008959  91  MET C N   
4480 C CA  . MET C 97  ? 0.52975947 0.24699506 0.25328314 -0.01312099 0.02210440  0.03073391  91  MET C CA  
4481 C C   . MET C 97  ? 0.49034280 0.22427903 0.23414159 -0.00954166 0.02841755  0.02777850  91  MET C C   
4482 O O   . MET C 97  ? 0.47468746 0.22043650 0.22794434 -0.01356641 0.02509081  0.02736682  91  MET C O   
4483 C CB  . MET C 97  ? 0.53138089 0.25959224 0.24606389 -0.01994126 0.01685565  0.03181003  91  MET C CB  
4484 C CG  . MET C 97  ? 0.57005405 0.28477985 0.26556438 -0.02742632 0.00835946  0.03481262  91  MET C CG  
4485 S SD  . MET C 97  ? 0.62315995 0.35939258 0.31411529 -0.03708149 0.00254494  0.03409721  91  MET C SD  
4486 C CE  . MET C 97  ? 0.75672668 0.47075033 0.42443466 -0.04702021 -0.00731710 0.03797194  91  MET C CE  
4487 N N   . ILE C 98  ? 0.48942822 0.22249173 0.23749392 -0.00247761 0.03671802  0.02583581  92  ILE C N   
4488 C CA  . ILE C 98  ? 0.48236513 0.22689921 0.24751770 0.00084893  0.04254769  0.02293430  92  ILE C CA  
4489 C C   . ILE C 98  ? 0.49133539 0.23373671 0.27020550 0.00260195  0.04569247  0.02093867  92  ILE C C   
4490 O O   . ILE C 98  ? 0.45917255 0.21508582 0.25234509 0.00119343  0.04402326  0.01900856  92  ILE C O   
4491 C CB  . ILE C 98  ? 0.49951944 0.23633447 0.26117200 0.00737607  0.05049058  0.02177182  92  ILE C CB  
4492 C CG1 . ILE C 98  ? 0.50550604 0.24774747 0.25538149 0.00774894  0.04529310  0.02175108  92  ILE C CG1 
4493 C CG2 . ILE C 98  ? 0.49525142 0.23807140 0.27317315 0.00997169  0.05695756  0.01889322  92  ILE C CG2 
4494 C CD1 . ILE C 98  ? 0.52311331 0.28968400 0.28267702 0.00568802  0.03989423  0.01916913  92  ILE C CD1 
4495 N N   . LYS C 99  ? 0.50385046 0.23039919 0.27854180 0.00662064  0.04995871  0.02040034  93  LYS C N   
4496 C CA  . LYS C 99  ? 0.54016030 0.26655826 0.32870978 0.00989835  0.05283299  0.01655233  93  LYS C CA  
4497 C C   . LYS C 99  ? 0.51447105 0.24547024 0.30480629 0.00650461  0.04180288  0.01652680  93  LYS C C   
4498 O O   . LYS C 99  ? 0.48883316 0.22952488 0.29544649 0.00779883  0.04137997  0.01288630  93  LYS C O   
4499 C CB  . LYS C 99  ? 0.59340739 0.30365163 0.37444130 0.01547504  0.05848716  0.01513320  93  LYS C CB  
4500 C CG  . LYS C 99  ? 0.65498537 0.36755377 0.45117852 0.02051361  0.06178165  0.00903146  93  LYS C CG  
4501 C CD  . LYS C 99  ? 0.72016984 0.44849089 0.54029572 0.02030711  0.06926311  0.00464028  93  LYS C CD  
4502 C CE  . LYS C 99  ? 0.77098948 0.50371820 0.60686475 0.02583817  0.07336268  -0.00307517 93  LYS C CE  
4503 N NZ  . LYS C 99  ? 0.77770853 0.52766752 0.63845074 0.02488915  0.07589372  -0.00831589 93  LYS C NZ  
4504 N N   . ALA C 100 ? 0.51536977 0.23778822 0.28740197 0.00164741  0.03244302  0.02050843  94  ALA C N   
4505 C CA  . ALA C 100 ? 0.51807112 0.23883271 0.28567463 -0.00266443 0.02161707  0.02134934  94  ALA C CA  
4506 C C   . ALA C 100 ? 0.48514402 0.22562309 0.26225865 -0.00848905 0.01912782  0.02187518  94  ALA C C   
4507 O O   . ALA C 100 ? 0.46823144 0.21126376 0.25068355 -0.00875284 0.01387513  0.02025146  94  ALA C O   
4508 C CB  . ALA C 100 ? 0.54605120 0.25084561 0.28949118 -0.00866575 0.01267894  0.02595222  94  ALA C CB  
4509 N N   . SER C 101 ? 0.46968275 0.22364059 0.24786301 -0.01184442 0.02227474  0.02333134  95  SER C N   
4510 C CA  . SER C 101 ? 0.46822807 0.24329183 0.25590253 -0.01563030 0.02076990  0.02262096  95  SER C CA  
4511 C C   . SER C 101 ? 0.46945629 0.25197664 0.27785921 -0.00923067 0.02504802  0.01787772  95  SER C C   
4512 O O   . SER C 101 ? 0.43797320 0.23038587 0.25292939 -0.01113298 0.02044987  0.01667579  95  SER C O   
4513 C CB  . SER C 101 ? 0.47188199 0.26010144 0.25801986 -0.01693680 0.02325777  0.02284809  95  SER C CB  
4514 O OG  . SER C 101 ? 0.49871391 0.28544924 0.26798654 -0.02468081 0.01786857  0.02625376  95  SER C OG  
4515 N N   . LEU C 102 ? 0.45944685 0.23739693 0.27734834 -0.00245468 0.03404363  0.01506901  96  LEU C N   
4516 C CA  . LEU C 102 ? 0.45981142 0.24492726 0.29819643 0.00209774  0.03871550  0.01006700  96  LEU C CA  
4517 C C   . LEU C 102 ? 0.45845366 0.24116270 0.30372292 0.00403650  0.03342995  0.00697723  96  LEU C C   
4518 O O   . LEU C 102 ? 0.44409883 0.23746029 0.30291677 0.00503779  0.03076516  0.00355019  96  LEU C O   
4519 C CB  . LEU C 102 ? 0.46523297 0.24281263 0.30917346 0.00658499  0.05008930  0.00803777  96  LEU C CB  
4520 C CG  . LEU C 102 ? 0.47517470 0.25163323 0.31141767 0.00666971  0.05471400  0.01004088  96  LEU C CG  
4521 C CD1 . LEU C 102 ? 0.48382169 0.24586254 0.31781590 0.00975403  0.06585290  0.00944075  96  LEU C CD1 
4522 C CD2 . LEU C 102 ? 0.48927397 0.27972731 0.33681369 0.00687276  0.05357467  0.00762526  96  LEU C CD2 
4523 N N   . ASP C 103 ? 0.46385896 0.23151268 0.29926097 0.00602514  0.03126122  0.00727494  97  ASP C N   
4524 C CA  . ASP C 103 ? 0.47203004 0.23440856 0.31086689 0.01013370  0.02444735  0.00321968  97  ASP C CA  
4525 C C   . ASP C 103 ? 0.46298194 0.22710297 0.29324758 0.00509711  0.01285474  0.00567856  97  ASP C C   
4526 O O   . ASP C 103 ? 0.46074563 0.22853580 0.30076191 0.00870335  0.00780148  0.00118601  97  ASP C O   
4527 C CB  . ASP C 103 ? 0.52403831 0.26812834 0.35003695 0.01433182  0.02279645  0.00275456  97  ASP C CB  
4528 C CG  . ASP C 103 ? 0.59705174 0.34061623 0.43322140 0.02054380  0.03480255  -0.00157115 97  ASP C CG  
4529 O OD1 . ASP C 103 ? 0.65525174 0.41165459 0.51022303 0.02115044  0.04432065  -0.00485538 97  ASP C OD1 
4530 O OD2 . ASP C 103 ? 0.69108927 0.42042390 0.51457715 0.02409156  0.03487242  -0.00150352 97  ASP C OD2 
4531 N N   . TYR C 104 ? 0.44067428 0.20258756 0.25210211 -0.00369586 0.00868892  0.01240349  98  TYR C N   
4532 C CA  . TYR C 104 ? 0.44264036 0.20644040 0.24270956 -0.01111015 -0.00074767 0.01555050  98  TYR C CA  
4533 C C   . TYR C 104 ? 0.42482209 0.20895153 0.24190854 -0.01025036 0.00043082  0.01245768  98  TYR C C   
4534 O O   . TYR C 104 ? 0.42751908 0.21089667 0.24400368 -0.00981858 -0.00682120 0.01088620  98  TYR C O   
4535 C CB  . TYR C 104 ? 0.45328611 0.21759498 0.23439781 -0.02224161 -0.00237344 0.02224325  98  TYR C CB  
4536 C CG  . TYR C 104 ? 0.45572659 0.22824150 0.22584823 -0.03293332 -0.00906610 0.02572575  98  TYR C CG  
4537 C CD1 . TYR C 104 ? 0.49127781 0.24546733 0.24081381 -0.03881950 -0.01917038 0.02890191  98  TYR C CD1 
4538 C CD2 . TYR C 104 ? 0.44571334 0.24332392 0.22399709 -0.03702341 -0.00545931 0.02547273  98  TYR C CD2 
4539 C CE1 . TYR C 104 ? 0.51082170 0.27154711 0.24770167 -0.05030900 -0.02412640 0.03254211  98  TYR C CE1 
4540 C CE2 . TYR C 104 ? 0.45844042 0.26653987 0.22650322 -0.04743188 -0.01018910 0.02812556  98  TYR C CE2 
4541 C CZ  . TYR C 104 ? 0.49918056 0.28872508 0.24612205 -0.05507237 -0.01892064 0.03210056  98  TYR C CZ  
4542 O OH  . TYR C 104 ? 0.51609778 0.31477267 0.25053138 -0.06686601 -0.02262398 0.03511568  98  TYR C OH  
4543 N N   . PHE C 105 ? 0.40114796 0.20137501 0.23047999 -0.00964732 0.00839837  0.01154476  99  PHE C N   
4544 C CA  . PHE C 105 ? 0.39308846 0.21181503 0.23684302 -0.00830776 0.00896437  0.00836709  99  PHE C CA  
4545 C C   . PHE C 105 ? 0.40543884 0.22381920 0.26820683 -0.00028221 0.00889935  0.00174756  99  PHE C C   
4546 O O   . PHE C 105 ? 0.40221322 0.22752307 0.26967672 0.00053321  0.00310738  -0.00066060 99  PHE C O   
4547 C CB  . PHE C 105 ? 0.38325816 0.21467918 0.23275176 -0.00780124 0.01606598  0.00815672  99  PHE C CB  
4548 C CG  . PHE C 105 ? 0.39006028 0.22987071 0.22359401 -0.01571916 0.01350331  0.01253530  99  PHE C CG  
4549 C CD1 . PHE C 105 ? 0.38514960 0.23770297 0.21213776 -0.02239813 0.00755601  0.01378229  99  PHE C CD1 
4550 C CD2 . PHE C 105 ? 0.39529544 0.23140249 0.22041188 -0.01672223 0.01717008  0.01471530  99  PHE C CD2 
4551 C CE1 . PHE C 105 ? 0.39660537 0.26147231 0.21128851 -0.03096770 0.00610077  0.01657137  99  PHE C CE1 
4552 C CE2 . PHE C 105 ? 0.39169270 0.23895946 0.20481783 -0.02403204 0.01436435  0.01714377  99  PHE C CE2 
4553 C CZ  . PHE C 105 ? 0.37858436 0.24154377 0.18725157 -0.03186363 0.00914473  0.01792008  99  PHE C CZ  
4554 N N   . LYS C 106 ? 0.44048551 0.25164032 0.31369466 0.00536227  0.01517512  -0.00172525 100 LYS C N   
4555 C CA  . LYS C 106 ? 0.48572713 0.30009905 0.37972492 0.01229412  0.01582848  -0.00948460 100 LYS C CA  
4556 C C   . LYS C 106 ? 0.49796811 0.30467963 0.38674831 0.01541979  0.00439818  -0.01201976 100 LYS C C   
4557 O O   . LYS C 106 ? 0.47675213 0.29121175 0.37907475 0.01942887  0.00022706  -0.01761541 100 LYS C O   
4558 C CB  . LYS C 106 ? 0.51352406 0.32346526 0.41818160 0.01628737  0.02565149  -0.01309955 100 LYS C CB  
4559 C CG  . LYS C 106 ? 0.56776536 0.38340390 0.48029929 0.01436874  0.03667863  -0.01250130 100 LYS C CG  
4560 C CD  . LYS C 106 ? 0.62303382 0.43318292 0.54337692 0.01682302  0.04714169  -0.01583417 100 LYS C CD  
4561 C CE  . LYS C 106 ? 0.64898521 0.45755211 0.57019269 0.01417509  0.05820498  -0.01415038 100 LYS C CE  
4562 N NZ  . LYS C 106 ? 0.72298014 0.52667505 0.65017200 0.01575231  0.06821054  -0.01767462 100 LYS C NZ  
4563 N N   . GLU C 107 ? 0.51366943 0.30325598 0.38095254 0.01383615  -0.00169742 -0.00809312 101 GLU C N   
4564 C CA  . GLU C 107 ? 0.54227418 0.31870791 0.39828640 0.01707439  -0.01435658 -0.00998758 101 GLU C CA  
4565 C C   . GLU C 107 ? 0.53656614 0.31723785 0.38343462 0.01179526  -0.02199952 -0.00703624 101 GLU C C   
4566 O O   . GLU C 107 ? 0.56951022 0.34274054 0.41284591 0.01641215  -0.03203110 -0.01066461 101 GLU C O   
4567 C CB  . GLU C 107 ? 0.62152439 0.37429586 0.45093602 0.01517022  -0.02073361 -0.00541965 101 GLU C CB  
4568 C CG  . GLU C 107 ? 0.69455874 0.44103074 0.53138280 0.02345183  -0.01571459 -0.01040735 101 GLU C CG  
4569 C CD  . GLU C 107 ? 0.81541348 0.53743970 0.62528467 0.02238304  -0.02182054 -0.00613000 101 GLU C CD  
4570 O OE1 . GLU C 107 ? 0.91839898 0.62301707 0.70414233 0.01814476  -0.03403711 -0.00199494 101 GLU C OE1 
4571 O OE2 . GLU C 107 ? 0.87364221 0.59204745 0.68461454 0.02556202  -0.01494171 -0.00698548 101 GLU C OE2 
4572 N N   . ASN C 108 ? 0.48087776 0.27372083 0.32317176 0.00305130  -0.01771892 -0.00133713 102 ASN C N   
4573 C CA  . ASN C 108 ? 0.48688334 0.28732479 0.32054800 -0.00242957 -0.02337004 0.00103433  102 ASN C CA  
4574 C C   . ASN C 108 ? 0.46513903 0.28665656 0.32228962 0.00237536  -0.01970955 -0.00451809 102 ASN C C   
4575 O O   . ASN C 108 ? 0.45954967 0.29200551 0.31200415 -0.00142920 -0.02234647 -0.00316423 102 ASN C O   
4576 C CB  . ASN C 108 ? 0.49446616 0.29793978 0.30770868 -0.01510511 -0.02231727 0.00925301  102 ASN C CB  
4577 C CG  . ASN C 108 ? 0.54033160 0.31976995 0.32533446 -0.02204000 -0.02974102 0.01497772  102 ASN C CG  
4578 O OD1 . ASN C 108 ? 0.55682737 0.31921247 0.32737154 -0.02129535 -0.03971603 0.01492224  102 ASN C OD1 
4579 N ND2 . ASN C 108 ? 0.57863593 0.35409725 0.35345498 -0.02862121 -0.02605055 0.01975083  102 ASN C ND2 
4580 N N   . ASP C 109 ? 0.48719668 0.31419158 0.36840403 0.00994285  -0.01330628 -0.01081518 103 ASP C N   
4581 C CA  . ASP C 109 ? 0.49286720 0.33654138 0.39673972 0.01409318  -0.00959374 -0.01646731 103 ASP C CA  
4582 C C   . ASP C 109 ? 0.46620607 0.32412785 0.36783597 0.00944716  -0.00495052 -0.01306397 103 ASP C C   
4583 O O   . ASP C 109 ? 0.46545941 0.33592376 0.37943450 0.01249062  -0.00521015 -0.01711125 103 ASP C O   
4584 C CB  . ASP C 109 ? 0.56518579 0.41094062 0.47643107 0.01972489  -0.01867023 -0.02249474 103 ASP C CB  
4585 C CG  . ASP C 109 ? 0.68553513 0.52448189 0.61145526 0.02804053  -0.02103690 -0.03040954 103 ASP C CG  
4586 O OD1 . ASP C 109 ? 0.74438691 0.58927208 0.69058281 0.03035669  -0.01200446 -0.03483926 103 ASP C OD1 
4587 O OD2 . ASP C 109 ? 0.72669321 0.55403531 0.64212489 0.03192813  -0.03177828 -0.03232382 103 ASP C OD2 
4588 N N   . ILE C 110 ? 0.42282021 0.27900967 0.31042695 0.00351159  -0.00089066 -0.00699745 104 ILE C N   
4589 C CA  . ILE C 110 ? 0.43766516 0.30838925 0.32368684 0.00100020  0.00294116  -0.00543055 104 ILE C CA  
4590 C C   . ILE C 110 ? 0.42288569 0.29273313 0.32295135 0.00570417  0.01149052  -0.00826602 104 ILE C C   
4591 O O   . ILE C 110 ? 0.39906779 0.25686163 0.29738665 0.00558667  0.01694787  -0.00662064 104 ILE C O   
4592 C CB  . ILE C 110 ? 0.46933830 0.34036678 0.33435884 -0.00762825 0.00234927  0.00113763  104 ILE C CB  
4593 C CG1 . ILE C 110 ? 0.51375377 0.38298815 0.36173764 -0.01480414 -0.00566609 0.00454986  104 ILE C CG1 
4594 C CG2 . ILE C 110 ? 0.49432144 0.38282043 0.35918552 -0.00834983 0.00592571  0.00085291  104 ILE C CG2 
4595 C CD1 . ILE C 110 ? 0.52894759 0.41496783 0.37895724 -0.01471197 -0.00952661 0.00202096  104 ILE C CD1 
4596 N N   . GLY C 111 ? 0.38833475 0.26903376 0.30019388 0.00973463  0.01206458  -0.01262058 105 GLY C N   
4597 C CA  . GLY C 111 ? 0.36952782 0.24609435 0.29179913 0.01318608  0.01929198  -0.01525703 105 GLY C CA  
4598 C C   . GLY C 111 ? 0.35845292 0.23248786 0.30127978 0.01658006  0.02064436  -0.02137665 105 GLY C C   
4599 O O   . GLY C 111 ? 0.35155353 0.22052553 0.30289754 0.01752032  0.02709898  -0.02365608 105 GLY C O   
4600 N N   . PHE C 112 ? 0.36409700 0.24085769 0.31369913 0.01800693  0.01423165  -0.02437465 106 PHE C N   
4601 C CA  . PHE C 112 ? 0.37451738 0.25261647 0.34588474 0.02154558  0.01418877  -0.03183494 106 PHE C CA  
4602 C C   . PHE C 112 ? 0.36698675 0.25416535 0.34691197 0.02424237  0.01108946  -0.03598212 106 PHE C C   
4603 O O   . PHE C 112 ? 0.35844702 0.25404668 0.32999033 0.02564109  0.00400217  -0.03525569 106 PHE C O   
4604 C CB  . PHE C 112 ? 0.39036709 0.26766151 0.36516863 0.02430913  0.00636826  -0.03508475 106 PHE C CB  
4605 C CG  . PHE C 112 ? 0.39959913 0.28039762 0.39962354 0.02832893  0.00663368  -0.04444833 106 PHE C CG  
4606 C CD1 . PHE C 112 ? 0.40437689 0.28177646 0.41631031 0.02798818  0.01447704  -0.04770417 106 PHE C CD1 
4607 C CD2 . PHE C 112 ? 0.40436000 0.29357949 0.41673043 0.03223312  -0.00063611 -0.05075694 106 PHE C CD2 
4608 C CE1 . PHE C 112 ? 0.42411792 0.30907914 0.46145776 0.03066289  0.01524326  -0.05762264 106 PHE C CE1 
4609 C CE2 . PHE C 112 ? 0.41931731 0.31381208 0.45652571 0.03526496  -0.00074365 -0.06035782 106 PHE C CE2 
4610 C CZ  . PHE C 112 ? 0.43261123 0.32633656 0.48331073 0.03406564  0.00735995  -0.06410981 106 PHE C CZ  
4611 N N   . VAL C 113 ? 0.36844361 0.25307810 0.36335629 0.02437260  0.01657269  -0.04033983 107 VAL C N   
4612 C CA  . VAL C 113 ? 0.37255254 0.26162314 0.37360501 0.02701612  0.01327104  -0.04440008 107 VAL C CA  
4613 C C   . VAL C 113 ? 0.38768113 0.28028491 0.41211373 0.02840642  0.01072907  -0.05280326 107 VAL C C   
4614 O O   . VAL C 113 ? 0.37657666 0.26513037 0.41549760 0.02494347  0.01795428  -0.05604723 107 VAL C O   
4615 C CB  . VAL C 113 ? 0.37951761 0.25858119 0.37423715 0.02526959  0.02030257  -0.04242758 107 VAL C CB  
4616 C CG1 . VAL C 113 ? 0.38832706 0.26743317 0.38851327 0.02843199  0.01600383  -0.04747063 107 VAL C CG1 
4617 C CG2 . VAL C 113 ? 0.37935388 0.25725043 0.35203725 0.02551457  0.02105783  -0.03586893 107 VAL C CG2 
4618 N N   . GLY C 114 ? 0.41099364 0.31242195 0.43886447 0.03325520  0.00051629  -0.05684096 108 GLY C N   
4619 C CA  . GLY C 114 ? 0.41510081 0.32136190 0.46480176 0.03587370  -0.00443114 -0.06591518 108 GLY C CA  
4620 C C   . GLY C 114 ? 0.39568597 0.29804564 0.46239585 0.03220081  0.00130384  -0.07103192 108 GLY C C   
4621 O O   . GLY C 114 ? 0.40417501 0.30960530 0.49219814 0.02994770  0.00370899  -0.07776797 108 GLY C O   
4622 N N   . ARG C 115 ? 0.40651238 0.30164737 0.46304983 0.03118532  0.00340939  -0.06835239 109 ARG C N   
4623 C CA  . ARG C 115 ? 0.41730541 0.30402330 0.48495102 0.02678641  0.00730524  -0.07264844 109 ARG C CA  
4624 C C   . ARG C 115 ? 0.44945639 0.33102220 0.52875257 0.01788494  0.01981442  -0.07304371 109 ARG C C   
4625 O O   . ARG C 115 ? 0.42565864 0.30758989 0.52445883 0.01238494  0.02281790  -0.07968612 109 ARG C O   
4626 C CB  . ARG C 115 ? 0.42367035 0.29831326 0.47197720 0.02814885  0.00703292  -0.06886732 109 ARG C CB  
4627 C CG  . ARG C 115 ? 0.44574618 0.30740219 0.50041550 0.02444018  0.00740961  -0.07347909 109 ARG C CG  
4628 C CD  . ARG C 115 ? 0.47425777 0.32048714 0.50509161 0.02799193  0.00544127  -0.06994398 109 ARG C CD  
4629 N NE  . ARG C 115 ? 0.49626806 0.32840791 0.51132143 0.02319060  0.01578418  -0.06279662 109 ARG C NE  
4630 C CZ  . ARG C 115 ? 0.51272410 0.32720682 0.52816272 0.01347474  0.02588584  -0.06151665 109 ARG C CZ  
4631 N NH1 . ARG C 115 ? 0.54526252 0.35532027 0.57780653 0.00588860  0.02776270  -0.06706262 109 ARG C NH1 
4632 N NH2 . ARG C 115 ? 0.52483094 0.32588869 0.52276218 0.01061128  0.03429266  -0.05491006 109 ARG C NH2 
4633 N N   . VAL C 116 ? 0.43408835 0.31196147 0.50173736 0.01591202  0.02738966  -0.06648977 110 VAL C N   
4634 C CA  . VAL C 116 ? 0.44126779 0.31388503 0.51660591 0.00777442  0.04040693  -0.06658971 110 VAL C CA  
4635 C C   . VAL C 116 ? 0.44142556 0.32614270 0.52891314 0.00961065  0.04120205  -0.06967396 110 VAL C C   
4636 O O   . VAL C 116 ? 0.45205390 0.33679155 0.54777843 0.00422097  0.05177286  -0.07117670 110 VAL C O   
4637 C CB  . VAL C 116 ? 0.45257002 0.30801845 0.50425881 0.00436897  0.04913180  -0.05781504 110 VAL C CB  
4638 C CG1 . VAL C 116 ? 0.46528041 0.30557638 0.50378644 0.00373703  0.04725470  -0.05627310 110 VAL C CG1 
4639 C CG2 . VAL C 116 ? 0.42805901 0.28490788 0.46042299 0.00990589  0.04583043  -0.05084390 110 VAL C CG2 
4640 N N   . GLN C 117 ? 0.44560367 0.33918190 0.53170311 0.01747403  0.02986964  -0.07074860 111 GLN C N   
4641 C CA  . GLN C 117 ? 0.45107222 0.35183424 0.54325175 0.02137146  0.02744194  -0.07368250 111 GLN C CA  
4642 C C   . GLN C 117 ? 0.44127196 0.33419058 0.52098048 0.01851953  0.03714277  -0.06761014 111 GLN C C   
4643 O O   . GLN C 117 ? 0.43407547 0.33164838 0.52553082 0.01839421  0.04209851  -0.07232767 111 GLN C O   
4644 C CB  . GLN C 117 ? 0.48392406 0.39806402 0.60628515 0.02202115  0.02619215  -0.08604210 111 GLN C CB  
4645 C CG  . GLN C 117 ? 0.49291193 0.41436040 0.62600827 0.02689308  0.01380559  -0.09260829 111 GLN C CG  
4646 C CD  . GLN C 117 ? 0.50185525 0.42404982 0.62224704 0.03630803  0.00012601  -0.09156223 111 GLN C CD  
4647 O OE1 . GLN C 117 ? 0.56926608 0.49387982 0.69159794 0.04135679  -0.00404438 -0.09489112 111 GLN C OE1 
4648 N NE2 . GLN C 117 ? 0.52749789 0.44654796 0.63236547 0.03894901  -0.00731951 -0.08709422 111 GLN C NE2 
4649 N N   . ASP C 118 ? 0.43683967 0.31888917 0.49216935 0.01726188  0.03896976  -0.05787119 112 ASP C N   
4650 C CA  . ASP C 118 ? 0.41636074 0.28913587 0.45756426 0.01487294  0.04732995  -0.05183453 112 ASP C CA  
4651 C C   . ASP C 118 ? 0.38142252 0.24648687 0.39632785 0.01560145  0.04399107  -0.04254552 112 ASP C C   
4652 O O   . ASP C 118 ? 0.33632284 0.20438324 0.34537798 0.01735344  0.03733749  -0.04135671 112 ASP C O   
4653 C CB  . ASP C 118 ? 0.45204854 0.31864959 0.49940765 0.00780175  0.06131520  -0.05264783 112 ASP C CB  
4654 C CG  . ASP C 118 ? 0.48819238 0.34776324 0.52724272 0.00575133  0.07146535  -0.04953346 112 ASP C CG  
4655 O OD1 . ASP C 118 ? 0.46716738 0.32679775 0.49763662 0.01053246  0.06688376  -0.04762254 112 ASP C OD1 
4656 O OD2 . ASP C 118 ? 0.59415168 0.44618174 0.63305843 -0.00090595 0.08362472  -0.04887180 112 ASP C OD2 
4657 N N   . TYR C 119 ? 0.38708335 0.24375358 0.38688934 0.01452852  0.04854965  -0.03694126 113 TYR C N   
4658 C CA  . TYR C 119 ? 0.39439461 0.24504200 0.37047896 0.01425987  0.04643043  -0.02894763 113 TYR C CA  
4659 C C   . TYR C 119 ? 0.37602502 0.21845818 0.34414211 0.01227427  0.05246383  -0.02643283 113 TYR C C   
4660 O O   . TYR C 119 ? 0.39509252 0.22953051 0.36883774 0.00908779  0.06172098  -0.02796149 113 TYR C O   
4661 C CB  . TYR C 119 ? 0.41095948 0.25343847 0.37387341 0.01374827  0.04888621  -0.02461747 113 TYR C CB  
4662 C CG  . TYR C 119 ? 0.43119779 0.27726328 0.39609325 0.01669246  0.04022346  -0.02677966 113 TYR C CG  
4663 C CD1 . TYR C 119 ? 0.43890327 0.28826866 0.39202732 0.01690256  0.02969831  -0.02374915 113 TYR C CD1 
4664 C CD2 . TYR C 119 ? 0.47094637 0.31717423 0.44878471 0.01946970  0.04217189  -0.03269718 113 TYR C CD2 
4665 C CE1 . TYR C 119 ? 0.46198535 0.30976239 0.41265512 0.01940849  0.02074299  -0.02541731 113 TYR C CE1 
4666 C CE2 . TYR C 119 ? 0.50925905 0.35580671 0.48668146 0.02404621  0.03213645  -0.03570550 113 TYR C CE2 
4667 C CZ  . TYR C 119 ? 0.51712501 0.36199722 0.47922164 0.02380662  0.02111700  -0.03148725 113 TYR C CZ  
4668 O OH  . TYR C 119 ? 0.57318163 0.41309509 0.52935952 0.02789025  0.01028955  -0.03361275 113 TYR C OH  
4669 N N   . ARG C 120 ? 0.36878911 0.21310836 0.32234663 0.01419343  0.04679643  -0.02301380 114 ARG C N   
4670 C CA  . ARG C 120 ? 0.38394469 0.21853900 0.32482103 0.01474027  0.04984289  -0.02089797 114 ARG C CA  
4671 C C   . ARG C 120 ? 0.38625053 0.22244102 0.30713767 0.01619395  0.04622857  -0.01578710 114 ARG C C   
4672 O O   . ARG C 120 ? 0.36988425 0.22012377 0.28704336 0.01797089  0.03809280  -0.01580660 114 ARG C O   
4673 C CB  . ARG C 120 ? 0.38859659 0.22718787 0.33533052 0.01770676  0.04453340  -0.02528937 114 ARG C CB  
4674 C CG  . ARG C 120 ? 0.39667562 0.23065208 0.36181623 0.01444146  0.04913982  -0.03039297 114 ARG C CG  
4675 C CD  . ARG C 120 ? 0.42262381 0.23654929 0.38029760 0.00981695  0.05961782  -0.02853659 114 ARG C CD  
4676 N NE  . ARG C 120 ? 0.43033975 0.23946436 0.40454391 0.00370101  0.06576227  -0.03328647 114 ARG C NE  
4677 C CZ  . ARG C 120 ? 0.42860425 0.24355879 0.42077678 -0.00164925 0.07332987  -0.03650546 114 ARG C CZ  
4678 N NH1 . ARG C 120 ? 0.41388875 0.23753709 0.40967333 -0.00035926 0.07496686  -0.03581230 114 ARG C NH1 
4679 N NH2 . ARG C 120 ? 0.45322329 0.26539254 0.46009696 -0.00856409 0.07904032  -0.04138187 114 ARG C NH2 
4680 N N   . ILE C 121 ? 0.38747188 0.20995551 0.29553711 0.01484318  0.05271276  -0.01185656 115 ILE C N   
4681 C CA  . ILE C 121 ? 0.39093071 0.21428643 0.28093386 0.01562491  0.04959738  -0.00766399 115 ILE C CA  
4682 C C   . ILE C 121 ? 0.39007339 0.19873385 0.26446509 0.01866752  0.05276626  -0.00658953 115 ILE C C   
4683 O O   . ILE C 121 ? 0.39223284 0.18256769 0.26334882 0.01733366  0.06118548  -0.00568605 115 ILE C O   
4684 C CB  . ILE C 121 ? 0.42444032 0.24355774 0.31044629 0.01229533  0.05179664  -0.00414306 115 ILE C CB  
4685 C CG1 . ILE C 121 ? 0.43370306 0.26330999 0.33184147 0.01069642  0.04668119  -0.00585080 115 ILE C CG1 
4686 C CG2 . ILE C 121 ? 0.40820855 0.22759673 0.27544859 0.01182049  0.04827660  -0.00004483 115 ILE C CG2 
4687 C CD1 . ILE C 121 ? 0.47779095 0.29921201 0.37342307 0.00914232  0.04833588  -0.00415443 115 ILE C CD1 
4688 N N   . GLY C 122 ? 0.26869214 0.26120317 0.16701487 -0.01111515 0.00862360  0.02480309  116 GLY C N   
4689 C CA  . GLY C 122 ? 0.27959508 0.25448483 0.16935584 -0.01133035 0.00661368  0.01943928  116 GLY C CA  
4690 C C   . GLY C 122 ? 0.28547853 0.24447374 0.16753560 -0.01107212 0.00235160  0.02226391  116 GLY C C   
4691 O O   . GLY C 122 ? 0.27409875 0.23816969 0.15923488 -0.01102524 0.00078245  0.02799655  116 GLY C O   
4692 N N   . MET C 123 ? 0.28926539 0.23053455 0.16262724 -0.01124380 -0.00019761 0.01815450  117 MET C N   
4693 C CA  . MET C 123 ? 0.31771201 0.24215908 0.18335806 -0.01144386 -0.00559548 0.01987296  117 MET C CA  
4694 C C   . MET C 123 ? 0.31070763 0.22841416 0.17399932 -0.01325260 -0.01039270 0.01459128  117 MET C C   
4695 O O   . MET C 123 ? 0.33006006 0.24302584 0.19048044 -0.01299316 -0.00818498 0.00977917  117 MET C O   
4696 C CB  . MET C 123 ? 0.34219673 0.24201357 0.19425844 -0.00858013 -0.00315540 0.02233271  117 MET C CB  
4697 C CG  . MET C 123 ? 0.38420162 0.26628286 0.22801834 -0.00894564 -0.00953937 0.02435204  117 MET C CG  
4698 S SD  . MET C 123 ? 0.43689921 0.29479152 0.26683897 -0.00543744 -0.00582055 0.02832731  117 MET C SD  
4699 C CE  . MET C 123 ? 0.42293930 0.27018982 0.24384826 -0.00230965 0.00328029  0.02516030  117 MET C CE  
4700 N N   . THR C 124 ? 0.31141651 0.22882205 0.17734669 -0.01504345 -0.01690971 0.01611165  118 THR C N   
4701 C CA  . THR C 124 ? 0.33121830 0.24236834 0.19698590 -0.01692339 -0.02234945 0.01238576  118 THR C CA  
4702 C C   . THR C 124 ? 0.34716386 0.24471745 0.20951386 -0.01772028 -0.02968343 0.01621186  118 THR C C   
4703 O O   . THR C 124 ? 0.36175972 0.26159519 0.22623266 -0.01730520 -0.03031263 0.02140584  118 THR C O   
4704 C CB  . THR C 124 ? 0.32662433 0.26123995 0.20661347 -0.01901816 -0.02226248 0.00963156  118 THR C CB  
4705 O OG1 . THR C 124 ? 0.33983037 0.26811385 0.22099921 -0.02062359 -0.02659388 0.00589916  118 THR C OG1 
4706 C CG2 . THR C 124 ? 0.31879801 0.27032018 0.20920587 -0.02000867 -0.02399785 0.01447741  118 THR C CG2 
4707 N N   . GLY C 125 ? 0.35857478 0.24182127 0.21644923 -0.01897190 -0.03563382 0.01391336  119 GLY C N   
4708 C CA  . GLY C 125 ? 0.36408651 0.23414592 0.21994951 -0.02023766 -0.04402129 0.01724022  119 GLY C CA  
4709 C C   . GLY C 125 ? 0.39216596 0.25000447 0.24551794 -0.02195626 -0.05056076 0.01426036  119 GLY C C   
4710 O O   . GLY C 125 ? 0.39219087 0.24812177 0.24218534 -0.02157677 -0.04769384 0.00968566  119 GLY C O   
4711 N N   . PHE C 126 ? 0.38551694 0.23467073 0.24118970 -0.02384096 -0.05951755 0.01728982  120 PHE C N   
4712 C CA  . PHE C 126 ? 0.42052102 0.26065043 0.27776065 -0.02598537 -0.06713334 0.01578017  120 PHE C CA  
4713 C C   . PHE C 126 ? 0.44178945 0.25393063 0.28409037 -0.02644929 -0.07616521 0.01730382  120 PHE C C   
4714 O O   . PHE C 126 ? 0.46336395 0.26990166 0.30421543 -0.02648151 -0.07941624 0.02114657  120 PHE C O   
4715 C CB  . PHE C 126 ? 0.41185138 0.27124545 0.29023373 -0.02824140 -0.07006385 0.01866631  120 PHE C CB  
4716 C CG  . PHE C 126 ? 0.38902456 0.27587134 0.28035533 -0.02768467 -0.06143929 0.01757015  120 PHE C CG  
4717 C CD1 . PHE C 126 ? 0.38094431 0.27842867 0.27769101 -0.02793237 -0.05718709 0.01243561  120 PHE C CD1 
4718 C CD2 . PHE C 126 ? 0.39547676 0.29681891 0.29264906 -0.02686403 -0.05762282 0.02152948  120 PHE C CD2 
4719 C CE1 . PHE C 126 ? 0.38866723 0.30999085 0.29502368 -0.02746461 -0.04965963 0.01068110  120 PHE C CE1 
4720 C CE2 . PHE C 126 ? 0.39939642 0.32504237 0.30605561 -0.02636579 -0.05025433 0.02042742  120 PHE C CE2 
4721 C CZ  . PHE C 126 ? 0.38357839 0.31882676 0.29427373 -0.02674134 -0.04654189 0.01471555  120 PHE C CZ  
4722 N N   . CYS C 127 ? 0.46305454 0.25793535 0.29512453 -0.02702143 -0.08093614 0.01457988  121 CYS C N   
4723 C CA  A CYS C 127 ? 0.52280957 0.29047337 0.33944887 -0.02780633 -0.09083604 0.01566540  121 CYS C CA  
4724 C CA  B CYS C 127 ? 0.49681044 0.26309019 0.31196168 -0.02768428 -0.09070024 0.01533745  121 CYS C CA  
4725 C C   . CYS C 127 ? 0.52691281 0.27777281 0.32305568 -0.02486300 -0.08664495 0.01535305  121 CYS C C   
4726 O O   . CYS C 127 ? 0.50483245 0.25487083 0.29158220 -0.02206133 -0.07741944 0.01272807  121 CYS C O   
4727 C CB  A CYS C 127 ? 0.56527257 0.33604458 0.39694935 -0.03102594 -0.10117473 0.02003841  121 CYS C CB  
4728 C CB  B CYS C 127 ? 0.51522493 0.27556410 0.33910084 -0.03107018 -0.10364680 0.01903846  121 CYS C CB  
4729 S SG  A CYS C 127 ? 0.64382589 0.43470436 0.50024211 -0.03372474 -0.10343490 0.02034785  121 CYS C SG  
4730 S SG  B CYS C 127 ? 0.49630907 0.22027060 0.29756522 -0.03238857 -0.11725216 0.01880438  121 CYS C SG  
4731 N N   . CYS C 128 ? 0.57065421 0.30866387 0.36164868 -0.02546628 -0.09313202 0.01829977  122 CYS C N   
4732 C CA  . CYS C 128 ? 0.61713028 0.34253994 0.39346033 -0.02277941 -0.08874110 0.01881688  122 CYS C CA  
4733 C C   . CYS C 128 ? 0.55278826 0.29773262 0.33587596 -0.02005688 -0.07552360 0.01906343  122 CYS C C   
4734 O O   . CYS C 128 ? 0.55034721 0.28529978 0.31913823 -0.01684011 -0.06792935 0.01784205  122 CYS C O   
4735 C CB  . CYS C 128 ? 0.75857610 0.47653812 0.53877366 -0.02472555 -0.09798568 0.02266715  122 CYS C CB  
4736 S SG  . CYS C 128 ? 0.96001208 0.68341678 0.74311024 -0.02248612 -0.09109893 0.02621603  122 CYS C SG  
4737 N N   . GLY C 129 ? 0.51341629 0.28630933 0.31861004 -0.02129121 -0.07274774 0.02097593  123 GLY C N   
4738 C CA  . GLY C 129 ? 0.48118329 0.27495119 0.29453319 -0.01930174 -0.06169438 0.02143840  123 GLY C CA  
4739 C C   . GLY C 129 ? 0.44779566 0.24441923 0.25580001 -0.01751862 -0.05367510 0.01696348  123 GLY C C   
4740 O O   . GLY C 129 ? 0.46428251 0.26867509 0.27205664 -0.01518761 -0.04468858 0.01707941  123 GLY C O   
4741 N N   . GLY C 130 ? 0.43826264 0.22854435 0.24319218 -0.01863479 -0.05708048 0.01352166  124 GLY C N   
4742 C CA  . GLY C 130 ? 0.44453043 0.23354223 0.24333164 -0.01689599 -0.05022882 0.00947555  124 GLY C CA  
4743 C C   . GLY C 130 ? 0.47551894 0.23957476 0.25165766 -0.01367271 -0.04657982 0.00885696  124 GLY C C   
4744 O O   . GLY C 130 ? 0.45382124 0.22007439 0.22661923 -0.01096664 -0.03707939 0.00777249  124 GLY C O   
4745 N N   . THR C 131 ? 0.50074315 0.24051210 0.26133424 -0.01392069 -0.05421517 0.00972017  125 THR C N   
4746 C CA  . THR C 131 ? 0.52385724 0.23819144 0.26093951 -0.01059763 -0.05061376 0.00922238  125 THR C CA  
4747 C C   . THR C 131 ? 0.51944017 0.24056624 0.25865576 -0.00784362 -0.04117582 0.01147024  125 THR C C   
4748 O O   . THR C 131 ? 0.51422375 0.22853018 0.24383847 -0.00434328 -0.03168678 0.01077102  125 THR C O   
4749 C CB  . THR C 131 ? 0.56990379 0.25905329 0.29148507 -0.01181665 -0.06156557 0.00979201  125 THR C CB  
4750 O OG1 . THR C 131 ? 0.55073565 0.23531695 0.27245879 -0.01450712 -0.07050005 0.00837099  125 THR C OG1 
4751 C CG2 . THR C 131 ? 0.59474921 0.25535479 0.28921548 -0.00815164 -0.05767014 0.00868884  125 THR C CG2 
4752 N N   . CYS C 132 ? 0.49633023 0.23060387 0.24902454 -0.00937753 -0.04387656 0.01479942  126 CYS C N   
4753 C CA  . CYS C 132 ? 0.47635794 0.21893033 0.23390897 -0.00718427 -0.03612578 0.01795568  126 CYS C CA  
4754 C C   . CYS C 132 ? 0.47193062 0.23618108 0.24113937 -0.00574602 -0.02579918 0.01771688  126 CYS C C   
4755 O O   . CYS C 132 ? 0.48195580 0.24511895 0.24841999 -0.00271001 -0.01710984 0.01936410  126 CYS C O   
4756 C CB  . CYS C 132 ? 0.48195213 0.23742762 0.25453082 -0.00946519 -0.04158729 0.02213262  126 CYS C CB  
4757 S SG  . CYS C 132 ? 0.54604918 0.27391595 0.30518526 -0.01044398 -0.05217954 0.02333140  126 CYS C SG  
4758 N N   . THR C 133 ? 0.44474176 0.22898169 0.22803146 -0.00797557 -0.02678750 0.01576458  127 THR C N   
4759 C CA  . THR C 133 ? 0.43352962 0.23800138 0.22794527 -0.00709595 -0.01831306 0.01478947  127 THR C CA  
4760 C C   . THR C 133 ? 0.43277526 0.22216806 0.21400520 -0.00380298 -0.01062499 0.01271322  127 THR C C   
4761 O O   . THR C 133 ? 0.43796265 0.23432627 0.22289221 -0.00150188 -0.00195922 0.01414613  127 THR C O   
4762 C CB  . THR C 133 ? 0.41947323 0.24412113 0.22888373 -0.01015293 -0.02157975 0.01204694  127 THR C CB  
4763 O OG1 . THR C 133 ? 0.41207138 0.25289607 0.23478223 -0.01236454 -0.02603877 0.01515218  127 THR C OG1 
4764 C CG2 . THR C 133 ? 0.40516263 0.24919070 0.22516294 -0.00966439 -0.01402420 0.00979718  127 THR C CG2 
4765 N N   . TRP C 134 ? 0.45261180 0.22240458 0.21978167 -0.00359135 -0.01372129 0.00980797  128 TRP C N   
4766 C CA  . TRP C 134 ? 0.47611314 0.22982647 0.22953276 -0.00013473 -0.00614827 0.00844386  128 TRP C CA  
4767 C C   . TRP C 134 ? 0.49484944 0.23153655 0.23469560 0.00359618  -0.00011370 0.01134368  128 TRP C C   
4768 O O   . TRP C 134 ? 0.50553566 0.24258500 0.24530558 0.00680483  0.01007084  0.01247774  128 TRP C O   
4769 C CB  . TRP C 134 ? 0.49713039 0.22996704 0.23507705 -0.00049712 -0.01169728 0.00570508  128 TRP C CB  
4770 C CG  . TRP C 134 ? 0.48281610 0.22666554 0.23079857 -0.00263807 -0.01381331 0.00254349  128 TRP C CG  
4771 C CD1 . TRP C 134 ? 0.48592114 0.23268214 0.23931827 -0.00615879 -0.02356387 0.00116608  128 TRP C CD1 
4772 C CD2 . TRP C 134 ? 0.48389146 0.23388961 0.23671578 -0.00117694 -0.00609458 0.00053913  128 TRP C CD2 
4773 N NE1 . TRP C 134 ? 0.45337483 0.20867074 0.21517342 -0.00698845 -0.02211844 -0.00173643 128 TRP C NE1 
4774 C CE2 . TRP C 134 ? 0.46655220 0.22354469 0.22780596 -0.00404556 -0.01174465 -0.00233373 128 TRP C CE2 
4775 C CE3 . TRP C 134 ? 0.49112025 0.24158342 0.24365133 0.00223085  0.00500686  0.00118945  128 TRP C CE3 
4776 C CZ2 . TRP C 134 ? 0.44974181 0.21339229 0.21825506 -0.00362520 -0.00677619 -0.00491464 128 TRP C CZ2 
4777 C CZ3 . TRP C 134 ? 0.49538571 0.25266176 0.25557503 0.00254834  0.00959751  -0.00113496 128 TRP C CZ3 
4778 C CH2 . TRP C 134 ? 0.46363124 0.22692522 0.23118101 -0.00033965 0.00371366  -0.00431546 128 TRP C CH2 
4779 N N   . TYR C 135 ? 0.52149224 0.24178490 0.24988306 0.00323715  -0.00645220 0.01252034  129 TYR C N   
4780 C CA  . TYR C 135 ? 0.53690511 0.23702201 0.24988261 0.00685605  -0.00119103 0.01451131  129 TYR C CA  
4781 C C   . TYR C 135 ? 0.53566456 0.25254864 0.26307490 0.00853322  0.00729116  0.01849534  129 TYR C C   
4782 O O   . TYR C 135 ? 0.53331357 0.24260731 0.25519961 0.01252513  0.01773896  0.01993394  129 TYR C O   
4783 C CB  . TYR C 135 ? 0.57323664 0.25403532 0.27323323 0.00530586  -0.01154463 0.01430610  129 TYR C CB  
4784 C CG  . TYR C 135 ? 0.60186821 0.25960049 0.28452632 0.00898921  -0.00655735 0.01558940  129 TYR C CG  
4785 C CD1 . TYR C 135 ? 0.65666598 0.28603101 0.31384054 0.01256339  -0.00222762 0.01345753  129 TYR C CD1 
4786 C CD2 . TYR C 135 ? 0.61902642 0.28414074 0.31146830 0.00923524  -0.00497662 0.01919311  129 TYR C CD2 
4787 C CE1 . TYR C 135 ? 0.66682673 0.27426386 0.30746078 0.01627029  0.00334519  0.01423010  129 TYR C CE1 
4788 C CE2 . TYR C 135 ? 0.63987803 0.28404871 0.31782538 0.01275409  0.00033995  0.02024126  129 TYR C CE2 
4789 C CZ  . TYR C 135 ? 0.68925810 0.30417639 0.34090555 0.01632498  0.00468924  0.01745465  129 TYR C CZ  
4790 O OH  . TYR C 135 ? 0.70115995 0.29483452 0.33810449 0.02007440  0.01080517  0.01814580  129 TYR C OH  
4791 N N   . PHE C 136 ? 0.50673145 0.24689096 0.25338450 0.00559482  0.00306201  0.02081011  130 PHE C N   
4792 C CA  . PHE C 136 ? 0.48790169 0.24496339 0.24883744 0.00683592  0.00980317  0.02532379  130 PHE C CA  
4793 C C   . PHE C 136 ? 0.46995029 0.24519435 0.24297875 0.00777811  0.01794694  0.02517395  130 PHE C C   
4794 O O   . PHE C 136 ? 0.49119717 0.27154532 0.27005708 0.01035619  0.02644344  0.02869832  130 PHE C O   
4795 C CB  . PHE C 136 ? 0.48898476 0.26597953 0.26641428 0.00357789  0.00309450  0.02837868  130 PHE C CB  
4796 C CG  . PHE C 136 ? 0.50306249 0.26354694 0.27216989 0.00256593  -0.00492087 0.02944397  130 PHE C CG  
4797 C CD1 . PHE C 136 ? 0.56449223 0.29993057 0.31759137 0.00548904  -0.00225563 0.03025232  130 PHE C CD1 
4798 C CD2 . PHE C 136 ? 0.51945680 0.28972146 0.29785585 -0.00128438 -0.01491614 0.02971936  130 PHE C CD2 
4799 C CE1 . PHE C 136 ? 0.60314155 0.32385907 0.34984753 0.00423361  -0.01031787 0.03091613  130 PHE C CE1 
4800 C CE2 . PHE C 136 ? 0.55692530 0.31300932 0.33029473 -0.00247789 -0.02281502 0.03109989  130 PHE C CE2 
4801 C CZ  . PHE C 136 ? 0.59176087 0.32278454 0.34900850 0.00011906  -0.02098937 0.03140185  130 PHE C CZ  
4802 N N   . GLY C 137 ? 0.47226226 0.25676242 0.24990973 0.00564474  0.01517225  0.02121167  131 GLY C N   
4803 C CA  . GLY C 137 ? 0.48772711 0.28692776 0.27600497 0.00636029  0.02216909  0.02021623  131 GLY C CA  
4804 C C   . GLY C 137 ? 0.50147021 0.28306311 0.27899122 0.01089227  0.03236028  0.02104973  131 GLY C C   
4805 O O   . GLY C 137 ? 0.54275274 0.33616775 0.33159715 0.01246040  0.04021240  0.02311939  131 GLY C O   
4806 N N   . ALA C 138 ? 0.50907236 0.26259786 0.26500127 0.01292836  0.03200058  0.01954482  132 ALA C N   
4807 C CA  . ALA C 138 ? 0.55927944 0.29262441 0.30171853 0.01776051  0.04220412  0.02051961  132 ALA C CA  
4808 C C   . ALA C 138 ? 0.58894682 0.31455433 0.32870138 0.02109186  0.04912128  0.02514523  132 ALA C C   
4809 O O   . ALA C 138 ? 0.65290594 0.37638950 0.39501745 0.02481687  0.06010846  0.02789197  132 ALA C O   
4810 C CB  . ALA C 138 ? 0.59467971 0.30015078 0.31288627 0.01876759  0.03890218  0.01729210  132 ALA C CB  
4811 N N   . LYS C 139 ? 0.57553852 0.29697505 0.31185862 0.01981042  0.04293648  0.02632706  133 LYS C N   
4812 C CA  . LYS C 139 ? 0.63832456 0.35056105 0.37172812 0.02288199  0.04890227  0.03052143  133 LYS C CA  
4813 C C   . LYS C 139 ? 0.62990320 0.36821321 0.38739130 0.02299904  0.05467459  0.03563167  133 LYS C C   
4814 O O   . LYS C 139 ? 0.61445427 0.34677702 0.37274188 0.02677706  0.06421420  0.03969541  133 LYS C O   
4815 C CB  . LYS C 139 ? 0.67746061 0.38012430 0.40329617 0.02077103  0.03920900  0.03015393  133 LYS C CB  
4816 C CG  . LYS C 139 ? 0.76898021 0.46470708 0.49487150 0.02301757  0.04320418  0.03438156  133 LYS C CG  
4817 C CD  . LYS C 139 ? 0.80199569 0.46573323 0.50494379 0.02809539  0.05145647  0.03373278  133 LYS C CD  
4818 C CE  . LYS C 139 ? 0.86360252 0.52149475 0.56892031 0.03032300  0.05591366  0.03790664  133 LYS C CE  
4819 N NZ  . LYS C 139 ? 0.87980419 0.50454640 0.56059670 0.03535777  0.06395619  0.03639384  133 LYS C NZ  
4820 N N   . PHE C 140 ? 0.57367432 0.34046957 0.35051867 0.01889377  0.04872228  0.03566138  134 PHE C N   
4821 C CA  . PHE C 140 ? 0.54392320 0.33653861 0.34287196 0.01838752  0.05212352  0.04059133  134 PHE C CA  
4822 C C   . PHE C 140 ? 0.56447983 0.37629399 0.37690464 0.01724772  0.05449409  0.03892551  134 PHE C C   
4823 O O   . PHE C 140 ? 0.52414942 0.36179027 0.35296464 0.01389936  0.05001516  0.03904359  134 PHE C O   
4824 C CB  . PHE C 140 ? 0.53092659 0.34129068 0.34106714 0.01477994  0.04355914  0.04275386  134 PHE C CB  
4825 C CG  . PHE C 140 ? 0.54876494 0.34156203 0.34904703 0.01586260  0.04145335  0.04509119  134 PHE C CG  
4826 C CD1 . PHE C 140 ? 0.58389306 0.36908868 0.38499382 0.01937399  0.04929999  0.05020632  134 PHE C CD1 
4827 C CD2 . PHE C 140 ? 0.56492269 0.34806857 0.35592991 0.01336859  0.03161293  0.04215326  134 PHE C CD2 
4828 C CE1 . PHE C 140 ? 0.62392282 0.39144313 0.41567138 0.02038740  0.04744230  0.05165988  134 PHE C CE1 
4829 C CE2 . PHE C 140 ? 0.59570390 0.36221758 0.37838852 0.01409314  0.02897693  0.04391850  134 PHE C CE2 
4830 C CZ  . PHE C 140 ? 0.62504023 0.38329747 0.40752968 0.01761613  0.03693480  0.04834718  134 PHE C CZ  
4831 N N   . SER C 141 ? 0.54227877 0.34084970 0.34767741 0.02025263  0.06203211  0.03751606  135 SER C N   
4832 C CA  . SER C 141 ? 0.54923141 0.36142603 0.36483765 0.01894500  0.06304389  0.03462456  135 SER C CA  
4833 C C   . SER C 141 ? 0.54419041 0.38216352 0.38291296 0.01826917  0.06656680  0.03846569  135 SER C C   
4834 O O   . SER C 141 ? 0.56794095 0.42130151 0.41804224 0.01627999  0.06561524  0.03576557  135 SER C O   
4835 C CB  . SER C 141 ? 0.59880126 0.38965255 0.40149719 0.02252658  0.07037904  0.03298829  135 SER C CB  
4836 O OG  . SER C 141 ? 0.56884885 0.34775701 0.36957583 0.02738039  0.08161917  0.03804673  135 SER C OG  
4837 N N   . ASP C 142 ? 0.55441499 0.39661786 0.40052065 0.01993085  0.07060094  0.04481341  136 ASP C N   
4838 C CA  . ASP C 142 ? 0.57630324 0.44412529 0.44475609 0.01878024  0.07222822  0.04895189  136 ASP C CA  
4839 C C   . ASP C 142 ? 0.51107723 0.40323749 0.39010948 0.01435626  0.06285182  0.04925982  136 ASP C C   
4840 O O   . ASP C 142 ? 0.55758929 0.47240704 0.45391217 0.01283035  0.06246146  0.05236163  136 ASP C O   
4841 C CB  . ASP C 142 ? 0.63267207 0.49511746 0.50679660 0.02279848  0.08165698  0.05654559  136 ASP C CB  
4842 C CG  . ASP C 142 ? 0.70112139 0.54427135 0.56979221 0.02754648  0.09298491  0.05754259  136 ASP C CG  
4843 O OD1 . ASP C 142 ? 0.76184267 0.60299146 0.62895995 0.02728139  0.09381969  0.05323291  136 ASP C OD1 
4844 O OD2 . ASP C 142 ? 0.84666681 0.67621022 0.71256900 0.03167130  0.10130772  0.06275782  136 ASP C OD2 
4845 N N   . GLU C 143 ? 0.44398159 0.33169878 0.31309551 0.01235731  0.05531743  0.04653878  137 GLU C N   
4846 C CA  . GLU C 143 ? 0.44125974 0.35000700 0.31979495 0.00896431  0.04786417  0.04830758  137 GLU C CA  
4847 C C   . GLU C 143 ? 0.38489339 0.30879861 0.26650015 0.00487563  0.04029258  0.04211602  137 GLU C C   
4848 O O   . GLU C 143 ? 0.37627637 0.32299972 0.26905003 0.00216368  0.03586257  0.04341479  137 GLU C O   
4849 C CB  . GLU C 143 ? 0.49499410 0.39097494 0.36395666 0.00935194  0.04441505  0.05055455  137 GLU C CB  
4850 C CG  . GLU C 143 ? 0.56061774 0.44038549 0.42589647 0.01342474  0.05179923  0.05634170  137 GLU C CG  
4851 C CD  . GLU C 143 ? 0.64342844 0.54204154 0.52632010 0.01384782  0.05490137  0.06415173  137 GLU C CD  
4852 O OE1 . GLU C 143 ? 0.63047695 0.55314994 0.52548242 0.01068886  0.04910721  0.06603341  137 GLU C OE1 
4853 O OE2 . GLU C 143 ? 0.68190706 0.57037765 0.56604725 0.01754128  0.06339349  0.06872308  137 GLU C OE2 
4854 N N   . PHE C 144 ? 0.37110928 0.28222653 0.24260907 0.00454435  0.03893740  0.03567618  138 PHE C N   
4855 C CA  . PHE C 144 ? 0.36316526 0.28551668 0.23665708 0.00089397  0.03181067  0.02983696  138 PHE C CA  
4856 C C   . PHE C 144 ? 0.35831872 0.29141492 0.23999734 -0.00018998 0.03360839  0.02509805  138 PHE C C   
4857 O O   . PHE C 144 ? 0.34938759 0.27074689 0.22843957 0.00210966  0.03949714  0.02430320  138 PHE C O   
4858 C CB  . PHE C 144 ? 0.37001500 0.27147555 0.22806889 0.00076288  0.02748440  0.02631659  138 PHE C CB  
4859 C CG  . PHE C 144 ? 0.38312924 0.27754745 0.23579016 0.00071728  0.02332936  0.03019264  138 PHE C CG  
4860 C CD1 . PHE C 144 ? 0.38087231 0.29336685 0.24260195 -0.00209592 0.01735717  0.03168141  138 PHE C CD1 
4861 C CD2 . PHE C 144 ? 0.42300659 0.29283139 0.26205903 0.00367307  0.02592952  0.03260707  138 PHE C CD2 
4862 C CE1 . PHE C 144 ? 0.38062209 0.28730261 0.23962620 -0.00218484 0.01358936  0.03569464  138 PHE C CE1 
4863 C CE2 . PHE C 144 ? 0.42032653 0.28379464 0.25581324 0.00337461  0.02161689  0.03585507  138 PHE C CE2 
4864 C CZ  . PHE C 144 ? 0.39714330 0.27921504 0.24350780 0.00042819  0.01542756  0.03768722  138 PHE C CZ  
4865 N N   . SER C 145 ? 0.34881333 0.30357292 0.24015649 -0.00366210 0.02856822  0.02171409  139 SER C N   
4866 C CA  . SER C 145 ? 0.35442841 0.32056612 0.25451344 -0.00518059 0.02932145  0.01641490  139 SER C CA  
4867 C C   . SER C 145 ? 0.34861338 0.31220815 0.24483311 -0.00732342 0.02487831  0.00903969  139 SER C C   
4868 O O   . SER C 145 ? 0.32797593 0.29883316 0.23091310 -0.00862215 0.02534357  0.00380849  139 SER C O   
4869 C CB  . SER C 145 ? 0.36320961 0.35588717 0.27752873 -0.00737111 0.02765725  0.01758319  139 SER C CB  
4870 O OG  . SER C 145 ? 0.35362542 0.34904820 0.27364865 -0.00540797 0.03184787  0.02489998  139 SER C OG  
4871 N N   . ALA C 146 ? 0.33888310 0.29275098 0.22591083 -0.00783458 0.02033835  0.00877605  140 ALA C N   
4872 C CA  . ALA C 146 ? 0.32673985 0.27589771 0.21048084 -0.00961361 0.01615977  0.00277604  140 ALA C CA  
4873 C C   . ALA C 146 ? 0.35310453 0.28514242 0.22515002 -0.00928920 0.01181071  0.00465441  140 ALA C C   
4874 O O   . ALA C 146 ? 0.33432400 0.26898408 0.20591238 -0.00932184 0.00960967  0.00934226  140 ALA C O   
4875 C CB  . ALA C 146 ? 0.31073019 0.28267062 0.20515442 -0.01290120 0.01222814  -0.00122247 140 ALA C CB  
4876 N N   . LEU C 147 ? 0.33441299 0.24945328 0.19794741 -0.00915563 0.01008311  0.00119199  141 LEU C N   
4877 C CA  . LEU C 147 ? 0.33190301 0.22918719 0.18410224 -0.00924660 0.00464739  0.00234732  141 LEU C CA  
4878 C C   . LEU C 147 ? 0.32820031 0.22705105 0.18327697 -0.01178768 -0.00085720 -0.00229349 141 LEU C C   
4879 O O   . LEU C 147 ? 0.33413696 0.23394343 0.19227526 -0.01209210 0.00105690  -0.00679581 141 LEU C O   
4880 C CB  . LEU C 147 ? 0.34993052 0.22028685 0.18579185 -0.00607572 0.00781653  0.00383102  141 LEU C CB  
4881 C CG  . LEU C 147 ? 0.36649656 0.23277122 0.19944364 -0.00300905 0.01451300  0.00869156  141 LEU C CG  
4882 C CD1 . LEU C 147 ? 0.39383626 0.23330766 0.21009369 0.00049800  0.01916906  0.00921955  141 LEU C CD1 
4883 C CD2 . LEU C 147 ? 0.34787083 0.21735343 0.18145323 -0.00339372 0.01134226  0.01343832  141 LEU C CD2 
4884 N N   . ALA C 148 ? 0.32903838 0.22895986 0.18509316 -0.01361961 -0.00746114 -0.00091134 142 ALA C N   
4885 C CA  . ALA C 148 ? 0.31943369 0.22056921 0.17983216 -0.01598036 -0.01277752 -0.00446054 142 ALA C CA  
4886 C C   . ALA C 148 ? 0.32175887 0.20511138 0.17368054 -0.01655750 -0.02016530 -0.00180552 142 ALA C C   
4887 O O   . ALA C 148 ? 0.32626799 0.21735771 0.18538734 -0.01844479 -0.02526501 0.00012580  142 ALA C O   
4888 C CB  . ALA C 148 ? 0.31952134 0.24631919 0.19539088 -0.01825815 -0.01328898 -0.00623234 142 ALA C CB  
4889 N N   . PRO C 149 ? 0.34827673 0.20696950 0.18480760 -0.01501499 -0.02122729 -0.00166049 143 PRO C N   
4890 C CA  . PRO C 149 ? 0.35573238 0.19544743 0.18267930 -0.01581008 -0.02942430 0.00038480  143 PRO C CA  
4891 C C   . PRO C 149 ? 0.38118038 0.22142185 0.21461907 -0.01839287 -0.03580722 -0.00202414 143 PRO C C   
4892 O O   . PRO C 149 ? 0.37946951 0.21732093 0.21276894 -0.01823405 -0.03379919 -0.00561509 143 PRO C O   
4893 C CB  . PRO C 149 ? 0.38149711 0.19558716 0.18855104 -0.01301262 -0.02720163 0.00057690  143 PRO C CB  
4894 C CG  . PRO C 149 ? 0.37888014 0.19830798 0.18815921 -0.01138354 -0.01890369 -0.00252639 143 PRO C CG  
4895 C CD  . PRO C 149 ? 0.35260570 0.19981036 0.17967242 -0.01230716 -0.01458416 -0.00312071 143 PRO C CD  
4896 N N   . TYR C 150 ? 0.36187035 0.20485018 0.20204580 -0.02064877 -0.04327638 0.00048944  144 TYR C N   
4897 C CA  . TYR C 150 ? 0.36942121 0.21154729 0.21701297 -0.02312268 -0.05009669 -0.00054636 144 TYR C CA  
4898 C C   . TYR C 150 ? 0.41846788 0.23480836 0.25241607 -0.02366055 -0.05918189 0.00170204  144 TYR C C   
4899 O O   . TYR C 150 ? 0.43809831 0.24681449 0.26799151 -0.02404304 -0.06422278 0.00539956  144 TYR C O   
4900 C CB  . TYR C 150 ? 0.35644776 0.21830875 0.22249201 -0.02537349 -0.05283255 0.00133454  144 TYR C CB  
4901 C CG  . TYR C 150 ? 0.35553932 0.24369159 0.23696923 -0.02572489 -0.04609958 -0.00171668 144 TYR C CG  
4902 C CD1 . TYR C 150 ? 0.35603136 0.25608826 0.23683307 -0.02412126 -0.03805427 -0.00341695 144 TYR C CD1 
4903 C CD2 . TYR C 150 ? 0.34700352 0.24796285 0.24400303 -0.02772648 -0.04810516 -0.00273420 144 TYR C CD2 
4904 C CE1 . TYR C 150 ? 0.34242809 0.26578057 0.23600674 -0.02472412 -0.03303597 -0.00657244 144 TYR C CE1 
4905 C CE2 . TYR C 150 ? 0.32907641 0.25307456 0.23859572 -0.02800454 -0.04213041 -0.00586586 144 TYR C CE2 
4906 C CZ  . TYR C 150 ? 0.34139740 0.27633840 0.24835193 -0.02660776 -0.03494952 -0.00812067 144 TYR C CZ  
4907 O OH  . TYR C 150 ? 0.32906377 0.28588700 0.24692488 -0.02709812 -0.02995317 -0.01168285 144 TYR C OH  
4908 N N   . TYR C 151 ? 0.41772664 0.22117832 0.24518307 -0.02377945 -0.06139697 -0.00058068 145 TYR C N   
4909 C CA  . TYR C 151 ? 0.46584642 0.24535707 0.28061691 -0.02466756 -0.07087412 0.00092334  145 TYR C CA  
4910 C C   . TYR C 151 ? 0.53461468 0.29409400 0.33077329 -0.02344103 -0.07417225 0.00355963  145 TYR C C   
4911 O O   . TYR C 151 ? 0.54527932 0.29393816 0.33920068 -0.02535027 -0.08410543 0.00630384  145 TYR C O   
4912 C CB  . TYR C 151 ? 0.45312873 0.23778380 0.28330660 -0.02806159 -0.07990217 0.00240404  145 TYR C CB  
4913 C CG  . TYR C 151 ? 0.45195454 0.26110840 0.30461255 -0.02976500 -0.07916081 0.00387164  145 TYR C CG  
4914 C CD1 . TYR C 151 ? 0.45902169 0.26950097 0.31474847 -0.03056258 -0.08339687 0.00811976  145 TYR C CD1 
4915 C CD2 . TYR C 151 ? 0.43747568 0.26733968 0.30809492 -0.03051388 -0.07435811 0.00116808  145 TYR C CD2 
4916 C CE1 . TYR C 151 ? 0.44324785 0.27570012 0.31912118 -0.03181494 -0.08225344 0.01020508  145 TYR C CE1 
4917 C CE2 . TYR C 151 ? 0.41087750 0.26193893 0.30038249 -0.03176874 -0.07325353 0.00261082  145 TYR C CE2 
4918 C CZ  . TYR C 151 ? 0.41350999 0.26628944 0.30549553 -0.03228696 -0.07686897 0.00744221  145 TYR C CZ  
4919 O OH  . TYR C 151 ? 0.37823832 0.25160077 0.28853574 -0.03322147 -0.07529557 0.00962838  145 TYR C OH  
4920 N N   . GLY C 152 ? 0.55693185 0.31091940 0.34030142 -0.02020536 -0.06567488 0.00265384  146 GLY C N   
4921 C CA  . GLY C 152 ? 0.58892131 0.32081470 0.35187465 -0.01835154 -0.06703563 0.00430278  146 GLY C CA  
4922 C C   . GLY C 152 ? 0.59914291 0.30285355 0.33954108 -0.01745668 -0.07150525 0.00325288  146 GLY C C   
4923 O O   . GLY C 152 ? 0.56503981 0.26789761 0.30502400 -0.01724075 -0.06994908 0.00136532  146 GLY C O   
4924 N N   . LEU C 153 ? 0.66717231 0.34766009 0.38860133 -0.01690827 -0.07709333 0.00452986  147 LEU C N   
4925 C CA  . LEU C 153 ? 0.69673669 0.34784663 0.39169794 -0.01537861 -0.08034006 0.00351832  147 LEU C CA  
4926 C C   . LEU C 153 ? 0.65932989 0.29961360 0.33672014 -0.01054846 -0.06816803 0.00249268  147 LEU C C   
4927 O O   . LEU C 153 ? 0.64141047 0.28746212 0.32122743 -0.00887061 -0.06174512 0.00336591  147 LEU C O   
4928 C CB  . LEU C 153 ? 0.82301867 0.45360240 0.50594151 -0.01750430 -0.09349576 0.00492602  147 LEU C CB  
4929 C CG  . LEU C 153 ? 0.88513255 0.51681244 0.57891071 -0.02198105 -0.10729364 0.00628762  147 LEU C CG  
4930 C CD1 . LEU C 153 ? 0.83447552 0.49367070 0.55850381 -0.02485782 -0.10886649 0.00842676  147 LEU C CD1 
4931 C CD2 . LEU C 153 ? 1.00302601 0.60552227 0.67567599 -0.02334173 -0.12030590 0.00689035  147 LEU C CD2 
4932 N N   . TYR C 154 ? 0.64640987 0.27044860 0.30652779 -0.00821996 -0.06504071 0.00123582  148 TYR C N   
4933 C CA  . TYR C 154 ? 0.70453763 0.31727058 0.34826285 -0.00322472 -0.05252148 0.00074039  148 TYR C CA  
4934 C C   . TYR C 154 ? 0.79544121 0.37448278 0.40717530 -0.00096946 -0.05555664 0.00058364  148 TYR C C   
4935 O O   . TYR C 154 ? 0.85008514 0.41655058 0.44596818 0.00358152  -0.04492697 0.00048899  148 TYR C O   
4936 C CB  . TYR C 154 ? 0.68875819 0.30547276 0.33458120 -0.00166810 -0.04576318 -0.00018263 148 TYR C CB  
4937 C CG  . TYR C 154 ? 0.65100956 0.29977292 0.32694212 -0.00358742 -0.04177073 -0.00093959 148 TYR C CG  
4938 C CD1 . TYR C 154 ? 0.65574539 0.32221693 0.34422892 -0.00177405 -0.03089623 -0.00088567 148 TYR C CD1 
4939 C CD2 . TYR C 154 ? 0.63263106 0.29378620 0.32457885 -0.00725000 -0.04905282 -0.00170654 148 TYR C CD2 
4940 C CE1 . TYR C 154 ? 0.59324181 0.28812206 0.30734769 -0.00360982 -0.02775349 -0.00210341 148 TYR C CE1 
4941 C CE2 . TYR C 154 ? 0.58522105 0.27479106 0.30337051 -0.00887839 -0.04506659 -0.00308359 148 TYR C CE2 
4942 C CZ  . TYR C 154 ? 0.57018220 0.27630979 0.29844981 -0.00710007 -0.03462262 -0.00355805 148 TYR C CZ  
4943 O OH  . TYR C 154 ? 0.51590645 0.24886161 0.26787329 -0.00871072 -0.03101313 -0.00545960 148 TYR C OH  
4944 N N   . SER C 155 ? 0.80187654 0.36648634 0.40480971 -0.00413811 -0.06994382 0.00059068  149 SER C N   
4945 C CA  . SER C 155 ? 0.89999068 0.43065363 0.47046238 -0.00267872 -0.07544057 -0.00025590 149 SER C CA  
4946 C C   . SER C 155 ? 0.92400414 0.44386458 0.48719648 -0.00305914 -0.07973623 -0.00041387 149 SER C C   
4947 O O   . SER C 155 ? 0.98508996 0.47590500 0.52039713 -0.00176484 -0.08403332 -0.00179435 149 SER C O   
4948 C CB  . SER C 155 ? 0.93178856 0.45152253 0.49606091 -0.00608071 -0.08962201 -0.00008024 149 SER C CB  
4949 O OG  . SER C 155 ? 0.95259893 0.48944029 0.54118544 -0.01128101 -0.10099711 0.00120953  149 SER C OG  
4950 N N   . LEU C 156 ? 0.89629507 0.43876913 0.48382208 -0.00475915 -0.07859829 0.00099255  150 LEU C N   
4951 C CA  . LEU C 156 ? 0.88907671 0.42377061 0.47432348 -0.00577230 -0.08403437 0.00144775  150 LEU C CA  
4952 C C   . LEU C 156 ? 0.92132354 0.44833928 0.49549627 -0.00090963 -0.07078415 0.00115671  150 LEU C C   
4953 O O   . LEU C 156 ? 0.96256077 0.46385205 0.51420599 0.00065469  -0.07281905 -0.00026992 150 LEU C O   
4954 C CB  . LEU C 156 ? 0.88777405 0.45023194 0.50490642 -0.00979052 -0.08916840 0.00400342  150 LEU C CB  
4955 C CG  . LEU C 156 ? 0.89012748 0.45770317 0.51969576 -0.01492898 -0.10400787 0.00500017  150 LEU C CG  
4956 C CD1 . LEU C 156 ? 0.88670707 0.48281130 0.54793870 -0.01784691 -0.10568179 0.00801572  150 LEU C CD1 
4957 C CD2 . LEU C 156 ? 0.96299344 0.50141799 0.57201099 -0.01694643 -0.11847498 0.00417553  150 LEU C CD2 
4958 N N   . VAL C 157 ? 0.82865983 0.37805343 0.41962385 0.00132772  -0.05761350 0.00254805  151 VAL C N   
4959 C CA  . VAL C 157 ? 0.86894953 0.41322738 0.45271429 0.00609878  -0.04406753 0.00310583  151 VAL C CA  
4960 C C   . VAL C 157 ? 0.86644769 0.41488853 0.44811425 0.00985888  -0.03099777 0.00301046  151 VAL C C   
4961 O O   . VAL C 157 ? 0.86480397 0.43136775 0.46154198 0.00809288  -0.03136647 0.00303279  151 VAL C O   
4962 C CB  . VAL C 157 ? 0.85530794 0.42269829 0.46331376 0.00532050  -0.04059495 0.00602154  151 VAL C CB  
4963 C CG1 . VAL C 157 ? 0.88380146 0.44442180 0.49312076 0.00218775  -0.05242774 0.00662363  151 VAL C CG1 
4964 C CG2 . VAL C 157 ? 0.84581459 0.44828352 0.48391253 0.00287026  -0.03896964 0.00771811  151 VAL C CG2 
4965 N N   . PRO C 158 ? 0.91135085 0.44266760 0.47502950 0.01521618  -0.01890303 0.00300368  152 PRO C N   
4966 C CA  . PRO C 158 ? 0.89954889 0.43413216 0.46243837 0.01913373  -0.00566863 0.00364891  152 PRO C CA  
4967 C C   . PRO C 158 ? 0.81782234 0.38570559 0.41180116 0.01879338  0.00244715  0.00606475  152 PRO C C   
4968 O O   . PRO C 158 ? 0.83856517 0.41550776 0.44296497 0.01968380  0.00737845  0.00815890  152 PRO C O   
4969 C CB  . PRO C 158 ? 0.96913898 0.47501022 0.50482559 0.02492410  0.00446536  0.00348381  152 PRO C CB  
4970 C CG  . PRO C 158 ? 1.00811291 0.50943947 0.54405910 0.02413104  0.00082246  0.00366564  152 PRO C CG  
4971 C CD  . PRO C 158 ? 1.00142503 0.50858784 0.54511976 0.01792239  -0.01699438 0.00245227  152 PRO C CD  
4972 N N   . ILE C 159 ? 0.79699492 0.38292629 0.40587050 0.01727949  0.00306261  0.00573301  153 ILE C N   
4973 C CA  . ILE C 159 ? 0.72701693 0.34343019 0.36357039 0.01682706  0.01018704  0.00731366  153 ILE C CA  
4974 C C   . ILE C 159 ? 0.69415438 0.30646893 0.32704198 0.02180683  0.02486796  0.00861462  153 ILE C C   
4975 O O   . ILE C 159 ? 0.71186137 0.31167597 0.33261770 0.02344413  0.02692244  0.00762012  153 ILE C O   
4976 C CB  . ILE C 159 ? 0.70838487 0.34647548 0.36404043 0.01213602  0.00207956  0.00568195  153 ILE C CB  
4977 C CG1 . ILE C 159 ? 0.72140419 0.36609203 0.38460600 0.00753437  -0.01094891 0.00551198  153 ILE C CG1 
4978 C CG2 . ILE C 159 ? 0.68329144 0.35009634 0.36406183 0.01200057  0.01000516  0.00632264  153 ILE C CG2 
4979 C CD1 . ILE C 159 ? 0.74066329 0.39597699 0.41457632 0.00328664  -0.02069289 0.00372001  153 ILE C CD1 
4980 N N   . ASP C 160 ? 0.69825965 0.32117105 0.34261256 0.02419458  0.03484813  0.01144022  154 ASP C N   
4981 C CA  . ASP C 160 ? 0.71342671 0.33301142 0.35706413 0.02906087  0.04927349  0.01358128  154 ASP C CA  
4982 C C   . ASP C 160 ? 0.64503372 0.29184538 0.31391144 0.02730802  0.05199245  0.01360019  154 ASP C C   
4983 O O   . ASP C 160 ? 0.60143596 0.26980779 0.29136378 0.02699270  0.05664745  0.01578427  154 ASP C O   
4984 C CB  . ASP C 160 ? 0.73230445 0.34874129 0.37674180 0.03265614  0.05888255  0.01710703  154 ASP C CB  
4985 C CG  . ASP C 160 ? 0.76788568 0.37636444 0.40948045 0.03841683  0.07472417  0.02004591  154 ASP C CG  
4986 O OD1 . ASP C 160 ? 0.73881906 0.34542161 0.37877366 0.03955597  0.07834702  0.01943678  154 ASP C OD1 
4987 O OD2 . ASP C 160 ? 0.80043364 0.40613291 0.44406211 0.04171839  0.08367899  0.02344230  154 ASP C OD2 
4988 N N   . PHE C 161 ? 0.65474713 0.29950851 0.32096887 0.02621814  0.04892752  0.01123136  155 PHE C N   
4989 C CA  . PHE C 161 ? 0.63555419 0.30452269 0.32501358 0.02415601  0.05025850  0.01027141  155 PHE C CA  
4990 C C   . PHE C 161 ? 0.64377654 0.32063127 0.34518459 0.02779423  0.06387633  0.01343625  155 PHE C C   
4991 O O   . PHE C 161 ? 0.56883252 0.27122828 0.29459190 0.02572643  0.06505258  0.01334590  155 PHE C O   
4992 C CB  . PHE C 161 ? 0.64239448 0.30291581 0.32442433 0.02328985  0.04616889  0.00781298  155 PHE C CB  
4993 C CG  . PHE C 161 ? 0.64756894 0.30753118 0.32622814 0.01866666  0.03163932  0.00498731  155 PHE C CG  
4994 C CD1 . PHE C 161 ? 0.61951309 0.30504715 0.32089821 0.01390319  0.02468007  0.00277563  155 PHE C CD1 
4995 C CD2 . PHE C 161 ? 0.66325510 0.29683161 0.31634879 0.01913653  0.02504140  0.00461124  155 PHE C CD2 
4996 C CE1 . PHE C 161 ? 0.60220051 0.28773627 0.30282959 0.00988497  0.01215691  0.00087413  155 PHE C CE1 
4997 C CE2 . PHE C 161 ? 0.64710677 0.28084874 0.29970416 0.01471938  0.01129618  0.00267382  155 PHE C CE2 
4998 C CZ  . PHE C 161 ? 0.64481235 0.30502665 0.32230356 0.01017069  0.00522512  0.00109504  155 PHE C CZ  
4999 N N   . SER C 162 ? 0.64839202 0.30289435 0.33261663 0.03323258  0.07404318  0.01634682  156 SER C N   
5000 C CA  . SER C 162 ? 0.67215186 0.33097193 0.36712316 0.03729660  0.08790546  0.02023846  156 SER C CA  
5001 C C   . SER C 162 ? 0.67103565 0.35228994 0.38823274 0.03619722  0.09002909  0.02283549  156 SER C C   
5002 O O   . SER C 162 ? 0.67296219 0.36744946 0.40833479 0.03766655  0.09844600  0.02568769  156 SER C O   
5003 C CB  . SER C 162 ? 0.69273043 0.32143900 0.36340052 0.04372788  0.09894048  0.02311664  156 SER C CB  
5004 O OG  . SER C 162 ? 0.72694427 0.34437355 0.38660160 0.04538275  0.10001094  0.02451210  156 SER C OG  
5005 N N   . ALA C 163 ? 0.63183558 0.31740907 0.34836116 0.03358707  0.08218637  0.02231682  157 ALA C N   
5006 C CA  . ALA C 163 ? 0.62902814 0.33393234 0.36441657 0.03285953  0.08412206  0.02563196  157 ALA C CA  
5007 C C   . ALA C 163 ? 0.59103370 0.32762015 0.35047799 0.02740757  0.07593785  0.02377284  157 ALA C C   
5008 O O   . ALA C 163 ? 0.56608474 0.32154438 0.34289449 0.02656502  0.07733350  0.02678348  157 ALA C O   
5009 C CB  . ALA C 163 ? 0.64762664 0.33979842 0.37010202 0.03341712  0.08116499  0.02681199  157 ALA C CB  
5010 N N   . ILE C 164 ? 0.56212950 0.30426961 0.32208139 0.02371605  0.06715325  0.01902168  158 ILE C N   
5011 C CA  . ILE C 164 ? 0.53489041 0.30487978 0.31454775 0.01861287  0.05897920  0.01668995  158 ILE C CA  
5012 C C   . ILE C 164 ? 0.52537370 0.31682995 0.32708871 0.01826970  0.06447073  0.01723973  158 ILE C C   
5013 O O   . ILE C 164 ? 0.54709244 0.33381638 0.34992281 0.01993219  0.06986549  0.01641499  158 ILE C O   
5014 C CB  . ILE C 164 ? 0.52257288 0.29120439 0.29721427 0.01511638  0.04894909  0.01167971  158 ILE C CB  
5015 C CG1 . ILE C 164 ? 0.53425920 0.28442636 0.29022136 0.01468414  0.04166297  0.01152045  158 ILE C CG1 
5016 C CG2 . ILE C 164 ? 0.49568996 0.29310569 0.29123494 0.01036318  0.04245164  0.00886518  158 ILE C CG2 
5017 C CD1 . ILE C 164 ? 0.55234635 0.29561093 0.30084455 0.01195743  0.03235968  0.00757903  158 ILE C CD1 
5018 N N   . LYS C 165 ? 0.49804759 0.31300411 0.31739157 0.01600270  0.06260687  0.01882441  159 LYS C N   
5019 C CA  . LYS C 165 ? 0.50719714 0.34381157 0.34800923 0.01501701  0.06598743  0.01910900  159 LYS C CA  
5020 C C   . LYS C 165 ? 0.46814865 0.32948604 0.32287720 0.00985715  0.05721652  0.01456686  159 LYS C C   
5021 O O   . LYS C 165 ? 0.46528071 0.34293321 0.33584195 0.00838129  0.05827683  0.01272507  159 LYS C O   
5022 C CB  . LYS C 165 ? 0.56424159 0.40846613 0.41498935 0.01694983  0.07188311  0.02547767  159 LYS C CB  
5023 C CG  . LYS C 165 ? 0.64277899 0.46422523 0.48306179 0.02256770  0.08283117  0.03025577  159 LYS C CG  
5024 C CD  . LYS C 165 ? 0.68309289 0.51421028 0.53667796 0.02425698  0.08856311  0.03699134  159 LYS C CD  
5025 C CE  . LYS C 165 ? 0.77683836 0.58942288 0.62576061 0.02997153  0.10118436  0.04211171  159 LYS C CE  
5026 N NZ  . LYS C 165 ? 0.84392715 0.62689894 0.66643786 0.03326799  0.10355057  0.04145774  159 LYS C NZ  
5027 N N   . ALA C 166 ? 0.43017620 0.29470357 0.27991021 0.00719230  0.04885610  0.01298105  160 ALA C N   
5028 C CA  . ALA C 166 ? 0.41081059 0.29818687 0.27283466 0.00273412  0.04153650  0.00894399  160 ALA C CA  
5029 C C   . ALA C 166 ? 0.39962062 0.28416198 0.26048261 0.00100663  0.03834902  0.00267000  160 ALA C C   
5030 O O   . ALA C 166 ? 0.42079532 0.28437188 0.26786980 0.00264374  0.03879883  0.00188238  160 ALA C O   
5031 C CB  . ALA C 166 ? 0.40316805 0.29450774 0.26153165 0.00089577  0.03468696  0.01037025  160 ALA C CB  
5032 N N   . PRO C 167 ? 0.37533754 0.28066796 0.25007567 -0.00244184 0.03458394  -0.00200568 161 PRO C N   
5033 C CA  . PRO C 167 ? 0.37696946 0.28103963 0.25161573 -0.00454339 0.03035272  -0.00796357 161 PRO C CA  
5034 C C   . PRO C 167 ? 0.37730959 0.27430969 0.24213912 -0.00590300 0.02321835  -0.00808790 161 PRO C C   
5035 O O   . PRO C 167 ? 0.35695171 0.26010597 0.22129741 -0.00657160 0.02028280  -0.00502481 161 PRO C O   
5036 C CB  . PRO C 167 ? 0.37447339 0.30341268 0.26645505 -0.00771148 0.02861004  -0.01262448 161 PRO C CB  
5037 C CG  . PRO C 167 ? 0.37489897 0.32005790 0.27308568 -0.00822375 0.02837281  -0.00871942 161 PRO C CG  
5038 C CD  . PRO C 167 ? 0.36650461 0.29704353 0.25716016 -0.00446723 0.03407488  -0.00181314 161 PRO C CD  
5039 N N   . VAL C 168 ? 0.34643203 0.23080972 0.20481901 -0.00633174 0.02035739  -0.01112394 162 VAL C N   
5040 C CA  . VAL C 168 ? 0.34780610 0.22206110 0.19686568 -0.00751580 0.01319817  -0.01083899 162 VAL C CA  
5041 C C   . VAL C 168 ? 0.34251070 0.22507896 0.20008497 -0.01050124 0.00838375  -0.01599890 162 VAL C C   
5042 O O   . VAL C 168 ? 0.36816233 0.24938025 0.22979374 -0.01043122 0.01078076  -0.01942679 162 VAL C O   
5043 C CB  . VAL C 168 ? 0.37222534 0.21774611 0.20157638 -0.00477303 0.01350673  -0.00819689 162 VAL C CB  
5044 C CG1 . VAL C 168 ? 0.37909019 0.21466210 0.19975306 -0.00640019 0.00474126  -0.00745782 162 VAL C CG1 
5045 C CG2 . VAL C 168 ? 0.40510917 0.24036819 0.22569832 -0.00122574 0.02000050  -0.00347153 162 VAL C CG2 
5046 N N   . LEU C 169 ? 0.33258438 0.22409715 0.19418447 -0.01299529 0.00207351  -0.01620784 163 LEU C N   
5047 C CA  . LEU C 169 ? 0.32819164 0.22340524 0.19614279 -0.01552799 -0.00303396 -0.01997451 163 LEU C CA  
5048 C C   . LEU C 169 ? 0.34832272 0.22589147 0.20526217 -0.01577423 -0.00987709 -0.01687270 163 LEU C C   
5049 O O   . LEU C 169 ? 0.35786963 0.23920582 0.21509880 -0.01670166 -0.01392966 -0.01387015 163 LEU C O   
5050 C CB  . LEU C 169 ? 0.33525503 0.25565788 0.21806169 -0.01804033 -0.00409905 -0.02255107 163 LEU C CB  
5051 C CG  . LEU C 169 ? 0.37222832 0.29832745 0.26301825 -0.02055589 -0.00908278 -0.02552138 163 LEU C CG  
5052 C CD1 . LEU C 169 ? 0.39696318 0.31528351 0.29016647 -0.02082285 -0.00865154 -0.02978188 163 LEU C CD1 
5053 C CD2 . LEU C 169 ? 0.40246135 0.35317600 0.30639023 -0.02244344 -0.00830699 -0.02848634 163 LEU C CD2 
5054 N N   . ALA C 170 ? 0.34699762 0.20513107 0.19444647 -0.01500432 -0.01155214 -0.01726110 164 ALA C N   
5055 C CA  . ALA C 170 ? 0.36209667 0.20134340 0.19753453 -0.01534271 -0.01897987 -0.01434812 164 ALA C CA  
5056 C C   . ALA C 170 ? 0.37632096 0.21939361 0.22137180 -0.01817327 -0.02542644 -0.01638404 164 ALA C C   
5057 O O   . ALA C 170 ? 0.38819951 0.22938216 0.23686650 -0.01835294 -0.02427823 -0.01931174 164 ALA C O   
5058 C CB  . ALA C 170 ? 0.38371229 0.19807565 0.20059288 -0.01258154 -0.01720815 -0.01283479 164 ALA C CB  
5059 N N   . VAL C 171 ? 0.36231744 0.20979792 0.21214464 -0.02022433 -0.03204500 -0.01424580 165 VAL C N   
5060 C CA  . VAL C 171 ? 0.35912016 0.21218535 0.22093770 -0.02288525 -0.03779639 -0.01535414 165 VAL C CA  
5061 C C   . VAL C 171 ? 0.38358021 0.21424791 0.23451813 -0.02353696 -0.04675935 -0.01215598 165 VAL C C   
5062 O O   . VAL C 171 ? 0.39718533 0.21580899 0.23694885 -0.02317918 -0.05103788 -0.00844178 165 VAL C O   
5063 C CB  . VAL C 171 ? 0.34133947 0.21525192 0.21766676 -0.02463606 -0.03874254 -0.01455897 165 VAL C CB  
5064 C CG1 . VAL C 171 ? 0.34308243 0.22073811 0.23208961 -0.02712809 -0.04472106 -0.01457649 165 VAL C CG1 
5065 C CG2 . VAL C 171 ? 0.34395006 0.23990545 0.22983150 -0.02423433 -0.03076956 -0.01808570 165 VAL C CG2 
5066 N N   . HIS C 172 ? 0.38441810 0.20914328 0.23886059 -0.02460110 -0.05002704 -0.01355380 166 HIS C N   
5067 C CA  . HIS C 172 ? 0.41303331 0.21655999 0.25739440 -0.02547795 -0.05940098 -0.01046221 166 HIS C CA  
5068 C C   . HIS C 172 ? 0.42805409 0.23907360 0.28997436 -0.02832229 -0.06515867 -0.01049598 166 HIS C C   
5069 O O   . HIS C 172 ? 0.41853580 0.24681598 0.29698789 -0.02890939 -0.06014732 -0.01408559 166 HIS C O   
5070 C CB  . HIS C 172 ? 0.43381608 0.21541481 0.25862202 -0.02312582 -0.05785793 -0.01050210 166 HIS C CB  
5071 C CG  . HIS C 172 ? 0.45305264 0.22183718 0.25848043 -0.02046927 -0.05475753 -0.00884529 166 HIS C CG  
5072 N ND1 . HIS C 172 ? 0.45623270 0.20980570 0.24891923 -0.02092038 -0.06238773 -0.00548398 166 HIS C ND1 
5073 C CD2 . HIS C 172 ? 0.46350938 0.23326807 0.26221851 -0.01751083 -0.04516068 -0.00986107 166 HIS C CD2 
5074 C CE1 . HIS C 172 ? 0.48481032 0.22952816 0.26247451 -0.01810537 -0.05700891 -0.00481256 166 HIS C CE1 
5075 N NE2 . HIS C 172 ? 0.48148495 0.23630458 0.26307142 -0.01593423 -0.04630991 -0.00709762 166 HIS C NE2 
5076 N N   . ALA C 173 ? 0.41751981 0.21483926 0.27588734 -0.03009065 -0.07589390 -0.00639904 167 ALA C N   
5077 C CA  . ALA C 173 ? 0.42406279 0.22515838 0.29880738 -0.03280117 -0.08269994 -0.00499843 167 ALA C CA  
5078 C C   . ALA C 173 ? 0.47871366 0.26084831 0.34438360 -0.03289487 -0.08771840 -0.00422253 167 ALA C C   
5079 O O   . ALA C 173 ? 0.48271799 0.24271604 0.32675952 -0.03196217 -0.09236192 -0.00216987 167 ALA C O   
5080 C CB  . ALA C 173 ? 0.42838624 0.22853614 0.30838782 -0.03493652 -0.09169415 -0.00026745 167 ALA C CB  
5081 N N   . GLY C 174 ? 0.50148165 0.29197922 0.38363558 -0.03397898 -0.08683329 -0.00570126 168 GLY C N   
5082 C CA  . GLY C 174 ? 0.51736379 0.29266202 0.39337587 -0.03385515 -0.09010706 -0.00490095 168 GLY C CA  
5083 C C   . GLY C 174 ? 0.53114474 0.28648123 0.39864993 -0.03580724 -0.10391170 0.00062928  168 GLY C C   
5084 O O   . GLY C 174 ? 0.52791107 0.26411092 0.37924859 -0.03502945 -0.10750895 0.00213245  168 GLY C O   
5085 N N   . LYS C 175 ? 0.55526012 0.31523320 0.43388388 -0.03830579 -0.11157893 0.00384694  169 LYS C N   
5086 C CA  . LYS C 175 ? 0.57897031 0.32138312 0.45237625 -0.04071501 -0.12600827 0.00927710  169 LYS C CA  
5087 C C   . LYS C 175 ? 0.56136310 0.29475462 0.42127022 -0.04094876 -0.13130814 0.01129475  169 LYS C C   
5088 O O   . LYS C 175 ? 0.56796587 0.29892552 0.43606839 -0.04363587 -0.14166136 0.01549431  169 LYS C O   
5089 C CB  . LYS C 175 ? 0.59555966 0.35016045 0.49720302 -0.04378043 -0.13175243 0.01236407  169 LYS C CB  
5090 C CG  . LYS C 175 ? 0.64779073 0.40683669 0.56317425 -0.04405621 -0.12950633 0.01155893  169 LYS C CG  
5091 C CD  . LYS C 175 ? 0.71798420 0.48845506 0.66223097 -0.04693022 -0.13498728 0.01523806  169 LYS C CD  
5092 C CE  . LYS C 175 ? 0.81701797 0.58177561 0.77141011 -0.04824576 -0.14010973 0.01784522  169 LYS C CE  
5093 N NZ  . LYS C 175 ? 0.86508554 0.63830757 0.84635222 -0.05109776 -0.14691916 0.02274586  169 LYS C NZ  
5094 N N   . ASP C 176 ? 0.56964529 0.29784381 0.41009450 -0.03811483 -0.12415046 0.00856715  170 ASP C N   
5095 C CA  . ASP C 176 ? 0.58788455 0.30860385 0.41641533 -0.03796200 -0.12739886 0.00999641  170 ASP C CA  
5096 C C   . ASP C 176 ? 0.64414054 0.33609214 0.45070237 -0.03895323 -0.14016062 0.01288674  170 ASP C C   
5097 O O   . ASP C 176 ? 0.65084267 0.32495487 0.43490097 -0.03691658 -0.13895960 0.01162932  170 ASP C O   
5098 C CB  . ASP C 176 ? 0.56164074 0.28495970 0.37680450 -0.03445075 -0.11542932 0.00650823  170 ASP C CB  
5099 C CG  . ASP C 176 ? 0.56984937 0.29133114 0.37837386 -0.03408625 -0.11623058 0.00782560  170 ASP C CG  
5100 O OD1 . ASP C 176 ? 0.56671607 0.27077931 0.36526856 -0.03560586 -0.12715693 0.01070996  170 ASP C OD1 
5101 O OD2 . ASP C 176 ? 0.54500449 0.28223035 0.35852987 -0.03234531 -0.10619682 0.00603241  170 ASP C OD2 
5102 N N   . ALA C 177 ? 0.70458823 0.39176136 0.51659971 -0.04186612 -0.15187705 0.01670071  171 ALA C N   
5103 C CA  . ALA C 177 ? 0.72723746 0.38708967 0.51940656 -0.04343802 -0.16593517 0.01929543  171 ALA C CA  
5104 C C   . ALA C 177 ? 0.72318828 0.36334205 0.48447555 -0.04069123 -0.16349082 0.01699325  171 ALA C C   
5105 O O   . ALA C 177 ? 0.76977766 0.38396198 0.50675857 -0.04079689 -0.17206824 0.01747221  171 ALA C O   
5106 C CB  . ALA C 177 ? 0.74089015 0.40342000 0.55088300 -0.04738169 -0.17845589 0.02394455  171 ALA C CB  
5107 N N   . PHE C 178 ? 0.68711400 0.33925572 0.44940788 -0.03825429 -0.15206851 0.01471279  172 PHE C N   
5108 C CA  . PHE C 178 ? 0.72534823 0.36098316 0.46290958 -0.03575892 -0.14942996 0.01314001  172 PHE C CA  
5109 C C   . PHE C 178 ? 0.72698426 0.35914484 0.44753003 -0.03128251 -0.13573822 0.00958023  172 PHE C C   
5110 O O   . PHE C 178 ? 0.72033125 0.33341026 0.41588923 -0.02868372 -0.13339339 0.00830236  172 PHE C O   
5111 C CB  . PHE C 178 ? 0.75028837 0.40079203 0.50245452 -0.03634818 -0.14744225 0.01436572  172 PHE C CB  
5112 C CG  . PHE C 178 ? 0.84193414 0.49691713 0.61408871 -0.04072723 -0.16058917 0.01866728  172 PHE C CG  
5113 C CD1 . PHE C 178 ? 0.91012347 0.54145283 0.67010278 -0.04326420 -0.17595471 0.02078473  172 PHE C CD1 
5114 C CD2 . PHE C 178 ? 0.86672992 0.54871392 0.66999996 -0.04236099 -0.15797003 0.02068873  172 PHE C CD2 
5115 C CE1 . PHE C 178 ? 0.94629860 0.58169150 0.72687352 -0.04745248 -0.18853053 0.02528720  172 PHE C CE1 
5116 C CE2 . PHE C 178 ? 0.93104166 0.61687732 0.75418770 -0.04612904 -0.16937637 0.02531060  172 PHE C CE2 
5117 C CZ  . PHE C 178 ? 0.96066272 0.62354505 0.77356213 -0.04875749 -0.18482089 0.02786753  172 PHE C CZ  
5118 N N   . VAL C 179 ? 0.68507206 0.33549726 0.42003703 -0.03032555 -0.12646435 0.00802552  173 VAL C N   
5119 C CA  . VAL C 179 ? 0.70153105 0.35197866 0.42554969 -0.02626370 -0.11298703 0.00509364  173 VAL C CA  
5120 C C   . VAL C 179 ? 0.70414436 0.35359347 0.43057632 -0.02629219 -0.11263527 0.00475800  173 VAL C C   
5121 O O   . VAL C 179 ? 0.66618872 0.33690965 0.41554633 -0.02721925 -0.10821560 0.00375421  173 VAL C O   
5122 C CB  . VAL C 179 ? 0.69884706 0.37528697 0.44012737 -0.02482077 -0.10027809 0.00316892  173 VAL C CB  
5123 C CG1 . VAL C 179 ? 0.69417310 0.36855567 0.42383474 -0.02063225 -0.08707260 0.00071524  173 VAL C CG1 
5124 C CG2 . VAL C 179 ? 0.71802688 0.40056795 0.46359831 -0.02537024 -0.10122379 0.00450396  173 VAL C CG2 
5125 N N   . PRO C 180 ? 0.72951019 0.35367218 0.43187201 -0.02519149 -0.11722515 0.00563638  174 PRO C N   
5126 C CA  . PRO C 180 ? 0.74936700 0.37127960 0.45289606 -0.02487753 -0.11651078 0.00603780  174 PRO C CA  
5127 C C   . PRO C 180 ? 0.69441009 0.33141431 0.40591109 -0.02173604 -0.10081588 0.00322657  174 PRO C C   
5128 O O   . PRO C 180 ? 0.72747350 0.36584306 0.43119919 -0.01869475 -0.09070944 0.00144872  174 PRO C O   
5129 C CB  . PRO C 180 ? 0.78187633 0.37135404 0.45201162 -0.02339721 -0.12286238 0.00762631  174 PRO C CB  
5130 C CG  . PRO C 180 ? 0.78282213 0.35795811 0.43843111 -0.02442942 -0.13120173 0.00801030  174 PRO C CG  
5131 C CD  . PRO C 180 ? 0.76738501 0.36344090 0.43958348 -0.02405968 -0.12308820 0.00627128  174 PRO C CD  
5132 N N   . LEU C 181 ? 0.69426298 0.34217978 0.42216200 -0.02253295 -0.09903592 0.00301400  175 LEU C N   
5133 C CA  . LEU C 181 ? 0.69999802 0.36114168 0.43647444 -0.01987544 -0.08523268 0.00026912  175 LEU C CA  
5134 C C   . LEU C 181 ? 0.68692660 0.32889107 0.39716685 -0.01531882 -0.07727063 0.00053222  175 LEU C C   
5135 O O   . LEU C 181 ? 0.66554934 0.31653500 0.37891105 -0.01250987 -0.06486066 -0.00151750 175 LEU C O   
5136 C CB  . LEU C 181 ? 0.68206346 0.35461727 0.43939322 -0.02166852 -0.08613044 0.00018976  175 LEU C CB  
5137 C CG  . LEU C 181 ? 0.71031570 0.40612176 0.49719286 -0.02537551 -0.08977817 -0.00082007 175 LEU C CG  
5138 C CD1 . LEU C 181 ? 0.71823847 0.42241925 0.52437365 -0.02682996 -0.09036599 -0.00083640 175 LEU C CD1 
5139 C CD2 . LEU C 181 ? 0.66144675 0.38050938 0.46299249 -0.02487135 -0.08015362 -0.00466818 175 LEU C CD2 
5140 N N   . SER C 182 ? 0.69860184 0.31356564 0.38239890 -0.01443150 -0.08419055 0.00321911  176 SER C N   
5141 C CA  . SER C 182 ? 0.73675072 0.33155289 0.39343676 -0.00966887 -0.07608207 0.00379971  176 SER C CA  
5142 C C   . SER C 182 ? 0.71342874 0.30836639 0.36165172 -0.00702332 -0.06769098 0.00209115  176 SER C C   
5143 O O   . SER C 182 ? 0.73134005 0.32140526 0.36953402 -0.00272075 -0.05556631 0.00186213  176 SER C O   
5144 C CB  . SER C 182 ? 0.78776097 0.35295129 0.41593179 -0.00947030 -0.08627016 0.00677152  176 SER C CB  
5145 O OG  . SER C 182 ? 0.77130234 0.32588145 0.38836280 -0.01153506 -0.09670527 0.00678103  176 SER C OG  
5146 N N   . GLU C 183 ? 0.70234883 0.30357641 0.35641637 -0.00947288 -0.07361017 0.00139306  177 GLU C N   
5147 C CA  . GLU C 183 ? 0.74641919 0.34980020 0.39573053 -0.00724583 -0.06600526 0.00024296  177 GLU C CA  
5148 C C   . GLU C 183 ? 0.67228603 0.30275980 0.34529430 -0.00634715 -0.05386599 -0.00167054 177 GLU C C   
5149 O O   . GLU C 183 ? 0.64200497 0.27268782 0.30971393 -0.00291635 -0.04302592 -0.00202553 177 GLU C O   
5150 C CB  . GLU C 183 ? 0.78538454 0.38888633 0.43656671 -0.01028967 -0.07608917 0.00056551  177 GLU C CB  
5151 C CG  . GLU C 183 ? 0.86718768 0.44070560 0.49066192 -0.01062732 -0.08720142 0.00188624  177 GLU C CG  
5152 C CD  . GLU C 183 ? 0.95708978 0.50877953 0.55184835 -0.00584762 -0.07909925 0.00132979  177 GLU C CD  
5153 O OE1 . GLU C 183 ? 0.98178750 0.53693372 0.57708132 -0.00473613 -0.07443219 0.00061368  177 GLU C OE1 
5154 O OE2 . GLU C 183 ? 1.06333065 0.59452462 0.63544673 -0.00301260 -0.07687081 0.00193425  177 GLU C OE2 
5155 N N   . VAL C 184 ? 0.61680847 0.26996237 0.31629732 -0.00950415 -0.05595375 -0.00288630 178 VAL C N   
5156 C CA  . VAL C 184 ? 0.59751296 0.27629328 0.31920227 -0.00911921 -0.04580843 -0.00529865 178 VAL C CA  
5157 C C   . VAL C 184 ? 0.60965514 0.28409183 0.32650650 -0.00543490 -0.03476856 -0.00559090 178 VAL C C   
5158 O O   . VAL C 184 ? 0.59908986 0.28245434 0.32034338 -0.00305565 -0.02424798 -0.00644159 178 VAL C O   
5159 C CB  . VAL C 184 ? 0.59045553 0.29241952 0.33966720 -0.01314043 -0.05038035 -0.00701551 178 VAL C CB  
5160 C CG1 . VAL C 184 ? 0.58343947 0.31118870 0.35392594 -0.01286504 -0.04036415 -0.01025745 178 VAL C CG1 
5161 C CG2 . VAL C 184 ? 0.57395029 0.27990615 0.32891646 -0.01648636 -0.06072304 -0.00577347 178 VAL C CG2 
5162 N N   . LEU C 185 ? 0.63230127 0.29276901 0.34072533 -0.00495841 -0.03741692 -0.00426604 179 LEU C N   
5163 C CA  . LEU C 185 ? 0.65833408 0.31216007 0.36119735 -0.00126215 -0.02735683 -0.00356562 179 LEU C CA  
5164 C C   . LEU C 185 ? 0.62493980 0.26408821 0.30723351 0.00343127  -0.01804148 -0.00210604 179 LEU C C   
5165 O O   . LEU C 185 ? 0.59100807 0.23696639 0.27959076 0.00632106  -0.00623231 -0.00225090 179 LEU C O   
5166 C CB  . LEU C 185 ? 0.77879590 0.41488728 0.47002944 -0.00137265 -0.03368341 -0.00109289 179 LEU C CB  
5167 C CG  . LEU C 185 ? 0.85129058 0.47272021 0.52872396 0.00318390  -0.02419185 0.00120985  179 LEU C CG  
5168 C CD1 . LEU C 185 ? 0.83108658 0.47482583 0.53421956 0.00374009  -0.01359928 -0.00092448 179 LEU C CD1 
5169 C CD2 . LEU C 185 ? 0.89858443 0.50063658 0.56142724 0.00323190  -0.03117457 0.00452599  179 LEU C CD2 
5170 N N   . LYS C 186 ? 0.67035162 0.28890151 0.32872921 0.00419211  -0.02336789 -0.00066013 180 LYS C N   
5171 C CA  . LYS C 186 ? 0.67722261 0.27892262 0.31403640 0.00891278  -0.01449722 0.00071431  180 LYS C CA  
5172 C C   . LYS C 186 ? 0.66099823 0.28192225 0.31368759 0.00966124  -0.00581466 -0.00039516 180 LYS C C   
5173 O O   . LYS C 186 ? 0.63673580 0.25501633 0.28570339 0.01378818  0.00630409  0.00078322  180 LYS C O   
5174 C CB  . LYS C 186 ? 0.74584496 0.32161883 0.35452020 0.00894719  -0.02356815 0.00162467  180 LYS C CB  
5175 N N   . ALA C 187 ? 0.64646995 0.28711677 0.31763119 0.00569670  -0.01202933 -0.00214408 181 ALA C N   
5176 C CA  . ALA C 187 ? 0.61423695 0.27519217 0.30182391 0.00589564  -0.00513923 -0.00285471 181 ALA C CA  
5177 C C   . ALA C 187 ? 0.57879043 0.25850323 0.28632042 0.00680018  0.00463712  -0.00396411 181 ALA C C   
5178 O O   . ALA C 187 ? 0.56496102 0.25031859 0.27644366 0.00949080  0.01467908  -0.00307971 181 ALA C O   
5179 C CB  . ALA C 187 ? 0.60106730 0.27900058 0.30379823 0.00147171  -0.01418798 -0.00403956 181 ALA C CB  
5180 N N   . ILE C 188 ? 0.57068890 0.25928229 0.29133090 0.00457881  0.00163581  -0.00572679 182 ILE C N   
5181 C CA  . ILE C 188 ? 0.56250185 0.26743713 0.30225879 0.00520243  0.01011976  -0.00724317 182 ILE C CA  
5182 C C   . ILE C 188 ? 0.54916233 0.23852393 0.27612519 0.01036367  0.02134103  -0.00434811 182 ILE C C   
5183 O O   . ILE C 188 ? 0.51027632 0.21078895 0.24928246 0.01218858  0.03101136  -0.00418019 182 ILE C O   
5184 C CB  . ILE C 188 ? 0.53834403 0.25210086 0.29277727 0.00215563  0.00485119  -0.00958587 182 ILE C CB  
5185 C CG1 . ILE C 188 ? 0.54783821 0.27961338 0.31820649 -0.00255952 -0.00414169 -0.01233252 182 ILE C CG1 
5186 C CG2 . ILE C 188 ? 0.52800745 0.25411940 0.29982328 0.00319984  0.01380403  -0.01113316 182 ILE C CG2 
5187 C CD1 . ILE C 188 ? 0.54669619 0.28247803 0.32831103 -0.00554149 -0.01093648 -0.01392056 182 ILE C CD1 
5188 N N   . GLU C 189 ? 0.59528697 0.25855592 0.29782557 0.01277012  0.01999604  -0.00176484 183 GLU C N   
5189 C CA  . GLU C 189 ? 0.62622356 0.27288282 0.31506658 0.01808118  0.03116274  0.00149159  183 GLU C CA  
5190 C C   . GLU C 189 ? 0.64189947 0.28478837 0.32381740 0.02163548  0.04031077  0.00334782  183 GLU C C   
5191 O O   . GLU C 189 ? 0.65461373 0.29769024 0.34054029 0.02537674  0.05227079  0.00554674  183 GLU C O   
5192 C CB  . GLU C 189 ? 0.69757712 0.31642088 0.35943377 0.01978840  0.02686720  0.00386597  183 GLU C CB  
5193 C CG  . GLU C 189 ? 0.75642288 0.37945962 0.42827338 0.01718675  0.02076269  0.00331578  183 GLU C CG  
5194 C CD  . GLU C 189 ? 0.89066273 0.48749095 0.53704441 0.01851819  0.01541640  0.00625128  183 GLU C CD  
5195 O OE1 . GLU C 189 ? 1.00165594 0.58068675 0.62529314 0.01811427  0.00734599  0.00669757  183 GLU C OE1 
5196 O OE2 . GLU C 189 ? 0.96605992 0.56074148 0.61621058 0.01962179  0.01839061  0.00808880  183 GLU C OE2 
5197 N N   . GLU C 190 ? 0.63732690 0.27679870 0.31033662 0.02054117  0.03492953  0.00289011  184 GLU C N   
5198 C CA  . GLU C 190 ? 0.67960918 0.31737465 0.34894833 0.02358440  0.04320814  0.00473388  184 GLU C CA  
5199 C C   . GLU C 190 ? 0.62724060 0.29344630 0.32569820 0.02248568  0.04906395  0.00413230  184 GLU C C   
5200 O O   . GLU C 190 ? 0.61789083 0.28462631 0.31959671 0.02610102  0.06029713  0.00677910  184 GLU C O   
5201 C CB  . GLU C 190 ? 0.72236419 0.35327020 0.38000602 0.02200421  0.03523260  0.00419206  184 GLU C CB  
5202 C CG  . GLU C 190 ? 0.78845042 0.38800675 0.41390225 0.02361837  0.03004960  0.00483095  184 GLU C CG  
5203 C CD  . GLU C 190 ? 0.87346041 0.45042762 0.47783610 0.02998806  0.04266826  0.00771996  184 GLU C CD  
5204 O OE1 . GLU C 190 ? 0.85764563 0.43023708 0.45745003 0.03294905  0.05025186  0.00915853  184 GLU C OE1 
5205 O OE2 . GLU C 190 ? 1.00748253 0.57244772 0.60189831 0.03215954  0.04575096  0.00892847  184 GLU C OE2 
5206 N N   . CYS C 191 ? 0.59350014 0.28315046 0.31307280 0.01751595  0.04136964  0.00079679  185 CYS C N   
5207 C CA  . CYS C 191 ? 0.53959686 0.25615603 0.28537959 0.01607420  0.04559286  -0.00033390 185 CYS C CA  
5208 C C   . CYS C 191 ? 0.52816027 0.24826640 0.28495258 0.01832985  0.05505129  0.00033277  185 CYS C C   
5209 O O   . CYS C 191 ? 0.53308827 0.26433823 0.30310863 0.01981752  0.06308694  0.00181263  185 CYS C O   
5210 C CB  . CYS C 191 ? 0.54103577 0.27988344 0.30459654 0.01060907  0.03582728  -0.00438069 185 CYS C CB  
5211 S SG  . CYS C 191 ? 0.52445024 0.26430950 0.28149256 0.00808532  0.02638152  -0.00406536 185 CYS C SG  
5212 N N   . ASN C 192 ? 0.52701831 0.23796928 0.27974051 0.01849856  0.05383983  -0.00030813 186 ASN C N   
5213 C CA  . ASN C 192 ? 0.53998017 0.25174108 0.30234104 0.02094767  0.06295255  0.00097673  186 ASN C CA  
5214 C C   . ASN C 192 ? 0.56144077 0.25792500 0.31229097 0.02673749  0.07526655  0.00616117  186 ASN C C   
5215 O O   . ASN C 192 ? 0.57437778 0.28092977 0.34166008 0.02843294  0.08422771  0.00780380  186 ASN C O   
5216 C CB  . ASN C 192 ? 0.55528307 0.25424221 0.31002975 0.02108690  0.06019041  0.00093197  186 ASN C CB  
5217 C CG  . ASN C 192 ? 0.54532290 0.26065800 0.31705126 0.01593740  0.05075180  -0.00378642 186 ASN C CG  
5218 O OD1 . ASN C 192 ? 0.51997614 0.25910637 0.31366542 0.01255159  0.04865211  -0.00760308 186 ASN C OD1 
5219 N ND2 . ASN C 192 ? 0.55516732 0.25732920 0.31660444 0.01545331  0.04521581  -0.00339064 186 ASN C ND2 
5220 N N   . LYS C 193 ? 0.60155159 0.27327642 0.32439989 0.02970891  0.07547019  0.00865717  187 LYS C N   
5221 C CA  . LYS C 193 ? 0.66267002 0.31478432 0.36960006 0.03588141  0.08771002  0.01361266  187 LYS C CA  
5222 C C   . LYS C 193 ? 0.68151689 0.34611931 0.40208754 0.03717943  0.09514144  0.01557535  187 LYS C C   
5223 O O   . LYS C 193 ? 0.65000558 0.31178024 0.37558368 0.04141986  0.10741973  0.01963087  187 LYS C O   
5224 C CB  . LYS C 193 ? 0.68630564 0.30973577 0.35908514 0.03793063  0.08403263  0.01445745  187 LYS C CB  
5225 C CG  . LYS C 193 ? 0.77443296 0.37407288 0.42562437 0.04456551  0.09638117  0.01896943  187 LYS C CG  
5226 C CD  . LYS C 193 ? 0.82489192 0.39573997 0.44093716 0.04618684  0.09159818  0.01871427  187 LYS C CD  
5227 C CE  . LYS C 193 ? 0.92359269 0.47066098 0.51837736 0.05323657  0.10548280  0.02286809  187 LYS C CE  
5228 N NZ  . LYS C 193 ? 0.97777760 0.49430442 0.53571665 0.05494452  0.10065345  0.02206882  187 LYS C NZ  
5229 N N   . TYR C 194 ? 0.65721881 0.33583468 0.38489431 0.03364324  0.08792780  0.01336163  188 TYR C N   
5230 C CA  . TYR C 194 ? 0.65333366 0.34194866 0.39164022 0.03495239  0.09417221  0.01598791  188 TYR C CA  
5231 C C   . TYR C 194 ? 0.62582350 0.34586382 0.39601031 0.03131739  0.09298962  0.01441308  188 TYR C C   
5232 O O   . TYR C 194 ? 0.65794981 0.38923490 0.43948156 0.03173801  0.09672968  0.01678361  188 TYR C O   
5233 C CB  . TYR C 194 ? 0.67484820 0.35513538 0.39753696 0.03426462  0.08821635  0.01569351  188 TYR C CB  
5234 C CG  . TYR C 194 ? 0.71022618 0.35759154 0.40052265 0.03856662  0.09114335  0.01739613  188 TYR C CG  
5235 C CD1 . TYR C 194 ? 0.78111899 0.41143107 0.46080571 0.04477487  0.10490869  0.02190056  188 TYR C CD1 
5236 C CD2 . TYR C 194 ? 0.72901565 0.36193025 0.39923367 0.03647656  0.08014866  0.01458860  188 TYR C CD2 
5237 C CE1 . TYR C 194 ? 0.82431114 0.42332888 0.47207147 0.04894041  0.10797060  0.02296985  188 TYR C CE1 
5238 C CE2 . TYR C 194 ? 0.81628066 0.41814834 0.45512876 0.04021351  0.08193959  0.01565140  188 TYR C CE2 
5239 C CZ  . TYR C 194 ? 0.82857502 0.41317266 0.45510784 0.04652242  0.09601625  0.01955349  188 TYR C CZ  
5240 O OH  . TYR C 194 ? 0.86834300 0.42150348 0.46191257 0.05028097  0.09779007  0.02004294  188 TYR C OH  
5241 N N   . GLY C 195 ? 0.58148640 0.31549680 0.36594075 0.02771529  0.08757474  0.01042333  189 GLY C N   
5242 C CA  . GLY C 195 ? 0.57240099 0.33516553 0.38508740 0.02400810  0.08555840  0.00790097  189 GLY C CA  
5243 C C   . GLY C 195 ? 0.57361257 0.35379332 0.39238164 0.01962231  0.07613673  0.00512664  189 GLY C C   
5244 O O   . GLY C 195 ? 0.55818057 0.36022383 0.39655191 0.01757249  0.07607842  0.00466017  189 GLY C O   
5245 N N   . VAL C 196 ? 0.56126404 0.33227623 0.36405689 0.01806368  0.06784867  0.00349517  190 VAL C N   
5246 C CA  . VAL C 196 ? 0.51582146 0.30332652 0.32514796 0.01395684  0.05897471  0.00125811  190 VAL C CA  
5247 C C   . VAL C 196 ? 0.47908193 0.28816968 0.30699098 0.00937552  0.05282422  -0.00420804 190 VAL C C   
5248 O O   . VAL C 196 ? 0.46217456 0.26581693 0.28841221 0.00847921  0.05014484  -0.00701732 190 VAL C O   
5249 C CB  . VAL C 196 ? 0.51350081 0.28447187 0.30215308 0.01355675  0.05169604  0.00142774  190 VAL C CB  
5250 C CG1 . VAL C 196 ? 0.50163978 0.29012322 0.29873520 0.00946748  0.04298462  -0.00015756 190 VAL C CG1 
5251 C CG2 . VAL C 196 ? 0.54873604 0.29681173 0.31760597 0.01814051  0.05786350  0.00594203  190 VAL C CG2 
5252 N N   . LYS C 197 ? 0.47496587 0.30797479 0.31996521 0.00661452  0.05073962  -0.00556414 191 LYS C N   
5253 C CA  . LYS C 197 ? 0.44096696 0.29514894 0.30297276 0.00237834  0.04543552  -0.01122961 191 LYS C CA  
5254 C C   . LYS C 197 ? 0.44153419 0.29743388 0.29830945 -0.00071651 0.03592164  -0.01393869 191 LYS C C   
5255 O O   . LYS C 197 ? 0.43377721 0.30608374 0.29739666 -0.00327235 0.03143161  -0.01481106 191 LYS C O   
5256 C CB  . LYS C 197 ? 0.46085495 0.33880371 0.34123015 0.00079305  0.04686245  -0.01155412 191 LYS C CB  
5257 C CG  . LYS C 197 ? 0.51620144 0.39438763 0.40532142 0.00357401  0.05579994  -0.00812331 191 LYS C CG  
5258 N N   . ALA C 198 ? 0.40909338 0.24766406 0.25391993 -0.00036557 0.03288734  -0.01465643 192 ALA C N   
5259 C CA  . ALA C 198 ? 0.42036420 0.25689793 0.25950667 -0.00291460 0.02382483  -0.01598306 192 ALA C CA  
5260 C C   . ALA C 198 ? 0.39760104 0.24062738 0.24672192 -0.00559671 0.01987414  -0.02088976 192 ALA C C   
5261 O O   . ALA C 198 ? 0.41529414 0.24888256 0.26359105 -0.00440418 0.02265666  -0.02168206 192 ALA C O   
5262 C CB  . ALA C 198 ? 0.43401229 0.24450535 0.25070909 -0.00068277 0.02186492  -0.01234636 192 ALA C CB  
5263 N N   . GLN C 199 ? 0.37248534 0.23127948 0.23131365 -0.00901757 0.01381988  -0.02380021 193 GLN C N   
5264 C CA  . GLN C 199 ? 0.36675820 0.23072526 0.23478194 -0.01158831 0.00959026  -0.02818209 193 GLN C CA  
5265 C C   . GLN C 199 ? 0.39083868 0.24505167 0.25014463 -0.01289585 0.00137812  -0.02632056 193 GLN C C   
5266 O O   . GLN C 199 ? 0.40303078 0.26121920 0.25965819 -0.01363432 -0.00201970 -0.02411052 193 GLN C O   
5267 C CB  . GLN C 199 ? 0.37704995 0.26656124 0.26438940 -0.01424246 0.01022817  -0.03345908 193 GLN C CB  
5268 C CG  . GLN C 199 ? 0.39618832 0.30118364 0.28675914 -0.01596705 0.00702147  -0.03292836 193 GLN C CG  
5269 C CD  . GLN C 199 ? 0.37282121 0.30205300 0.27959853 -0.01827034 0.00808832  -0.03823783 193 GLN C CD  
5270 O OE1 . GLN C 199 ? 0.39778334 0.33735272 0.31182033 -0.02059353 0.00450913  -0.04153886 193 GLN C OE1 
5271 N NE2 . GLN C 199 ? 0.37933734 0.31771323 0.29168338 -0.01763207 0.01285787  -0.03888806 193 GLN C NE2 
5272 N N   . PHE C 200 ? 0.36708236 0.20752555 0.22203359 -0.01304838 -0.00187223 -0.02650533 194 PHE C N   
5273 C CA  . PHE C 200 ? 0.37464881 0.20444056 0.22246777 -0.01451087 -0.01060401 -0.02445567 194 PHE C CA  
5274 C C   . PHE C 200 ? 0.38395083 0.22704744 0.24881938 -0.01763080 -0.01459650 -0.02813048 194 PHE C C   
5275 O O   . PHE C 200 ? 0.40971988 0.25645468 0.28423384 -0.01787310 -0.01170683 -0.03146102 194 PHE C O   
5276 C CB  . PHE C 200 ? 0.40987056 0.21317498 0.23927020 -0.01252564 -0.01252394 -0.02127676 194 PHE C CB  
5277 C CG  . PHE C 200 ? 0.43140420 0.21781938 0.24078999 -0.00925743 -0.00925577 -0.01740476 194 PHE C CG  
5278 C CD1 . PHE C 200 ? 0.42495441 0.21112897 0.23267832 -0.00619553 0.00052988  -0.01702080 194 PHE C CD1 
5279 C CD2 . PHE C 200 ? 0.44706333 0.21849376 0.24088052 -0.00929408 -0.01579793 -0.01419873 194 PHE C CD2 
5280 C CE1 . PHE C 200 ? 0.45402470 0.22536589 0.24482676 -0.00299136 0.00446218  -0.01343208 194 PHE C CE1 
5281 C CE2 . PHE C 200 ? 0.45537362 0.21122906 0.23106048 -0.00618943 -0.01220576 -0.01121309 194 PHE C CE2 
5282 C CZ  . PHE C 200 ? 0.45423579 0.20975697 0.22816414 -0.00288801 -0.00169468 -0.01077784 194 PHE C CZ  
5283 N N   . LEU C 201 ? 0.35799462 0.20957968 0.22826219 -0.01987405 -0.02036561 -0.02748862 195 LEU C N   
5284 C CA  . LEU C 201 ? 0.35676450 0.22224323 0.24405503 -0.02259852 -0.02332655 -0.03055588 195 LEU C CA  
5285 C C   . LEU C 201 ? 0.37139481 0.22397748 0.25474605 -0.02398139 -0.03252237 -0.02676649 195 LEU C C   
5286 O O   . LEU C 201 ? 0.36569348 0.21439710 0.24259286 -0.02436097 -0.03729686 -0.02298527 195 LEU C O   
5287 C CB  . LEU C 201 ? 0.38687342 0.27460760 0.28451103 -0.02368940 -0.02113893 -0.03236575 195 LEU C CB  
5288 C CG  . LEU C 201 ? 0.41467619 0.31941524 0.32955110 -0.02614373 -0.02273728 -0.03554704 195 LEU C CG  
5289 C CD1 . LEU C 201 ? 0.42561442 0.33451387 0.35237938 -0.02683159 -0.01994585 -0.04098952 195 LEU C CD1 
5290 C CD2 . LEU C 201 ? 0.44157970 0.36682928 0.36223906 -0.02647462 -0.01912103 -0.03711602 195 LEU C CD2 
5291 N N   . ILE C 202 ? 0.35256216 0.19761139 0.23996657 -0.02472270 -0.03530368 -0.02734008 196 ILE C N   
5292 C CA  . ILE C 202 ? 0.36586839 0.19652849 0.24918979 -0.02608132 -0.04482926 -0.02322751 196 ILE C CA  
5293 C C   . ILE C 202 ? 0.37168622 0.21564470 0.27624458 -0.02862536 -0.04731664 -0.02501493 196 ILE C C   
5294 O O   . ILE C 202 ? 0.36466718 0.21518812 0.28105485 -0.02880755 -0.04321175 -0.02889215 196 ILE C O   
5295 C CB  . ILE C 202 ? 0.42723536 0.23506042 0.29550844 -0.02459523 -0.04674345 -0.02102008 196 ILE C CB  
5296 C CG1 . ILE C 202 ? 0.45841491 0.25327936 0.30611187 -0.02146103 -0.04199269 -0.01966881 196 ILE C CG1 
5297 C CG2 . ILE C 202 ? 0.45173568 0.24411446 0.31489068 -0.02635477 -0.05819049 -0.01645285 196 ILE C CG2 
5298 C CD1 . ILE C 202 ? 0.52610606 0.30099902 0.35933286 -0.01920347 -0.04052772 -0.01811822 196 ILE C CD1 
5299 N N   . TYR C 203 ? 0.34866562 0.19732498 0.25932661 -0.03042123 -0.05319334 -0.02221961 197 TYR C N   
5300 C CA  . TYR C 203 ? 0.35786244 0.21920812 0.28936729 -0.03258201 -0.05510095 -0.02303642 197 TYR C CA  
5301 C C   . TYR C 203 ? 0.36946422 0.21522340 0.30189592 -0.03407556 -0.06467401 -0.01852359 197 TYR C C   
5302 O O   . TYR C 203 ? 0.38647461 0.21958269 0.30972353 -0.03480287 -0.07301075 -0.01340827 197 TYR C O   
5303 C CB  . TYR C 203 ? 0.34525251 0.22144231 0.28447625 -0.03345168 -0.05535430 -0.02172285 197 TYR C CB  
5304 C CG  . TYR C 203 ? 0.34178543 0.23717555 0.28422019 -0.03245346 -0.04631092 -0.02629450 197 TYR C CG  
5305 C CD1 . TYR C 203 ? 0.33324599 0.24707550 0.29193330 -0.03299395 -0.04031026 -0.03175122 197 TYR C CD1 
5306 C CD2 . TYR C 203 ? 0.34692532 0.24154446 0.27605808 -0.03099776 -0.04398594 -0.02516728 197 TYR C CD2 
5307 C CE1 . TYR C 203 ? 0.34061569 0.27151799 0.30102378 -0.03231441 -0.03304999 -0.03609318 197 TYR C CE1 
5308 C CE2 . TYR C 203 ? 0.33782983 0.25032920 0.27041364 -0.03031514 -0.03668984 -0.02871390 197 TYR C CE2 
5309 C CZ  . TYR C 203 ? 0.34340170 0.27406588 0.29105026 -0.03108363 -0.03167288 -0.03418780 197 TYR C CZ  
5310 O OH  . TYR C 203 ? 0.34687412 0.29469490 0.29674500 -0.03063038 -0.02542376 -0.03787097 197 TYR C OH  
5311 N N   . SER C 204 ? 0.38378116 0.23082535 0.32845706 -0.03468717 -0.06381015 -0.02038017 198 SER C N   
5312 C CA  . SER C 204 ? 0.40274286 0.23647657 0.35080278 -0.03623806 -0.07289508 -0.01580799 198 SER C CA  
5313 C C   . SER C 204 ? 0.40456662 0.24407326 0.36667383 -0.03853072 -0.07975709 -0.01177728 198 SER C C   
5314 O O   . SER C 204 ? 0.38320625 0.24174084 0.36065224 -0.03890405 -0.07479483 -0.01402403 198 SER C O   
5315 C CB  . SER C 204 ? 0.41389900 0.25149330 0.37639171 -0.03637736 -0.06918132 -0.01874232 198 SER C CB  
5316 O OG  . SER C 204 ? 0.44594693 0.27806744 0.39700282 -0.03420710 -0.06277017 -0.02186322 198 SER C OG  
5317 N N   . GLY C 205 ? 0.43236348 0.25508803 0.38933241 -0.04002967 -0.09123099 -0.00562681 199 GLY C N   
5318 C CA  . GLY C 205 ? 0.44821435 0.27501395 0.42352802 -0.04253204 -0.09875898 -0.00092095 199 GLY C CA  
5319 C C   . GLY C 205 ? 0.46807474 0.29858634 0.44232529 -0.04321258 -0.10226250 0.00224016  199 GLY C C   
5320 O O   . GLY C 205 ? 0.51502180 0.34828737 0.50485384 -0.04524044 -0.10881713 0.00697671  199 GLY C O   
5321 N N   . VAL C 206 ? 0.48235685 0.31335840 0.44035396 -0.04152457 -0.09785327 0.00021981  200 VAL C N   
5322 C CA  . VAL C 206 ? 0.47964919 0.31588587 0.43854541 -0.04201604 -0.10017904 0.00332735  200 VAL C CA  
5323 C C   . VAL C 206 ? 0.50985324 0.32483965 0.44510621 -0.04186022 -0.10796151 0.00645505  200 VAL C C   
5324 O O   . VAL C 206 ? 0.48455465 0.28316441 0.39993069 -0.04060526 -0.10846504 0.00504482  200 VAL C O   
5325 C CB  . VAL C 206 ? 0.46850795 0.32614082 0.43228516 -0.04041785 -0.08878509 -0.00075254 200 VAL C CB  
5326 C CG1 . VAL C 206 ? 0.50599253 0.38427839 0.49305674 -0.04071212 -0.08177182 -0.00382746 200 VAL C CG1 
5327 C CG2 . VAL C 206 ? 0.45251867 0.30805123 0.39853019 -0.03802055 -0.08108997 -0.00567580 200 VAL C CG2 
5328 N N   . ASP C 207 ? 0.51769120 0.33306742 0.45607656 -0.04305477 -0.11372874 0.01086117  201 ASP C N   
5329 C CA  . ASP C 207 ? 0.57305294 0.36805230 0.49176270 -0.04336820 -0.12246863 0.01403601  201 ASP C CA  
5330 C C   . ASP C 207 ? 0.51997626 0.31914851 0.42622924 -0.04111465 -0.11512959 0.01213135  201 ASP C C   
5331 O O   . ASP C 207 ? 0.48709580 0.30642533 0.40231341 -0.03980045 -0.10487933 0.00942978  201 ASP C O   
5332 C CB  . ASP C 207 ? 0.63389242 0.42542642 0.56528538 -0.04631837 -0.13434881 0.02045008  201 ASP C CB  
5333 C CG  . ASP C 207 ? 0.77959412 0.57012743 0.72882628 -0.04880618 -0.14182125 0.02359583  201 ASP C CG  
5334 O OD1 . ASP C 207 ? 0.98756146 0.76156992 0.92560315 -0.04923360 -0.14734592 0.02338212  201 ASP C OD1 
5335 O OD2 . ASP C 207 ? 0.78726691 0.59349507 0.76171780 -0.05013530 -0.14174180 0.02668437  201 ASP C OD2 
5336 N N   . HIS C 208 ? 0.52726668 0.30660707 0.41266030 -0.04073113 -0.12086309 0.01371062  202 HIS C N   
5337 C CA  . HIS C 208 ? 0.51416254 0.29523888 0.39027190 -0.03910268 -0.11656030 0.01376678  202 HIS C CA  
5338 C C   . HIS C 208 ? 0.48287624 0.28592715 0.38079619 -0.04001739 -0.11438419 0.01651953  202 HIS C C   
5339 O O   . HIS C 208 ? 0.47441238 0.28128368 0.38952357 -0.04243849 -0.12141214 0.02046414  202 HIS C O   
5340 C CB  . HIS C 208 ? 0.56473315 0.32023132 0.42172003 -0.03976488 -0.12713560 0.01652732  202 HIS C CB  
5341 C CG  . HIS C 208 ? 0.60490167 0.35311049 0.44401589 -0.03738307 -0.12253962 0.01560012  202 HIS C CG  
5342 N ND1 . HIS C 208 ? 0.57852906 0.31870562 0.39818668 -0.03423265 -0.11421321 0.01181858  202 HIS C ND1 
5343 C CD2 . HIS C 208 ? 0.60670930 0.35348758 0.44537210 -0.03764274 -0.12524323 0.01846844  202 HIS C CD2 
5344 C CE1 . HIS C 208 ? 0.61050463 0.34423432 0.41815656 -0.03258707 -0.11187614 0.01238085  202 HIS C CE1 
5345 N NE2 . HIS C 208 ? 0.63747674 0.37540007 0.45648772 -0.03465601 -0.11847511 0.01625061  202 HIS C NE2 
5346 N N   . ALA C 209 ? 0.44926184 0.26648188 0.34661663 -0.03797915 -0.10462917 0.01498559  203 ALA C N   
5347 C CA  . ALA C 209 ? 0.42469788 0.26160166 0.33864284 -0.03828277 -0.10177732 0.01811915  203 ALA C CA  
5348 C C   . ALA C 209 ? 0.40953323 0.26855099 0.34652874 -0.03905977 -0.09727351 0.01746859  203 ALA C C   
5349 O O   . ALA C 209 ? 0.38578531 0.25870514 0.33922324 -0.03978876 -0.09725773 0.02143281  203 ALA C O   
5350 C CB  . ALA C 209 ? 0.43793792 0.26439136 0.35417640 -0.04009775 -0.11230379 0.02418433  203 ALA C CB  
5351 N N   . PHE C 210 ? 0.40003574 0.26311481 0.33840364 -0.03858708 -0.09224635 0.01238587  204 PHE C N   
5352 C CA  . PHE C 210 ? 0.39520115 0.27746248 0.35471886 -0.03919999 -0.08765236 0.01103474  204 PHE C CA  
5353 C C   . PHE C 210 ? 0.40934390 0.31536502 0.37676686 -0.03782267 -0.07770324 0.00979391  204 PHE C C   
5354 O O   . PHE C 210 ? 0.38317961 0.30615494 0.36825663 -0.03814291 -0.07366443 0.00958180  204 PHE C O   
5355 C CB  . PHE C 210 ? 0.38945001 0.27020079 0.34940517 -0.03902952 -0.08446411 0.00560993  204 PHE C CB  
5356 C CG  . PHE C 210 ? 0.36889097 0.25485790 0.31787157 -0.03686212 -0.07468784 -0.00079954 204 PHE C CG  
5357 C CD1 . PHE C 210 ? 0.35195890 0.25986657 0.31051448 -0.03599105 -0.06503258 -0.00487871 204 PHE C CD1 
5358 C CD2 . PHE C 210 ? 0.38289288 0.25141454 0.31157544 -0.03562230 -0.07525567 -0.00239198 204 PHE C CD2 
5359 C CE1 . PHE C 210 ? 0.33762163 0.25005662 0.28732151 -0.03432899 -0.05718033 -0.01043527 204 PHE C CE1 
5360 C CE2 . PHE C 210 ? 0.36265081 0.23641670 0.28354338 -0.03362067 -0.06628393 -0.00738632 204 PHE C CE2 
5361 C CZ  . PHE C 210 ? 0.33633983 0.23212993 0.26825142 -0.03315232 -0.05781171 -0.01125396 204 PHE C CZ  
5362 N N   . PHE C 211 ? 0.40637469 0.31383833 0.36092710 -0.03618777 -0.07355326 0.00926768  205 PHE C N   
5363 C CA  . PHE C 211 ? 0.38630477 0.31571484 0.34704411 -0.03499037 -0.06516201 0.00883968  205 PHE C CA  
5364 C C   . PHE C 211 ? 0.38630641 0.32361290 0.35871917 -0.03558316 -0.06797547 0.01597126  205 PHE C C   
5365 O O   . PHE C 211 ? 0.38340396 0.34057879 0.36436251 -0.03475447 -0.06141915 0.01663972  205 PHE C O   
5366 C CB  . PHE C 211 ? 0.39566350 0.32370093 0.34000474 -0.03308138 -0.06015884 0.00670102  205 PHE C CB  
5367 C CG  . PHE C 211 ? 0.37023696 0.32132676 0.31941938 -0.03190343 -0.05132204 0.00520300  205 PHE C CG  
5368 C CD1 . PHE C 211 ? 0.37296259 0.33766022 0.32690623 -0.03162921 -0.04448748 -0.00119527 205 PHE C CD1 
5369 C CD2 . PHE C 211 ? 0.35279918 0.31161982 0.30175135 -0.03115915 -0.05024676 0.01021100  205 PHE C CD2 
5370 C CE1 . PHE C 211 ? 0.37877655 0.36380294 0.33556509 -0.03075252 -0.03732638 -0.00288823 205 PHE C CE1 
5371 C CE2 . PHE C 211 ? 0.36612472 0.34619412 0.31899112 -0.03018345 -0.04281643 0.00927502  205 PHE C CE2 
5372 C CZ  . PHE C 211 ? 0.37441963 0.36754856 0.33063078 -0.03004580 -0.03664168 0.00263719  205 PHE C CZ  
5373 N N   . ASN C 212 ? 0.39807338 0.31959471 0.37006027 -0.03694022 -0.07771663 0.02143151  206 ASN C N   
5374 C CA  . ASN C 212 ? 0.37887770 0.30572605 0.36091870 -0.03740162 -0.08075114 0.02869599  206 ASN C CA  
5375 C C   . ASN C 212 ? 0.37316063 0.31299403 0.37842467 -0.03849128 -0.08091648 0.03203575  206 ASN C C   
5376 O O   . ASN C 212 ? 0.38183707 0.31144154 0.39590797 -0.04041824 -0.08900759 0.03471632  206 ASN C O   
5377 C CB  . ASN C 212 ? 0.40619600 0.31059179 0.37867463 -0.03850137 -0.09123746 0.03275025  206 ASN C CB  
5378 C CG  . ASN C 212 ? 0.40408385 0.31361556 0.38629776 -0.03880130 -0.09388036 0.04018263  206 ASN C CG  
5379 O OD1 . ASN C 212 ? 0.41209787 0.34022447 0.41260359 -0.03874019 -0.09020186 0.04394334  206 ASN C OD1 
5380 N ND2 . ASN C 212 ? 0.42155054 0.31442490 0.39168930 -0.03894277 -0.09975624 0.04240574  206 ASN C ND2 
5381 N N   . ASP C 213 ? 0.37266928 0.33494049 0.38759035 -0.03712904 -0.07190607 0.03239467  207 ASP C N   
5382 C CA  . ASP C 213 ? 0.39160603 0.36888552 0.42785731 -0.03734583 -0.06890304 0.03511517  207 ASP C CA  
5383 C C   . ASP C 213 ? 0.39096576 0.36572093 0.44249520 -0.03855088 -0.07597639 0.04463767  207 ASP C C   
5384 O O   . ASP C 213 ? 0.39328191 0.37733075 0.46447426 -0.03886385 -0.07470436 0.04803889  207 ASP C O   
5385 C CB  . ASP C 213 ? 0.39513567 0.39582983 0.43369144 -0.03526450 -0.05702928 0.03256840  207 ASP C CB  
5386 C CG  . ASP C 213 ? 0.39789638 0.40569162 0.42785096 -0.03388482 -0.05413720 0.03571279  207 ASP C CG  
5387 O OD1 . ASP C 213 ? 0.37821558 0.38244021 0.39120644 -0.03311858 -0.05217610 0.03134706  207 ASP C OD1 
5388 O OD2 . ASP C 213 ? 0.38665929 0.40245286 0.42761397 -0.03357524 -0.05423573 0.04321590  207 ASP C OD2 
5389 N N   . THR C 214 ? 0.39813870 0.36047077 0.44196314 -0.03914814 -0.08302010 0.04899402  208 THR C N   
5390 C CA  . THR C 214 ? 0.41955757 0.37825406 0.47873712 -0.04057618 -0.09073626 0.05801256  208 THR C CA  
5391 C C   . THR C 214 ? 0.43940645 0.37611026 0.49985650 -0.04338799 -0.10375645 0.05913610  208 THR C C   
5392 O O   . THR C 214 ? 0.46168283 0.39263874 0.53532338 -0.04512265 -0.11219496 0.06633454  208 THR C O   
5393 C CB  . THR C 214 ? 0.40998852 0.36720112 0.46272421 -0.03989381 -0.09188709 0.06261680  208 THR C CB  
5394 O OG1 . THR C 214 ? 0.38753778 0.32316196 0.41937709 -0.04048630 -0.09834393 0.05935669  208 THR C OG1 
5395 C CG2 . THR C 214 ? 0.40570092 0.38374397 0.45552534 -0.03722308 -0.08002833 0.06205502  208 THR C CG2 
5396 N N   . ARG C 215 ? 0.43169728 0.35651302 0.47954071 -0.04390795 -0.10568470 0.05253841  209 ARG C N   
5397 C CA  . ARG C 215 ? 0.46790189 0.37093687 0.51383001 -0.04652762 -0.11841763 0.05343235  209 ARG C CA  
5398 C C   . ARG C 215 ? 0.47036675 0.37674797 0.52766556 -0.04723546 -0.11739326 0.05093188  209 ARG C C   
5399 O O   . ARG C 215 ? 0.44199967 0.34152365 0.48615044 -0.04687339 -0.11577149 0.04445253  209 ARG C O   
5400 C CB  . ARG C 215 ? 0.47341031 0.35493863 0.49152875 -0.04644385 -0.12309191 0.04900116  209 ARG C CB  
5401 C CG  . ARG C 215 ? 0.52177835 0.39592248 0.53047931 -0.04613648 -0.12621479 0.05224634  209 ARG C CG  
5402 C CD  . ARG C 215 ? 0.54011267 0.38932925 0.52166384 -0.04612620 -0.13189416 0.04825043  209 ARG C CD  
5403 N NE  . ARG C 215 ? 0.58421504 0.41331232 0.56423056 -0.04887012 -0.14487423 0.04912884  209 ARG C NE  
5404 C CZ  . ARG C 215 ? 0.58722872 0.39646733 0.54740494 -0.04915748 -0.14958198 0.04477255  209 ARG C CZ  
5405 N NH1 . ARG C 215 ? 0.57227498 0.37489814 0.50952351 -0.04673627 -0.14301556 0.03922939  209 ARG C NH1 
5406 N NH2 . ARG C 215 ? 0.65265661 0.44878238 0.61702430 -0.05185764 -0.16103782 0.04668456  209 ARG C NH2 
5407 N N   . PRO C 216 ? 0.47973895 0.39690974 0.56323266 -0.04811215 -0.11778765 0.05638919  210 PRO C N   
5408 C CA  . PRO C 216 ? 0.48322377 0.40604097 0.58022845 -0.04839303 -0.11487570 0.05418883  210 PRO C CA  
5409 C C   . PRO C 216 ? 0.50839281 0.41093922 0.59795022 -0.05050542 -0.12494342 0.05218501  210 PRO C C   
5410 O O   . PRO C 216 ? 0.50949013 0.41518074 0.60375309 -0.05027571 -0.12104673 0.04824993  210 PRO C O   
5411 C CB  . PRO C 216 ? 0.47780976 0.41344270 0.60517335 -0.04891877 -0.11465128 0.06240353  210 PRO C CB  
5412 C CG  . PRO C 216 ? 0.49711835 0.42596906 0.62659621 -0.05014452 -0.12322350 0.06991683  210 PRO C CG  
5413 C CD  . PRO C 216 ? 0.52552223 0.45035771 0.62835974 -0.04864062 -0.12021244 0.06530512  210 PRO C CD  
5414 N N   . GLU C 217 ? 0.52413785 0.40545022 0.60106784 -0.05246701 -0.13771515 0.05466628  211 GLU C N   
5415 C CA  . GLU C 217 ? 0.56338221 0.42417228 0.63099921 -0.05447014 -0.14818150 0.05341328  211 GLU C CA  
5416 C C   . GLU C 217 ? 0.52644092 0.38137972 0.56979913 -0.05262068 -0.14198546 0.04484477  211 GLU C C   
5417 O O   . GLU C 217 ? 0.54662204 0.39024061 0.58545578 -0.05354669 -0.14650598 0.04302283  211 GLU C O   
5418 C CB  . GLU C 217 ? 0.65052080 0.48915091 0.71058428 -0.05721112 -0.16431259 0.05830992  211 GLU C CB  
5419 C CG  . GLU C 217 ? 0.72194266 0.55029327 0.75762010 -0.05615379 -0.16485342 0.05624866  211 GLU C CG  
5420 C CD  . GLU C 217 ? 0.74842495 0.58954209 0.79354894 -0.05529011 -0.16078323 0.06039568  211 GLU C CD  
5421 O OE1 . GLU C 217 ? 0.76521957 0.59252280 0.79439664 -0.05551932 -0.16621161 0.06077711  211 GLU C OE1 
5422 O OE2 . GLU C 217 ? 0.72812295 0.59113836 0.79530150 -0.05434309 -0.15271646 0.06357710  211 GLU C OE2 
5423 N N   . VAL C 218 ? 0.49499243 0.35809386 0.52423060 -0.04999239 -0.13155550 0.04007093  212 VAL C N   
5424 C CA  . VAL C 218 ? 0.47974861 0.33727816 0.48750946 -0.04818541 -0.12558520 0.03254387  212 VAL C CA  
5425 C C   . VAL C 218 ? 0.45764014 0.33694449 0.46864152 -0.04565417 -0.11052067 0.02698552  212 VAL C C   
5426 O O   . VAL C 218 ? 0.46168637 0.33967328 0.46130323 -0.04434950 -0.10477301 0.02072037  212 VAL C O   
5427 C CB  . VAL C 218 ? 0.49918213 0.33822328 0.47973806 -0.04750689 -0.12946400 0.03135539  212 VAL C CB  
5428 C CG1 . VAL C 218 ? 0.53963089 0.35323039 0.51080173 -0.04992107 -0.14456789 0.03471972  212 VAL C CG1 
5429 C CG2 . VAL C 218 ? 0.48330986 0.33078676 0.46235779 -0.04634382 -0.12555575 0.03339125  212 VAL C CG2 
5430 N N   . TYR C 219 ? 0.42980170 0.32869050 0.45567006 -0.04492757 -0.10423153 0.02929843  213 TYR C N   
5431 C CA  . TYR C 219 ? 0.42286086 0.34206092 0.44990596 -0.04265514 -0.09076048 0.02398314  213 TYR C CA  
5432 C C   . TYR C 219 ? 0.43136108 0.35703915 0.46761891 -0.04253320 -0.08547026 0.01876739  213 TYR C C   
5433 O O   . TYR C 219 ? 0.42223731 0.34794074 0.47605383 -0.04389725 -0.08902487 0.02163535  213 TYR C O   
5434 C CB  . TYR C 219 ? 0.40668800 0.34493175 0.44973511 -0.04202364 -0.08594043 0.02854903  213 TYR C CB  
5435 C CG  . TYR C 219 ? 0.41118127 0.37100828 0.45519775 -0.03979531 -0.07265682 0.02341907  213 TYR C CG  
5436 C CD1 . TYR C 219 ? 0.41167402 0.37411189 0.43761861 -0.03821538 -0.06708814 0.01866253  213 TYR C CD1 
5437 C CD2 . TYR C 219 ? 0.40939555 0.38685483 0.47244465 -0.03922737 -0.06579372 0.02370095  213 TYR C CD2 
5438 C CE1 . TYR C 219 ? 0.40728736 0.38912287 0.43378282 -0.03651659 -0.05630598 0.01416426  213 TYR C CE1 
5439 C CE2 . TYR C 219 ? 0.40829259 0.40470272 0.47034714 -0.03725611 -0.05424483 0.01877590  213 TYR C CE2 
5440 C CZ  . TYR C 219 ? 0.40170377 0.40030047 0.44518799 -0.03608088 -0.05009315 0.01392477  213 TYR C CZ  
5441 O OH  . TYR C 219 ? 0.40748501 0.42403513 0.44909015 -0.03446607 -0.04004179 0.00902187  213 TYR C OH  
5442 N N   . ASN C 220 ? 0.40215346 0.33333838 0.42765796 -0.04091252 -0.07693772 0.01124248  214 ASN C N   
5443 C CA  . ASN C 220 ? 0.40634048 0.34575927 0.44077411 -0.04056726 -0.07036600 0.00533322  214 ASN C CA  
5444 C C   . ASN C 220 ? 0.36464334 0.32481533 0.39974058 -0.03872554 -0.05851454 0.00009051  214 ASN C C   
5445 O O   . ASN C 220 ? 0.36315000 0.32410115 0.38290304 -0.03757253 -0.05447668 -0.00420469 214 ASN C O   
5446 C CB  . ASN C 220 ? 0.43616647 0.36045104 0.45781755 -0.04066473 -0.07240310 0.00090103  214 ASN C CB  
5447 C CG  . ASN C 220 ? 0.41707751 0.34911150 0.45130107 -0.04056855 -0.06646565 -0.00453085 214 ASN C CG  
5448 O OD1 . ASN C 220 ? 0.40899330 0.35277972 0.44144726 -0.03924353 -0.05710800 -0.01143710 214 ASN C OD1 
5449 N ND2 . ASN C 220 ? 0.44909388 0.37430593 0.49685711 -0.04208780 -0.07222901 -0.00139926 214 ASN C ND2 
5450 N N   . GLU C 221 ? 0.42066330 0.42096233 0.49543747 0.02439324  -0.01623494 0.00049284  215 GLU C N   
5451 C CA  . GLU C 221 ? 0.42346117 0.43204045 0.48758736 0.02820549  -0.00348700 0.00231631  215 GLU C CA  
5452 C C   . GLU C 221 ? 0.41251153 0.39891154 0.44839981 0.03370195  -0.00422130 -0.00912865 215 GLU C C   
5453 O O   . GLU C 221 ? 0.39885840 0.37864637 0.41876751 0.03076528  -0.00035610 -0.01021661 215 GLU C O   
5454 C CB  . GLU C 221 ? 0.45747089 0.50081277 0.53674126 0.03915551  0.00714395  0.00674095  215 GLU C CB  
5455 C CG  . GLU C 221 ? 0.49209374 0.55561531 0.55726504 0.04553423  0.02003510  0.00877647  215 GLU C CG  
5456 C CD  . GLU C 221 ? 0.55948424 0.67211974 0.63888711 0.05881441  0.03264906  0.01555377  215 GLU C CD  
5457 O OE1 . GLU C 221 ? 0.61174661 0.73085833 0.69285625 0.07301436  0.03129267  0.00170510  215 GLU C OE1 
5458 O OE2 . GLU C 221 ? 0.58297741 0.73104632 0.67497337 0.05630725  0.04365923  0.03624393  215 GLU C OE2 
5459 N N   . GLU C 222 ? 0.43167597 0.40734068 0.46754980 0.04160578  -0.01059026 -0.01612801 216 GLU C N   
5460 C CA  . GLU C 222 ? 0.45040727 0.40536630 0.47332773 0.04692375  -0.01379831 -0.02576474 216 GLU C CA  
5461 C C   . GLU C 222 ? 0.42047444 0.35421816 0.42665622 0.03577558  -0.01752991 -0.02183157 216 GLU C C   
5462 O O   . GLU C 222 ? 0.40801662 0.33253223 0.40271658 0.03548934  -0.01581535 -0.02758071 216 GLU C O   
5463 C CB  . GLU C 222 ? 0.50590503 0.45168406 0.54367864 0.05604948  -0.02269148 -0.02881098 216 GLU C CB  
5464 C CG  . GLU C 222 ? 0.59101617 0.51220548 0.62968892 0.06076255  -0.02990327 -0.03744354 216 GLU C CG  
5465 C CD  . GLU C 222 ? 0.68698680 0.60545313 0.75075686 0.07573380  -0.03742516 -0.04628255 216 GLU C CD  
5466 O OE1 . GLU C 222 ? 0.73036468 0.65376222 0.80740750 0.07673381  -0.04151331 -0.03549580 216 GLU C OE1 
5467 O OE2 . GLU C 222 ? 0.78425860 0.69794655 0.85620356 0.08790710  -0.04063980 -0.06617860 216 GLU C OE2 
5468 N N   . TYR C 223 ? 0.38553846 0.31644461 0.39077771 0.02835537  -0.02333530 -0.01371285 217 TYR C N   
5469 C CA  . TYR C 223 ? 0.36990291 0.28946421 0.35922077 0.02074222  -0.02585419 -0.01037447 217 TYR C CA  
5470 C C   . TYR C 223 ? 0.35117745 0.27383649 0.33305824 0.01405258  -0.02027315 -0.01255202 217 TYR C C   
5471 O O   . TYR C 223 ? 0.34033394 0.25398609 0.30878210 0.00999046  -0.01963361 -0.01265501 217 TYR C O   
5472 C CB  . TYR C 223 ? 0.37957150 0.30441999 0.36769518 0.01984563  -0.03446970 -0.00314014 217 TYR C CB  
5473 C CG  . TYR C 223 ? 0.40743899 0.32599828 0.40206334 0.02474952  -0.04038905 0.00721375  217 TYR C CG  
5474 C CD1 . TYR C 223 ? 0.42699397 0.32768923 0.42992535 0.02697263  -0.04023074 0.00671299  217 TYR C CD1 
5475 C CD2 . TYR C 223 ? 0.43432254 0.36626834 0.43064055 0.02756522  -0.04820697 0.01824467  217 TYR C CD2 
5476 C CE1 . TYR C 223 ? 0.45721605 0.34867716 0.47753984 0.03026403  -0.04822912 0.01909252  217 TYR C CE1 
5477 C CE2 . TYR C 223 ? 0.45010766 0.37811747 0.45814121 0.03145290  -0.05405585 0.03477338  217 TYR C CE2 
5478 C CZ  . TYR C 223 ? 0.47098246 0.37614277 0.49480116 0.03196940  -0.05433798 0.03632849  217 TYR C CZ  
5479 O OH  . TYR C 223 ? 0.51519859 0.41217491 0.56193316 0.03447146  -0.06245561 0.05496145  217 TYR C OH  
5480 N N   . ALA C 224 ? 0.34379256 0.28036815 0.33979601 0.01242327  -0.01726245 -0.01136952 218 ALA C N   
5481 C CA  . ALA C 224 ? 0.33849949 0.27783692 0.33667767 0.00615977  -0.01312281 -0.00873905 218 ALA C CA  
5482 C C   . ALA C 224 ? 0.33553469 0.27555579 0.32006451 0.00923067  -0.00448086 -0.00883508 218 ALA C C   
5483 O O   . ALA C 224 ? 0.32444090 0.25868568 0.29986644 0.00500607  -0.00310581 -0.00798648 218 ALA C O   
5484 C CB  . ALA C 224 ? 0.33546901 0.29195216 0.36291105 0.00289238  -0.01232060 -0.00110149 218 ALA C CB  
5485 N N   . VAL C 225 ? 0.33963192 0.29003912 0.32382911 0.01871590  -0.00001376 -0.01251975 219 VAL C N   
5486 C CA  . VAL C 225 ? 0.36001325 0.31756604 0.33072495 0.02540923  0.00546448  -0.01854063 219 VAL C CA  
5487 C C   . VAL C 225 ? 0.35034972 0.28297013 0.30755341 0.02362586  -0.00130488 -0.02770810 219 VAL C C   
5488 O O   . VAL C 225 ? 0.35190487 0.28351313 0.29755658 0.02208865  0.00008684  -0.02993443 219 VAL C O   
5489 C CB  . VAL C 225 ? 0.38388029 0.36423004 0.35923287 0.04012707  0.00977817  -0.02642190 219 VAL C CB  
5490 C CG1 . VAL C 225 ? 0.41987723 0.40891969 0.37953532 0.05139120  0.01082745  -0.04191251 219 VAL C CG1 
5491 C CG2 . VAL C 225 ? 0.39203331 0.40715873 0.38375396 0.04113775  0.01931812  -0.01101411 219 VAL C CG2 
5492 N N   . ASP C 226 ? 0.35218424 0.26739582 0.31491297 0.02310541  -0.00918406 -0.02926204 220 ASP C N   
5493 C CA  . ASP C 226 ? 0.35740387 0.25221255 0.31733871 0.01956640  -0.01608982 -0.03070056 220 ASP C CA  
5494 C C   . ASP C 226 ? 0.34786546 0.23947676 0.29604620 0.00958744  -0.01457648 -0.02325119 220 ASP C C   
5495 O O   . ASP C 226 ? 0.34376976 0.22921517 0.28626880 0.00699838  -0.01538813 -0.02594160 220 ASP C O   
5496 C CB  . ASP C 226 ? 0.37362176 0.25740820 0.34727341 0.02028717  -0.02405884 -0.02440898 220 ASP C CB  
5497 C CG  . ASP C 226 ? 0.38843912 0.25505456 0.37012154 0.01565522  -0.03165403 -0.01801831 220 ASP C CG  
5498 O OD1 . ASP C 226 ? 0.36499622 0.23340869 0.33662224 0.00745604  -0.02993915 -0.00788176 220 ASP C OD1 
5499 O OD2 . ASP C 226 ? 0.41692972 0.27016458 0.42003274 0.02091883  -0.04013246 -0.02309452 220 ASP C OD2 
5500 N N   . VAL C 227 ? 0.33770266 0.23536614 0.28501952 0.00531775  -0.01402978 -0.01658929 221 VAL C N   
5501 C CA  . VAL C 227 ? 0.31906945 0.21632381 0.25765628 -0.00058474 -0.01445166 -0.01364460 221 VAL C CA  
5502 C C   . VAL C 227 ? 0.30387282 0.20360006 0.23879185 -0.00276031 -0.00945523 -0.01568140 221 VAL C C   
5503 O O   . VAL C 227 ? 0.29729921 0.19407348 0.22495465 -0.00590048 -0.00941178 -0.01541971 221 VAL C O   
5504 C CB  . VAL C 227 ? 0.31507820 0.22119637 0.25543621 -0.00092487 -0.01888630 -0.01289111 221 VAL C CB  
5505 C CG1 . VAL C 227 ? 0.30385074 0.21620315 0.25824156 -0.00176509 -0.01933749 -0.01670931 221 VAL C CG1 
5506 C CG2 . VAL C 227 ? 0.32072169 0.23230529 0.25004616 -0.00222229 -0.02057450 -0.01255127 221 VAL C CG2 
5507 N N   . TRP C 228 ? 0.31450480 0.22421572 0.25636929 -0.00030675 -0.00480659 -0.01457589 222 TRP C N   
5508 C CA  . TRP C 228 ? 0.31209147 0.22993377 0.25298849 -0.00144507 0.00005560  -0.01019921 222 TRP C CA  
5509 C C   . TRP C 228 ? 0.32742700 0.24319915 0.25350803 0.00125371  0.00045839  -0.01629150 222 TRP C C   
5510 O O   . TRP C 228 ? 0.34159067 0.25650465 0.26253337 -0.00180639 0.00067378  -0.01419053 222 TRP C O   
5511 C CB  . TRP C 228 ? 0.31712008 0.25600088 0.27149457 0.00150735  0.00623565  -0.00090581 222 TRP C CB  
5512 C CG  . TRP C 228 ? 0.32011247 0.27508283 0.27581927 0.00148163  0.01189947  0.01080028  222 TRP C CG  
5513 C CD1 . TRP C 228 ? 0.32760680 0.30830026 0.27304590 0.00986875  0.01885958  0.01420648  222 TRP C CD1 
5514 C CD2 . TRP C 228 ? 0.32198730 0.27181411 0.29169774 -0.00551132 0.00964034  0.02089961  222 TRP C CD2 
5515 N NE1 . TRP C 228 ? 0.31889743 0.31309360 0.26953787 0.00762918  0.02213551  0.03051092  222 TRP C NE1 
5516 C CE2 . TRP C 228 ? 0.32504523 0.29730156 0.29362044 -0.00245363 0.01617000  0.03542424  222 TRP C CE2 
5517 C CE3 . TRP C 228 ? 0.32607329 0.25745666 0.31017733 -0.01170908 0.00139153  0.01688144  222 TRP C CE3 
5518 C CZ2 . TRP C 228 ? 0.33394414 0.30643356 0.32021081 -0.00736858 0.01469024  0.05063014  222 TRP C CZ2 
5519 C CZ3 . TRP C 228 ? 0.33799198 0.26765484 0.34059119 -0.01528701 -0.00119038 0.02600612  222 TRP C CZ3 
5520 C CH2 . TRP C 228 ? 0.35314611 0.30078813 0.35847548 -0.01406515 0.00541402  0.04467098  222 TRP C CH2 
5521 N N   . GLY C 229 ? 0.34011358 0.25536287 0.26390341 0.00788241  -0.00151401 -0.02585125 223 GLY C N   
5522 C CA  . GLY C 229 ? 0.35563394 0.26716962 0.27311224 0.01138166  -0.00599673 -0.03736089 223 GLY C CA  
5523 C C   . GLY C 229 ? 0.33962208 0.23442711 0.25776982 0.00242094  -0.01097855 -0.03415523 223 GLY C C   
5524 O O   . GLY C 229 ? 0.38391107 0.28082395 0.29683948 0.00077958  -0.01212425 -0.03629498 223 GLY C O   
5525 N N   . LYS C 230 ? 0.33729923 0.22185344 0.26217437 -0.00236604 -0.01341341 -0.02691854 224 LYS C N   
5526 C CA  . LYS C 230 ? 0.32852590 0.20740642 0.25579077 -0.00936452 -0.01627989 -0.01920077 224 LYS C CA  
5527 C C   . LYS C 230 ? 0.31763417 0.20476200 0.23520911 -0.01247075 -0.01174977 -0.01589773 224 LYS C C   
5528 O O   . LYS C 230 ? 0.31642994 0.20465776 0.23415634 -0.01604805 -0.01271980 -0.01359146 224 LYS C O   
5529 C CB  . LYS C 230 ? 0.33377719 0.21196851 0.26794526 -0.01106048 -0.01850310 -0.00791418 224 LYS C CB  
5530 C CG  . LYS C 230 ? 0.35208440 0.21815783 0.30581629 -0.00947833 -0.02603354 -0.00651397 224 LYS C CG  
5531 C CD  . LYS C 230 ? 0.35442722 0.22510386 0.31662977 -0.01073309 -0.02825686 0.01134316  224 LYS C CD  
5532 C CE  . LYS C 230 ? 0.36387026 0.22133651 0.35461849 -0.01058636 -0.03744124 0.01935410  224 LYS C CE  
5533 N NZ  . LYS C 230 ? 0.36899266 0.21482781 0.36907917 -0.00208207 -0.04175448 0.00296707  224 LYS C NZ  
5534 N N   . THR C 231 ? 0.31258559 0.20548052 0.22791928 -0.01094061 -0.00838812 -0.01564794 225 THR C N   
5535 C CA  . THR C 231 ? 0.31719291 0.21493115 0.23186968 -0.01220878 -0.00715457 -0.01489557 225 THR C CA  
5536 C C   . THR C 231 ? 0.30209094 0.20252275 0.21471091 -0.01227131 -0.00514372 -0.01414403 225 THR C C   
5537 O O   . THR C 231 ? 0.30790618 0.21021181 0.21952707 -0.01364958 -0.00566151 -0.01359681 225 THR C O   
5538 C CB  . THR C 231 ? 0.31593084 0.21607187 0.24053705 -0.01090423 -0.00826322 -0.01605462 225 THR C CB  
5539 O OG1 . THR C 231 ? 0.33218199 0.23450340 0.25615227 -0.00927353 -0.01168342 -0.01823734 225 THR C OG1 
5540 C CG2 . THR C 231 ? 0.32252595 0.22427651 0.25515759 -0.01060765 -0.01078739 -0.01913592 225 THR C CG2 
5541 N N   . VAL C 232 ? 0.30107909 0.20756048 0.21265447 -0.00899002 -0.00274493 -0.01356359 226 VAL C N   
5542 C CA  . VAL C 232 ? 0.31012446 0.22791408 0.21686357 -0.00659243 -0.00120447 -0.01113802 226 VAL C CA  
5543 C C   . VAL C 232 ? 0.30876082 0.22308111 0.20929031 -0.00758562 -0.00607366 -0.01907727 226 VAL C C   
5544 O O   . VAL C 232 ? 0.31229401 0.23172930 0.21155155 -0.00857841 -0.00690448 -0.01645803 226 VAL C O   
5545 C CB  . VAL C 232 ? 0.31772295 0.25484064 0.22159915 0.00056660  0.00313922  -0.00852527 226 VAL C CB  
5546 C CG1 . VAL C 232 ? 0.33005738 0.28754002 0.22401914 0.00598081  0.00373356  -0.00672381 226 VAL C CG1 
5547 C CG2 . VAL C 232 ? 0.33353698 0.27772591 0.25363335 -0.00106047 0.00774036  0.00608385  226 VAL C CG2 
5548 N N   . GLU C 233 ? 0.32502934 0.23040375 0.22796805 -0.00761289 -0.01096611 -0.02779279 227 GLU C N   
5549 C CA  . GLU C 233 ? 0.34065843 0.24093790 0.24957952 -0.01042714 -0.01865089 -0.03427203 227 GLU C CA  
5550 C C   . GLU C 233 ? 0.31026134 0.20934975 0.22406390 -0.01784740 -0.01749788 -0.02408543 227 GLU C C   
5551 O O   . GLU C 233 ? 0.29547811 0.19946021 0.21260208 -0.02009692 -0.02082428 -0.02488385 227 GLU C O   
5552 C CB  . GLU C 233 ? 0.40670973 0.29466909 0.32905596 -0.00930933 -0.02637473 -0.04306669 227 GLU C CB  
5553 C CG  . GLU C 233 ? 0.51207054 0.38874772 0.45710120 -0.01571455 -0.03722009 -0.04450076 227 GLU C CG  
5554 C CD  . GLU C 233 ? 0.64128530 0.50166488 0.61023235 -0.01462997 -0.04676571 -0.04960781 227 GLU C CD  
5555 O OE1 . GLU C 233 ? 0.62856042 0.48209205 0.60522085 -0.01722076 -0.04424166 -0.03585532 227 GLU C OE1 
5556 O OE2 . GLU C 233 ? 0.71131074 0.56734192 0.69393224 -0.00929677 -0.05919964 -0.07012267 227 GLU C OE2 
5557 N N   . PHE C 234 ? 0.29951638 0.19720851 0.21419477 -0.01990905 -0.01349457 -0.01595334 228 PHE C N   
5558 C CA  . PHE C 234 ? 0.30563128 0.21211457 0.22259462 -0.02274465 -0.01132544 -0.00833439 228 PHE C CA  
5559 C C   . PHE C 234 ? 0.29276139 0.20656936 0.20560357 -0.02008708 -0.00896811 -0.01028137 228 PHE C C   
5560 O O   . PHE C 234 ? 0.28041381 0.20318118 0.19731498 -0.02140696 -0.00915148 -0.00774813 228 PHE C O   
5561 C CB  . PHE C 234 ? 0.32124874 0.23243964 0.23571327 -0.02078975 -0.00873075 -0.00398948 228 PHE C CB  
5562 C CG  . PHE C 234 ? 0.31432331 0.24533316 0.22708556 -0.01862057 -0.00583608 0.00062517  228 PHE C CG  
5563 C CD1 . PHE C 234 ? 0.32653391 0.27288070 0.24694158 -0.02190510 -0.00484889 0.01505215  228 PHE C CD1 
5564 C CD2 . PHE C 234 ? 0.32929865 0.26756489 0.23745707 -0.01194476 -0.00499465 -0.00901690 228 PHE C CD2 
5565 C CE1 . PHE C 234 ? 0.34131962 0.31779301 0.25784004 -0.01666091 -0.00033596 0.02021252  228 PHE C CE1 
5566 C CE2 . PHE C 234 ? 0.32588106 0.28868514 0.23162179 -0.00565264 -0.00315491 -0.01031809 228 PHE C CE2 
5567 C CZ  . PHE C 234 ? 0.33918458 0.32483530 0.24573626 -0.00709061 0.00049651  0.00441933  228 PHE C CZ  
5568 N N   . MET C 235 ? 0.30520028 0.21668532 0.21563724 -0.01639128 -0.00733399 -0.01221878 229 MET C N   
5569 C CA  . MET C 235 ? 0.31611162 0.23226494 0.23130699 -0.01383003 -0.00711548 -0.01045621 229 MET C CA  
5570 C C   . MET C 235 ? 0.31659099 0.23948683 0.22885856 -0.01399329 -0.00890941 -0.00846796 229 MET C C   
5571 O O   . MET C 235 ? 0.32168084 0.25096902 0.23878828 -0.01321207 -0.01005366 -0.00667518 229 MET C O   
5572 C CB  . MET C 235 ? 0.34475330 0.25761944 0.26892477 -0.01160327 -0.00658906 -0.00685930 229 MET C CB  
5573 C CG  . MET C 235 ? 0.37913430 0.28706360 0.31133550 -0.01034224 -0.00862404 -0.01310845 229 MET C CG  
5574 S SD  . MET C 235 ? 0.40480912 0.31938899 0.34325269 -0.00465581 -0.01241683 -0.02434453 229 MET C SD  
5575 C CE  . MET C 235 ? 0.44804567 0.35798094 0.40354353 -0.00038158 -0.01981444 -0.03630938 229 MET C CE  
5576 N N   . LYS C 236 ? 0.32833481 0.25310186 0.23324277 -0.01317731 -0.01060364 -0.01174207 230 LYS C N   
5577 C CA  . LYS C 236 ? 0.34727973 0.28366429 0.24800050 -0.01093116 -0.01519140 -0.01492656 230 LYS C CA  
5578 C C   . LYS C 236 ? 0.34860197 0.28332648 0.25831255 -0.01640624 -0.02053137 -0.01861761 230 LYS C C   
5579 O O   . LYS C 236 ? 0.34070843 0.28594542 0.25314078 -0.01591283 -0.02388129 -0.01769906 230 LYS C O   
5580 C CB  . LYS C 236 ? 0.38349164 0.32804275 0.27469265 -0.00496524 -0.01818964 -0.02467413 230 LYS C CB  
5581 C CG  . LYS C 236 ? 0.43222514 0.39247337 0.31596673 0.00192071  -0.01153812 -0.01563285 230 LYS C CG  
5582 C CD  . LYS C 236 ? 0.51281291 0.49323115 0.38409993 0.01246411  -0.01294939 -0.02676122 230 LYS C CD  
5583 C CE  . LYS C 236 ? 0.59116292 0.60097778 0.45720121 0.01983781  -0.00408334 -0.00881684 230 LYS C CE  
5584 N NZ  . LYS C 236 ? 0.65296119 0.68642151 0.50713748 0.03209040  -0.00286661 -0.02065029 230 LYS C NZ  
5585 N N   . ARG C 237 ? 0.33741477 0.26221362 0.25563931 -0.02178137 -0.02170628 -0.01953778 231 ARG C N   
5586 C CA  . ARG C 237 ? 0.35117689 0.27849272 0.28648648 -0.02862458 -0.02664772 -0.01679070 231 ARG C CA  
5587 C C   . ARG C 237 ? 0.32421613 0.26515597 0.26225162 -0.02877041 -0.02134281 -0.00800710 231 ARG C C   
5588 O O   . ARG C 237 ? 0.32211417 0.27358562 0.27223191 -0.03179180 -0.02521771 -0.00597874 231 ARG C O   
5589 C CB  . ARG C 237 ? 0.37890935 0.29793021 0.32778791 -0.03427792 -0.02727437 -0.01024546 231 ARG C CB  
5590 C CG  . ARG C 237 ? 0.44916850 0.37249780 0.42702186 -0.04328246 -0.03428353 -0.00197148 231 ARG C CG  
5591 C CD  . ARG C 237 ? 0.50176126 0.41937375 0.50052822 -0.04934062 -0.03575594 0.01206517  231 ARG C CD  
5592 N NE  . ARG C 237 ? 0.56288135 0.45940700 0.56408644 -0.04655224 -0.04285476 0.00004341  231 ARG C NE  
5593 C CZ  . ARG C 237 ? 0.59897691 0.48118737 0.62171257 -0.04707888 -0.05765803 -0.01534923 231 ARG C CZ  
5594 N NH1 . ARG C 237 ? 0.62933993 0.51432532 0.67561436 -0.05227249 -0.06868855 -0.02015596 231 ARG C NH1 
5595 N NH2 . ARG C 237 ? 0.60017002 0.46729627 0.62362635 -0.04112666 -0.06279721 -0.02817831 231 ARG C NH2 
5596 N N   . HIS C 238 ? 0.29322505 0.23590413 0.22373086 -0.02440665 -0.01398301 -0.00513974 232 HIS C N   
5597 C CA  . HIS C 238 ? 0.29676807 0.25562832 0.23206854 -0.02105799 -0.01000198 -0.00183428 232 HIS C CA  
5598 C C   . HIS C 238 ? 0.29232091 0.25223649 0.22765036 -0.01438119 -0.01073067 -0.00536787 232 HIS C C   
5599 O O   . HIS C 238 ? 0.29404372 0.26833814 0.23738769 -0.01021093 -0.00960848 -0.00533803 232 HIS C O   
5600 C CB  . HIS C 238 ? 0.29661667 0.26366401 0.22808430 -0.01716386 -0.00467795 -0.00090963 232 HIS C CB  
5601 C CG  . HIS C 238 ? 0.30410329 0.27934989 0.24240771 -0.02369135 -0.00365866 0.01116513  232 HIS C CG  
5602 N ND1 . HIS C 238 ? 0.32597733 0.29065523 0.26123589 -0.02591897 -0.00427622 0.01408119  232 HIS C ND1 
5603 C CD2 . HIS C 238 ? 0.30312091 0.29625058 0.25787255 -0.02934867 -0.00322440 0.02456068  232 HIS C CD2 
5604 C CE1 . HIS C 238 ? 0.30726066 0.28325135 0.25785327 -0.03225214 -0.00434730 0.03074030  232 HIS C CE1 
5605 N NE2 . HIS C 238 ? 0.32615083 0.32015151 0.29027408 -0.03511725 -0.00353195 0.03844738  232 HIS C NE2 
5606 N N   . LEU C 239 ? 0.29143566 0.24044645 0.22170499 -0.01254780 -0.01246326 -0.00572602 233 LEU C N   
5607 C CA  . LEU C 239 ? 0.30281073 0.25345132 0.24125603 -0.00671680 -0.01393504 -0.00216468 233 LEU C CA  
5608 C C   . LEU C 239 ? 0.33398652 0.29398131 0.26994264 -0.00618638 -0.01785529 0.00424576  233 LEU C C   
5609 O O   . LEU C 239 ? 0.35001108 0.31530559 0.29636291 -0.00145228 -0.01978470 0.01179012  233 LEU C O   
5610 C CB  . LEU C 239 ? 0.29401869 0.23289537 0.23777261 -0.00437174 -0.01326760 -0.00020692 233 LEU C CB  
5611 C CG  . LEU C 239 ? 0.29855472 0.23158415 0.24689892 -0.00200011 -0.01276119 -0.01043944 233 LEU C CG  
5612 C CD1 . LEU C 239 ? 0.31042987 0.23123655 0.27309805 -0.00104732 -0.01537183 -0.00854636 233 LEU C CD1 
5613 C CD2 . LEU C 239 ? 0.28816622 0.23171712 0.24667604 0.00535561  -0.01441928 -0.01954207 233 LEU C CD2 
5614 N N   . THR C 240 ? 0.34694701 0.31069356 0.27125832 -0.00905810 -0.02073425 0.00040282  234 THR C N   
5615 C CA  . THR C 240 ? 0.39020085 0.37071913 0.30906749 -0.00525542 -0.02637696 0.00241087  234 THR C CA  
5616 C C   . THR C 240 ? 0.43077636 0.42011446 0.35742965 -0.00863283 -0.03361114 -0.00438595 234 THR C C   
5617 O O   . THR C 240 ? 0.48936841 0.49590573 0.41192445 -0.00460218 -0.04099041 -0.00617211 234 THR C O   
5618 C CB  . THR C 240 ? 0.39748061 0.38539413 0.30006769 -0.00143597 -0.02762462 -0.00218198 234 THR C CB  
5619 O OG1 . THR C 240 ? 0.39535600 0.37394518 0.29790479 -0.00582758 -0.03278081 -0.01863724 234 THR C OG1 
5620 C CG2 . THR C 240 ? 0.36714846 0.35191387 0.26800457 0.00104963  -0.01975052 0.00925009  234 THR C CG2 
5621 O OXT . THR C 240 ? 0.47798839 0.46220112 0.41654006 -0.01446407 -0.03197860 -0.00583325 234 THR C OXT 
5622 N N   . MET D 7   ? 0.72114515 0.65075481 0.98751384 -0.01885715 -0.06877764 0.02460665  1   MET D N   
5623 C CA  . MET D 7   ? 0.73079532 0.66681027 0.94980502 -0.01941457 -0.05561122 0.02656823  1   MET D CA  
5624 C C   . MET D 7   ? 0.68716472 0.61916035 0.88349223 -0.01370588 -0.03750552 0.02360916  1   MET D C   
5625 O O   . MET D 7   ? 0.75847936 0.68651867 0.96523380 -0.01103636 -0.02465235 0.04095794  1   MET D O   
5626 C CB  . MET D 7   ? 0.72873622 0.67949957 0.91533267 -0.02885691 -0.06893756 0.00738933  1   MET D CB  
5627 N N   . GLY D 8   ? 0.58049464 0.51779896 0.74629229 -0.01430376 -0.03667442 0.00171148  2   GLY D N   
5628 C CA  . GLY D 8   ? 0.46960193 0.40349233 0.61675620 -0.01002696 -0.02315856 -0.00101829 2   GLY D CA  
5629 C C   . GLY D 8   ? 0.42462757 0.36158660 0.53622383 -0.01011797 -0.00974723 0.00871054  2   GLY D C   
5630 O O   . GLY D 8   ? 0.43313006 0.36969423 0.55007792 -0.01075845 -0.00591556 0.02503550  2   GLY D O   
5631 N N   . ARG D 9   ? 0.36368895 0.30381632 0.44945371 -0.00931473 -0.00309244 -0.00166830 3   ARG D N   
5632 C CA  . ARG D 9   ? 0.37135112 0.31517881 0.43094012 -0.01037801 0.00568880  0.00633034  3   ARG D CA  
5633 C C   . ARG D 9   ? 0.34676957 0.28027967 0.39929289 -0.00633813 0.01864251  0.01122118  3   ARG D C   
5634 O O   . ARG D 9   ? 0.29876429 0.22915831 0.35251731 -0.00511005 0.01802156  0.00436521  3   ARG D O   
5635 C CB  . ARG D 9   ? 0.38721126 0.34855592 0.42108181 -0.01577660 0.00300943  -0.00785609 3   ARG D CB  
5636 C CG  . ARG D 9   ? 0.43822944 0.42003155 0.46325138 -0.02694916 -0.01006776 -0.00887990 3   ARG D CG  
5637 C CD  . ARG D 9   ? 0.46049115 0.47026125 0.45749640 -0.03647358 -0.01030446 -0.03212214 3   ARG D CD  
5638 N NE  . ARG D 9   ? 0.48163879 0.49910772 0.45943990 -0.03586965 0.00187228  -0.03220047 3   ARG D NE  
5639 C CZ  . ARG D 9   ? 0.51771176 0.54557657 0.47964683 -0.04230368 0.00224500  -0.00907564 3   ARG D CZ  
5640 N NH1 . ARG D 9   ? 0.54263282 0.57347226 0.51107216 -0.04976982 -0.00983361 0.01883693  3   ARG D NH1 
5641 N NH2 . ARG D 9   ? 0.50779355 0.54442716 0.45695859 -0.04225261 0.01239387  -0.01174027 3   ARG D NH2 
5642 N N   . GLU D 10  ? 0.30435288 0.23424193 0.35613427 -0.00579257 0.02868292  0.02149919  4   GLU D N   
5643 C CA  . GLU D 10  ? 0.31171322 0.23625624 0.34938675 -0.00541874 0.04047637  0.02065413  4   GLU D CA  
5644 C C   . GLU D 10  ? 0.30281889 0.22883044 0.32242224 -0.00544690 0.04015341  0.01624546  4   GLU D C   
5645 O O   . GLU D 10  ? 0.32393748 0.25079677 0.35035494 -0.00574210 0.04232313  0.02080540  4   GLU D O   
5646 C CB  . GLU D 10  ? 0.34031701 0.26394081 0.39067382 -0.00566115 0.05468310  0.02349784  4   GLU D CB  
5647 C CG  . GLU D 10  ? 0.37746888 0.30554187 0.44620031 -0.00766101 0.05999468  0.02987407  4   GLU D CG  
5648 C CD  . GLU D 10  ? 0.42055088 0.35330266 0.47532362 -0.01426670 0.06108936  0.03561833  4   GLU D CD  
5649 O OE1 . GLU D 10  ? 0.50022674 0.43113905 0.53152740 -0.01747753 0.05814401  0.03382486  4   GLU D OE1 
5650 O OE2 . GLU D 10  ? 0.44557369 0.38632661 0.51823652 -0.01825890 0.06313049  0.04643906  4   GLU D OE2 
5651 N N   . LEU D 11  ? 0.28370768 0.20999989 0.29069608 -0.00558597 0.03749648  0.00973524  5   LEU D N   
5652 C CA  . LEU D 11  ? 0.28282654 0.21408080 0.27694294 -0.00624211 0.03768953  0.00668875  5   LEU D CA  
5653 C C   . LEU D 11  ? 0.29147118 0.21343938 0.27764755 -0.00701828 0.04402477  0.00897240  5   LEU D C   
5654 O O   . LEU D 11  ? 0.28777301 0.20362386 0.26853335 -0.00947141 0.04696703  0.00905749  5   LEU D O   
5655 C CB  . LEU D 11  ? 0.29958957 0.23720844 0.29516679 -0.00574203 0.03404976  -0.00457215 5   LEU D CB  
5656 C CG  . LEU D 11  ? 0.30613941 0.25579292 0.31281102 -0.00609357 0.02900922  -0.01846527 5   LEU D CG  
5657 C CD1 . LEU D 11  ? 0.31138042 0.27004763 0.33126029 -0.00493900 0.03011794  -0.03699995 5   LEU D CD1 
5658 C CD2 . LEU D 11  ? 0.32583612 0.29271042 0.31846550 -0.01197040 0.02680230  -0.01632633 5   LEU D CD2 
5659 N N   . LYS D 12  ? 0.28524625 0.20983669 0.27172855 -0.00772828 0.04423030  0.01195190  6   LYS D N   
5660 C CA  A LYS D 12  ? 0.29338455 0.20923179 0.27812487 -0.00894521 0.04793008  0.00969804  6   LYS D CA  
5661 C CA  B LYS D 12  ? 0.29803771 0.21392730 0.28230184 -0.00897593 0.04782273  0.00964957  6   LYS D CA  
5662 C C   . LYS D 12  ? 0.29652894 0.21980971 0.28655326 -0.01039143 0.04285083  0.01688123  6   LYS D C   
5663 O O   . LYS D 12  ? 0.30395341 0.23713028 0.30921185 -0.01245459 0.03854497  0.02842530  6   LYS D O   
5664 C CB  A LYS D 12  ? 0.29771316 0.20724067 0.30105191 -0.00847741 0.05572073  0.00525071  6   LYS D CB  
5665 C CB  B LYS D 12  ? 0.31032497 0.21912223 0.31044960 -0.00887175 0.05617786  0.00400219  6   LYS D CB  
5666 C CG  A LYS D 12  ? 0.30798072 0.21714258 0.30917269 -0.00939447 0.06532626  -0.00122851 6   LYS D CG  
5667 C CG  B LYS D 12  ? 0.33836865 0.23994634 0.33121580 -0.01265695 0.06153962  -0.00884960 6   LYS D CG  
5668 C CD  A LYS D 12  ? 0.31448546 0.22341603 0.34812412 -0.00776772 0.07663883  -0.00917749 6   LYS D CD  
5669 C CD  B LYS D 12  ? 0.35979706 0.26077968 0.36620849 -0.01433279 0.07616285  -0.02620313 6   LYS D CD  
5670 C CE  A LYS D 12  ? 0.30686253 0.22000551 0.36778671 -0.00469256 0.07613856  -0.00020184 6   LYS D CE  
5671 C CE  B LYS D 12  ? 0.39200875 0.29655865 0.36495888 -0.02452901 0.08318528  -0.04099454 6   LYS D CE  
5672 N NZ  A LYS D 12  ? 0.28784996 0.20484039 0.35728726 -0.00378371 0.05950914  0.01752837  6   LYS D NZ  
5673 N NZ  B LYS D 12  ? 0.41548002 0.33029616 0.39410174 -0.02874313 0.10240275  -0.05949229 6   LYS D NZ  
5674 N N   . PHE D 13  ? 0.29430664 0.21622339 0.27573276 -0.01156673 0.04123542  0.01470132  7   PHE D N   
5675 C CA  . PHE D 13  ? 0.29989028 0.23248070 0.28898504 -0.01409250 0.03760235  0.02356006  7   PHE D CA  
5676 C C   . PHE D 13  ? 0.32237756 0.24609345 0.30844575 -0.01508836 0.03527963  0.01974224  7   PHE D C   
5677 O O   . PHE D 13  ? 0.32663468 0.23978813 0.30159479 -0.01591225 0.03422484  0.01290784  7   PHE D O   
5678 C CB  . PHE D 13  ? 0.28561848 0.24384278 0.26885295 -0.01676670 0.03829084  0.02649068  7   PHE D CB  
5679 C CG  . PHE D 13  ? 0.28374839 0.24518183 0.26213604 -0.01377842 0.04164612  0.01091027  7   PHE D CG  
5680 C CD1 . PHE D 13  ? 0.29673934 0.25404036 0.27425891 -0.01100305 0.04146441  0.00173063  7   PHE D CD1 
5681 C CD2 . PHE D 13  ? 0.28750581 0.25634396 0.27480495 -0.01375237 0.04357411  0.00597373  7   PHE D CD2 
5682 C CE1 . PHE D 13  ? 0.28991622 0.24891481 0.28072122 -0.00824587 0.04136173  -0.01234578 7   PHE D CE1 
5683 C CE2 . PHE D 13  ? 0.28971043 0.26129779 0.29246986 -0.01046008 0.04513432  -0.00961713 7   PHE D CE2 
5684 C CZ  . PHE D 13  ? 0.28524345 0.25096625 0.29241398 -0.00767926 0.04304443  -0.01887662 7   PHE D CZ  
5685 N N   . LYS D 14  ? 0.33112097 0.26249263 0.33002493 -0.01762126 0.03189176  0.02897328  8   LYS D N   
5686 C CA  . LYS D 14  ? 0.34284937 0.26775014 0.34555656 -0.01952876 0.02700125  0.02851020  8   LYS D CA  
5687 C C   . LYS D 14  ? 0.31225920 0.25938171 0.32317680 -0.01995029 0.03005362  0.03303072  8   LYS D C   
5688 O O   . LYS D 14  ? 0.29390684 0.26575756 0.30687630 -0.02267577 0.03519891  0.04022883  8   LYS D O   
5689 C CB  . LYS D 14  ? 0.39803371 0.31388709 0.42050219 -0.02241047 0.02065190  0.03337980  8   LYS D CB  
5690 C CG  . LYS D 14  ? 0.45873374 0.36279875 0.48296613 -0.02622783 0.01234391  0.02982548  8   LYS D CG  
5691 C CD  . LYS D 14  ? 0.51091605 0.40237272 0.55936146 -0.02938114 0.00482417  0.02649382  8   LYS D CD  
5692 C CE  . LYS D 14  ? 0.57952690 0.46037278 0.62258029 -0.03579741 -0.00594063 0.02101000  8   LYS D CE  
5693 N NZ  . LYS D 14  ? 0.61366844 0.48309529 0.68672603 -0.03960066 -0.01555482 0.01480715  8   LYS D NZ  
5694 N N   . LYS D 15  ? 0.30957878 0.25183481 0.32805389 -0.01959006 0.02670029  0.02891395  9   LYS D N   
5695 C CA  . LYS D 15  ? 0.32111397 0.28564411 0.36076915 -0.01923409 0.03256663  0.02761319  9   LYS D CA  
5696 C C   . LYS D 15  ? 0.32695168 0.27976239 0.38908720 -0.02078890 0.02211154  0.03197719  9   LYS D C   
5697 O O   . LYS D 15  ? 0.34028023 0.27368879 0.39897865 -0.02262773 0.01078773  0.03210029  9   LYS D O   
5698 C CB  . LYS D 15  ? 0.32446116 0.30260003 0.36781254 -0.01542528 0.04155616  0.01080485  9   LYS D CB  
5699 C CG  . LYS D 15  ? 0.35052770 0.35994530 0.41944957 -0.01559569 0.05430692  -0.00133245 9   LYS D CG  
5700 C CD  . LYS D 15  ? 0.37515324 0.39892122 0.45337495 -0.01235703 0.06378868  -0.02716309 9   LYS D CD  
5701 C CE  . LYS D 15  ? 0.40221417 0.47073507 0.48128977 -0.01742129 0.08331436  -0.04644216 9   LYS D CE  
5702 N NZ  . LYS D 15  ? 0.41241878 0.50965357 0.51196408 -0.02181346 0.09504423  -0.04535088 9   LYS D NZ  
5703 N N   . ASP D 16  ? 0.34427008 0.31290153 0.43032169 -0.02280114 0.02441548  0.03956471  10  ASP D N   
5704 C CA  . ASP D 16  ? 0.36680871 0.32843888 0.48448783 -0.02487440 0.01359557  0.04604869  10  ASP D CA  
5705 C C   . ASP D 16  ? 0.37708724 0.30806518 0.47757518 -0.03095192 -0.00674038 0.05288228  10  ASP D C   
5706 O O   . ASP D 16  ? 0.38398772 0.30447409 0.49762520 -0.03556465 -0.02134885 0.05781619  10  ASP D O   
5707 C CB  . ASP D 16  ? 0.39699173 0.36739704 0.55118811 -0.02088809 0.01709076  0.03522078  10  ASP D CB  
5708 C CG  . ASP D 16  ? 0.43260258 0.43963087 0.60475117 -0.01693133 0.04114066  0.01706288  10  ASP D CG  
5709 O OD1 . ASP D 16  ? 0.47156537 0.50404608 0.63152236 -0.02089141 0.05325512  0.02200297  10  ASP D OD1 
5710 O OD2 . ASP D 16  ? 0.47993517 0.49282950 0.67916167 -0.01207589 0.04691374  -0.00235953 10  ASP D OD2 
5711 N N   . GLY D 17  ? 0.38964272 0.30998406 0.46474004 -0.03301366 -0.00808662 0.05212989  11  GLY D N   
5712 C CA  . GLY D 17  ? 0.41098213 0.30924785 0.47035882 -0.04114324 -0.02342680 0.04991239  11  GLY D CA  
5713 C C   . GLY D 17  ? 0.42049083 0.30818450 0.44367898 -0.04586917 -0.02547815 0.04010312  11  GLY D C   
5714 O O   . GLY D 17  ? 0.46861362 0.34525505 0.47040129 -0.05635786 -0.03525775 0.03304559  11  GLY D O   
5715 N N   . VAL D 18  ? 0.39119673 0.28558895 0.40718997 -0.04045828 -0.01604575 0.03800533  12  VAL D N   
5716 C CA  . VAL D 18  ? 0.38513505 0.27416199 0.37026292 -0.04646369 -0.01715310 0.03328146  12  VAL D CA  
5717 C C   . VAL D 18  ? 0.37850994 0.27089188 0.35267842 -0.03787334 -0.00050332 0.02349802  12  VAL D C   
5718 O O   . VAL D 18  ? 0.36666039 0.26867405 0.35625809 -0.02867581 0.00867707  0.02370342  12  VAL D O   
5719 C CB  . VAL D 18  ? 0.40293330 0.29504749 0.39937747 -0.05233147 -0.02951738 0.04679247  12  VAL D CB  
5720 C CG1 . VAL D 18  ? 0.42666170 0.31534880 0.43087432 -0.06657582 -0.05215854 0.06159080  12  VAL D CG1 
5721 C CG2 . VAL D 18  ? 0.37607634 0.27776894 0.41300958 -0.04019795 -0.02242382 0.04647956  12  VAL D CG2 
5722 N N   . GLU D 19  ? 0.43017405 0.29811010 0.35065961 -0.07731120 -0.03359988 0.01698918  13  GLU D N   
5723 C CA  A GLU D 19  ? 0.43250376 0.28906846 0.34408718 -0.06320522 -0.03053124 0.01829976  13  GLU D CA  
5724 C CA  B GLU D 19  ? 0.43893260 0.29560715 0.35060340 -0.06317858 -0.03051694 0.01829175  13  GLU D CA  
5725 C C   . GLU D 19  ? 0.39619112 0.27962056 0.32935089 -0.05164910 -0.02602177 0.01623924  13  GLU D C   
5726 O O   . GLU D 19  ? 0.37482512 0.26785168 0.31737429 -0.04632217 -0.02743726 0.01311291  13  GLU D O   
5727 C CB  A GLU D 19  ? 0.46759838 0.29281271 0.35693005 -0.05398451 -0.03495454 0.01743885  13  GLU D CB  
5728 C CB  B GLU D 19  ? 0.48363262 0.30981258 0.37377810 -0.05346325 -0.03482029 0.01732187  13  GLU D CB  
5729 C CG  A GLU D 19  ? 0.51575786 0.30827540 0.37898821 -0.06474905 -0.04032023 0.01923472  13  GLU D CG  
5730 C CG  B GLU D 19  ? 0.50277716 0.32749689 0.39307389 -0.03541998 -0.03164739 0.01691870  13  GLU D CG  
5731 C CD  A GLU D 19  ? 0.55816728 0.33206043 0.40452015 -0.06803925 -0.03913539 0.02365137  13  GLU D CD  
5732 C CD  B GLU D 19  ? 0.54874682 0.35654312 0.42492685 -0.03078285 -0.03124754 0.02022466  13  GLU D CD  
5733 O OE1 A GLU D 19  ? 0.56563455 0.34998453 0.41910943 -0.05912324 -0.03489013 0.02508849  13  GLU D OE1 
5734 O OE1 B GLU D 19  ? 0.61258304 0.38898930 0.46421000 -0.03304123 -0.03544264 0.02162796  13  GLU D OE1 
5735 O OE2 A GLU D 19  ? 0.59437257 0.34176463 0.41883844 -0.08023401 -0.04302645 0.02581275  13  GLU D OE2 
5736 O OE2 B GLU D 19  ? 0.52111614 0.34449908 0.40869820 -0.02447966 -0.02773189 0.02128210  13  GLU D OE2 
5737 N N   . ILE D 20  ? 0.36206564 0.25434646 0.29999381 -0.04830553 -0.02119099 0.01812144  14  ILE D N   
5738 C CA  . ILE D 20  ? 0.34141105 0.25552946 0.29658821 -0.03841816 -0.01716411 0.01648857  14  ILE D CA  
5739 C C   . ILE D 20  ? 0.32214856 0.22431466 0.26951402 -0.02528842 -0.01715878 0.01713532  14  ILE D C   
5740 O O   . ILE D 20  ? 0.33960390 0.22501414 0.27267826 -0.02471652 -0.01829034 0.01994725  14  ILE D O   
5741 C CB  . ILE D 20  ? 0.34488362 0.27782008 0.31054461 -0.04421744 -0.01195636 0.01770108  14  ILE D CB  
5742 C CG1 . ILE D 20  ? 0.38835120 0.33584791 0.36364800 -0.05764303 -0.01082482 0.01710255  14  ILE D CG1 
5743 C CG2 . ILE D 20  ? 0.33055031 0.28209901 0.31082869 -0.03413119 -0.00858566 0.01580225  14  ILE D CG2 
5744 C CD1 . ILE D 20  ? 0.38092941 0.34346065 0.37123439 -0.05590783 -0.01377894 0.01333851  14  ILE D CD1 
5745 N N   . SER D 21  ? 0.29659444 0.20726857 0.25308862 -0.01500522 -0.01607681 0.01458947  15  SER D N   
5746 C CA  . SER D 21  ? 0.30176508 0.21030223 0.25800180 -0.00330928 -0.01483449 0.01489559  15  SER D CA  
5747 C C   . SER D 21  ? 0.27463433 0.20398772 0.24803297 0.00253833  -0.01136790 0.01260972  15  SER D C   
5748 O O   . SER D 21  ? 0.25778347 0.19602425 0.23840699 0.00082350  -0.01081122 0.01037624  15  SER D O   
5749 C CB  . SER D 21  ? 0.34469944 0.23211832 0.28694338 0.00452775  -0.01695345 0.01440421  15  SER D CB  
5750 O OG  . SER D 21  ? 0.38670796 0.27428266 0.33027637 0.00635073  -0.01655453 0.01144061  15  SER D OG  
5751 N N   . GLY D 22  ? 0.25351739 0.18855825 0.23176664 0.00936605  -0.00998825 0.01330489  16  GLY D N   
5752 C CA  . GLY D 22  ? 0.23348391 0.18462121 0.22540331 0.01450162  -0.00690162 0.01143840  16  GLY D CA  
5753 C C   . GLY D 22  ? 0.23135264 0.18892634 0.22823387 0.01902958  -0.00705660 0.01271624  16  GLY D C   
5754 O O   . GLY D 22  ? 0.25089356 0.19872758 0.23941377 0.02010225  -0.01012702 0.01499959  16  GLY D O   
5755 N N   . TYR D 23  ? 0.21325058 0.18564197 0.22222313 0.02105766  -0.00460247 0.01127285  17  TYR D N   
5756 C CA  . TYR D 23  ? 0.20320286 0.18396977 0.21903068 0.02463100  -0.00554813 0.01192795  17  TYR D CA  
5757 C C   . TYR D 23  ? 0.19692624 0.18689594 0.21615741 0.01892633  -0.00525527 0.01184532  17  TYR D C   
5758 O O   . TYR D 23  ? 0.18856192 0.18571252 0.21291620 0.01659463  -0.00246008 0.00991862  17  TYR D O   
5759 C CB  . TYR D 23  ? 0.20223987 0.19175737 0.22834310 0.03018420  -0.00243496 0.01010908  17  TYR D CB  
5760 C CG  . TYR D 23  ? 0.19403473 0.19596429 0.23084086 0.03252551  -0.00381645 0.01037018  17  TYR D CG  
5761 C CD1 . TYR D 23  ? 0.20899877 0.21055776 0.24736440 0.03875906  -0.00769860 0.01162520  17  TYR D CD1 
5762 C CD2 . TYR D 23  ? 0.19152109 0.20457143 0.23614767 0.02856557  -0.00231583 0.00925988  17  TYR D CD2 
5763 C CE1 . TYR D 23  ? 0.21515870 0.23034154 0.26550257 0.04065020  -0.01023786 0.01161961  17  TYR D CE1 
5764 C CE2 . TYR D 23  ? 0.18589160 0.20988154 0.24003085 0.02912210  -0.00454893 0.00936014  17  TYR D CE2 
5765 C CZ  . TYR D 23  ? 0.20921859 0.23584017 0.26752067 0.03487147  -0.00882276 0.01053793  17  TYR D CZ  
5766 O OH  . TYR D 23  ? 0.21546617 0.25525972 0.28533116 0.03513356  -0.01255611 0.01049927  17  TYR D OH  
5767 N N   . LEU D 24  ? 0.20175120 0.18941048 0.21606290 0.01764224  -0.00840184 0.01380387  18  LEU D N   
5768 C CA  . LEU D 24  ? 0.19868019 0.19242109 0.21290897 0.01297194  -0.00786033 0.01353458  18  LEU D CA  
5769 C C   . LEU D 24  ? 0.19427845 0.19480653 0.21421644 0.01593239  -0.01099144 0.01335548  18  LEU D C   
5770 O O   . LEU D 24  ? 0.19803679 0.19492602 0.21553448 0.01947265  -0.01606140 0.01515953  18  LEU D O   
5771 C CB  . LEU D 24  ? 0.21292722 0.19738048 0.21412954 0.00769436  -0.00866425 0.01583697  18  LEU D CB  
5772 C CG  . LEU D 24  ? 0.21881950 0.20791650 0.21697418 0.00300139  -0.00655315 0.01522650  18  LEU D CG  
5773 C CD1 . LEU D 24  ? 0.20134166 0.20110312 0.20734988 0.00059423  -0.00107415 0.01217659  18  LEU D CD1 
5774 C CD2 . LEU D 24  ? 0.24628688 0.22356218 0.22835092 -0.00221789 -0.00697000 0.01815615  18  LEU D CD2 
5775 N N   . ALA D 25  ? 0.18848583 0.19811809 0.21546903 0.01437799  -0.00877027 0.01109495  19  ALA D N   
5776 C CA  . ALA D 25  ? 0.19575456 0.21136039 0.22684342 0.01432171  -0.01209568 0.01063694  19  ALA D CA  
5777 C C   . ALA D 25  ? 0.20041952 0.21232665 0.22139215 0.00978818  -0.01251419 0.01030448  19  ALA D C   
5778 O O   . ALA D 25  ? 0.19132029 0.20286559 0.20911822 0.00723959  -0.00779560 0.00876671  19  ALA D O   
5779 C CB  . ALA D 25  ? 0.18128541 0.20546889 0.22312781 0.01443939  -0.00935640 0.00848484  19  ALA D CB  
5780 N N   . GLU D 26  ? 0.22004399 0.22945440 0.23588955 0.00948734  -0.01838801 0.01146806  20  GLU D N   
5781 C CA  . GLU D 26  ? 0.25496072 0.25711745 0.25662196 0.00562005  -0.01907422 0.01145333  20  GLU D CA  
5782 C C   . GLU D 26  ? 0.25575972 0.26082852 0.25838989 0.00401186  -0.02320300 0.00963298  20  GLU D C   
5783 O O   . GLU D 26  ? 0.22642881 0.23797256 0.23863563 0.00548988  -0.02908657 0.00997191  20  GLU D O   
5784 C CB  . GLU D 26  ? 0.30341464 0.29442942 0.29176688 0.00592827  -0.02426796 0.01475779  20  GLU D CB  
5785 C CG  . GLU D 26  ? 0.35388997 0.33756328 0.33694676 0.00584011  -0.02115745 0.01699724  20  GLU D CG  
5786 C CD  . GLU D 26  ? 0.45287347 0.42261222 0.42215964 0.00769109  -0.02826103 0.02067284  20  GLU D CD  
5787 O OE1 . GLU D 26  ? 0.54958749 0.52111882 0.52434266 0.01369772  -0.03632841 0.02146090  20  GLU D OE1 
5788 O OE2 . GLU D 26  ? 0.49221447 0.44943574 0.44491553 0.00305735  -0.02590974 0.02270734  20  GLU D OE2 
5789 N N   . PRO D 27  ? 0.25245640 0.25342906 0.24594626 0.00088478  -0.01995954 0.00728239  21  PRO D N   
5790 C CA  . PRO D 27  ? 0.27029294 0.26991767 0.26077032 -0.00161191 -0.02427577 0.00527808  21  PRO D CA  
5791 C C   . PRO D 27  ? 0.30362940 0.29536924 0.28180632 -0.00293798 -0.03280961 0.00693245  21  PRO D C   
5792 O O   . PRO D 27  ? 0.29549372 0.28125700 0.26582539 -0.00152482 -0.03469637 0.00979385  21  PRO D O   
5793 C CB  . PRO D 27  ? 0.27040124 0.26486534 0.25172776 -0.00262780 -0.01720483 0.00205212  21  PRO D CB  
5794 C CG  . PRO D 27  ? 0.27576497 0.26819861 0.25082678 -0.00190741 -0.01084610 0.00303725  21  PRO D CG  
5795 C CD  . PRO D 27  ? 0.26328072 0.26071495 0.24862605 -0.00027582 -0.01214691 0.00619007  21  PRO D CD  
5796 N N   . GLU D 28  ? 0.32364827 0.31224617 0.29667884 -0.00622630 -0.03812226 0.00501325  22  GLU D N   
5797 C CA  . GLU D 28  ? 0.38317376 0.36213917 0.34155333 -0.00807410 -0.04757008 0.00596980  22  GLU D CA  
5798 C C   . GLU D 28  ? 0.41772854 0.38025200 0.35105768 -0.00897231 -0.04349648 0.00610912  22  GLU D C   
5799 O O   . GLU D 28  ? 0.48745096 0.43929011 0.40561727 -0.00958114 -0.05070313 0.00807112  22  GLU D O   
5800 C CB  . GLU D 28  ? 0.44504750 0.42301947 0.40232301 -0.01287173 -0.05402350 0.00327272  22  GLU D CB  
5801 C CG  . GLU D 28  ? 0.48842955 0.48393214 0.47045183 -0.01398646 -0.05845832 0.00340316  22  GLU D CG  
5802 C CD  . GLU D 28  ? 0.55285352 0.54826933 0.53438389 -0.02069219 -0.06830025 0.00164386  22  GLU D CD  
5803 O OE1 . GLU D 28  ? 0.56812012 0.55329591 0.53429282 -0.02260443 -0.07801383 0.00183143  22  GLU D OE1 
5804 O OE2 . GLU D 28  ? 0.61336339 0.61788017 0.60876352 -0.02479490 -0.06642073 0.00016142  22  GLU D OE2 
5805 N N   . PHE D 29  ? 0.40023094 0.36081180 0.32875231 -0.00896498 -0.03233181 0.00390877  23  PHE D N   
5806 C CA  . PHE D 29  ? 0.44049075 0.38827860 0.34687173 -0.01018921 -0.02607969 0.00339340  23  PHE D CA  
5807 C C   . PHE D 29  ? 0.43302828 0.38222682 0.33962178 -0.00987066 -0.01995007 0.00658801  23  PHE D C   
5808 O O   . PHE D 29  ? 0.38957739 0.35030720 0.31420952 -0.00802985 -0.01727026 0.00759017  23  PHE D O   
5809 C CB  . PHE D 29  ? 0.48420304 0.43202540 0.38849702 -0.00934986 -0.01740601 -0.00136959 23  PHE D CB  
5810 C CG  . PHE D 29  ? 0.54470664 0.49097592 0.45177007 -0.01033768 -0.02334486 -0.00433255 23  PHE D CG  
5811 C CD1 . PHE D 29  ? 0.58379924 0.54233867 0.51216239 -0.00973249 -0.02447079 -0.00448350 23  PHE D CD1 
5812 C CD2 . PHE D 29  ? 0.64168715 0.57225919 0.52799845 -0.01288066 -0.02793858 -0.00684789 23  PHE D CD2 
5813 C CE1 . PHE D 29  ? 0.64452088 0.60050821 0.57435203 -0.01268908 -0.02970830 -0.00669788 23  PHE D CE1 
5814 C CE2 . PHE D 29  ? 0.66922313 0.59661663 0.55693167 -0.01565611 -0.03423385 -0.00932664 23  PHE D CE2 
5815 C CZ  . PHE D 29  ? 0.66269702 0.60324919 0.57271039 -0.01606128 -0.03486390 -0.00908891 23  PHE D CZ  
5816 N N   . THR D 30  ? 0.45334429 0.38917395 0.33790588 -0.01251831 -0.01709264 0.00811216  24  THR D N   
5817 C CA  . THR D 30  ? 0.48658836 0.42112571 0.36865062 -0.01438392 -0.01161271 0.01158270  24  THR D CA  
5818 C C   . THR D 30  ? 0.48076755 0.42747462 0.37329531 -0.01522821 0.00180509  0.00933945  24  THR D C   
5819 O O   . THR D 30  ? 0.44793272 0.39974338 0.34815818 -0.01702149 0.00559055  0.01163309  24  THR D O   
5820 C CB  . THR D 30  ? 0.57909036 0.49316984 0.43192017 -0.01802954 -0.01353030 0.01450393  24  THR D CB  
5821 O OG1 . THR D 30  ? 0.60950232 0.51727623 0.44595188 -0.01997548 -0.00579115 0.01111483  24  THR D OG1 
5822 C CG2 . THR D 30  ? 0.61516178 0.51828671 0.45895433 -0.01613650 -0.02905366 0.01651048  24  THR D CG2 
5823 N N   . LYS D 31  ? 0.49446177 0.44554186 0.38744944 -0.01352123 0.00804980  0.00461601  25  LYS D N   
5824 C CA  . LYS D 31  ? 0.49419528 0.45912117 0.39924431 -0.01235496 0.01945350  0.00165812  25  LYS D CA  
5825 C C   . LYS D 31  ? 0.46384469 0.43815461 0.38513222 -0.00686291 0.01794390  -0.00220560 25  LYS D C   
5826 O O   . LYS D 31  ? 0.48599130 0.45392764 0.40440542 -0.00542942 0.01045359  -0.00332703 25  LYS D O   
5827 C CB  . LYS D 31  ? 0.53549808 0.49593759 0.42363429 -0.01371762 0.03020759  -0.00093244 25  LYS D CB  
5828 C CG  . LYS D 31  ? 0.58675021 0.53493989 0.45360109 -0.02046750 0.03406986  0.00277722  25  LYS D CG  
5829 C CD  . LYS D 31  ? 0.59614670 0.54783082 0.47039190 -0.02562802 0.03402727  0.00765941  25  LYS D CD  
5830 N N   . GLY D 32  ? 0.37176183 0.36060798 0.30960107 -0.00442305 0.02446331  -0.00408164 26  GLY D N   
5831 C CA  . GLY D 32  ? 0.35157090 0.34627569 0.30138069 0.00111344  0.02328932  -0.00755244 26  GLY D CA  
5832 C C   . GLY D 32  ? 0.29299194 0.30330217 0.26235497 0.00338488  0.02707187  -0.00814178 26  GLY D C   
5833 O O   . GLY D 32  ? 0.28175813 0.29935572 0.25717276 -0.00030785 0.03001955  -0.00576437 26  GLY D O   
5834 N N   . PRO D 33  ? 0.26475507 0.27851611 0.24253210 0.00906900  0.02624326  -0.01128570 27  PRO D N   
5835 C CA  . PRO D 33  ? 0.23910771 0.26612276 0.23391998 0.01208024  0.02800568  -0.01214168 27  PRO D CA  
5836 C C   . PRO D 33  ? 0.20979995 0.23832151 0.21370408 0.00889481  0.02259154  -0.00827753 27  PRO D C   
5837 O O   . PRO D 33  ? 0.21017794 0.23059860 0.20970641 0.00662202  0.01719671  -0.00577061 27  PRO D O   
5838 C CB  . PRO D 33  ? 0.25312606 0.27664864 0.24827394 0.01929974  0.02661389  -0.01606154 27  PRO D CB  
5839 C CG  . PRO D 33  ? 0.26562375 0.27309129 0.24693750 0.01719301  0.02131055  -0.01563385 27  PRO D CG  
5840 C CD  . PRO D 33  ? 0.28915960 0.29149249 0.25840363 0.01213171  0.02215915  -0.01385381 27  PRO D CD  
5841 N N   . LEU D 34  ? 0.20033467 0.23965852 0.21693856 0.00936884  0.02393160  -0.00830775 28  LEU D N   
5842 C CA  . LEU D 34  ? 0.18581358 0.22541863 0.20940042 0.00702034  0.01968990  -0.00532836 28  LEU D CA  
5843 C C   . LEU D 34  ? 0.17279011 0.21504998 0.20488572 0.01218542  0.01714218  -0.00728872 28  LEU D C   
5844 O O   . LEU D 34  ? 0.16275495 0.21312357 0.20091686 0.01625135  0.01914771  -0.01033984 28  LEU D O   
5845 C CB  . LEU D 34  ? 0.19866535 0.24502608 0.22587807 0.00121476  0.02254917  -0.00338288 28  LEU D CB  
5846 C CG  . LEU D 34  ? 0.19167173 0.23708676 0.22464240 -0.00104693 0.01843620  -0.00104755 28  LEU D CG  
5847 C CD1 . LEU D 34  ? 0.19695002 0.22966066 0.22246534 -0.00137824 0.01372139  0.00210274  28  LEU D CD1 
5848 C CD2 . LEU D 34  ? 0.20761383 0.25972548 0.24373806 -0.00828078 0.02145123  0.00025879  28  LEU D CD2 
5849 N N   . VAL D 35  ? 0.16373448 0.19926113 0.19600159 0.01228606  0.01277745  -0.00546728 29  VAL D N   
5850 C CA  . VAL D 35  ? 0.16658494 0.20159671 0.20371184 0.01585578  0.01036153  -0.00643940 29  VAL D CA  
5851 C C   . VAL D 35  ? 0.16650116 0.20042616 0.20651859 0.01304149  0.00818991  -0.00381435 29  VAL D C   
5852 O O   . VAL D 35  ? 0.15968692 0.18817741 0.19655916 0.01101812  0.00711677  -0.00133763 29  VAL D O   
5853 C CB  . VAL D 35  ? 0.17338955 0.19891372 0.20529446 0.01839010  0.00852284  -0.00707974 29  VAL D CB  
5854 C CG1 . VAL D 35  ? 0.16830671 0.18996724 0.20122795 0.02169258  0.00645603  -0.00774315 29  VAL D CG1 
5855 C CG2 . VAL D 35  ? 0.19384822 0.21608979 0.21933571 0.02088901  0.00990672  -0.00983148 29  VAL D CG2 
5856 N N   . ILE D 36  ? 0.17249244 0.21107331 0.21799827 0.01366866  0.00691884  -0.00474855 30  ILE D N   
5857 C CA  . ILE D 36  ? 0.17405975 0.20796534 0.21932977 0.01178332  0.00405410  -0.00305224 30  ILE D CA  
5858 C C   . ILE D 36  ? 0.16563603 0.19080685 0.20710716 0.01619635  0.00201819  -0.00365938 30  ILE D C   
5859 O O   . ILE D 36  ? 0.16058877 0.18588102 0.20218801 0.02034893  0.00088685  -0.00589603 30  ILE D O   
5860 C CB  . ILE D 36  ? 0.19816321 0.24056536 0.25020689 0.00911700  0.00249423  -0.00394338 30  ILE D CB  
5861 C CG1 . ILE D 36  ? 0.23728982 0.29043221 0.29371464 0.00358285  0.00635835  -0.00362263 30  ILE D CG1 
5862 C CG2 . ILE D 36  ? 0.21660109 0.24977922 0.26439959 0.00654611  -0.00119143 -0.00228441 30  ILE D CG2 
5863 C CD1 . ILE D 36  ? 0.26361430 0.30880946 0.31188095 -0.00211550 0.00789384  -0.00020631 30  ILE D CD1 
5864 N N   . VAL D 37  ? 0.15593150 0.17284617 0.19295593 0.01570472  0.00203097  -0.00170885 31  VAL D N   
5865 C CA  . VAL D 37  ? 0.17147192 0.17974295 0.20359266 0.01865718  0.00216166  -0.00190557 31  VAL D CA  
5866 C C   . VAL D 37  ? 0.18167426 0.18238080 0.20925081 0.01878822  0.00033210  -0.00137381 31  VAL D C   
5867 O O   . VAL D 37  ? 0.19316533 0.19137293 0.21956891 0.01713699  0.00045682  0.00019058  31  VAL D O   
5868 C CB  . VAL D 37  ? 0.17009631 0.17712232 0.20207629 0.01824924  0.00480976  -0.00054263 31  VAL D CB  
5869 C CG1 . VAL D 37  ? 0.17783639 0.17760210 0.20555103 0.01978102  0.00689641  -0.00051612 31  VAL D CG1 
5870 C CG2 . VAL D 37  ? 0.16991614 0.18166175 0.20364462 0.01719629  0.00542237  -0.00122422 31  VAL D CG2 
5871 N N   . ILE D 38  ? 0.18371898 0.17807330 0.20615461 0.02115513  -0.00197592 -0.00273266 32  ILE D N   
5872 C CA  . ILE D 38  ? 0.19918437 0.18406883 0.21443781 0.02106224  -0.00474216 -0.00268040 32  ILE D CA  
5873 C C   . ILE D 38  ? 0.21134928 0.18320078 0.21583438 0.02381910  -0.00161646 -0.00240881 32  ILE D C   
5874 O O   . ILE D 38  ? 0.21440184 0.18150237 0.21394767 0.02576375  -0.00070033 -0.00304096 32  ILE D O   
5875 C CB  . ILE D 38  ? 0.21209143 0.19927227 0.22855431 0.02116329  -0.01101957 -0.00446586 32  ILE D CB  
5876 C CG1 . ILE D 38  ? 0.21616991 0.22020626 0.24591339 0.01799413  -0.01182490 -0.00496385 32  ILE D CG1 
5877 C CG2 . ILE D 38  ? 0.23923616 0.21470347 0.24633038 0.01970689  -0.01514511 -0.00445098 32  ILE D CG2 
5878 C CD1 . ILE D 38  ? 0.22242430 0.23474047 0.25869483 0.01756473  -0.01794599 -0.00693805 32  ILE D CD1 
5879 N N   . HIS D 39  ? 0.21365389 0.17826360 0.21287602 0.02401245  0.00028903  -0.00156083 33  HIS D N   
5880 C CA  . HIS D 39  ? 0.23462552 0.18851298 0.22435543 0.02673179  0.00531367  -0.00144215 33  HIS D CA  
5881 C C   . HIS D 39  ? 0.24839701 0.18757413 0.22329299 0.02820180  0.00347956  -0.00256503 33  HIS D C   
5882 O O   . HIS D 39  ? 0.24815261 0.18458766 0.22003283 0.02773736  -0.00362819 -0.00356624 33  HIS D O   
5883 C CB  . HIS D 39  ? 0.24259923 0.19089469 0.22886625 0.02834096  0.00723868  -0.00089774 33  HIS D CB  
5884 C CG  . HIS D 39  ? 0.24848932 0.18786836 0.22752604 0.02663299  0.00124265  -0.00128763 33  HIS D CG  
5885 N ND1 . HIS D 39  ? 0.28119528 0.20557654 0.24584678 0.02689489  -0.00224715 -0.00261096 33  HIS D ND1 
5886 C CD2 . HIS D 39  ? 0.25418389 0.19591297 0.23671341 0.02362284  -0.00213274 -0.00042484 33  HIS D CD2 
5887 C CE1 . HIS D 39  ? 0.28969038 0.20902643 0.25105062 0.02347910  -0.00807070 -0.00269387 33  HIS D CE1 
5888 N NE2 . HIS D 39  ? 0.27194983 0.20143461 0.24386197 0.02107287  -0.00762977 -0.00123014 33  HIS D NE2 
5889 N N   . GLU D 40  ? 0.28550375 0.21564017 0.25111556 0.02987950  0.01011167  -0.00237133 34  GLU D N   
5890 C CA  . GLU D 40  ? 0.32363388 0.23511636 0.26991221 0.03131575  0.00991855  -0.00309194 34  GLU D CA  
5891 C C   . GLU D 40  ? 0.34437028 0.24261221 0.27845263 0.03286967  0.00768080  -0.00397811 34  GLU D C   
5892 O O   . GLU D 40  ? 0.33573341 0.23859593 0.27624366 0.03253750  0.00592595  -0.00393036 34  GLU D O   
5893 C CB  . GLU D 40  ? 0.33653927 0.24294749 0.27618268 0.03117954  0.01979274  -0.00240806 34  GLU D CB  
5894 C CG  . GLU D 40  ? 0.37134141 0.28906384 0.32185036 0.02816376  0.02261338  -0.00147583 34  GLU D CG  
5895 C CD  . GLU D 40  ? 0.42752293 0.34076670 0.37184870 0.02550217  0.03261527  -0.00059906 34  GLU D CD  
5896 O OE1 . GLU D 40  ? 0.45195073 0.37479278 0.40505570 0.02542374  0.04047260  -0.00033612 34  GLU D OE1 
5897 O OE2 . GLU D 40  ? 0.45210999 0.35233313 0.38282466 0.02346767  0.03263361  -0.00017430 34  GLU D OE2 
5898 N N   . TRP D 41  ? 0.37266648 0.25093460 0.28562596 0.03444030  0.00802202  -0.00475707 35  TRP D N   
5899 C CA  . TRP D 41  ? 0.40143830 0.26332951 0.29896349 0.03568799  0.00468053  -0.00602592 35  TRP D CA  
5900 C C   . TRP D 41  ? 0.38223580 0.24146646 0.27786818 0.03900952  0.01387283  -0.00628172 35  TRP D C   
5901 O O   . TRP D 41  ? 0.43509579 0.27988213 0.31791714 0.04050175  0.01128182  -0.00751503 35  TRP D O   
5902 C CB  . TRP D 41  ? 0.45318627 0.29218179 0.32580289 0.03658023  0.00087680  -0.00695617 35  TRP D CB  
5903 C CG  . TRP D 41  ? 0.51176178 0.33757293 0.36803254 0.03843046  0.01182715  -0.00659648 35  TRP D CG  
5904 C CD1 . TRP D 41  ? 0.53827953 0.37456477 0.40358657 0.03826823  0.02407703  -0.00548480 35  TRP D CD1 
5905 C CD2 . TRP D 41  ? 0.58475816 0.38331288 0.41096109 0.03968897  0.01124598  -0.00733706 35  TRP D CD2 
5906 N NE1 . TRP D 41  ? 0.60517025 0.42383486 0.44914311 0.03864990  0.03245153  -0.00540893 35  TRP D NE1 
5907 C CE2 . TRP D 41  ? 0.61763179 0.41141325 0.43564519 0.03986558  0.02510466  -0.00646277 35  TRP D CE2 
5908 C CE3 . TRP D 41  ? 0.64777684 0.42544824 0.45277971 0.04011293  -0.00002120 -0.00865883 35  TRP D CE3 
5909 C CZ2 . TRP D 41  ? 0.69089723 0.45783597 0.47791225 0.04047780  0.02927934  -0.00666816 35  TRP D CZ2 
5910 C CZ3 . TRP D 41  ? 0.71302801 0.46305484 0.48661181 0.04151086  0.00244319  -0.00899921 35  TRP D CZ3 
5911 C CH2 . TRP D 41  ? 0.72221184 0.46610957 0.48588490 0.04171520  0.01750698  -0.00790522 35  TRP D CH2 
5912 N N   . TRP D 42  ? 0.36964506 0.24298757 0.27849525 0.04038224  0.02359399  -0.00535243 36  TRP D N   
5913 C CA  . TRP D 42  ? 0.37089646 0.24711102 0.28345543 0.04517551  0.03153631  -0.00579475 36  TRP D CA  
5914 C C   . TRP D 42  ? 0.35484505 0.23832202 0.27857444 0.04579359  0.02584540  -0.00538243 36  TRP D C   
5915 O O   . TRP D 42  ? 0.36978674 0.24859412 0.29071259 0.05125013  0.02940699  -0.00612528 36  TRP D O   
5916 C CB  . TRP D 42  ? 0.37616399 0.26978907 0.30386400 0.04584977  0.04215821  -0.00496235 36  TRP D CB  
5917 C CG  . TRP D 42  ? 0.40282530 0.29200023 0.32230067 0.04259134  0.04818919  -0.00454628 36  TRP D CG  
5918 C CD1 . TRP D 42  ? 0.39451849 0.29416689 0.32360327 0.03731001  0.04787435  -0.00309345 36  TRP D CD1 
5919 C CD2 . TRP D 42  ? 0.43711025 0.30609292 0.33296043 0.04391720  0.05515796  -0.00550984 36  TRP D CD2 
5920 N NE1 . TRP D 42  ? 0.43183148 0.31899357 0.34519815 0.03481483  0.05415288  -0.00279316 36  TRP D NE1 
5921 C CE2 . TRP D 42  ? 0.44459701 0.31320184 0.33731672 0.03860863  0.05902835  -0.00413884 36  TRP D CE2 
5922 C CE3 . TRP D 42  ? 0.47232521 0.32120836 0.34690297 0.04891301  0.05860597  -0.00744371 36  TRP D CE3 
5923 C CZ2 . TRP D 42  ? 0.49809533 0.34698477 0.36686334 0.03757489  0.06649622  -0.00423820 36  TRP D CZ2 
5924 C CZ3 . TRP D 42  ? 0.52428657 0.35446417 0.37541413 0.04848855  0.06634266  -0.00790452 36  TRP D CZ3 
5925 C CH2 . TRP D 42  ? 0.52799118 0.35815188 0.37605953 0.04259219  0.07029959  -0.00611969 36  TRP D CH2 
5926 N N   . GLY D 43  ? 0.32301921 0.21788883 0.25906366 0.04073084  0.01799970  -0.00418381 37  GLY D N   
5927 C CA  . GLY D 43  ? 0.31205460 0.21364839 0.25766373 0.03965406  0.01335197  -0.00321996 37  GLY D CA  
5928 C C   . GLY D 43  ? 0.28548628 0.20816913 0.25139752 0.03959405  0.01621128  -0.00164786 37  GLY D C   
5929 O O   . GLY D 43  ? 0.27352583 0.20669472 0.24742603 0.03904090  0.02077018  -0.00141258 37  GLY D O   
5930 N N   . LEU D 44  ? 0.28828353 0.21464452 0.26008248 0.03963282  0.01297315  -0.00049159 38  LEU D N   
5931 C CA  . LEU D 44  ? 0.28155506 0.22565480 0.27007627 0.03929950  0.01370409  0.00104477  38  LEU D CA  
5932 C C   . LEU D 44  ? 0.29771703 0.24802107 0.29271525 0.04633814  0.02019911  0.00080106  38  LEU D C   
5933 O O   . LEU D 44  ? 0.32503226 0.27132857 0.31870291 0.05178919  0.01950595  0.00104223  38  LEU D O   
5934 C CB  . LEU D 44  ? 0.28166899 0.22554106 0.27141479 0.03613653  0.00758872  0.00265916  38  LEU D CB  
5935 C CG  . LEU D 44  ? 0.26211303 0.22137342 0.26541907 0.03508796  0.00694010  0.00431292  38  LEU D CG  
5936 C CD1 . LEU D 44  ? 0.24186638 0.21502689 0.25521588 0.03113879  0.00818157  0.00399496  38  LEU D CD1 
5937 C CD2 . LEU D 44  ? 0.26589045 0.22007254 0.26496515 0.03108998  0.00155117  0.00614164  38  LEU D CD2 
5938 N N   . VAL D 45  ? 0.28275865 0.24229491 0.28419501 0.04608766  0.02643365  0.00022962  39  VAL D N   
5939 C CA  . VAL D 45  ? 0.27770361 0.24714071 0.28806603 0.05144969  0.03418131  -0.00038599 39  VAL D CA  
5940 C C   . VAL D 45  ? 0.26770213 0.25846213 0.29761416 0.04832828  0.03365740  0.00079802  39  VAL D C   
5941 O O   . VAL D 45  ? 0.23650879 0.23080093 0.26921138 0.04229052  0.02834090  0.00183106  39  VAL D O   
5942 C CB  . VAL D 45  ? 0.29385209 0.25643420 0.29477745 0.05116787  0.04247459  -0.00177543 39  VAL D CB  
5943 C CG1 . VAL D 45  ? 0.31278962 0.25231016 0.29203516 0.05538049  0.04302166  -0.00335728 39  VAL D CG1 
5944 C CG2 . VAL D 45  ? 0.28015330 0.24323320 0.27932903 0.04315209  0.04146479  -0.00113929 39  VAL D CG2 
5945 N N   . PRO D 46  ? 0.25150502 0.25747904 0.29570353 0.05255679  0.03867194  0.00042913  40  PRO D N   
5946 C CA  . PRO D 46  ? 0.23972118 0.26618525 0.30276364 0.04899135  0.03671700  0.00138981  40  PRO D CA  
5947 C C   . PRO D 46  ? 0.22952563 0.25942087 0.29371578 0.03898283  0.03643513  0.00193396  40  PRO D C   
5948 O O   . PRO D 46  ? 0.21584585 0.25295860 0.28675073 0.03483691  0.03043442  0.00286893  40  PRO D O   
5949 C CB  . PRO D 46  ? 0.24359326 0.28637928 0.32166159 0.05485261  0.04415016  0.00022538  40  PRO D CB  
5950 C CG  . PRO D 46  ? 0.26636168 0.29544789 0.33319336 0.06539152  0.04644375  -0.00109856 40  PRO D CG  
5951 C CD  . PRO D 46  ? 0.28320563 0.28831011 0.32692331 0.06180493  0.04583526  -0.00124882 40  PRO D CD  
5952 N N   . HIS D 47  ? 0.22447547 0.24577825 0.27875492 0.03545857  0.04240591  0.00130269  41  HIS D N   
5953 C CA  . HIS D 47  ? 0.21103200 0.23124990 0.26287168 0.02699878  0.04182092  0.00174299  41  HIS D CA  
5954 C C   . HIS D 47  ? 0.19801763 0.21218178 0.24474132 0.02496859  0.03287750  0.00219246  41  HIS D C   
5955 O O   . HIS D 47  ? 0.20382184 0.22291034 0.25462452 0.01989591  0.02983106  0.00248580  41  HIS D O   
5956 C CB  . HIS D 47  ? 0.21279022 0.21891531 0.24935710 0.02467258  0.04841248  0.00125696  41  HIS D CB  
5957 C CG  . HIS D 47  ? 0.20741355 0.20613649 0.23627794 0.01758335  0.04610990  0.00169868  41  HIS D CG  
5958 N ND1 . HIS D 47  ? 0.20021735 0.20776041 0.23717889 0.01050407  0.04666523  0.00223906  41  HIS D ND1 
5959 C CD2 . HIS D 47  ? 0.22028059 0.20225346 0.23312056 0.01738310  0.04207918  0.00145278  41  HIS D CD2 
5960 C CE1 . HIS D 47  ? 0.21575353 0.20926446 0.23932272 0.00675706  0.04370833  0.00227545  41  HIS D CE1 
5961 N NE2 . HIS D 47  ? 0.22095039 0.19995157 0.23076987 0.01154834  0.04079374  0.00176748  41  HIS D NE2 
5962 N N   . ILE D 48  ? 0.20176816 0.20498145 0.23895881 0.02842438  0.02908342  0.00202755  42  ILE D N   
5963 C CA  . ILE D 48  ? 0.20158640 0.20143935 0.23532121 0.02608312  0.02223054  0.00220554  42  ILE D CA  
5964 C C   . ILE D 48  ? 0.19753686 0.20794564 0.24119636 0.02545285  0.01784705  0.00319638  42  ILE D C   
5965 O O   . ILE D 48  ? 0.18556467 0.19845909 0.23001966 0.02190871  0.01458970  0.00318422  42  ILE D O   
5966 C CB  . ILE D 48  ? 0.21107979 0.19838640 0.23361519 0.02820043  0.01923946  0.00178161  42  ILE D CB  
5967 C CG1 . ILE D 48  ? 0.23443308 0.20902681 0.24425781 0.02861215  0.02199686  0.00074308  42  ILE D CG1 
5968 C CG2 . ILE D 48  ? 0.21613638 0.20479092 0.23911192 0.02543441  0.01315223  0.00190307  42  ILE D CG2 
5969 C CD1 . ILE D 48  ? 0.23970985 0.21158093 0.24555236 0.02540280  0.02115422  0.00030771  42  ILE D CD1 
5970 N N   . LYS D 49  ? 0.20244759 0.21757111 0.25197637 0.02969177  0.01761558  0.00390853  43  LYS D N   
5971 C CA  . LYS D 49  ? 0.20174383 0.22448710 0.25817451 0.02974043  0.01243479  0.00510902  43  LYS D CA  
5972 C C   . LYS D 49  ? 0.19068411 0.22579761 0.25731423 0.02540034  0.01218382  0.00497365  43  LYS D C   
5973 O O   . LYS D 49  ? 0.17098036 0.20854262 0.23813596 0.02234265  0.00731906  0.00546868  43  LYS D O   
5974 C CB  . LYS D 49  ? 0.22692290 0.25063774 0.28663370 0.03700424  0.01148526  0.00576885  43  LYS D CB  
5975 C CG  . LYS D 49  ? 0.24007970 0.24752754 0.28643221 0.04064126  0.01082206  0.00588606  43  LYS D CG  
5976 C CD  . LYS D 49  ? 0.26892439 0.27277219 0.31478524 0.04909161  0.00908878  0.00640689  43  LYS D CD  
5977 C CE  . LYS D 49  ? 0.30705541 0.29101184 0.33631390 0.05108342  0.00886290  0.00613422  43  LYS D CE  
5978 N NZ  . LYS D 49  ? 0.35547218 0.33038288 0.37962258 0.06029823  0.00741903  0.00624451  43  LYS D NZ  
5979 N N   . ASP D 50  ? 0.18447635 0.22606605 0.25754169 0.02416013  0.01778567  0.00423218  44  ASP D N   
5980 C CA  . ASP D 50  ? 0.19717813 0.24865820 0.27845386 0.01776865  0.01762544  0.00404251  44  ASP D CA  
5981 C C   . ASP D 50  ? 0.17585003 0.21770880 0.24649766 0.01210515  0.01543420  0.00352023  44  ASP D C   
5982 O O   . ASP D 50  ? 0.16973740 0.21497919 0.24228178 0.00786417  0.01113696  0.00343684  44  ASP D O   
5983 C CB  . ASP D 50  ? 0.21105418 0.26981807 0.29941401 0.01579783  0.02554940  0.00350244  44  ASP D CB  
5984 C CG  . ASP D 50  ? 0.25150061 0.32154331 0.34969166 0.00735577  0.02560401  0.00343533  44  ASP D CG  
5985 O OD1 . ASP D 50  ? 0.27923071 0.35906518 0.38641286 0.00592186  0.01856405  0.00374121  44  ASP D OD1 
5986 O OD2 . ASP D 50  ? 0.28260940 0.34991932 0.37767172 0.00157713  0.03232030  0.00317284  44  ASP D OD2 
5987 N N   . VAL D 51  ? 0.17753652 0.20677727 0.23629352 0.01282410  0.01774607  0.00290219  45  VAL D N   
5988 C CA  . VAL D 51  ? 0.17481039 0.19522896 0.22395539 0.01005628  0.01539095  0.00196883  45  VAL D CA  
5989 C C   . VAL D 51  ? 0.16127801 0.18360031 0.21023849 0.01076951  0.00998594  0.00201374  45  VAL D C   
5990 O O   . VAL D 51  ? 0.16097534 0.18167889 0.20659018 0.00787862  0.00772946  0.00114998  45  VAL D O   
5991 C CB  . VAL D 51  ? 0.18541422 0.19326811 0.22308540 0.01227391  0.01723397  0.00121176  45  VAL D CB  
5992 C CG1 . VAL D 51  ? 0.19412082 0.19509888 0.22405645 0.01223342  0.01387757  -0.00012846 45  VAL D CG1 
5993 C CG2 . VAL D 51  ? 0.20623973 0.20824128 0.23912357 0.01009023  0.02298737  0.00129670  45  VAL D CG2 
5994 N N   . CYS D 52  ? 0.15228337 0.17569682 0.20231406 0.01426804  0.00837934  0.00297015  46  CYS D N   
5995 C CA  . CYS D 52  ? 0.15627521 0.18026458 0.20421147 0.01391404  0.00436157  0.00350743  46  CYS D CA  
5996 C C   . CYS D 52  ? 0.15862110 0.18855524 0.21061131 0.01142190  0.00081679  0.00395944  46  CYS D C   
5997 O O   . CYS D 52  ? 0.15152141 0.17912762 0.19788852 0.00903452  -0.00148182 0.00336289  46  CYS D O   
5998 C CB  . CYS D 52  ? 0.15901999 0.18042442 0.20531067 0.01684199  0.00315234  0.00497525  46  CYS D CB  
5999 S SG  . CYS D 52  ? 0.17477819 0.18827674 0.21492933 0.01804346  0.00511957  0.00424363  46  CYS D SG  
6000 N N   . ASP D 53  ? 0.15995806 0.19795859 0.22164635 0.01218133  0.00022265  0.00473406  47  ASP D N   
6001 C CA  . ASP D 53  ? 0.18130080 0.22676638 0.24876767 0.00950778  -0.00479878 0.00505652  47  ASP D CA  
6002 C C   . ASP D 53  ? 0.18352783 0.22642741 0.24704525 0.00302566  -0.00503386 0.00346731  47  ASP D C   
6003 O O   . ASP D 53  ? 0.19391240 0.23532370 0.25315642 -0.00005116 -0.01019659 0.00315241  47  ASP D O   
6004 C CB  . ASP D 53  ? 0.18987125 0.24850318 0.27243617 0.01176523  -0.00488731 0.00566139  47  ASP D CB  
6005 C CG  . ASP D 53  ? 0.20785257 0.26735640 0.29300678 0.01972428  -0.00641882 0.00701333  47  ASP D CG  
6006 O OD1 . ASP D 53  ? 0.20519957 0.25450283 0.27941746 0.02157700  -0.00961694 0.00811576  47  ASP D OD1 
6007 O OD2 . ASP D 53  ? 0.21145117 0.28122807 0.30881822 0.02395666  -0.00386576 0.00685284  47  ASP D OD2 
6008 N N   . ARG D 54  ? 0.17904879 0.21835834 0.24097148 0.00100195  0.00017726  0.00245295  48  ARG D N   
6009 C CA  . ARG D 54  ? 0.19097829 0.22337085 0.24580947 -0.00485715 0.00008085  0.00096091  48  ARG D CA  
6010 C C   . ARG D 54  ? 0.18660104 0.20794737 0.22784878 -0.00359062 -0.00182263 -0.00050928 48  ARG D C   
6011 O O   . ARG D 54  ? 0.19533759 0.21118465 0.22953898 -0.00750443 -0.00494304 -0.00178457 48  ARG D O   
6012 C CB  . ARG D 54  ? 0.20480546 0.23224309 0.25753126 -0.00683553 0.00608639  0.00063131  48  ARG D CB  
6013 C CG  . ARG D 54  ? 0.22046453 0.26100773 0.28736287 -0.00942032 0.00942776  0.00172487  48  ARG D CG  
6014 C CD  . ARG D 54  ? 0.24023481 0.27368093 0.30188310 -0.01112152 0.01695325  0.00175072  48  ARG D CD  
6015 N NE  . ARG D 54  ? 0.26628333 0.28603914 0.31528553 -0.01791151 0.01695539  0.00096248  48  ARG D NE  
6016 C CZ  . ARG D 54  ? 0.29793346 0.30430204 0.33522069 -0.01995844 0.02206274  0.00105971  48  ARG D CZ  
6017 N NH1 . ARG D 54  ? 0.29576832 0.30275133 0.33371866 -0.01666787 0.02826579  0.00185505  48  ARG D NH1 
6018 N NH2 . ARG D 54  ? 0.29329497 0.28332245 0.31582332 -0.02497075 0.02064552  0.00031626  48  ARG D NH2 
6019 N N   . TYR D 55  ? 0.17517507 0.19358645 0.21278587 0.00164487  0.00025630  -0.00059343 49  TYR D N   
6020 C CA  . TYR D 55  ? 0.17546050 0.18775460 0.20339623 0.00345933  -0.00022287 -0.00217225 49  TYR D CA  
6021 C C   . TYR D 55  ? 0.18583414 0.19956815 0.21089724 0.00185399  -0.00413845 -0.00163016 49  TYR D C   
6022 O O   . TYR D 55  ? 0.20591423 0.21290740 0.22073944 0.00086258  -0.00504394 -0.00345250 49  TYR D O   
6023 C CB  . TYR D 55  ? 0.16926283 0.18209192 0.19729666 0.00804391  0.00249156  -0.00226960 49  TYR D CB  
6024 C CG  . TYR D 55  ? 0.17572194 0.18232696 0.19965613 0.01074245  0.00462742  -0.00412761 49  TYR D CG  
6025 C CD1 . TYR D 55  ? 0.19949165 0.19982149 0.21533987 0.01282712  0.00474037  -0.00680415 49  TYR D CD1 
6026 C CD2 . TYR D 55  ? 0.17705634 0.18238536 0.20327564 0.01218526  0.00611147  -0.00338506 49  TYR D CD2 
6027 C CE1 . TYR D 55  ? 0.20779625 0.20094773 0.21876603 0.01681520  0.00526069  -0.00855009 49  TYR D CE1 
6028 C CE2 . TYR D 55  ? 0.19019024 0.18731180 0.21006447 0.01501254  0.00662461  -0.00488022 49  TYR D CE2 
6029 C CZ  . TYR D 55  ? 0.20712876 0.19842881 0.21989655 0.01766485  0.00567438  -0.00737916 49  TYR D CZ  
6030 O OH  . TYR D 55  ? 0.23503128 0.21710916 0.24077171 0.02188740  0.00487673  -0.00881707 49  TYR D OH  
6031 N N   . ALA D 56  ? 0.18314585 0.20347840 0.21484673 0.00234076  -0.00669882 0.00076010  50  ALA D N   
6032 C CA  . ALA D 56  ? 0.19629094 0.21533597 0.22249226 0.00128570  -0.01146600 0.00175104  50  ALA D CA  
6033 C C   . ALA D 56  ? 0.20639360 0.22388017 0.22995211 -0.00338896 -0.01667082 0.00070048  50  ALA D C   
6034 O O   . ALA D 56  ? 0.22055724 0.23070870 0.23204771 -0.00494833 -0.01962464 -0.00001211 50  ALA D O   
6035 C CB  . ALA D 56  ? 0.20082915 0.22473714 0.23325828 0.00399080  -0.01426589 0.00458753  50  ALA D CB  
6036 N N   . ARG D 57  ? 0.20830755 0.23166947 0.24166597 -0.00650212 -0.01741553 0.00046027  51  ARG D N   
6037 C CA  . ARG D 57  ? 0.23432308 0.25605342 0.26547635 -0.01300290 -0.02275685 -0.00068405 51  ARG D CA  
6038 C C   . ARG D 57  ? 0.24875794 0.25473407 0.26250637 -0.01517235 -0.02134462 -0.00356147 51  ARG D C   
6039 O O   . ARG D 57  ? 0.24469078 0.24367836 0.24975732 -0.02035833 -0.02671641 -0.00489125 51  ARG D O   
6040 C CB  . ARG D 57  ? 0.26322722 0.29606396 0.30969796 -0.01751331 -0.02244127 -0.00025283 51  ARG D CB  
6041 C CG  . ARG D 57  ? 0.29840332 0.34814739 0.36239702 -0.01465992 -0.02567717 0.00187434  51  ARG D CG  
6042 C CD  . ARG D 57  ? 0.36015615 0.42477971 0.44195187 -0.01939619 -0.02389891 0.00197218  51  ARG D CD  
6043 N NE  . ARG D 57  ? 0.42858395 0.50732011 0.52575922 -0.01208930 -0.02224699 0.00350947  51  ARG D NE  
6044 C CZ  . ARG D 57  ? 0.42022288 0.50519788 0.52613366 -0.00908804 -0.01416641 0.00378000  51  ARG D CZ  
6045 N NH1 . ARG D 57  ? 0.39409280 0.47390008 0.49636292 -0.01391347 -0.00682628 0.00300518  51  ARG D NH1 
6046 N NH2 . ARG D 57  ? 0.45658928 0.55130517 0.57309747 -0.00091642 -0.01398853 0.00479140  51  ARG D NH2 
6047 N N   . GLU D 58  ? 0.23626697 0.23605081 0.24451146 -0.01077085 -0.01479257 -0.00480972 52  GLU D N   
6048 C CA  . GLU D 58  ? 0.26219687 0.24726406 0.25428140 -0.00986490 -0.01297636 -0.00794278 52  GLU D CA  
6049 C C   . GLU D 58  ? 0.27413955 0.25534168 0.25596604 -0.00528258 -0.01113227 -0.00910176 52  GLU D C   
6050 O O   . GLU D 58  ? 0.30267629 0.27303827 0.27144483 -0.00258319 -0.00863572 -0.01219999 52  GLU D O   
6051 C CB  . GLU D 58  ? 0.28287557 0.26409087 0.27548152 -0.00675549 -0.00779535 -0.00884869 52  GLU D CB  
6052 C CG  . GLU D 58  ? 0.32006645 0.29828459 0.31491727 -0.01317422 -0.00856659 -0.00835728 52  GLU D CG  
6053 C CD  . GLU D 58  ? 0.38385183 0.34644312 0.36375409 -0.01922938 -0.01230083 -0.01055875 52  GLU D CD  
6054 O OE1 . GLU D 58  ? 0.44035932 0.39241058 0.40618119 -0.01790530 -0.01463937 -0.01292141 52  GLU D OE1 
6055 O OE2 . GLU D 58  ? 0.47639388 0.43561107 0.45712301 -0.02594494 -0.01234974 -0.00997128 52  GLU D OE2 
6056 N N   . GLY D 59  ? 0.26251447 0.25119013 0.24850315 -0.00452630 -0.01221449 -0.00673199 53  GLY D N   
6057 C CA  . GLY D 59  ? 0.27892530 0.26330337 0.25342900 -0.00243897 -0.01004541 -0.00727465 53  GLY D CA  
6058 C C   . GLY D 59  ? 0.26650202 0.25781745 0.24638328 0.00186629  -0.00319184 -0.00679188 53  GLY D C   
6059 O O   . GLY D 59  ? 0.27998537 0.26909506 0.25100458 0.00288227  0.00068576  -0.00755230 53  GLY D O   
6060 N N   . PHE D 60  ? 0.23680398 0.23649517 0.23048645 0.00348072  -0.00176379 -0.00539130 54  PHE D N   
6061 C CA  . PHE D 60  ? 0.22820660 0.23453854 0.22750595 0.00615957  0.00314036  -0.00489492 54  PHE D CA  
6062 C C   . PHE D 60  ? 0.21367416 0.22413209 0.21839985 0.00459253  0.00123365  -0.00114495 54  PHE D C   
6063 O O   . PHE D 60  ? 0.21494003 0.22700982 0.22593801 0.00421062  -0.00272631 0.00062830  54  PHE D O   
6064 C CB  . PHE D 60  ? 0.22411686 0.23332289 0.23125669 0.00955224  0.00525266  -0.00630403 54  PHE D CB  
6065 C CG  . PHE D 60  ? 0.23970160 0.24192944 0.23999631 0.01267163  0.00648477  -0.00997598 54  PHE D CG  
6066 C CD1 . PHE D 60  ? 0.24492702 0.23832510 0.24055861 0.01069660  0.00344220  -0.01061000 54  PHE D CD1 
6067 C CD2 . PHE D 60  ? 0.24762884 0.25181466 0.24588530 0.01763691  0.01069818  -0.01293010 54  PHE D CD2 
6068 C CE1 . PHE D 60  ? 0.26164109 0.24419892 0.24747635 0.01367159  0.00399748  -0.01386108 54  PHE D CE1 
6069 C CE2 . PHE D 60  ? 0.25329444 0.24872839 0.24352396 0.02238534  0.01122617  -0.01657069 54  PHE D CE2 
6070 C CZ  . PHE D 60  ? 0.25673693 0.23923033 0.23893110 0.02042464  0.00760257  -0.01695607 54  PHE D CZ  
6071 N N   . PHE D 61  ? 0.21304083 0.22533306 0.21579540 0.00385707  0.00459928  -0.00011264 55  PHE D N   
6072 C CA  . PHE D 61  ? 0.20328856 0.21727833 0.21101226 0.00307564  0.00357388  0.00293574  55  PHE D CA  
6073 C C   . PHE D 61  ? 0.18730730 0.20638031 0.20574972 0.00561560  0.00483244  0.00195781  55  PHE D C   
6074 O O   . PHE D 61  ? 0.19090407 0.21365966 0.21205309 0.00739511  0.00787278  -0.00070250 55  PHE D O   
6075 C CB  . PHE D 61  ? 0.21384355 0.22698107 0.21560118 -0.00037671 0.00714626  0.00440205  55  PHE D CB  
6076 C CG  . PHE D 61  ? 0.24100737 0.24511322 0.22804531 -0.00334987 0.00559899  0.00634141  55  PHE D CG  
6077 C CD1 . PHE D 61  ? 0.26591992 0.26717445 0.24256718 -0.00424699 0.00860943  0.00426865  55  PHE D CD1 
6078 C CD2 . PHE D 61  ? 0.26207879 0.25813261 0.24345697 -0.00420143 0.00033070  0.01007461  55  PHE D CD2 
6079 C CE1 . PHE D 61  ? 0.29729140 0.28741360 0.25704825 -0.00704947 0.00657083  0.00609083  55  PHE D CE1 
6080 C CE2 . PHE D 61  ? 0.28905475 0.27412003 0.25425768 -0.00642535 -0.00256004 0.01210793  55  PHE D CE2 
6081 C CZ  . PHE D 61  ? 0.30837336 0.29022124 0.26224691 -0.00835844 0.00053630  0.01023487  55  PHE D CZ  
6082 N N   . ALA D 62  ? 0.17183325 0.19016156 0.19530991 0.00678975  0.00218753  0.00379335  56  ALA D N   
6083 C CA  . ALA D 62  ? 0.15574923 0.17584063 0.18574929 0.00907214  0.00335463  0.00289160  56  ALA D CA  
6084 C C   . ALA D 62  ? 0.15817945 0.17518745 0.18862829 0.00923631  0.00227884  0.00507935  56  ALA D C   
6085 O O   . ALA D 62  ? 0.15602127 0.17000949 0.18592051 0.01061389  -0.00020768 0.00699930  56  ALA D O   
6086 C CB  . ALA D 62  ? 0.15499972 0.17496014 0.18842837 0.01071309  0.00271103  0.00198181  56  ALA D CB  
6087 N N   . PHE D 63  ? 0.15335020 0.17084150 0.18451941 0.00816275  0.00355345  0.00450942  57  PHE D N   
6088 C CA  . PHE D 63  ? 0.16222808 0.17371771 0.19073763 0.00717463  0.00219918  0.00621277  57  PHE D CA  
6089 C C   . PHE D 63  ? 0.16449338 0.17358896 0.19508526 0.01009088  0.00193178  0.00492468  57  PHE D C   
6090 O O   . PHE D 63  ? 0.16888718 0.18122461 0.20195441 0.00974336  0.00204149  0.00307601  57  PHE D O   
6091 C CB  . PHE D 63  ? 0.16788861 0.18031433 0.19388044 0.00137980  0.00312136  0.00684421  57  PHE D CB  
6092 C CG  . PHE D 63  ? 0.17801060 0.18044882 0.19804521 -0.00125393 0.00093231  0.00874572  57  PHE D CG  
6093 C CD1 . PHE D 63  ? 0.19391665 0.18454547 0.20581219 0.00076202  -0.00147682 0.01118075  57  PHE D CD1 
6094 C CD2 . PHE D 63  ? 0.18358529 0.18777405 0.20543449 -0.00575074 0.00056297  0.00796727  57  PHE D CD2 
6095 C CE1 . PHE D 63  ? 0.21000627 0.18740396 0.21278542 -0.00146728 -0.00371165 0.01279877  57  PHE D CE1 
6096 C CE2 . PHE D 63  ? 0.20164321 0.19364460 0.21531376 -0.00947509 -0.00207059 0.00960203  57  PHE D CE2 
6097 C CZ  . PHE D 63  ? 0.21413925 0.19112110 0.21689300 -0.00716922 -0.00393659 0.01199806  57  PHE D CZ  
6098 N N   . GLY D 64  ? 0.16994908 0.17300224 0.19879021 0.01355483  0.00143181  0.00583114  58  GLY D N   
6099 C CA  . GLY D 64  ? 0.18243939 0.17961875 0.20916867 0.01634584  0.00193555  0.00485190  58  GLY D CA  
6100 C C   . GLY D 64  ? 0.19819656 0.18552870 0.21753411 0.01454837  -0.00035879 0.00557299  58  GLY D C   
6101 O O   . GLY D 64  ? 0.20686412 0.18560362 0.22066222 0.01664068  -0.00111538 0.00694663  58  GLY D O   
6102 N N   . ILE D 65  ? 0.21587160 0.20465887 0.23530085 0.01064227  -0.00205992 0.00449360  59  ILE D N   
6103 C CA  . ILE D 65  ? 0.23178607 0.21219575 0.24465111 0.00613639  -0.00511688 0.00509880  59  ILE D CA  
6104 C C   . ILE D 65  ? 0.24426763 0.21059310 0.24774292 0.00982033  -0.00642102 0.00424813  59  ILE D C   
6105 O O   . ILE D 65  ? 0.25021225 0.21641988 0.25368047 0.01347023  -0.00562526 0.00257208  59  ILE D O   
6106 C CB  . ILE D 65  ? 0.23706761 0.22785118 0.25656122 0.00017583  -0.00682168 0.00392056  59  ILE D CB  
6107 C CG1 . ILE D 65  ? 0.26438046 0.24741942 0.27773917 -0.00742103 -0.01022870 0.00490527  59  ILE D CG1 
6108 C CG2 . ILE D 65  ? 0.22596292 0.22144121 0.24971989 0.00379490  -0.00840439 0.00126055  59  ILE D CG2 
6109 C CD1 . ILE D 65  ? 0.26925468 0.26708487 0.29273710 -0.01505421 -0.01123066 0.00398239  59  ILE D CD1 
6110 N N   . ASP D 66  ? 0.26294017 0.21454063 0.25553074 0.00924436  -0.00814725 0.00539353  60  ASP D N   
6111 C CA  . ASP D 66  ? 0.29611629 0.23117553 0.27628940 0.01253137  -0.00937044 0.00417406  60  ASP D CA  
6112 C C   . ASP D 66  ? 0.30200118 0.23223960 0.27747917 0.00542705  -0.01494625 0.00310773  60  ASP D C   
6113 O O   . ASP D 66  ? 0.32612890 0.25421536 0.29975885 -0.00234054 -0.01804439 0.00431333  60  ASP D O   
6114 C CB  . ASP D 66  ? 0.33549932 0.25461718 0.30428138 0.01652537  -0.00914226 0.00539579  60  ASP D CB  
6115 C CG  . ASP D 66  ? 0.39508456 0.29429358 0.34809536 0.02137714  -0.00935511 0.00366958  60  ASP D CG  
6116 O OD1 . ASP D 66  ? 0.38485137 0.28293508 0.33547762 0.02203015  -0.00904096 0.00164291  60  ASP D OD1 
6117 O OD2 . ASP D 66  ? 0.43065751 0.31370676 0.37182614 0.02503374  -0.00999307 0.00427420  60  ASP D OD2 
6118 N N   . LEU D 67  ? 0.29505590 0.22333649 0.26808876 0.00733050  -0.01668420 0.00096263  61  LEU D N   
6119 C CA  . LEU D 67  ? 0.31423795 0.23827322 0.28315327 0.00108916  -0.02383774 -0.00033655 61  LEU D CA  
6120 C C   . LEU D 67  ? 0.35366473 0.25241286 0.30161592 0.00237626  -0.02690309 -0.00138677 61  LEU D C   
6121 O O   . LEU D 67  ? 0.36426276 0.25610346 0.30591542 -0.00337416 -0.03424808 -0.00258886 61  LEU D O   
6122 C CB  . LEU D 67  ? 0.30969214 0.24717295 0.28836089 0.00187050  -0.02648303 -0.00212412 61  LEU D CB  
6123 C CG  . LEU D 67  ? 0.30260921 0.26381969 0.30052143 0.00037161  -0.02423325 -0.00181281 61  LEU D CG  
6124 C CD1 . LEU D 67  ? 0.30516824 0.27510726 0.30926138 0.00389569  -0.02750180 -0.00397466 61  LEU D CD1 
6125 C CD2 . LEU D 67  ? 0.31008911 0.28173852 0.31654799 -0.00898750 -0.02575220 -0.00081166 61  LEU D CD2 
6126 N N   . TYR D 68  ? 0.36795521 0.25329292 0.30529982 0.00980020  -0.02163317 -0.00115732 62  TYR D N   
6127 C CA  . TYR D 68  ? 0.42970499 0.28960103 0.34508887 0.01351069  -0.02256330 -0.00275381 62  TYR D CA  
6128 C C   . TYR D 68  ? 0.46526891 0.30666089 0.36735648 0.01318119  -0.02345423 -0.00182428 62  TYR D C   
6129 O O   . TYR D 68  ? 0.52904940 0.34836209 0.41227371 0.01935564  -0.02203186 -0.00331480 62  TYR D O   
6130 C CB  . TYR D 68  ? 0.41404110 0.27211201 0.32634538 0.02387329  -0.01428556 -0.00377507 62  TYR D CB  
6131 C CG  . TYR D 68  ? 0.40129921 0.26200229 0.31250724 0.02530722  -0.01374189 -0.00516641 62  TYR D CG  
6132 C CD1 . TYR D 68  ? 0.40318277 0.26762852 0.31627524 0.01947753  -0.02195111 -0.00585622 62  TYR D CD1 
6133 C CD2 . TYR D 68  ? 0.40151474 0.25905499 0.30787635 0.03274234  -0.00512772 -0.00586812 62  TYR D CD2 
6134 C CE1 . TYR D 68  ? 0.41037339 0.27260727 0.31835324 0.02199086  -0.02258745 -0.00699173 62  TYR D CE1 
6135 C CE2 . TYR D 68  ? 0.41107342 0.26616222 0.31168908 0.03354142  -0.00435395 -0.00674806 62  TYR D CE2 
6136 C CZ  . TYR D 68  ? 0.41275424 0.26833117 0.31260318 0.02866903  -0.01362812 -0.00723482 62  TYR D CZ  
6137 O OH  . TYR D 68  ? 0.41358241 0.26263908 0.30400139 0.03065798  -0.01347173 -0.00792813 62  TYR D OH  
6138 N N   . LYS D 69  ? 0.45889187 0.30731964 0.36867291 0.00699871  -0.02505559 0.00058091  63  LYS D N   
6139 C CA  . LYS D 69  ? 0.51906902 0.34687272 0.41360527 0.00601156  -0.02687186 0.00195718  63  LYS D CA  
6140 C C   . LYS D 69  ? 0.52265406 0.33719403 0.40724558 0.01985478  -0.02137289 0.00122948  63  LYS D C   
6141 O O   . LYS D 69  ? 0.54327619 0.33087936 0.40614668 0.02336509  -0.02310862 0.00017370  63  LYS D O   
6142 C CB  . LYS D 69  ? 0.55337274 0.35908675 0.42930061 -0.00296275 -0.03479742 0.00089998  63  LYS D CB  
6143 C CG  . LYS D 69  ? 0.58763731 0.40918016 0.47589776 -0.01672530 -0.04073339 0.00120190  63  LYS D CG  
6144 C CD  . LYS D 69  ? 0.67795539 0.47815293 0.54852784 -0.02743774 -0.04983423 0.00019003  63  LYS D CD  
6145 C CE  . LYS D 69  ? 0.70539224 0.52276707 0.59031868 -0.04316564 -0.05458797 0.00155354  63  LYS D CE  
6146 N NZ  . LYS D 69  ? 0.71765655 0.51112574 0.58349091 -0.05566158 -0.06279848 0.00152542  63  LYS D NZ  
6147 N N   . GLY D 70  ? 0.47237030 0.30632997 0.37323099 0.02780340  -0.01478331 0.00149966  64  GLY D N   
6148 C CA  . GLY D 70  ? 0.48549742 0.31504121 0.38412935 0.04074779  -0.00931559 0.00101081  64  GLY D CA  
6149 C C   . GLY D 70  ? 0.49971116 0.32282162 0.39105803 0.04966435  -0.00324162 -0.00215662 64  GLY D C   
6150 O O   . GLY D 70  ? 0.51506025 0.33976156 0.40856338 0.06098234  0.00297844  -0.00306847 64  GLY D O   
6151 N N   . LYS D 71  ? 0.50033891 0.31747308 0.38366860 0.04490904  -0.00473431 -0.00387495 65  LYS D N   
6152 C CA  . LYS D 71  ? 0.52479386 0.33268118 0.39712855 0.05263578  0.00171340  -0.00670672 65  LYS D CA  
6153 C C   . LYS D 71  ? 0.51244974 0.34439051 0.40310180 0.05407849  0.00877849  -0.00650298 65  LYS D C   
6154 O O   . LYS D 71  ? 0.45969790 0.30905974 0.36511075 0.04687317  0.00576195  -0.00499412 65  LYS D O   
6155 C CB  . LYS D 71  ? 0.57700205 0.36224699 0.42714691 0.04719385  -0.00429215 -0.00866067 65  LYS D CB  
6156 C CG  . LYS D 71  ? 0.65277469 0.41057470 0.48139298 0.04326539  -0.01232752 -0.00912233 65  LYS D CG  
6157 C CD  . LYS D 71  ? 0.70575100 0.43856215 0.51421380 0.05440930  -0.00844536 -0.01089644 65  LYS D CD  
6158 C CE  . LYS D 71  ? 0.77594149 0.47610000 0.55779421 0.04825522  -0.01781952 -0.01164472 65  LYS D CE  
6159 N NZ  . LYS D 71  ? 0.83741289 0.50914013 0.59598392 0.06047669  -0.01434836 -0.01389290 65  LYS D NZ  
6160 N N   . THR D 72  ? 0.51361966 0.34537861 0.40212309 0.06329899  0.01865488  -0.00820308 66  THR D N   
6161 C CA  . THR D 72  ? 0.51141500 0.35993099 0.41124895 0.06332590  0.02622232  -0.00822676 66  THR D CA  
6162 C C   . THR D 72  ? 0.56063086 0.39086473 0.43947402 0.06798851  0.03334041  -0.01088184 66  THR D C   
6163 O O   . THR D 72  ? 0.53927410 0.34668070 0.39755851 0.07361011  0.03394980  -0.01304905 66  THR D O   
6164 C CB  . THR D 72  ? 0.50536668 0.37848321 0.42851317 0.06817032  0.03315976  -0.00722349 66  THR D CB  
6165 O OG1 . THR D 72  ? 0.51795721 0.38394231 0.43581045 0.07932578  0.03907564  -0.00902840 66  THR D OG1 
6166 C CG2 . THR D 72  ? 0.45809364 0.34704190 0.39894074 0.06421704  0.02646538  -0.00464239 66  THR D CG2 
6167 N N   . ALA D 73  ? 0.53888738 0.37715012 0.42070878 0.06546384  0.03900186  -0.01068639 67  ALA D N   
6168 C CA  . ALA D 73  ? 0.57507658 0.39692837 0.43636748 0.06878480  0.04738670  -0.01273911 67  ALA D CA  
6169 C C   . ALA D 73  ? 0.58506238 0.42678958 0.46127218 0.06951232  0.05980221  -0.01208837 67  ALA D C   
6170 O O   . ALA D 73  ? 0.54635537 0.40949991 0.44349891 0.06413528  0.05832305  -0.00990085 67  ALA D O   
6171 C CB  . ALA D 73  ? 0.58564794 0.38883352 0.42700851 0.06223593  0.03897741  -0.01290834 67  ALA D CB  
6172 N N   . ASP D 74  ? 0.60515577 0.43912911 0.46962932 0.07568636  0.07254079  -0.01416590 68  ASP D N   
6173 C CA  . ASP D 74  ? 0.59234780 0.44463187 0.46962804 0.07467300  0.08577535  -0.01362468 68  ASP D CA  
6174 C C   . ASP D 74  ? 0.60579240 0.43762827 0.45675024 0.07141454  0.09264269  -0.01416218 68  ASP D C   
6175 O O   . ASP D 74  ? 0.62496996 0.46693349 0.48068461 0.06937183  0.10532188  -0.01375486 68  ASP D O   
6176 C CB  . ASP D 74  ? 0.61341667 0.48128545 0.50537527 0.08455819  0.09714933  -0.01545262 68  ASP D CB  
6177 C CG  . ASP D 74  ? 0.67264771 0.51729357 0.54010326 0.09498947  0.10463796  -0.01910820 68  ASP D CG  
6178 O OD1 . ASP D 74  ? 0.66671944 0.48147100 0.50314605 0.09308432  0.10191876  -0.02012124 68  ASP D OD1 
6179 O OD2 . ASP D 74  ? 0.70823073 0.56384456 0.58673739 0.10570165  0.11263081  -0.02119537 68  ASP D OD2 
6180 N N   . ASN D 75  ? 0.62277740 0.42510775 0.44495392 0.07050397  0.08426105  -0.01506145 69  ASN D N   
6181 C CA  . ASN D 75  ? 0.64977670 0.42783144 0.44200027 0.06788404  0.08876026  -0.01548540 69  ASN D CA  
6182 C C   . ASN D 75  ? 0.63457572 0.39515325 0.41160905 0.06189752  0.07202490  -0.01445133 69  ASN D C   
6183 O O   . ASN D 75  ? 0.62740755 0.38774014 0.40965354 0.06142746  0.05874346  -0.01464103 69  ASN D O   
6184 C CB  . ASN D 75  ? 0.68952405 0.44361219 0.45420325 0.07600872  0.09859809  -0.01893761 69  ASN D CB  
6185 C CG  . ASN D 75  ? 0.69856203 0.42824009 0.44384605 0.07932107  0.08576269  -0.02099116 69  ASN D CG  
6186 O OD1 . ASN D 75  ? 0.69153988 0.39615947 0.41146663 0.07514422  0.07536992  -0.02115173 69  ASN D OD1 
6187 N ND2 . ASN D 75  ? 0.71210968 0.44830912 0.46889538 0.08625610  0.08502343  -0.02244006 69  ASN D ND2 
6188 N N   . PRO D 76  ? 0.67557985 0.42107010 0.43322432 0.05718371  0.07214727  -0.01333607 70  PRO D N   
6189 C CA  . PRO D 76  ? 0.70634258 0.43865272 0.45272744 0.05262677  0.05543838  -0.01238751 70  PRO D CA  
6190 C C   . PRO D 76  ? 0.74458688 0.45311236 0.46945322 0.05425503  0.04235990  -0.01455951 70  PRO D C   
6191 O O   . PRO D 76  ? 0.75385916 0.46391797 0.48369527 0.05071796  0.02648761  -0.01403879 70  PRO D O   
6192 C CB  . PRO D 76  ? 0.74084014 0.45604217 0.46432817 0.04921623  0.06070719  -0.01097274 70  PRO D CB  
6193 C CG  . PRO D 76  ? 0.74806571 0.47857213 0.48267734 0.04878386  0.08045486  -0.01026915 70  PRO D CG  
6194 C CD  . PRO D 76  ? 0.72301155 0.46423805 0.46929476 0.05582936  0.08845576  -0.01278065 70  PRO D CD  
6195 N N   . ASP D 77  ? 0.77920246 0.46523368 0.47930592 0.05935568  0.04892392  -0.01723806 71  ASP D N   
6196 C CA  . ASP D 77  ? 0.83249748 0.49235430 0.50866497 0.05978253  0.03589557  -0.01951298 71  ASP D CA  
6197 C C   . ASP D 77  ? 0.77461720 0.44992083 0.47374487 0.05862643  0.02557597  -0.01966853 71  ASP D C   
6198 O O   . ASP D 77  ? 0.78397441 0.45426184 0.48132080 0.05364574  0.00920384  -0.01972453 71  ASP D O   
6199 C CB  . ASP D 77  ? 0.95251012 0.58230346 0.59467882 0.06607943  0.04568886  -0.02277013 71  ASP D CB  
6200 C CG  . ASP D 77  ? 1.05762362 0.66709310 0.67081594 0.06651340  0.05689425  -0.02271451 71  ASP D CG  
6201 O OD1 . ASP D 77  ? 1.10944486 0.70414627 0.70582545 0.06170335  0.04669243  -0.02133152 71  ASP D OD1 
6202 O OD2 . ASP D 77  ? 1.18179536 0.79033047 0.78915954 0.07187235  0.07582038  -0.02407526 71  ASP D OD2 
6203 N N   . ASP D 78  ? 0.72494209 0.41803497 0.44423765 0.06318551  0.03529290  -0.01979510 72  ASP D N   
6204 C CA  . ASP D 78  ? 0.69472200 0.40045434 0.43350270 0.06226262  0.02733247  -0.01949693 72  ASP D CA  
6205 C C   . ASP D 78  ? 0.62403214 0.35608894 0.39127514 0.05487286  0.01774844  -0.01661014 72  ASP D C   
6206 O O   . ASP D 78  ? 0.60529673 0.34000587 0.37950474 0.04995864  0.00538693  -0.01629103 72  ASP D O   
6207 C CB  . ASP D 78  ? 0.71633816 0.43473852 0.46947822 0.07018189  0.03942920  -0.02008770 72  ASP D CB  
6208 C CG  . ASP D 78  ? 0.78323495 0.47474125 0.50943720 0.07921309  0.04639607  -0.02370020 72  ASP D CG  
6209 O OD1 . ASP D 78  ? 0.81332397 0.47511104 0.51157093 0.07739257  0.03689197  -0.02559935 72  ASP D OD1 
6210 O OD2 . ASP D 78  ? 0.78341228 0.48418283 0.51716435 0.08819172  0.06071731  -0.02484680 72  ASP D OD2 
6211 N N   . ALA D 79  ? 0.60855222 0.35960266 0.39157134 0.05379048  0.02421247  -0.01464623 73  ALA D N   
6212 C CA  . ALA D 79  ? 0.56027722 0.33584982 0.36947161 0.04828187  0.01687308  -0.01232359 73  ALA D CA  
6213 C C   . ALA D 79  ? 0.56728518 0.33340669 0.36719728 0.04334269  0.00177179  -0.01249121 73  ALA D C   
6214 O O   . ALA D 79  ? 0.52204978 0.30251944 0.33914232 0.03895801  -0.00853791 -0.01186683 73  ALA D O   
6215 C CB  . ALA D 79  ? 0.53911787 0.33137330 0.36180705 0.04817302  0.02693822  -0.01060024 73  ALA D CB  
6216 N N   . GLY D 80  ? 0.58386397 0.32514396 0.35543901 0.04429549  0.00042986  -0.01352693 74  GLY D N   
6217 C CA  . GLY D 80  ? 0.61238426 0.34299859 0.37306884 0.04087948  -0.01524596 -0.01397123 74  GLY D CA  
6218 C C   . GLY D 80  ? 0.64469159 0.37121671 0.40521926 0.03707905  -0.02802319 -0.01545626 74  GLY D C   
6219 O O   . GLY D 80  ? 0.65541744 0.39282197 0.42816335 0.03247217  -0.04139300 -0.01531071 74  GLY D O   
6220 N N   . ARG D 81  ? 0.63593638 0.34644526 0.38221806 0.03899547  -0.02359786 -0.01704068 75  ARG D N   
6221 C CA  . ARG D 81  ? 0.69131595 0.39204812 0.43207660 0.03432121  -0.03492423 -0.01845963 75  ARG D CA  
6222 C C   . ARG D 81  ? 0.63403976 0.36345899 0.40752506 0.02907594  -0.03858323 -0.01671754 75  ARG D C   
6223 O O   . ARG D 81  ? 0.60379982 0.33771607 0.38379613 0.02150116  -0.05166725 -0.01690676 75  ARG D O   
6224 C CB  . ARG D 81  ? 0.79105234 0.46492678 0.50608957 0.03955850  -0.02701756 -0.02067729 75  ARG D CB  
6225 C CG  . ARG D 81  ? 0.90802515 0.55292541 0.59720552 0.03559934  -0.03876419 -0.02317999 75  ARG D CG  
6226 C CD  . ARG D 81  ? 0.99427855 0.60121632 0.64219701 0.04190543  -0.03340936 -0.02620165 75  ARG D CD  
6227 N NE  . ARG D 81  ? 1.04576206 0.65142465 0.69039398 0.05227512  -0.01382943 -0.02681719 75  ARG D NE  
6228 C CZ  . ARG D 81  ? 1.11988366 0.71445417 0.74687892 0.05866789  -0.00114182 -0.02765759 75  ARG D CZ  
6229 N NH1 . ARG D 81  ? 1.12665272 0.70378298 0.73096937 0.05639563  -0.00610616 -0.02790278 75  ARG D NH1 
6230 N NH2 . ARG D 81  ? 1.12053359 0.72092593 0.75174969 0.06745550  0.01668708  -0.02831753 75  ARG D NH2 
6231 N N   . LEU D 82  ? 0.59746397 0.34670234 0.39130986 0.03261242  -0.02696816 -0.01503244 76  LEU D N   
6232 C CA  . LEU D 82  ? 0.56000507 0.33448747 0.38197073 0.02818436  -0.02889435 -0.01316622 76  LEU D CA  
6233 C C   . LEU D 82  ? 0.52417004 0.32060981 0.36618438 0.02294228  -0.03718409 -0.01219702 76  LEU D C   
6234 O O   . LEU D 82  ? 0.50049108 0.30915728 0.35638040 0.01592826  -0.04527592 -0.01178104 76  LEU D O   
6235 C CB  . LEU D 82  ? 0.56262946 0.35161906 0.39937577 0.03397171  -0.01567777 -0.01176423 76  LEU D CB  
6236 C CG  . LEU D 82  ? 0.57944512 0.35168275 0.40239316 0.04014958  -0.00877576 -0.01287144 76  LEU D CG  
6237 C CD1 . LEU D 82  ? 0.56751907 0.35839242 0.40863162 0.04643623  0.00286830  -0.01162118 76  LEU D CD1 
6238 C CD2 . LEU D 82  ? 0.65442193 0.41604665 0.47215721 0.03501369  -0.01752460 -0.01291817 76  LEU D CD2 
6239 N N   . MET D 83  ? 0.45606133 0.50750089 0.35362831 -0.05181250 -0.06677730 -0.05559913 77  MET D N   
6240 C CA  . MET D 83  ? 0.47646129 0.49840033 0.38228488 -0.06825252 -0.07177944 -0.04402882 77  MET D CA  
6241 C C   . MET D 83  ? 0.44696242 0.43171036 0.35688668 -0.06715070 -0.08332679 -0.04164577 77  MET D C   
6242 O O   . MET D 83  ? 0.41511774 0.37999690 0.34224021 -0.06537289 -0.08700591 -0.03485803 77  MET D O   
6243 C CB  . MET D 83  ? 0.52927363 0.56143445 0.41290030 -0.09360462 -0.07083946 -0.03707539 77  MET D CB  
6244 C CG  . MET D 83  ? 0.59463108 0.58274227 0.47021204 -0.10478139 -0.07720780 -0.02571123 77  MET D CG  
6245 S SD  . MET D 83  ? 0.75021577 0.72796011 0.57763010 -0.13877632 -0.07846397 -0.01731384 77  MET D SD  
6246 C CE  . MET D 83  ? 0.80037421 0.77455336 0.61311257 -0.14068440 -0.08715542 -0.01952944 77  MET D CE  
6247 N N   . GLN D 84  ? 0.49053216 0.47288555 0.38400424 -0.06839940 -0.08903615 -0.04707102 78  GLN D N   
6248 C CA  . GLN D 84  ? 0.53303933 0.48837525 0.42812148 -0.07116866 -0.10154160 -0.04444126 78  GLN D CA  
6249 C C   . GLN D 84  ? 0.52402663 0.46115553 0.43310499 -0.06246888 -0.10493357 -0.04698303 78  GLN D C   
6250 O O   . GLN D 84  ? 0.53393096 0.46106863 0.45768034 -0.06828789 -0.11336620 -0.03956300 78  GLN D O   
6251 C CB  . GLN D 84  ? 0.61404365 0.57022721 0.48309845 -0.07624576 -0.10670827 -0.05057219 78  GLN D CB  
6252 C CG  . GLN D 84  ? 0.63844705 0.60691851 0.48895666 -0.09195508 -0.10573325 -0.04464599 78  GLN D CG  
6253 N N   . GLU D 85  ? 0.52286857 0.45725083 0.42275378 -0.04859218 -0.09890318 -0.05676959 79  GLU D N   
6254 C CA  . GLU D 85  ? 0.56957215 0.47529769 0.47065881 -0.04325026 -0.10220638 -0.05854148 79  GLU D CA  
6255 C C   . GLU D 85  ? 0.49260354 0.40463004 0.42473024 -0.04649391 -0.09910638 -0.04809225 79  GLU D C   
6256 O O   . GLU D 85  ? 0.48456174 0.38194263 0.42616111 -0.05492635 -0.10570537 -0.04280642 79  GLU D O   
6257 C CB  . GLU D 85  ? 0.65595156 0.55136967 0.53092295 -0.02050775 -0.09580296 -0.07095207 79  GLU D CB  
6258 C CG  . GLU D 85  ? 0.73761904 0.58793175 0.59978741 -0.01567144 -0.10006755 -0.07241701 79  GLU D CG  
6259 C CD  . GLU D 85  ? 0.85890567 0.69976240 0.69877923 0.01416856  -0.09211605 -0.08107635 79  GLU D CD  
6260 O OE1 . GLU D 85  ? 0.88660085 0.77052331 0.72847474 0.03364803  -0.08168584 -0.08564827 79  GLU D OE1 
6261 O OE2 . GLU D 85  ? 0.97443819 0.76441288 0.79160815 0.01664020  -0.09745149 -0.08203702 79  GLU D OE2 
6262 N N   . LEU D 86  ? 0.42658335 0.36264193 0.37096873 -0.04187852 -0.08896742 -0.04510586 80  LEU D N   
6263 C CA  . LEU D 86  ? 0.39557353 0.33499148 0.36380905 -0.04244890 -0.08489165 -0.03653295 80  LEU D CA  
6264 C C   . LEU D 86  ? 0.41585129 0.35556188 0.39944443 -0.05147607 -0.09183168 -0.02595557 80  LEU D C   
6265 O O   . LEU D 86  ? 0.43194547 0.37175664 0.43337947 -0.05309521 -0.09439743 -0.01992353 80  LEU D O   
6266 C CB  . LEU D 86  ? 0.38047189 0.34237760 0.34956795 -0.03982454 -0.07416838 -0.03589836 80  LEU D CB  
6267 C CG  . LEU D 86  ? 0.37688708 0.33791602 0.36274523 -0.04181198 -0.06993875 -0.02698534 80  LEU D CG  
6268 C CD1 . LEU D 86  ? 0.38196617 0.33470109 0.38304240 -0.03426341 -0.06836596 -0.02611928 80  LEU D CD1 
6269 C CD2 . LEU D 86  ? 0.37942600 0.35763103 0.35498932 -0.04733381 -0.06173443 -0.02634240 80  LEU D CD2 
6270 N N   . LEU D 87  ? 0.42648000 0.36928651 0.39947629 -0.05618395 -0.09499460 -0.02324776 81  LEU D N   
6271 C CA  . LEU D 87  ? 0.44362628 0.38609108 0.42328405 -0.05606478 -0.10111502 -0.01287204 81  LEU D CA  
6272 C C   . LEU D 87  ? 0.46656454 0.41531262 0.45345992 -0.06091978 -0.11377307 -0.01014163 81  LEU D C   
6273 O O   . LEU D 87  ? 0.46055949 0.42396444 0.46263677 -0.05628961 -0.11902811 -0.00063632 81  LEU D O   
6274 C CB  . LEU D 87  ? 0.47689927 0.40823287 0.43009317 -0.05969891 -0.10125265 -0.01017336 81  LEU D CB  
6275 C CG  . LEU D 87  ? 0.48083580 0.40532053 0.41974092 -0.06284436 -0.09112966 -0.00976020 81  LEU D CG  
6276 C CD1 . LEU D 87  ? 0.51648116 0.41983062 0.41726884 -0.07425289 -0.09439702 -0.00564575 81  LEU D CD1 
6277 C CD2 . LEU D 87  ? 0.49377775 0.41201800 0.44679278 -0.05183522 -0.08643982 -0.00411873 81  LEU D CD2 
6278 N N   . GLY D 88  ? 0.49881178 0.43946505 0.47154075 -0.06905307 -0.11872458 -0.01842663 82  GLY D N   
6279 C CA  . GLY D 88  ? 0.54454005 0.48854083 0.51520163 -0.07965968 -0.13254109 -0.01628108 82  GLY D CA  
6280 C C   . GLY D 88  ? 0.55068171 0.49142748 0.52758729 -0.09131762 -0.13771415 -0.01668345 82  GLY D C   
6281 O O   . GLY D 88  ? 0.56615156 0.52604836 0.55261928 -0.10425506 -0.14913347 -0.00930875 82  GLY D O   
6282 N N   . GLN D 89  ? 0.55418247 0.47047955 0.51959884 -0.08847083 -0.13067962 -0.02476316 83  GLN D N   
6283 C CA  . GLN D 89  ? 0.59108841 0.48432839 0.54424149 -0.10286223 -0.13678825 -0.02611994 83  GLN D CA  
6284 C C   . GLN D 89  ? 0.54899174 0.44598562 0.52019429 -0.09995580 -0.12863347 -0.02103217 83  GLN D C   
6285 O O   . GLN D 89  ? 0.51186782 0.40431017 0.48183411 -0.11894715 -0.13491835 -0.01568870 83  GLN D O   
6286 C CB  . GLN D 89  ? 0.68823004 0.53272617 0.59568411 -0.09841782 -0.13782984 -0.04063015 83  GLN D CB  
6287 C CG  . GLN D 89  ? 0.77042985 0.60849577 0.65417659 -0.10070643 -0.14484437 -0.04738889 83  GLN D CG  
6288 C CD  . GLN D 89  ? 0.90619135 0.69228995 0.73701882 -0.09208392 -0.14612234 -0.06274219 83  GLN D CD  
6289 O OE1 . GLN D 89  ? 0.97682881 0.72811574 0.78448135 -0.07870106 -0.14128959 -0.06914642 83  GLN D OE1 
6290 N NE2 . GLN D 89  ? 0.97890949 0.75569218 0.78405493 -0.09641509 -0.15317576 -0.06908490 83  GLN D NE2 
6291 N N   . ARG D 90  ? 0.53072375 0.43447089 0.51318538 -0.08043427 -0.11538455 -0.02258756 84  ARG D N   
6292 C CA  . ARG D 90  ? 0.52112478 0.41731352 0.50978053 -0.07609779 -0.10764536 -0.02082695 84  ARG D CA  
6293 C C   . ARG D 90  ? 0.48833773 0.41988879 0.51149791 -0.06985079 -0.09955197 -0.01104855 84  ARG D C   
6294 O O   . ARG D 90  ? 0.45112443 0.38135985 0.48091769 -0.06196942 -0.09033245 -0.01018744 84  ARG D O   
6295 C CB  . ARG D 90  ? 0.54335970 0.41446573 0.50809652 -0.05722507 -0.09970307 -0.03177327 84  ARG D CB  
6296 C CG  . ARG D 90  ? 0.61661482 0.43960834 0.53608823 -0.05646532 -0.10715802 -0.04206088 84  ARG D CG  
6297 C CD  . ARG D 90  ? 0.66072726 0.45868513 0.55347168 -0.03099129 -0.09989255 -0.05096718 84  ARG D CD  
6298 N NE  . ARG D 90  ? 0.62815416 0.46967497 0.53740758 -0.01185151 -0.08855494 -0.05428917 84  ARG D NE  
6299 C CZ  . ARG D 90  ? 0.63416815 0.50697964 0.56841087 -0.00506509 -0.07866037 -0.04961446 84  ARG D CZ  
6300 N NH1 . ARG D 90  ? 0.63393676 0.49887902 0.58178073 -0.01013572 -0.07705511 -0.04212535 84  ARG D NH1 
6301 N NH2 . ARG D 90  ? 0.58385700 0.49740928 0.52629346 0.00266479  -0.07086761 -0.05190632 84  ARG D NH2 
6302 N N   . LEU D 91  ? 0.43071455 0.39166030 0.47145781 -0.07110138 -0.10369137 -0.00344850 85  LEU D N   
6303 C CA  . LEU D 91  ? 0.42989928 0.41344136 0.49023429 -0.05737363 -0.09600106 0.00370672  85  LEU D CA  
6304 C C   . LEU D 91  ? 0.39576858 0.39996958 0.47702688 -0.06002792 -0.09176647 0.01128533  85  LEU D C   
6305 O O   . LEU D 91  ? 0.35284212 0.35870618 0.44076163 -0.04759086 -0.08140884 0.01278709  85  LEU D O   
6306 C CB  . LEU D 91  ? 0.47380406 0.47597587 0.53706396 -0.05129022 -0.10293413 0.00953810  85  LEU D CB  
6307 C CG  . LEU D 91  ? 0.50458705 0.50686371 0.56647420 -0.03109618 -0.09603117 0.01417711  85  LEU D CG  
6308 C CD1 . LEU D 91  ? 0.51821536 0.49013937 0.56061584 -0.02804161 -0.08603197 0.00788431  85  LEU D CD1 
6309 C CD2 . LEU D 91  ? 0.52382493 0.52946299 0.57416463 -0.02251363 -0.10557980 0.01892072  85  LEU D CD2 
6310 N N   . SER D 92  ? 0.36699742 0.38808018 0.45494461 -0.07963376 -0.10001399 0.01657305  86  SER D N   
6311 C CA  . SER D 92  ? 0.37612653 0.42100704 0.48016307 -0.08955657 -0.09650806 0.02473474  86  SER D CA  
6312 C C   . SER D 92  ? 0.35748440 0.36367542 0.44733703 -0.08806943 -0.08785920 0.01955642  86  SER D C   
6313 O O   . SER D 92  ? 0.34505773 0.36739236 0.44882035 -0.08428612 -0.07931299 0.02495714  86  SER D O   
6314 C CB  . SER D 92  ? 0.42269033 0.48615718 0.52484751 -0.12223600 -0.10892993 0.03125219  86  SER D CB  
6315 O OG  . SER D 92  ? 0.48237464 0.60059434 0.60403228 -0.12350097 -0.11717686 0.03895140  86  SER D OG  
6316 N N   . GLU D 93  ? 0.37100679 0.32878405 0.43056589 -0.08898084 -0.09058566 0.00938311  87  GLU D N   
6317 C CA  . GLU D 93  ? 0.41017687 0.33186728 0.45106006 -0.08130187 -0.08401772 0.00416672  87  GLU D CA  
6318 C C   . GLU D 93  ? 0.34227312 0.27791542 0.39711362 -0.05869583 -0.07148437 0.00221515  87  GLU D C   
6319 O O   . GLU D 93  ? 0.31788963 0.25142077 0.37571019 -0.05351621 -0.06374552 0.00431001  87  GLU D O   
6320 C CB  . GLU D 93  ? 0.46081704 0.33247894 0.46130037 -0.07831035 -0.09005855 -0.00710077 87  GLU D CB  
6321 C CG  . GLU D 93  ? 0.51376641 0.34884882 0.48922163 -0.06309713 -0.08458371 -0.01225723 87  GLU D CG  
6322 C CD  . GLU D 93  ? 0.59693819 0.38189083 0.52519411 -0.04990563 -0.08987068 -0.02423994 87  GLU D CD  
6323 O OE1 . GLU D 93  ? 0.59690207 0.38165772 0.51548135 -0.04756344 -0.09447399 -0.03126227 87  GLU D OE1 
6324 O OE2 . GLU D 93  ? 0.68320042 0.42486352 0.57852781 -0.04010371 -0.08979886 -0.02629119 87  GLU D OE2 
6325 N N   . ALA D 94  ? 0.31805938 0.26461214 0.37570748 -0.04884954 -0.07047019 -0.00126577 88  ALA D N   
6326 C CA  . ALA D 94  ? 0.30189270 0.25594646 0.36265990 -0.03555751 -0.06063376 -0.00237976 88  ALA D CA  
6327 C C   . ALA D 94  ? 0.28483403 0.25780624 0.36416346 -0.03156308 -0.05448152 0.00622977  88  ALA D C   
6328 O O   . ALA D 94  ? 0.27848548 0.24884582 0.35674179 -0.02526922 -0.04589202 0.00618633  88  ALA D O   
6329 C CB  . ALA D 94  ? 0.32499087 0.27979413 0.37469548 -0.03296575 -0.06249241 -0.00647482 88  ALA D CB  
6330 N N   . GLU D 95  ? 0.28400153 0.28052390 0.37852544 -0.03325165 -0.05885151 0.01355428  89  GLU D N   
6331 C CA  . GLU D 95  ? 0.31793761 0.34070081 0.42884514 -0.02422439 -0.05251261 0.02158687  89  GLU D CA  
6332 C C   . GLU D 95  ? 0.29337770 0.31869093 0.41105306 -0.03174938 -0.04621361 0.02426223  89  GLU D C   
6333 O O   . GLU D 95  ? 0.26644623 0.29488909 0.38610214 -0.02103433 -0.03658152 0.02600192  89  GLU D O   
6334 C CB  . GLU D 95  ? 0.36113870 0.42697680 0.49084127 -0.02448491 -0.05899143 0.03022052  89  GLU D CB  
6335 C CG  . GLU D 95  ? 0.43896642 0.50476718 0.56033498 -0.01141680 -0.06555351 0.03008584  89  GLU D CG  
6336 C CD  . GLU D 95  ? 0.47901219 0.59687215 0.61962825 -0.01135179 -0.07445487 0.03895759  89  GLU D CD  
6337 O OE1 . GLU D 95  ? 0.51363987 0.67717856 0.67649782 -0.01942892 -0.07274137 0.04644460  89  GLU D OE1 
6338 O OE2 . GLU D 95  ? 0.50021273 0.61661011 0.63237882 -0.00648102 -0.08353890 0.03889390  89  GLU D OE2 
6339 N N   . ALA D 96  ? 0.31173599 0.32741028 0.42488450 -0.05109151 -0.05244535 0.02452529  90  ALA D N   
6340 C CA  . ALA D 96  ? 0.30299991 0.31178987 0.41340768 -0.06157460 -0.04859301 0.02838423  90  ALA D CA  
6341 C C   . ALA D 96  ? 0.28292856 0.26177996 0.37898219 -0.04808962 -0.04086415 0.02205613  90  ALA D C   
6342 O O   . ALA D 96  ? 0.26147515 0.24338037 0.36012721 -0.04691071 -0.03349638 0.02599322  90  ALA D O   
6343 C CB  . ALA D 96  ? 0.33590043 0.32274991 0.42805856 -0.08742466 -0.05951939 0.02984522  90  ALA D CB  
6344 N N   . MET D 97  ? 0.27664542 0.23427230 0.35760126 -0.03872314 -0.04265687 0.01288671  91  MET D N   
6345 C CA  . MET D 97  ? 0.28808063 0.23393366 0.35747242 -0.02639462 -0.03621145 0.00763984  91  MET D CA  
6346 C C   . MET D 97  ? 0.26684114 0.22937824 0.34492958 -0.01905739 -0.02694487 0.00978411  91  MET D C   
6347 O O   . MET D 97  ? 0.26356798 0.22443861 0.33777148 -0.01509122 -0.02048231 0.01035496  91  MET D O   
6348 C CB  . MET D 97  ? 0.29258665 0.22867632 0.34501147 -0.01879321 -0.03977842 -0.00184310 91  MET D CB  
6349 C CG  . MET D 97  ? 0.33022058 0.23639885 0.35983768 -0.01860045 -0.04784126 -0.00651351 91  MET D CG  
6350 S SD  . MET D 97  ? 0.35297680 0.26201504 0.36274844 -0.00162529 -0.04877624 -0.01841622 91  MET D SD  
6351 C CE  . MET D 97  ? 0.45451763 0.30931395 0.42548782 0.00169476  -0.05916972 -0.02348154 91  MET D CE  
6352 N N   . ILE D 98  ? 0.27163875 0.24359137 0.35407186 -0.01635961 -0.02724072 0.01093175  92  ILE D N   
6353 C CA  . ILE D 98  ? 0.27079046 0.24198256 0.34685853 -0.00817237 -0.01996889 0.01251091  92  ILE D CA  
6354 C C   . ILE D 98  ? 0.27275640 0.25759628 0.36110479 -0.00391666 -0.01288541 0.01896435  92  ILE D C   
6355 O O   . ILE D 98  ? 0.25273037 0.23051111 0.33183989 0.00006641  -0.00534282 0.01880307  92  ILE D O   
6356 C CB  . ILE D 98  ? 0.28458804 0.25103998 0.35183996 -0.00165795 -0.02359429 0.01324357  92  ILE D CB  
6357 C CG1 . ILE D 98  ? 0.31464642 0.26735562 0.36439431 -0.00916824 -0.02961109 0.00756891  92  ILE D CG1 
6358 C CG2 . ILE D 98  ? 0.30681750 0.25801292 0.35510647 0.01100556  -0.01680480 0.01520297  92  ILE D CG2 
6359 C CD1 . ILE D 98  ? 0.35141206 0.29178017 0.37712193 -0.01679905 -0.02566713 0.00334122  92  ILE D CD1 
6360 N N   . LYS D 99  ? 0.27226183 0.28199780 0.38006485 -0.00729542 -0.01547138 0.02525045  93  LYS D N   
6361 C CA  . LYS D 99  ? 0.28506416 0.32129201 0.40627414 -0.00556365 -0.00838802 0.03266808  93  LYS D CA  
6362 C C   . LYS D 99  ? 0.26504385 0.28729722 0.38083178 -0.01525427 -0.00435448 0.03317731  93  LYS D C   
6363 O O   . LYS D 99  ? 0.25904956 0.28663570 0.37330353 -0.00895009 0.00478666  0.03555426  93  LYS D O   
6364 C CB  . LYS D 99  ? 0.31711867 0.39546567 0.46000457 -0.01492735 -0.01377328 0.04060518  93  LYS D CB  
6365 C CG  . LYS D 99  ? 0.36218923 0.48682106 0.52173519 -0.01485467 -0.00584520 0.04993081  93  LYS D CG  
6366 C CD  . LYS D 99  ? 0.41378173 0.54360706 0.56683695 0.01504286  0.00559059  0.04882123  93  LYS D CD  
6367 C CE  . LYS D 99  ? 0.47650427 0.66541481 0.64621162 0.02496778  0.01455706  0.05738062  93  LYS D CE  
6368 N NZ  . LYS D 99  ? 0.50042963 0.68534422 0.66711450 0.01422024  0.02333322  0.05963550  93  LYS D NZ  
6369 N N   . ALA D 100 ? 0.26696938 0.26706231 0.37400496 -0.02742862 -0.01146872 0.03077206  94  ALA D N   
6370 C CA  . ALA D 100 ? 0.27053210 0.25054237 0.36476612 -0.03251221 -0.00963912 0.03204031  94  ALA D CA  
6371 C C   . ALA D 100 ? 0.25732079 0.22758894 0.34094661 -0.01917726 -0.00332924 0.02685136  94  ALA D C   
6372 O O   . ALA D 100 ? 0.24440257 0.21252254 0.32317924 -0.01863852 0.00228077  0.03005122  94  ALA D O   
6373 C CB  . ALA D 100 ? 0.30612129 0.25331146 0.38082695 -0.04185919 -0.01992533 0.02981210  94  ALA D CB  
6374 N N   . SER D 101 ? 0.24673253 0.21429560 0.32451040 -0.01227189 -0.00484948 0.01977372  95  SER D N   
6375 C CA  . SER D 101 ? 0.24678023 0.21298498 0.31161988 -0.00736860 -0.00020631 0.01587029  95  SER D CA  
6376 C C   . SER D 101 ? 0.24897435 0.21694057 0.31079912 -0.00464601 0.00856545  0.01902185  95  SER D C   
6377 O O   . SER D 101 ? 0.23834300 0.20431432 0.29007703 -0.00477576 0.01328537  0.01930325  95  SER D O   
6378 C CB  . SER D 101 ? 0.24343321 0.21018428 0.29841524 -0.00838612 -0.00393965 0.00958669  95  SER D CB  
6379 O OG  . SER D 101 ? 0.25899661 0.22709462 0.31233156 -0.00632117 -0.01041098 0.00536320  95  SER D OG  
6380 N N   . LEU D 102 ? 0.24000262 0.21134067 0.30609512 0.00089548  0.01031444  0.02096951  96  LEU D N   
6381 C CA  . LEU D 102 ? 0.27469718 0.24276663 0.33000475 0.01082902  0.01901397  0.02281725  96  LEU D CA  
6382 C C   . LEU D 102 ? 0.27253199 0.25659254 0.33862859 0.00962457  0.02596750  0.02848711  96  LEU D C   
6383 O O   . LEU D 102 ? 0.26519272 0.23981592 0.31522083 0.01266331  0.03304427  0.02798861  96  LEU D O   
6384 C CB  . LEU D 102 ? 0.28941739 0.26455554 0.34681040 0.02558396  0.01910968  0.02472141  96  LEU D CB  
6385 C CG  . LEU D 102 ? 0.32640308 0.27625421 0.36309493 0.02844059  0.01238525  0.02030817  96  LEU D CG  
6386 C CD1 . LEU D 102 ? 0.32657894 0.28873855 0.36765260 0.04720188  0.01030991  0.02360539  96  LEU D CD1 
6387 C CD2 . LEU D 102 ? 0.38805616 0.29528439 0.38105667 0.02685848  0.01484357  0.01566977  96  LEU D CD2 
6388 N N   . ASP D 103 ? 0.25998175 0.26564506 0.34795386 0.00167610  0.02323874  0.03439914  97  ASP D N   
6389 C CA  . ASP D 103 ? 0.28191024 0.30192581 0.37590662 -0.00558351 0.02868951  0.04162597  97  ASP D CA  
6390 C C   . ASP D 103 ? 0.26719695 0.26274028 0.34466079 -0.00997645 0.02864879  0.04009914  97  ASP D C   
6391 O O   . ASP D 103 ? 0.25985157 0.25769308 0.33068419 -0.00938817 0.03603856  0.04332315  97  ASP D O   
6392 C CB  . ASP D 103 ? 0.31021225 0.35014635 0.41999561 -0.02264969 0.02295109  0.04907635  97  ASP D CB  
6393 C CG  . ASP D 103 ? 0.36243257 0.44808745 0.49334157 -0.01981833 0.02371429  0.05387142  97  ASP D CG  
6394 O OD1 . ASP D 103 ? 0.35579485 0.45698592 0.48748457 0.00277151  0.03068018  0.05191985  97  ASP D OD1 
6395 O OD2 . ASP D 103 ? 0.38134560 0.48458511 0.52240777 -0.03938410 0.01621947  0.05951750  97  ASP D OD2 
6396 N N   . TYR D 104 ? 0.24392250 0.22055930 0.31331801 -0.01147934 0.02032119  0.03520694  98  TYR D N   
6397 C CA  . TYR D 104 ? 0.23999524 0.20286140 0.29346228 -0.00942688 0.01880560  0.03392890  98  TYR D CA  
6398 C C   . TYR D 104 ? 0.23011127 0.19703615 0.27217203 -0.00559095 0.02536416  0.03121266  98  TYR D C   
6399 O O   . TYR D 104 ? 0.22297700 0.18857396 0.25547278 -0.00563744 0.02854914  0.03425274  98  TYR D O   
6400 C CB  . TYR D 104 ? 0.23607799 0.18981844 0.28269902 -0.00461485 0.00949886  0.02787564  98  TYR D CB  
6401 C CG  . TYR D 104 ? 0.24616808 0.20037203 0.27669662 0.00501206  0.00766593  0.02580372  98  TYR D CG  
6402 C CD1 . TYR D 104 ? 0.27472457 0.20883355 0.28920683 0.01105943  0.00429351  0.03021288  98  TYR D CD1 
6403 C CD2 . TYR D 104 ? 0.23799029 0.21453650 0.26458079 0.00718931  0.00826996  0.02043974  98  TYR D CD2 
6404 C CE1 . TYR D 104 ? 0.28234720 0.22318679 0.28099024 0.02620034  0.00191773  0.02906387  98  TYR D CE1 
6405 C CE2 . TYR D 104 ? 0.24167779 0.23561767 0.25662327 0.01665848  0.00599749  0.01960459  98  TYR D CE2 
6406 C CZ  . TYR D 104 ? 0.27621359 0.25466052 0.27885008 0.02992817  0.00296497  0.02377150  98  TYR D CZ  
6407 O OH  . TYR D 104 ? 0.28441536 0.28498614 0.27387327 0.04595421  -0.00004418 0.02371864  98  TYR D OH  
6408 N N   . PHE D 105 ? 0.23347068 0.19968447 0.26927450 -0.00480717 0.02584955  0.02560887  99  PHE D N   
6409 C CA  . PHE D 105 ? 0.24113518 0.20094506 0.25388405 -0.00786033 0.02985914  0.02267870  99  PHE D CA  
6410 C C   . PHE D 105 ? 0.27290237 0.22615466 0.27820492 -0.00331050 0.03960508  0.02594636  99  PHE D C   
6411 O O   . PHE D 105 ? 0.28124025 0.23125085 0.27009356 -0.00701548 0.04291384  0.02643258  99  PHE D O   
6412 C CB  . PHE D 105 ? 0.25453991 0.20290163 0.25100127 -0.01295169 0.02650581  0.01705650  99  PHE D CB  
6413 C CG  . PHE D 105 ? 0.23400393 0.20053242 0.23308036 -0.01976111 0.01862103  0.01384506  99  PHE D CG  
6414 C CD1 . PHE D 105 ? 0.24557906 0.23529723 0.23896801 -0.02383445 0.01676081  0.01380179  99  PHE D CD1 
6415 C CD2 . PHE D 105 ? 0.23849314 0.20633397 0.24638948 -0.01901127 0.01321840  0.01127105  99  PHE D CD2 
6416 C CE1 . PHE D 105 ? 0.24469188 0.26375496 0.24162060 -0.02406188 0.01054489  0.01087807  99  PHE D CE1 
6417 C CE2 . PHE D 105 ? 0.22511989 0.21536581 0.23428304 -0.02199341 0.00732047  0.00784171  99  PHE D CE2 
6418 C CZ  . PHE D 105 ? 0.23059261 0.24862790 0.23477846 -0.02298631 0.00650674  0.00754792  99  PHE D CZ  
6419 N N   . LYS D 106 ? 0.26926014 0.22755325 0.28641519 0.00578729  0.04409577  0.02845483  100 LYS D N   
6420 C CA  . LYS D 106 ? 0.31340855 0.27578890 0.32394767 0.01501944  0.05484472  0.03140192  100 LYS D CA  
6421 C C   . LYS D 106 ? 0.30962729 0.28595957 0.32808217 0.00743996  0.05834357  0.03802213  100 LYS D C   
6422 O O   . LYS D 106 ? 0.31796685 0.28822392 0.31819317 0.00951968  0.06563079  0.03819545  100 LYS D O   
6423 C CB  . LYS D 106 ? 0.34045339 0.32430053 0.36616138 0.02966217  0.05902545  0.03413981  100 LYS D CB  
6424 C CG  . LYS D 106 ? 0.41165179 0.37311345 0.41780165 0.04437834  0.05689438  0.02839959  100 LYS D CG  
6425 C CD  . LYS D 106 ? 0.45636702 0.45358646 0.48156703 0.06408809  0.06054028  0.03270029  100 LYS D CD  
6426 C CE  . LYS D 106 ? 0.51145905 0.48229289 0.51218402 0.08416410  0.05738552  0.02805386  100 LYS D CE  
6427 N NZ  . LYS D 106 ? 0.54531479 0.56440514 0.57433063 0.10022126  0.05658888  0.03343328  100 LYS D NZ  
6428 N N   . GLU D 107 ? 0.30290237 0.28931618 0.34009737 -0.00211912 0.05219269  0.04334038  101 GLU D N   
6429 C CA  . GLU D 107 ? 0.34898067 0.33563226 0.38328385 -0.01090168 0.05298795  0.05068320  101 GLU D CA  
6430 C C   . GLU D 107 ? 0.34431195 0.31557882 0.35777885 -0.00997093 0.05106891  0.04815411  101 GLU D C   
6431 O O   . GLU D 107 ? 0.32871449 0.29842687 0.33212018 -0.01313044 0.05451227  0.05361038  101 GLU D O   
6432 C CB  . GLU D 107 ? 0.38736570 0.36676431 0.42790380 -0.02195237 0.04370710  0.05604944  101 GLU D CB  
6433 C CG  . GLU D 107 ? 0.45688641 0.46007270 0.51630008 -0.03208525 0.04441159  0.06182928  101 GLU D CG  
6434 C CD  . GLU D 107 ? 0.56354320 0.54630399 0.61737907 -0.04838137 0.03274233  0.06605253  101 GLU D CD  
6435 O OE1 . GLU D 107 ? 0.64355046 0.58918267 0.67299229 -0.04968902 0.02634898  0.06717592  101 GLU D OE1 
6436 O OE2 . GLU D 107 ? 0.62251383 0.62346929 0.69084007 -0.05830548 0.02924410  0.06815799  101 GLU D OE2 
6437 N N   . ASN D 108 ? 0.31074274 0.27687353 0.31698054 -0.00765719 0.04514290  0.04091700  102 ASN D N   
6438 C CA  . ASN D 108 ? 0.32771176 0.29535064 0.31638354 -0.00893009 0.04200067  0.03935885  102 ASN D CA  
6439 C C   . ASN D 108 ? 0.34749186 0.30904794 0.31339955 -0.01441611 0.04726084  0.03453244  102 ASN D C   
6440 O O   . ASN D 108 ? 0.34857625 0.31775644 0.29789352 -0.02180993 0.04322775  0.03256302  102 ASN D O   
6441 C CB  . ASN D 108 ? 0.32467404 0.30229616 0.31629717 -0.00535618 0.03170527  0.03592042  102 ASN D CB  
6442 C CG  . ASN D 108 ? 0.34153050 0.30950344 0.33576906 0.00345726  0.02554067  0.04070783  102 ASN D CG  
6443 O OD1 . ASN D 108 ? 0.38799256 0.34767994 0.36993819 0.00652184  0.02533088  0.04682968  102 ASN D OD1 
6444 N ND2 . ASN D 108 ? 0.34522620 0.30512831 0.34743559 0.00700645  0.01981723  0.03847495  102 ASN D ND2 
6445 N N   . ASP D 109 ? 0.35911497 0.30694735 0.31909713 -0.01019258 0.05541152  0.03277947  103 ASP D N   
6446 C CA  A ASP D 109 ? 0.40815324 0.33112741 0.33219570 -0.01172356 0.06064786  0.02752992  103 ASP D CA  
6447 C CA  B ASP D 109 ? 0.41635731 0.34005192 0.33966240 -0.01271497 0.06036446  0.02768470  103 ASP D CA  
6448 C C   . ASP D 109 ? 0.43696153 0.34378135 0.33573571 -0.02511915 0.05296473  0.02120275  103 ASP D C   
6449 O O   . ASP D 109 ? 0.47677439 0.36010253 0.33410171 -0.03813495 0.05278842  0.01771449  103 ASP D O   
6450 C CB  A ASP D 109 ? 0.43645906 0.35666788 0.34067076 -0.01502483 0.06635687  0.02988706  103 ASP D CB  
6451 C CB  B ASP D 109 ? 0.45380998 0.37832499 0.35786241 -0.01972994 0.06303158  0.03003841  103 ASP D CB  
6452 C CG  A ASP D 109 ? 0.46826497 0.36069381 0.33990452 -0.00503371 0.07729152  0.02620284  103 ASP D CG  
6453 C CG  B ASP D 109 ? 0.45604524 0.39598927 0.37792107 -0.01298493 0.06945106  0.03796204  103 ASP D CG  
6454 O OD1 A ASP D 109 ? 0.44780099 0.33393180 0.32199937 0.01209823  0.08264481  0.02431556  103 ASP D OD1 
6455 O OD1 B ASP D 109 ? 0.47727108 0.42199367 0.41121709 -0.00292680 0.07735765  0.03983555  103 ASP D OD1 
6456 O OD2 A ASP D 109 ? 0.52868092 0.40629977 0.36868390 -0.01198443 0.08001605  0.02497632  103 ASP D OD2 
6457 O OD2 B ASP D 109 ? 0.51344538 0.46377003 0.43490851 -0.01818161 0.06589387  0.04302070  103 ASP D OD2 
6458 N N   . ILE D 110 ? 0.31894776 0.29343224 0.31796157 0.04192868  0.05738576  0.00932298  104 ILE D N   
6459 C CA  . ILE D 110 ? 0.32367203 0.30466807 0.32355097 0.03889266  0.05152116  0.00555369  104 ILE D CA  
6460 C C   . ILE D 110 ? 0.30126542 0.28643870 0.31260917 0.03787167  0.05505334  0.00898720  104 ILE D C   
6461 O O   . ILE D 110 ? 0.26062071 0.25134316 0.28627908 0.03705568  0.05653653  0.01344586  104 ILE D O   
6462 C CB  . ILE D 110 ? 0.33686560 0.32756373 0.34147483 0.03610844  0.04331432  0.00254453  104 ILE D CB  
6463 C CG1 . ILE D 110 ? 0.38052288 0.36610270 0.37275138 0.03762528  0.04017594  -0.00077863 104 ILE D CG1 
6464 C CG2 . ILE D 110 ? 0.34537113 0.34389102 0.35424426 0.03311132  0.03857908  0.00000434  104 ILE D CG2 
6465 C CD1 . ILE D 110 ? 0.39015728 0.38344267 0.38587260 0.03618520  0.03372670  -0.00299509 104 ILE D CD1 
6466 N N   . GLY D 111 ? 0.27970397 0.26164752 0.28508869 0.03778645  0.05592338  0.00731559  105 GLY D N   
6467 C CA  . GLY D 111 ? 0.27163628 0.25682443 0.28712362 0.03716721  0.05957568  0.01060430  105 GLY D CA  
6468 C C   . GLY D 111 ? 0.30438066 0.27751338 0.31265724 0.04134163  0.06924754  0.01394721  105 GLY D C   
6469 O O   . GLY D 111 ? 0.28311780 0.25651845 0.29624587 0.04154925  0.07294199  0.01623539  105 GLY D O   
6470 N N   . PHE D 112 ? 0.32303113 0.28417689 0.31862903 0.04516245  0.07396244  0.01452046  106 PHE D N   
6471 C CA  . PHE D 112 ? 0.35898435 0.30544800 0.34456718 0.05016923  0.08442952  0.01801749  106 PHE D CA  
6472 C C   . PHE D 112 ? 0.36739200 0.30222937 0.33292788 0.05043419  0.08217926  0.01323093  106 PHE D C   
6473 O O   . PHE D 112 ? 0.35774124 0.28886113 0.31058723 0.04889759  0.07469347  0.00801591  106 PHE D O   
6474 C CB  . PHE D 112 ? 0.40854716 0.34418073 0.38569969 0.05448665  0.09056828  0.02049212  106 PHE D CB  
6475 C CG  . PHE D 112 ? 0.41912001 0.33853596 0.38688755 0.06069782  0.10366042  0.02553008  106 PHE D CG  
6476 C CD1 . PHE D 112 ? 0.43203032 0.35577816 0.41771322 0.06300840  0.11321755  0.03353906  106 PHE D CD1 
6477 C CD2 . PHE D 112 ? 0.47281021 0.37157160 0.41346991 0.06434291  0.10615721  0.02264634  106 PHE D CD2 
6478 C CE1 . PHE D 112 ? 0.48212391 0.39026555 0.45925820 0.06963208  0.12682028  0.03891133  106 PHE D CE1 
6479 C CE2 . PHE D 112 ? 0.48671430 0.36761987 0.41558909 0.07088316  0.11912964  0.02737410  106 PHE D CE2 
6480 C CZ  . PHE D 112 ? 0.50633889 0.39226204 0.45374972 0.07385463  0.13027199  0.03562452  106 PHE D CZ  
6481 N N   . VAL D 113 ? 0.35575348 0.28515542 0.31964993 0.05210455  0.08801273  0.01540102  107 VAL D N   
6482 C CA  . VAL D 113 ? 0.36269552 0.28078502 0.30846721 0.05178794  0.08528022  0.01127848  107 VAL D CA  
6483 C C   . VAL D 113 ? 0.37557447 0.27026013 0.30030486 0.05813408  0.09545849  0.01373820  107 VAL D C   
6484 O O   . VAL D 113 ? 0.37331259 0.26457787 0.30346346 0.06211260  0.10633381  0.01944468  107 VAL D O   
6485 C CB  . VAL D 113 ? 0.35442272 0.28259844 0.31151885 0.04860851  0.08314129  0.01108098  107 VAL D CB  
6486 C CG1 . VAL D 113 ? 0.38295630 0.29811946 0.32105947 0.04824649  0.08056782  0.00735245  107 VAL D CG1 
6487 C CG2 . VAL D 113 ? 0.33465064 0.28278035 0.30910274 0.04298754  0.07367805  0.00866424  107 VAL D CG2 
6488 N N   . GLY D 114 ? 0.42606804 0.30396432 0.32669416 0.05920401  0.09170110  0.00977413  108 GLY D N   
6489 C CA  . GLY D 114 ? 0.47868931 0.32999438 0.35372239 0.06555970  0.10039853  0.01145407  108 GLY D CA  
6490 C C   . GLY D 114 ? 0.49853754 0.33737978 0.36449489 0.06863774  0.10800530  0.01363092  108 GLY D C   
6491 O O   . GLY D 114 ? 0.49206758 0.31667003 0.35065964 0.07532634  0.12141392  0.01891924  108 GLY D O   
6492 N N   . ARG D 115 ? 0.52506089 0.36973125 0.39280468 0.06402063  0.10021410  0.01009997  109 ARG D N   
6493 C CA  . ARG D 115 ? 0.55299056 0.38444853 0.40973186 0.06661419  0.10619538  0.01147822  109 ARG D CA  
6494 C C   . ARG D 115 ? 0.55017602 0.38724172 0.42391422 0.07127737  0.12034024  0.01903454  109 ARG D C   
6495 O O   . ARG D 115 ? 0.57384783 0.39229646 0.43329948 0.07733101  0.13136685  0.02255593  109 ARG D O   
6496 C CB  . ARG D 115 ? 0.58708882 0.42815143 0.44838721 0.06022444  0.09539196  0.00703164  109 ARG D CB  
6497 C CG  . ARG D 115 ? 0.64099288 0.46380734 0.48440641 0.06247445  0.09930176  0.00717518  109 ARG D CG  
6498 C CD  . ARG D 115 ? 0.63176006 0.46685952 0.48344123 0.05572975  0.08874882  0.00330808  109 ARG D CD  
6499 N NE  . ARG D 115 ? 0.61037326 0.46953833 0.49130598 0.05378010  0.09139460  0.00609800  109 ARG D NE  
6500 C CZ  . ARG D 115 ? 0.60233891 0.46145099 0.49016023 0.05697053  0.10099382  0.01052944  109 ARG D CZ  
6501 N NH1 . ARG D 115 ? 0.65696633 0.49284571 0.52406961 0.06294885  0.11042108  0.01286836  109 ARG D NH1 
6502 N NH2 . ARG D 115 ? 0.56010371 0.44095212 0.47431132 0.05429143  0.10087299  0.01272058  109 ARG D NH2 
6503 N N   . VAL D 116 ? 0.52704543 0.38864750 0.43106762 0.06860477  0.11991832  0.02201188  110 VAL D N   
6504 C CA  . VAL D 116 ? 0.51962680 0.38919723 0.44418097 0.07181204  0.13106242  0.02978294  110 VAL D CA  
6505 C C   . VAL D 116 ? 0.49382949 0.36534038 0.42936090 0.07578479  0.13974173  0.03607047  110 VAL D C   
6506 O O   . VAL D 116 ? 0.51243138 0.39161432 0.46838090 0.07840922  0.14888322  0.04382722  110 VAL D O   
6507 C CB  . VAL D 116 ? 0.51233834 0.40638214 0.46370298 0.06573331  0.12397013  0.02968998  110 VAL D CB  
6508 C CG1 . VAL D 116 ? 0.52663261 0.41790536 0.46766841 0.06239787  0.11718846  0.02441700  110 VAL D CG1 
6509 C CG2 . VAL D 116 ? 0.47596639 0.39001188 0.44491202 0.05995815  0.11355457  0.02735410  110 VAL D CG2 
6510 N N   . GLN D 117 ? 0.49802998 0.36384174 0.42212850 0.07578610  0.13612576  0.03309598  111 GLN D N   
6511 C CA  . GLN D 117 ? 0.51297128 0.38054699 0.44643986 0.07894249  0.14306591  0.03841631  111 GLN D CA  
6512 C C   . GLN D 117 ? 0.50870425 0.40127203 0.47781339 0.07554919  0.14212176  0.04372705  111 GLN D C   
6513 O O   . GLN D 117 ? 0.49693990 0.39130116 0.48116979 0.07946013  0.15274379  0.05218986  111 GLN D O   
6514 C CB  . GLN D 117 ? 0.56308508 0.40723723 0.48016489 0.08818786  0.15970358  0.04446749  111 GLN D CB  
6515 C CG  . GLN D 117 ? 0.59556830 0.41165692 0.47378796 0.09134996  0.15886310  0.03892815  111 GLN D CG  
6516 C CD  . GLN D 117 ? 0.60588312 0.41861796 0.47408658 0.09012760  0.15241264  0.03513420  111 GLN D CD  
6517 O OE1 . GLN D 117 ? 0.66583765 0.47656760 0.53885031 0.09410684  0.16091666  0.04020680  111 GLN D OE1 
6518 N NE2 . GLN D 117 ? 0.59960014 0.41097987 0.45410442 0.08496239  0.13789736  0.02684404  111 GLN D NE2 
6519 N N   . ASP D 118 ? 0.43939263 0.35031998 0.42160386 0.06821501  0.12893301  0.03907906  112 ASP D N   
6520 C CA  . ASP D 118 ? 0.42277944 0.35470402 0.43541646 0.06441883  0.12581268  0.04346216  112 ASP D CA  
6521 C C   . ASP D 118 ? 0.39027578 0.33635491 0.40741342 0.05714559  0.11064694  0.03648407  112 ASP D C   
6522 O O   . ASP D 118 ? 0.37718585 0.31853414 0.37717724 0.05521809  0.10373913  0.02919056  112 ASP D O   
6523 C CB  . ASP D 118 ? 0.43878883 0.37637779 0.46890408 0.06552526  0.13210167  0.04997221  112 ASP D CB  
6524 C CG  . ASP D 118 ? 0.44084930 0.39597067 0.50327134 0.06305560  0.13139245  0.05749335  112 ASP D CG  
6525 O OD1 . ASP D 118 ? 0.47090048 0.43211958 0.54164684 0.06120759  0.12774360  0.05848764  112 ASP D OD1 
6526 O OD2 . ASP D 118 ? 0.51132417 0.47363994 0.59043407 0.06258298  0.13337745  0.06231448  112 ASP D OD2 
6527 N N   . TYR D 119 ? 0.37582257 0.33760449 0.41538510 0.05349648  0.10586058  0.03937133  113 TYR D N   
6528 C CA  . TYR D 119 ? 0.35346994 0.32785368 0.39851549 0.04732293  0.09295856  0.03404880  113 TYR D CA  
6529 C C   . TYR D 119 ? 0.30169499 0.28231555 0.35087758 0.04417923  0.08850613  0.03189516  113 TYR D C   
6530 O O   . TYR D 119 ? 0.30644625 0.28831285 0.36604834 0.04540007  0.09389177  0.03692361  113 TYR D O   
6531 C CB  . TYR D 119 ? 0.39128494 0.37765962 0.45741278 0.04444598  0.08900337  0.03834821  113 TYR D CB  
6532 C CG  . TYR D 119 ? 0.43922329 0.42032897 0.50149059 0.04695334  0.09231180  0.04001082  113 TYR D CG  
6533 C CD1 . TYR D 119 ? 0.42610067 0.40398088 0.47300798 0.04617532  0.08651459  0.03346343  113 TYR D CD1 
6534 C CD2 . TYR D 119 ? 0.51630867 0.49552494 0.59104431 0.05035246  0.10172997  0.04870409  113 TYR D CD2 
6535 C CE1 . TYR D 119 ? 0.51314098 0.48503166 0.55499095 0.04873312  0.08976717  0.03483197  113 TYR D CE1 
6536 C CE2 . TYR D 119 ? 0.51121080 0.48518956 0.58233011 0.05270492  0.10514533  0.05045805  113 TYR D CE2 
6537 C CZ  . TYR D 119 ? 0.50722831 0.47718748 0.56100231 0.05186615  0.09900326  0.04319143  113 TYR D CZ  
6538 O OH  . TYR D 119 ? 0.57875913 0.54275453 0.62748307 0.05426347  0.10215010  0.04454425  113 TYR D OH  
6539 N N   . ARG D 120 ? 0.27216706 0.25671795 0.31367505 0.04031965  0.07891418  0.02476528  114 ARG D N   
6540 C CA  . ARG D 120 ? 0.24898419 0.24016145 0.29451931 0.03688833  0.07381064  0.02237087  114 ARG D CA  
6541 C C   . ARG D 120 ? 0.23119390 0.23237357 0.28082773 0.03233850  0.06339771  0.01830880  114 ARG D C   
6542 O O   . ARG D 120 ? 0.22983012 0.22940341 0.26801020 0.03165586  0.05890234  0.01312370  114 ARG D O   
6543 C CB  . ARG D 120 ? 0.26011598 0.24160537 0.28731138 0.03788957  0.07464252  0.01785109  114 ARG D CB  
6544 C CG  . ARG D 120 ? 0.31087035 0.28021243 0.33169413 0.04272432  0.08527613  0.02184221  114 ARG D CG  
6545 C CD  . ARG D 120 ? 0.31769311 0.29397032 0.35449442 0.04212027  0.08797430  0.02632183  114 ARG D CD  
6546 N NE  . ARG D 120 ? 0.38343030 0.34759551 0.41407141 0.04741525  0.09913343  0.03057677  114 ARG D NE  
6547 C CZ  . ARG D 120 ? 0.43159312 0.39072114 0.46832815 0.05247542  0.10987628  0.03784363  114 ARG D CZ  
6548 N NH1 . ARG D 120 ? 0.42496681 0.39125043 0.47652662 0.05243835  0.11050339  0.04221102  114 ARG D NH1 
6549 N NH2 . ARG D 120 ? 0.46285883 0.40923271 0.49084502 0.05767375  0.12021799  0.04107066  114 ARG D NH2 
6550 N N   . ILE D 121 ? 0.21200323 0.22226331 0.27772826 0.02954562  0.05966379  0.02125488  115 ILE D N   
6551 C CA  . ILE D 121 ? 0.20656762 0.22370194 0.27446908 0.02584206  0.05052989  0.01798901  115 ILE D CA  
6552 C C   . ILE D 121 ? 0.18599564 0.20837528 0.25961572 0.02275499  0.04616607  0.01727924  115 ILE D C   
6553 O O   . ILE D 121 ? 0.17087096 0.19512844 0.25600970 0.02237072  0.04795694  0.02196226  115 ILE D O   
6554 C CB  . ILE D 121 ? 0.23920833 0.25900385 0.31712210 0.02514711  0.04830410  0.02173175  115 ILE D CB  
6555 C CG1 . ILE D 121 ? 0.29523838 0.30882058 0.36642140 0.02866802  0.05372123  0.02255897  115 ILE D CG1 
6556 C CG2 . ILE D 121 ? 0.22474228 0.24865592 0.30137187 0.02189363  0.03917100  0.01816215  115 ILE D CG2 
6557 C CD1 . ILE D 121 ? 0.34660327 0.36202592 0.42703247 0.02811512  0.05201668  0.02641285  115 ILE D CD1 
6558 N N   . GLY D 122 ? 0.17562893 0.19993776 0.24111502 0.02084828  0.04089228  0.01171533  116 GLY D N   
6559 C CA  . GLY D 122 ? 0.17241806 0.20073228 0.24178401 0.01804074  0.03661918  0.01083110  116 GLY D CA  
6560 C C   . GLY D 122 ? 0.16563009 0.19657354 0.23492002 0.01584687  0.02950418  0.00901795  116 GLY D C   
6561 O O   . GLY D 122 ? 0.14322743 0.17343092 0.20882434 0.01653814  0.02791122  0.00788168  116 GLY D O   
6562 N N   . MET D 123 ? 0.16112167 0.19364315 0.23306429 0.01351749  0.02555333  0.00883194  117 MET D N   
6563 C CA  . MET D 123 ? 0.16382997 0.19578460 0.23259096 0.01189953  0.01929997  0.00714944  117 MET D CA  
6564 C C   . MET D 123 ? 0.15987790 0.19221011 0.22424626 0.01061395  0.01756299  0.00445016  117 MET D C   
6565 O O   . MET D 123 ? 0.15567185 0.18877833 0.22415146 0.00975681  0.01889393  0.00569797  117 MET D O   
6566 C CB  . MET D 123 ? 0.18573263 0.21573722 0.26337579 0.01014226  0.01467911  0.01184971  117 MET D CB  
6567 C CG  . MET D 123 ? 0.20695552 0.23252544 0.27809110 0.00874161  0.00766795  0.01037162  117 MET D CG  
6568 S SD  . MET D 123 ? 0.24889517 0.27045885 0.32917267 0.00661256  0.00135189  0.01609883  117 MET D SD  
6569 C CE  . MET D 123 ? 0.27039826 0.29566681 0.36891145 0.00510611  0.00272452  0.02277118  117 MET D CE  
6570 N N   . THR D 124 ? 0.14858203 0.18002915 0.20460382 0.01087492  0.01527475  0.00108729  118 THR D N   
6571 C CA  . THR D 124 ? 0.15003547 0.18119217 0.20112449 0.01019611  0.01445812  -0.00122207 118 THR D CA  
6572 C C   . THR D 124 ? 0.16039862 0.18682757 0.20392674 0.01071568  0.01088644  -0.00233679 118 THR D C   
6573 O O   . THR D 124 ? 0.16776392 0.19256270 0.20897812 0.01184146  0.00973758  -0.00232111 118 THR D O   
6574 C CB  . THR D 124 ? 0.14890309 0.18419802 0.19705193 0.01102695  0.01826300  -0.00409373 118 THR D CB  
6575 O OG1 . THR D 124 ? 0.15113401 0.18662587 0.19670972 0.01018379  0.01813382  -0.00544503 118 THR D OG1 
6576 C CG2 . THR D 124 ? 0.15429635 0.19105722 0.19803512 0.01283641  0.01872788  -0.00608868 118 THR D CG2 
6577 N N   . GLY D 125 ? 0.16994369 0.19291818 0.20814605 0.01030146  0.00967725  -0.00329353 119 GLY D N   
6578 C CA  . GLY D 125 ? 0.17261682 0.18827856 0.20061068 0.01159181  0.00739717  -0.00423499 119 GLY D CA  
6579 C C   . GLY D 125 ? 0.18890662 0.20015760 0.21066159 0.01149793  0.00771785  -0.00503478 119 GLY D C   
6580 O O   . GLY D 125 ? 0.17182684 0.18531007 0.19826159 0.00971191  0.00809918  -0.00448779 119 GLY D O   
6581 N N   . PHE D 126 ? 0.19955751 0.20329618 0.20991361 0.01378607  0.00794984  -0.00603420 120 PHE D N   
6582 C CA  . PHE D 126 ? 0.21831435 0.21662007 0.22069871 0.01479732  0.00998967  -0.00670322 120 PHE D CA  
6583 C C   . PHE D 126 ? 0.24546900 0.22714806 0.23326141 0.01545202  0.00531718  -0.00603868 120 PHE D C   
6584 O O   . PHE D 126 ? 0.23702541 0.21229678 0.21796839 0.01698593  0.00334875  -0.00595947 120 PHE D O   
6585 C CB  . PHE D 126 ? 0.21715191 0.22078627 0.21851671 0.01802302  0.01651557  -0.00789873 120 PHE D CB  
6586 C CG  . PHE D 126 ? 0.21931648 0.23679295 0.23299183 0.01724770  0.01912990  -0.00845232 120 PHE D CG  
6587 C CD1 . PHE D 126 ? 0.22117689 0.24556391 0.24182618 0.01541459  0.02118481  -0.00868552 120 PHE D CD1 
6588 C CD2 . PHE D 126 ? 0.22513762 0.24681091 0.24178864 0.01823543  0.01892610  -0.00871642 120 PHE D CD2 
6589 C CE1 . PHE D 126 ? 0.23956540 0.27343702 0.26871565 0.01449847  0.02247793  -0.00917582 120 PHE D CE1 
6590 C CE2 . PHE D 126 ? 0.24589720 0.27734065 0.27116585 0.01749337  0.02046213  -0.00922402 120 PHE D CE2 
6591 C CZ  . PHE D 126 ? 0.23984009 0.27658886 0.27081355 0.01548616  0.02181659  -0.00944357 120 PHE D CZ  
6592 N N   . CYS D 127 ? 0.27517757 0.24849394 0.25655288 0.01449122  0.00351534  -0.00565048 121 CYS D N   
6593 C CA  . CYS D 127 ? 0.32724172 0.28120625 0.29098117 0.01531195  -0.00134762 -0.00513620 121 CYS D CA  
6594 C C   . CYS D 127 ? 0.33037430 0.27847987 0.29577941 0.01229125  -0.01071420 -0.00318544 121 CYS D C   
6595 O O   . CYS D 127 ? 0.29982594 0.25509053 0.27909166 0.00865017  -0.01451412 -0.00129449 121 CYS D O   
6596 C CB  . CYS D 127 ? 0.39123669 0.33813477 0.34118465 0.02048840  0.00496584  -0.00629092 121 CYS D CB  
6597 S SG  . CYS D 127 ? 0.58679366 0.50535148 0.50890434 0.02316317  0.00069939  -0.00594604 121 CYS D SG  
6598 N N   . CYS D 128 ? 0.35002172 0.28520200 0.30220610 0.01393206  -0.01411698 -0.00313971 122 CYS D N   
6599 C CA  . CYS D 128 ? 0.39792892 0.32842946 0.35269338 0.01117750  -0.02272845 -0.00101299 122 CYS D CA  
6600 C C   . CYS D 128 ? 0.33699679 0.28613478 0.31375027 0.00904265  -0.02138484 0.00025921  122 CYS D C   
6601 O O   . CYS D 128 ? 0.32805842 0.27853301 0.31571719 0.00538839  -0.02785414 0.00347335  122 CYS D O   
6602 C CB  . CYS D 128 ? 0.53771907 0.45461705 0.47496745 0.01455781  -0.02316856 -0.00201562 122 CYS D CB  
6603 S SG  . CYS D 128 ? 0.77991170 0.69831520 0.72344297 0.01290968  -0.02873646 -0.00040114 122 CYS D SG  
6604 N N   . GLY D 129 ? 0.31435198 0.27711451 0.29763201 0.01151963  -0.01285624 -0.00177807 123 GLY D N   
6605 C CA  . GLY D 129 ? 0.27619866 0.25431398 0.27668351 0.01033400  -0.01033508 -0.00098668 123 GLY D CA  
6606 C C   . GLY D 129 ? 0.24545167 0.23209786 0.25977066 0.00756909  -0.00997007 0.00070284  123 GLY D C   
6607 O O   . GLY D 129 ? 0.25525418 0.24945925 0.28259081 0.00614689  -0.00999465 0.00291113  123 GLY D O   
6608 N N   . GLY D 130 ? 0.23441954 0.21882865 0.24530819 0.00718366  -0.00913873 -0.00000980 124 GLY D N   
6609 C CA  . GLY D 130 ? 0.22391915 0.21377084 0.24606982 0.00462935  -0.00963183 0.00189365  124 GLY D CA  
6610 C C   . GLY D 130 ? 0.23679227 0.22004798 0.26443210 0.00133046  -0.01842738 0.00620388  124 GLY D C   
6611 O O   . GLY D 130 ? 0.21291190 0.20351274 0.25596279 -0.00045379 -0.01878445 0.00956078  124 GLY D O   
6612 N N   . THR D 131 ? 0.25708753 0.22532207 0.27178514 0.00070624  -0.02566294 0.00660017  125 THR D N   
6613 C CA  . THR D 131 ? 0.28783768 0.24802864 0.30721948 -0.00295776 -0.03607345 0.01116247  125 THR D CA  
6614 C C   . THR D 131 ? 0.26568979 0.23394980 0.30009416 -0.00400951 -0.03681016 0.01443603  125 THR D C   
6615 O O   . THR D 131 ? 0.26964325 0.24294704 0.32112062 -0.00672200 -0.04006592 0.01946662  125 THR D O   
6616 C CB  . THR D 131 ? 0.32934859 0.26910174 0.32781678 -0.00295950 -0.04379833 0.01039792  125 THR D CB  
6617 O OG1 . THR D 131 ? 0.33209881 0.26406652 0.31634104 -0.00132311 -0.04144071 0.00764426  125 THR D OG1 
6618 C CG2 . THR D 131 ? 0.36084306 0.29027659 0.36342311 -0.00745148 -0.05675148 0.01549863  125 THR D CG2 
6619 N N   . CYS D 132 ? 0.27023402 0.23951802 0.29851177 -0.00151804 -0.03322229 0.01195367  126 CYS D N   
6620 C CA  . CYS D 132 ? 0.25439295 0.23023710 0.29427308 -0.00191500 -0.03292333 0.01452209  126 CYS D CA  
6621 C C   . CYS D 132 ? 0.22211739 0.21336487 0.28005558 -0.00153674 -0.02560975 0.01632753  126 CYS D C   
6622 O O   . CYS D 132 ? 0.21239391 0.20815635 0.28502077 -0.00287507 -0.02657411 0.02103478  126 CYS D O   
6623 C CB  . CYS D 132 ? 0.27137458 0.24549639 0.29970640 0.00125491  -0.02946014 0.01087533  126 CYS D CB  
6624 S SG  . CYS D 132 ? 0.31273091 0.26607943 0.32043463 0.00106966  -0.03855726 0.01037160  126 CYS D SG  
6625 N N   . THR D 133 ? 0.21153066 0.20995593 0.26791835 0.00054176  -0.01784506 0.01290972  127 THR D N   
6626 C CA  . THR D 133 ? 0.19455886 0.20437637 0.26407859 0.00133716  -0.01075229 0.01426407  127 THR D CA  
6627 C C   . THR D 133 ? 0.19240198 0.20378500 0.27719051 -0.00114435 -0.01361869 0.02006758  127 THR D C   
6628 O O   . THR D 133 ? 0.18747619 0.20494007 0.28663296 -0.00089210 -0.01040388 0.02440755  127 THR D O   
6629 C CB  . THR D 133 ? 0.19048765 0.20498028 0.25348389 0.00336571  -0.00390910 0.00960638  127 THR D CB  
6630 O OG1 . THR D 133 ? 0.18596278 0.20101976 0.23989326 0.00572991  -0.00111292 0.00588294  127 THR D OG1 
6631 C CG2 . THR D 133 ? 0.17709135 0.19985822 0.25000322 0.00417492  0.00278738  0.01077980  127 THR D CG2 
6632 N N   . TRP D 134 ? 0.20018303 0.20587066 0.28204802 -0.00313098 -0.01891381 0.02050168  128 TRP D N   
6633 C CA  . TRP D 134 ? 0.21293943 0.21948433 0.31001687 -0.00570984 -0.02305761 0.02659580  128 TRP D CA  
6634 C C   . TRP D 134 ? 0.23078111 0.23506388 0.33989727 -0.00817067 -0.03020380 0.03289569  128 TRP D C   
6635 O O   . TRP D 134 ? 0.23777348 0.24893256 0.36616278 -0.00864549 -0.02839156 0.03910651  128 TRP D O   
6636 C CB  . TRP D 134 ? 0.21468839 0.21247293 0.30351162 -0.00770893 -0.02964069 0.02579059  128 TRP D CB  
6637 C CG  . TRP D 134 ? 0.20589581 0.20700246 0.29034209 -0.00637976 -0.02368871 0.02242432  128 TRP D CG  
6638 C CD1 . TRP D 134 ? 0.20106208 0.19701198 0.26849672 -0.00518865 -0.02219010 0.01693850  128 TRP D CD1 
6639 C CD2 . TRP D 134 ? 0.19759926 0.20594203 0.29472238 -0.00636412 -0.01950823 0.02512813  128 TRP D CD2 
6640 N NE1 . TRP D 134 ? 0.19059549 0.19073446 0.25945532 -0.00476827 -0.01757271 0.01575485  128 TRP D NE1 
6641 C CE2 . TRP D 134 ? 0.19634315 0.20349272 0.28230825 -0.00549102 -0.01614701 0.02045977  128 TRP D CE2 
6642 C CE3 . TRP D 134 ? 0.19741644 0.21274354 0.31402886 -0.00657489 -0.01744762 0.03131689  128 TRP D CE3 
6643 C CZ2 . TRP D 134 ? 0.19323118 0.20524178 0.28592801 -0.00522628 -0.01186242 0.02143069  128 TRP D CZ2 
6644 C CZ3 . TRP D 134 ? 0.20534721 0.22502989 0.32849512 -0.00586952 -0.01278054 0.03255768  128 TRP D CZ3 
6645 C CH2 . TRP D 134 ? 0.19899595 0.21687487 0.30970782 -0.00531236 -0.01025603 0.02737664  128 TRP D CH2 
6646 N N   . TYR D 135 ? 0.24293715 0.23672566 0.34057641 -0.00959732 -0.03817670 0.03173948  129 TYR D N   
6647 C CA  . TYR D 135 ? 0.25902310 0.24829194 0.36667168 -0.01282561 -0.04730293 0.03788108  129 TYR D CA  
6648 C C   . TYR D 135 ? 0.25010970 0.24933872 0.37226152 -0.01137277 -0.04088500 0.04114103  129 TYR D C   
6649 O O   . TYR D 135 ? 0.26830444 0.27245706 0.41156656 -0.01314914 -0.04246639 0.04888608  129 TYR D O   
6650 C CB  . TYR D 135 ? 0.28143263 0.25459713 0.36874187 -0.01410416 -0.05663004 0.03493682  129 TYR D CB  
6651 C CG  . TYR D 135 ? 0.31278330 0.27946296 0.40900302 -0.01802227 -0.06756851 0.04126883  129 TYR D CG  
6652 C CD1 . TYR D 135 ? 0.35257000 0.31184444 0.45723924 -0.02271021 -0.07968047 0.04731654  129 TYR D CD1 
6653 C CD2 . TYR D 135 ? 0.32730523 0.29557529 0.42469198 -0.01722474 -0.06602964 0.04162541  129 TYR D CD2 
6654 C CE1 . TYR D 135 ? 0.37049434 0.32420981 0.48569092 -0.02690912 -0.09063373 0.05399893  129 TYR D CE1 
6655 C CE2 . TYR D 135 ? 0.37230849 0.33574274 0.48018521 -0.02107800 -0.07571962 0.04806594  129 TYR D CE2 
6656 C CZ  . TYR D 135 ? 0.39969522 0.35563111 0.51661783 -0.02612526 -0.08845924 0.05438481  129 TYR D CZ  
6657 O OH  . TYR D 135 ? 0.40693706 0.35725346 0.53418911 -0.03040914 -0.09919772 0.06105103  129 TYR D OH  
6658 N N   . PHE D 136 ? 0.24856658 0.25065804 0.36019164 -0.00792385 -0.03325545 0.03579626  130 PHE D N   
6659 C CA  . PHE D 136 ? 0.24259076 0.25188795 0.36419290 -0.00612792 -0.02696196 0.03818805  130 PHE D CA  
6660 C C   . PHE D 136 ? 0.24604359 0.26578969 0.38247252 -0.00398458 -0.01713277 0.04133214  130 PHE D C   
6661 O O   . PHE D 136 ? 0.22928175 0.25398991 0.38083571 -0.00322772 -0.01307667 0.04700130  130 PHE D O   
6662 C CB  . PHE D 136 ? 0.25675857 0.26514250 0.36235714 -0.00304989 -0.02234782 0.03175294  130 PHE D CB  
6663 C CG  . PHE D 136 ? 0.28351563 0.28063202 0.37379146 -0.00414841 -0.03043075 0.02913211  130 PHE D CG  
6664 C CD1 . PHE D 136 ? 0.31000555 0.29961014 0.40535527 -0.00768944 -0.04041223 0.03414165  130 PHE D CD1 
6665 C CD2 . PHE D 136 ? 0.31132957 0.30446574 0.38230097 -0.00153836 -0.02810105 0.02225120  130 PHE D CD2 
6666 C CE1 . PHE D 136 ? 0.32352927 0.30018520 0.40210372 -0.00841299 -0.04785627 0.03168299  130 PHE D CE1 
6667 C CE2 . PHE D 136 ? 0.34725720 0.32836187 0.40272528 -0.00171338 -0.03440344 0.02020895  130 PHE D CE2 
6668 C CZ  . PHE D 136 ? 0.33096847 0.30287051 0.38875866 -0.00510210 -0.04437053 0.02461714  130 PHE D CZ  
6669 N N   . GLY D 137 ? 0.24815346 0.27023396 0.37957665 -0.00267712 -0.01268402 0.03793633  131 GLY D N   
6670 C CA  . GLY D 137 ? 0.26823974 0.29763210 0.41115108 -0.00047274 -0.00370210 0.04086968  131 GLY D CA  
6671 C C   . GLY D 137 ? 0.30017632 0.33234242 0.46585339 -0.00238849 -0.00627478 0.05034572  131 GLY D C   
6672 O O   . GLY D 137 ? 0.33110568 0.36892116 0.51042306 0.00014253  0.00220478  0.05543786  131 GLY D O   
6673 N N   . ALA D 138 ? 0.29790935 0.32506543 0.46719435 -0.00661762 -0.01786333 0.05305156  132 ALA D N   
6674 C CA  . ALA D 138 ? 0.29897571 0.32848823 0.49167228 -0.00925618 -0.02277047 0.06285776  132 ALA D CA  
6675 C C   . ALA D 138 ? 0.32438067 0.35497916 0.53131253 -0.01054992 -0.02541923 0.06947090  132 ALA D C   
6676 O O   . ALA D 138 ? 0.34129408 0.37838042 0.57155383 -0.01022421 -0.02202909 0.07844913  132 ALA D O   
6677 C CB  . ALA D 138 ? 0.31429529 0.33594364 0.50348341 -0.01360469 -0.03560328 0.06314421  132 ALA D CB  
6678 N N   . LYS D 139 ? 0.31988695 0.34388900 0.51320666 -0.01179593 -0.03103422 0.06548770  133 LYS D N   
6679 C CA  . LYS D 139 ? 0.35105079 0.37456927 0.55561030 -0.01354135 -0.03489366 0.07119457  133 LYS D CA  
6680 C C   . LYS D 139 ? 0.34668046 0.37831953 0.55931169 -0.00903854 -0.02135152 0.07319077  133 LYS D C   
6681 O O   . LYS D 139 ? 0.34844700 0.38361883 0.58089072 -0.00976706 -0.02089828 0.08165361  133 LYS D O   
6682 C CB  . LYS D 139 ? 0.39590400 0.40835544 0.57951194 -0.01544839 -0.04383377 0.06529634  133 LYS D CB  
6683 C CG  . LYS D 139 ? 0.50151825 0.51134229 0.69471407 -0.01801669 -0.04995161 0.07093269  133 LYS D CG  
6684 C CD  . LYS D 139 ? 0.60109013 0.60774469 0.81406480 -0.02379131 -0.06304434 0.08061650  133 LYS D CD  
6685 C CE  . LYS D 139 ? 0.66941082 0.66228223 0.86573803 -0.02752025 -0.07668510 0.07718101  133 LYS D CE  
6686 N NZ  . LYS D 139 ? 0.72471768 0.71565747 0.93997598 -0.03255556 -0.08815144 0.08592987  133 LYS D NZ  
6687 N N   . PHE D 140 ? 0.31401843 0.34747168 0.51089257 -0.00443934 -0.01068027 0.06576484  134 PHE D N   
6688 C CA  . PHE D 140 ? 0.30873927 0.34640908 0.50763923 0.00015556  0.00171764  0.06653114  134 PHE D CA  
6689 C C   . PHE D 140 ? 0.31060249 0.35269895 0.51241279 0.00430880  0.01355884  0.06708652  134 PHE D C   
6690 O O   . PHE D 140 ? 0.32611492 0.36741179 0.51357353 0.00830415  0.02240939  0.06146367  134 PHE D O   
6691 C CB  . PHE D 140 ? 0.30906293 0.34283817 0.48590231 0.00207628  0.00338225  0.05791156  134 PHE D CB  
6692 C CG  . PHE D 140 ? 0.33466911 0.36287546 0.50744641 -0.00109603 -0.00662508 0.05766637  134 PHE D CG  
6693 C CD1 . PHE D 140 ? 0.39115840 0.42023313 0.57924485 -0.00220700 -0.00772575 0.06501673  134 PHE D CD1 
6694 C CD2 . PHE D 140 ? 0.32480073 0.34591380 0.47878659 -0.00286316 -0.01478344 0.05080807  134 PHE D CD2 
6695 C CE1 . PHE D 140 ? 0.42193088 0.44447631 0.60551113 -0.00545780 -0.01779416 0.06496190  134 PHE D CE1 
6696 C CE2 . PHE D 140 ? 0.36874226 0.38250437 0.51704764 -0.00538793 -0.02376922 0.05077415  134 PHE D CE2 
6697 C CZ  . PHE D 140 ? 0.39030826 0.40458706 0.55280006 -0.00687500 -0.02571828 0.05755025  134 PHE D CZ  
6698 N N   . SER D 141 ? 0.29409385 0.33993989 0.51483417 0.00339795  0.01341993  0.07450680  135 SER D N   
6699 C CA  . SER D 141 ? 0.34331915 0.39154759 0.56437647 0.00686200  0.02276981  0.07441825  135 SER D CA  
6700 C C   . SER D 141 ? 0.34394807 0.39299354 0.56684893 0.01289710  0.03793223  0.07714719  135 SER D C   
6701 O O   . SER D 141 ? 0.37676939 0.42496443 0.59404886 0.01653560  0.04669788  0.07568906  135 SER D O   
6702 C CB  . SER D 141 ? 0.35026023 0.40191489 0.59135199 0.00450651  0.01841373  0.08200730  135 SER D CB  
6703 O OG  . SER D 141 ? 0.34478661 0.40068325 0.61212730 0.00377430  0.01829414  0.09341770  135 SER D OG  
6704 N N   . ASP D 142 ? 0.37649691 0.42573684 0.60663402 0.01419203  0.04133883  0.08156743  136 ASP D N   
6705 C CA  . ASP D 142 ? 0.41877404 0.46582252 0.64617985 0.02048229  0.05617522  0.08350185  136 ASP D CA  
6706 C C   . ASP D 142 ? 0.38946894 0.43035263 0.59004045 0.02266613  0.05879704  0.07349199  136 ASP D C   
6707 O O   . ASP D 142 ? 0.43684134 0.47300175 0.62992692 0.02787655  0.07013056  0.07378408  136 ASP D O   
6708 C CB  . ASP D 142 ? 0.46346262 0.51329684 0.71305680 0.02157772  0.06050813  0.09434719  136 ASP D CB  
6709 C CG  . ASP D 142 ? 0.54967260 0.60612810 0.82978976 0.02065137  0.06077064  0.10654277  136 ASP D CG  
6710 O OD1 . ASP D 142 ? 0.53089970 0.58881629 0.81398952 0.02146378  0.06265340  0.10727311  136 ASP D OD1 
6711 O OD2 . ASP D 142 ? 0.67441261 0.73461944 0.97592670 0.01887264  0.05846492  0.11553008  136 ASP D OD2 
6712 N N   . GLU D 143 ? 0.33513343 0.37497741 0.52100480 0.01906052  0.04866982  0.06518950  137 GLU D N   
6713 C CA  . GLU D 143 ? 0.34639794 0.38151026 0.51063430 0.02078049  0.04999532  0.05706295  137 GLU D CA  
6714 C C   . GLU D 143 ? 0.29415694 0.32647586 0.43864214 0.02180548  0.05106049  0.04839859  137 GLU D C   
6715 O O   . GLU D 143 ? 0.29091230 0.31840229 0.41943190 0.02470216  0.05575576  0.04356904  137 GLU D O   
6716 C CB  . GLU D 143 ? 0.41603926 0.45105252 0.57595468 0.01694291  0.03925267  0.05378179  137 GLU D CB  
6717 C CG  . GLU D 143 ? 0.51330215 0.54988587 0.69078904 0.01519607  0.03641262  0.06174339  137 GLU D CG  
6718 C CD  . GLU D 143 ? 0.61193848 0.64636838 0.79023635 0.01943858  0.04633869  0.06492283  137 GLU D CD  
6719 O OE1 . GLU D 143 ? 0.62657440 0.65650547 0.78544301 0.02221727  0.05005697  0.05805502  137 GLU D OE1 
6720 O OE2 . GLU D 143 ? 0.78404099 0.82077074 0.98210478 0.02001178  0.05020779  0.07441643  137 GLU D OE2 
6721 N N   . PHE D 144 ? 0.25808328 0.29281700 0.40383184 0.01930665  0.04633518  0.04681725  138 PHE D N   
6722 C CA  . PHE D 144 ? 0.23913324 0.27197230 0.36747473 0.01923755  0.04536906  0.03867805  138 PHE D CA  
6723 C C   . PHE D 144 ? 0.23517627 0.26598358 0.36207193 0.02202858  0.05334625  0.03961832  138 PHE D C   
6724 O O   . PHE D 144 ? 0.24212547 0.27513826 0.38377467 0.02241890  0.05609749  0.04607297  138 PHE D O   
6725 C CB  . PHE D 144 ? 0.21996178 0.25504056 0.34709346 0.01477806  0.03477874  0.03546022  138 PHE D CB  
6726 C CG  . PHE D 144 ? 0.21348888 0.24753776 0.33554351 0.01278369  0.02747232  0.03292392  138 PHE D CG  
6727 C CD1 . PHE D 144 ? 0.20539188 0.23746869 0.31189942 0.01406197  0.02783664  0.02653575  138 PHE D CD1 
6728 C CD2 . PHE D 144 ? 0.23808433 0.27224544 0.37105227 0.00967066  0.01992548  0.03744779  138 PHE D CD2 
6729 C CE1 . PHE D 144 ? 0.22060990 0.25110403 0.32205632 0.01285405  0.02198823  0.02450879  138 PHE D CE1 
6730 C CE2 . PHE D 144 ? 0.23011419 0.26125404 0.35619420 0.00815601  0.01340780  0.03507555  138 PHE D CE2 
6731 C CZ  . PHE D 144 ? 0.22578135 0.25522819 0.33615172 0.01005600  0.01507673  0.02866222  138 PHE D CZ  
6732 N N   . SER D 145 ? 0.20391780 0.22990732 0.31289351 0.02385531  0.05648050  0.03337284  139 SER D N   
6733 C CA  . SER D 145 ? 0.21583158 0.23729280 0.31918857 0.02644933  0.06336412  0.03333511  139 SER D CA  
6734 C C   . SER D 145 ? 0.20189047 0.22489682 0.29793799 0.02362022  0.05814598  0.02784088  139 SER D C   
6735 O O   . SER D 145 ? 0.19537789 0.21474162 0.28720072 0.02509086  0.06261095  0.02774273  139 SER D O   
6736 C CB  . SER D 145 ? 0.25211483 0.26395202 0.33994997 0.03077328  0.07097220  0.03151377  139 SER D CB  
6737 O OG  . SER D 145 ? 0.27590966 0.28529957 0.37112755 0.03413833  0.07779093  0.03768293  139 SER D OG  
6738 N N   . ALA D 146 ? 0.17544895 0.20279396 0.26928794 0.01993368  0.04934647  0.02357599  140 ALA D N   
6739 C CA  . ALA D 146 ? 0.17321619 0.20221119 0.26135302 0.01733105  0.04472285  0.01904399  140 ALA D CA  
6740 C C   . ALA D 146 ? 0.16872495 0.20139393 0.25785720 0.01406168  0.03610213  0.01690405  140 ALA D C   
6741 O O   . ALA D 146 ? 0.16309842 0.19576576 0.24941123 0.01414608  0.03381693  0.01569121  140 ALA D O   
6742 C CB  . ALA D 146 ? 0.18435630 0.20939839 0.25671545 0.01815193  0.04625455  0.01333334  140 ALA D CB  
6743 N N   . LEU D 147 ? 0.15486392 0.18905571 0.24610189 0.01158486  0.03176890  0.01637707  141 LEU D N   
6744 C CA  . LEU D 147 ? 0.14454074 0.17903152 0.23354602 0.00897134  0.02411529  0.01441232  141 LEU D CA  
6745 C C   . LEU D 147 ? 0.14048187 0.17478810 0.22054501 0.00788328  0.02284982  0.00980081  141 LEU D C   
6746 O O   . LEU D 147 ? 0.12960404 0.16404742 0.21130085 0.00757550  0.02484475  0.01030741  141 LEU D O   
6747 C CB  . LEU D 147 ? 0.15885042 0.19298023 0.25964576 0.00680902  0.01882242  0.01962611  141 LEU D CB  
6748 C CG  . LEU D 147 ? 0.16694820 0.20214304 0.28079492 0.00745116  0.01985436  0.02584834  141 LEU D CG  
6749 C CD1 . LEU D 147 ? 0.18347785 0.21880305 0.31170285 0.00492658  0.01426579  0.03203987  141 LEU D CD1 
6750 C CD2 . LEU D 147 ? 0.17121124 0.20498259 0.27966258 0.00752541  0.01718448  0.02406312  141 LEU D CD2 
6751 N N   . ALA D 148 ? 0.13431637 0.16808972 0.20554757 0.00749828  0.01985372  0.00583277  142 ALA D N   
6752 C CA  . ALA D 148 ? 0.13872242 0.17248827 0.20276856 0.00670518  0.01925695  0.00226303  142 ALA D CA  
6753 C C   . ALA D 148 ? 0.14095895 0.17122251 0.19945861 0.00593360  0.01430373  0.00113326  142 ALA D C   
6754 O O   . ALA D 148 ? 0.15986766 0.19016126 0.21116911 0.00699747  0.01457837  -0.00171867 142 ALA D O   
6755 C CB  . ALA D 148 ? 0.14160243 0.17759688 0.19961986 0.00783627  0.02274211  -0.00113411 142 ALA D CB  
6756 N N   . PRO D 149 ? 0.15093347 0.17675371 0.21167405 0.00428615  0.00959657  0.00358935  143 PRO D N   
6757 C CA  . PRO D 149 ? 0.15309191 0.17163901 0.20467895 0.00381526  0.00472989  0.00249333  143 PRO D CA  
6758 C C   . PRO D 149 ? 0.15711254 0.17429881 0.20052162 0.00416391  0.00680845  -0.00044926 143 PRO D C   
6759 O O   . PRO D 149 ? 0.15652756 0.17470250 0.20268083 0.00304575  0.00775510  -0.00002636 143 PRO D O   
6760 C CB  . PRO D 149 ? 0.16419441 0.17727327 0.22092238 0.00154822  -0.00169231 0.00650209  143 PRO D CB  
6761 C CG  . PRO D 149 ? 0.15992740 0.17881271 0.22858414 0.00087764  0.00124824  0.00918650  143 PRO D CG  
6762 C CD  . PRO D 149 ? 0.14947128 0.17563555 0.22095686 0.00296039  0.00855509  0.00792802  143 PRO D CD  
6763 N N   . TYR D 150 ? 0.15546410 0.16979948 0.18917513 0.00593317  0.00774591  -0.00287227 144 TYR D N   
6764 C CA  . TYR D 150 ? 0.17125857 0.18330562 0.19743279 0.00675899  0.01032208  -0.00476201 144 TYR D CA  
6765 C C   . TYR D 150 ? 0.19955474 0.19848682 0.21367463 0.00720818  0.00634229  -0.00439746 144 TYR D C   
6766 O O   . TYR D 150 ? 0.20599502 0.19833764 0.21240592 0.00877829  0.00447805  -0.00453252 144 TYR D O   
6767 C CB  . TYR D 150 ? 0.17592147 0.19276227 0.19967183 0.00911612  0.01518320  -0.00677833 144 TYR D CB  
6768 C CG  . TYR D 150 ? 0.17654113 0.20380586 0.20824283 0.00866662  0.01899810  -0.00767995 144 TYR D CG  
6769 C CD1 . TYR D 150 ? 0.18608752 0.21785522 0.22470428 0.00776620  0.01876677  -0.00714195 144 TYR D CD1 
6770 C CD2 . TYR D 150 ? 0.17643405 0.20765734 0.20798844 0.00937419  0.02272134  -0.00864524 144 TYR D CD2 
6771 C CE1 . TYR D 150 ? 0.17651133 0.21432924 0.21873385 0.00751448  0.02148053  -0.00811537 144 TYR D CE1 
6772 C CE2 . TYR D 150 ? 0.19071907 0.22963190 0.22848035 0.00852245  0.02453917  -0.00924108 144 TYR D CE2 
6773 C CZ  . TYR D 150 ? 0.18188375 0.22303341 0.22354603 0.00753183  0.02355606  -0.00925782 144 TYR D CZ  
6774 O OH  . TYR D 150 ? 0.19208020 0.23766190 0.23657231 0.00677934  0.02457268  -0.00996545 144 TYR D OH  
6775 N N   . TYR D 151 ? 0.21876772 0.21272096 0.23004320 0.00595940  0.00503390  -0.00395375 145 TYR D N   
6776 C CA  . TYR D 151 ? 0.24600716 0.22495943 0.24308532 0.00640893  0.00149509  -0.00375615 145 TYR D CA  
6777 C C   . TYR D 151 ? 0.27125120 0.23894125 0.26107591 0.00625248  -0.00556350 -0.00245565 145 TYR D C   
6778 O O   . TYR D 151 ? 0.29948080 0.25494400 0.27393681 0.00862113  -0.00594716 -0.00329006 145 TYR D O   
6779 C CB  . TYR D 151 ? 0.24463415 0.22020398 0.23131837 0.00941528  0.00791848  -0.00554633 145 TYR D CB  
6780 C CG  . TYR D 151 ? 0.22399202 0.20966521 0.21480122 0.01193891  0.01488687  -0.00674925 145 TYR D CG  
6781 C CD1 . TYR D 151 ? 0.22663414 0.20907527 0.21170636 0.01468415  0.01553800  -0.00697832 145 TYR D CD1 
6782 C CD2 . TYR D 151 ? 0.20573151 0.20304608 0.20569572 0.01154380  0.02026553  -0.00733063 145 TYR D CD2 
6783 C CE1 . TYR D 151 ? 0.20929989 0.20101982 0.19930774 0.01699503  0.02136229  -0.00750466 145 TYR D CE1 
6784 C CE2 . TYR D 151 ? 0.19810659 0.20430885 0.20313060 0.01336613  0.02520764  -0.00774959 145 TYR D CE2 
6785 C CZ  . TYR D 151 ? 0.20220938 0.20614526 0.20297918 0.01613313  0.02577844  -0.00772196 145 TYR D CZ  
6786 O OH  . TYR D 151 ? 0.19864675 0.21152422 0.20558694 0.01797432  0.03023913  -0.00759335 145 TYR D OH  
6787 N N   . GLY D 152 ? 0.29536960 0.26638025 0.29636344 0.00351682  -0.01100666 0.00007388  146 GLY D N   
6788 C CA  . GLY D 152 ? 0.35149992 0.31111035 0.34794155 0.00205679  -0.01987497 0.00234582  146 GLY D CA  
6789 C C   . GLY D 152 ? 0.34363395 0.28808123 0.33102807 -0.00002420 -0.02788417 0.00400859  146 GLY D C   
6790 O O   . GLY D 152 ? 0.35743165 0.30377856 0.34761053 -0.00093328 -0.02671884 0.00412973  146 GLY D O   
6791 N N   . LEU D 153 ? 0.37288851 0.30109072 0.34815335 -0.00074015 -0.03634842 0.00522513  147 LEU D N   
6792 C CA  . LEU D 153 ? 0.41223776 0.32336420 0.37833327 -0.00339200 -0.04677601 0.00747156  147 LEU D CA  
6793 C C   . LEU D 153 ? 0.40100133 0.31714934 0.38640082 -0.00804776 -0.05579157 0.01269958  147 LEU D C   
6794 O O   . LEU D 153 ? 0.40017152 0.32337356 0.39652967 -0.00882052 -0.05679154 0.01456392  147 LEU D O   
6795 C CB  . LEU D 153 ? 0.49496761 0.38285673 0.43547282 -0.00169809 -0.05193955 0.00633563  147 LEU D CB  
6796 C CG  . LEU D 153 ? 0.55155855 0.42798167 0.46987170 0.00298725  -0.04444614 0.00271250  147 LEU D CG  
6797 C CD1 . LEU D 153 ? 0.56586576 0.45581284 0.48716670 0.00736382  -0.03176281 -0.00012002 147 LEU D CD1 
6798 C CD2 . LEU D 153 ? 0.64547181 0.49304852 0.53584063 0.00413429  -0.05194291 0.00269383  147 LEU D CD2 
6799 N N   . TYR D 154 ? 0.37939486 0.29123265 0.36904353 -0.01098660 -0.06231207 0.01553339  148 TYR D N   
6800 C CA  . TYR D 154 ? 0.38981885 0.30652270 0.40018049 -0.01533955 -0.07090084 0.02173828  148 TYR D CA  
6801 C C   . TYR D 154 ? 0.46727681 0.36259127 0.46690631 -0.01887001 -0.08655757 0.02505400  148 TYR D C   
6802 O O   . TYR D 154 ? 0.52324975 0.42091230 0.54068273 -0.02297330 -0.09567131 0.03123943  148 TYR D O   
6803 C CB  . TYR D 154 ? 0.38040364 0.30640048 0.40401679 -0.01630087 -0.06838378 0.02342412  148 TYR D CB  
6804 C CG  . TYR D 154 ? 0.32239127 0.26751968 0.35580778 -0.01326473 -0.05419283 0.02052224  148 TYR D CG  
6805 C CD1 . TYR D 154 ? 0.29784939 0.25915369 0.35141927 -0.01306412 -0.04914153 0.02300888  148 TYR D CD1 
6806 C CD2 . TYR D 154 ? 0.32881474 0.27418667 0.35045230 -0.01062951 -0.04620929 0.01566340  148 TYR D CD2 
6807 C CE1 . TYR D 154 ? 0.27849773 0.25417632 0.33851957 -0.01044391 -0.03736456 0.02047664  148 TYR D CE1 
6808 C CE2 . TYR D 154 ? 0.30776122 0.26909339 0.33783928 -0.00844445 -0.03480862 0.01329897  148 TYR D CE2 
6809 C CZ  . TYR D 154 ? 0.27464598 0.25009972 0.32249439 -0.00836735 -0.03082294 0.01544317  148 TYR D CZ  
6810 O OH  . TYR D 154 ? 0.24387699 0.23179835 0.29704911 -0.00631293 -0.02071188 0.01308684  148 TYR D OH  
6811 N N   . SER D 155 ? 0.49854463 0.37255797 0.46937066 -0.01708942 -0.08938626 0.02141971  149 SER D N   
6812 C CA  . SER D 155 ? 0.59943372 0.44771147 0.55322254 -0.02012401 -0.10471269 0.02377731  149 SER D CA  
6813 C C   . SER D 155 ? 0.66848755 0.50320810 0.60985178 -0.02039901 -0.11120160 0.02398285  149 SER D C   
6814 O O   . SER D 155 ? 0.72912318 0.53980577 0.65387583 -0.02305677 -0.12499090 0.02593741  149 SER D O   
6815 C CB  . SER D 155 ? 0.65697193 0.48638764 0.58331817 -0.01747644 -0.10343384 0.01988884  149 SER D CB  
6816 O OG  . SER D 155 ? 0.65505540 0.48411605 0.56495053 -0.01163161 -0.09042679 0.01428036  149 SER D OG  
6817 N N   . LEU D 156 ? 0.59381247 0.44221187 0.54174352 -0.01773197 -0.10197066 0.02200352  150 LEU D N   
6818 C CA  . LEU D 156 ? 0.61931062 0.45583642 0.55526954 -0.01747667 -0.10671709 0.02183476  150 LEU D CA  
6819 C C   . LEU D 156 ? 0.60996670 0.45485318 0.57030833 -0.02268484 -0.11603744 0.02822060  150 LEU D C   
6820 O O   . LEU D 156 ? 0.66615927 0.49258348 0.61810118 -0.02628415 -0.13015127 0.03142730  150 LEU D O   
6821 C CB  . LEU D 156 ? 0.63605714 0.48126063 0.56548977 -0.01181268 -0.09271504 0.01677508  150 LEU D CB  
6822 C CG  . LEU D 156 ? 0.67889011 0.51450139 0.58413482 -0.00614385 -0.08304079 0.01140086  150 LEU D CG  
6823 C CD1 . LEU D 156 ? 0.65540200 0.50397074 0.56127501 -0.00107788 -0.06947045 0.00773732  150 LEU D CD1 
6824 C CD2 . LEU D 156 ? 0.74139178 0.54390800 0.61317813 -0.00508105 -0.09129858 0.01059675  150 LEU D CD2 
6825 N N   . VAL D 157 ? 0.52566707 0.39664620 0.51496029 -0.02292059 -0.10816010 0.03037185  151 VAL D N   
6826 C CA  . VAL D 157 ? 0.53029060 0.41049334 0.54460323 -0.02709584 -0.11470564 0.03715181  151 VAL D CA  
6827 C C   . VAL D 157 ? 0.53691280 0.43428558 0.57942629 -0.02925214 -0.11324311 0.04227417  151 VAL D C   
6828 O O   . VAL D 157 ? 0.46636707 0.37556189 0.51197588 -0.02626989 -0.10220633 0.03918601  151 VAL D O   
6829 C CB  . VAL D 157 ? 0.55713665 0.45014763 0.57924473 -0.02477806 -0.10635544 0.03608208  151 VAL D CB  
6830 C CG1 . VAL D 157 ? 0.63572961 0.51038355 0.63177592 -0.02312262 -0.10972965 0.03240595  151 VAL D CG1 
6831 C CG2 . VAL D 157 ? 0.54546762 0.45878986 0.57462865 -0.02000579 -0.08930727 0.03173294  151 VAL D CG2 
6832 N N   . PRO D 158 ? 0.55031836 0.44945452 0.61490703 -0.03436826 -0.12412754 0.05074527  152 PRO D N   
6833 C CA  . PRO D 158 ? 0.54935384 0.46587971 0.64376032 -0.03579852 -0.12155244 0.05688573  152 PRO D CA  
6834 C C   . PRO D 158 ? 0.48395589 0.42370158 0.59676421 -0.03201340 -0.10546936 0.05661675  152 PRO D C   
6835 O O   . PRO D 158 ? 0.49639738 0.44183791 0.61820924 -0.03193650 -0.10364561 0.05874999  152 PRO D O   
6836 C CB  . PRO D 158 ? 0.57626402 0.48646653 0.68837130 -0.04217051 -0.13822258 0.06666119  152 PRO D CB  
6837 C CG  . PRO D 158 ? 0.57230830 0.47194716 0.67255795 -0.04308369 -0.14358702 0.06568807  152 PRO D CG  
6838 C CD  . PRO D 158 ? 0.58557856 0.47043777 0.64894533 -0.03888407 -0.13902357 0.05548900  152 PRO D CD  
6839 N N   . ILE D 159 ? 0.43579566 0.38723314 0.55263758 -0.02887379 -0.09415150 0.05402321  153 ILE D N   
6840 C CA  . ILE D 159 ? 0.39992768 0.37080818 0.53278089 -0.02528608 -0.07948947 0.05419395  153 ILE D CA  
6841 C C   . ILE D 159 ? 0.38253710 0.36454898 0.54559195 -0.02697181 -0.07978333 0.06344740  153 ILE D C   
6842 O O   . ILE D 159 ? 0.39587972 0.37576565 0.56340152 -0.02860654 -0.08427381 0.06587005  153 ILE D O   
6843 C CB  . ILE D 159 ? 0.38665369 0.36131889 0.50433373 -0.02104696 -0.06790013 0.04612922  153 ILE D CB  
6844 C CG1 . ILE D 159 ? 0.38008231 0.34565702 0.47136846 -0.01871713 -0.06598574 0.03816255  153 ILE D CG1 
6845 C CG2 . ILE D 159 ? 0.34971946 0.34184539 0.48311207 -0.01772627 -0.05411047 0.04689955  153 ILE D CG2 
6846 C CD1 . ILE D 159 ? 0.41067141 0.37429696 0.48507586 -0.01600085 -0.05953037 0.03151285  153 ILE D CD1 
6847 N N   . ASP D 160 ? 0.37004718 0.36317742 0.55370116 -0.02630228 -0.07477422 0.06903153  154 ASP D N   
6848 C CA  . ASP D 160 ? 0.40219048 0.40616608 0.61665773 -0.02713713 -0.07350210 0.07914107  154 ASP D CA  
6849 C C   . ASP D 160 ? 0.35374886 0.37006006 0.57302868 -0.02198263 -0.05728884 0.07731386  154 ASP D C   
6850 O O   . ASP D 160 ? 0.30622149 0.33191851 0.53410822 -0.01841204 -0.04571100 0.07861657  154 ASP D O   
6851 C CB  . ASP D 160 ? 0.43077910 0.43956059 0.66556275 -0.02859563 -0.07529929 0.08704416  154 ASP D CB  
6852 C CG  . ASP D 160 ? 0.46310949 0.48298949 0.73298126 -0.02935468 -0.07400665 0.09936248  154 ASP D CG  
6853 O OD1 . ASP D 160 ? 0.43302813 0.45654956 0.71154338 -0.02881807 -0.07239471 0.10186730  154 ASP D OD1 
6854 O OD2 . ASP D 160 ? 0.51042318 0.53532940 0.79886740 -0.03010312 -0.07376707 0.10655180  154 ASP D OD2 
6855 N N   . PHE D 161 ? 0.35823801 0.37258127 0.57036448 -0.02165383 -0.05703633 0.07439746  155 PHE D N   
6856 C CA  . PHE D 161 ? 0.35797957 0.38095951 0.57075435 -0.01722066 -0.04332688 0.07195135  155 PHE D CA  
6857 C C   . PHE D 161 ? 0.32278645 0.35733148 0.56339169 -0.01497037 -0.03502776 0.08134557  155 PHE D C   
6858 O O   . PHE D 161 ? 0.31553426 0.35651404 0.55539060 -0.01018323 -0.02111417 0.07954657  155 PHE D O   
6859 C CB  . PHE D 161 ? 0.34655470 0.36428410 0.55020481 -0.01826958 -0.04714655 0.06912047  155 PHE D CB  
6860 C CG  . PHE D 161 ? 0.34727496 0.35417414 0.52118385 -0.01861334 -0.05035089 0.05915595  155 PHE D CG  
6861 C CD1 . PHE D 161 ? 0.33195764 0.34179422 0.48987252 -0.01491293 -0.03939261 0.05105485  155 PHE D CD1 
6862 C CD2 . PHE D 161 ? 0.36325923 0.35589510 0.52488095 -0.02242521 -0.06418732 0.05839592  155 PHE D CD2 
6863 C CE1 . PHE D 161 ? 0.31611821 0.31706744 0.44942299 -0.01475537 -0.04108047 0.04304950  155 PHE D CE1 
6864 C CE2 . PHE D 161 ? 0.38892099 0.37070531 0.52272761 -0.02169413 -0.06508242 0.04985362  155 PHE D CE2 
6865 C CZ  . PHE D 161 ? 0.34301060 0.33011240 0.46422529 -0.01772342 -0.05291802 0.04249754  155 PHE D CZ  
6866 N N   . SER D 162 ? 0.32854921 0.36456966 0.59311092 -0.01826742 -0.04354014 0.09172751  156 SER D N   
6867 C CA  . SER D 162 ? 0.31566671 0.36256519 0.61001152 -0.01595777 -0.03567135 0.10253282  156 SER D CA  
6868 C C   . SER D 162 ? 0.29170191 0.34440303 0.58927393 -0.01183282 -0.02334351 0.10320177  156 SER D C   
6869 O O   . SER D 162 ? 0.29521713 0.35565162 0.60969645 -0.00754726 -0.01122935 0.10963730  156 SER D O   
6870 C CB  . SER D 162 ? 0.30937693 0.35693607 0.63119864 -0.02093357 -0.04874285 0.11455633  156 SER D CB  
6871 O OG  . SER D 162 ? 0.30841476 0.35290745 0.63426948 -0.02437719 -0.05717904 0.11731724  156 SER D OG  
6872 N N   . ALA D 163 ? 0.29929706 0.34717187 0.58000195 -0.01272324 -0.02599920 0.09688821  157 ALA D N   
6873 C CA  . ALA D 163 ? 0.28416651 0.33614969 0.56700599 -0.00923831 -0.01584452 0.09757958  157 ALA D CA  
6874 C C   . ALA D 163 ? 0.29593250 0.34788224 0.55681753 -0.00389639 -0.00247313 0.08817596  157 ALA D C   
6875 O O   . ALA D 163 ? 0.30715477 0.36147207 0.56840748 -0.00025391 0.00729569  0.08873235  157 ALA D O   
6876 C CB  . ALA D 163 ? 0.29567873 0.34206238 0.57287109 -0.01308041 -0.02630698 0.09639535  157 ALA D CB  
6877 N N   . ILE D 164 ? 0.28231481 0.33048478 0.52314079 -0.00369498 -0.00283835 0.07955055  158 ILE D N   
6878 C CA  . ILE D 164 ? 0.28550375 0.33245003 0.50437117 0.00017283  0.00678619  0.07029727  158 ILE D CA  
6879 C C   . ILE D 164 ? 0.29005912 0.34101671 0.51549244 0.00557574  0.02134494  0.07346343  158 ILE D C   
6880 O O   . ILE D 164 ? 0.33054072 0.38350084 0.56581271 0.00636641  0.02373000  0.07751196  158 ILE D O   
6881 C CB  . ILE D 164 ? 0.26855075 0.31048530 0.46619689 -0.00134329 0.00217963  0.06120826  158 ILE D CB  
6882 C CG1 . ILE D 164 ? 0.28007880 0.31521282 0.46728453 -0.00547609 -0.01035790 0.05787037  158 ILE D CG1 
6883 C CG2 . ILE D 164 ? 0.26691052 0.30858612 0.44563210 0.00240933  0.01200850  0.05304572  158 ILE D CG2 
6884 C CD1 . ILE D 164 ? 0.30598146 0.33497310 0.47501445 -0.00692682 -0.01520823 0.05095601  158 ILE D CD1 
6885 N N   . LYS D 165 ? 0.27427551 0.32467651 0.49188238 0.00953250  0.03099393  0.07129170  159 LYS D N   
6886 C CA  . LYS D 165 ? 0.31444860 0.36485064 0.53335685 0.01529040  0.04526521  0.07383455  159 LYS D CA  
6887 C C   . LYS D 165 ? 0.31391281 0.35898474 0.50695336 0.01791910  0.05109070  0.06403647  159 LYS D C   
6888 O O   . LYS D 165 ? 0.31466946 0.35674107 0.50336623 0.02222840  0.06128898  0.06457043  159 LYS D O   
6889 C CB  . LYS D 165 ? 0.36738682 0.41904593 0.59859604 0.01847983  0.05292872  0.08091216  159 LYS D CB  
6890 C CG  . LYS D 165 ? 0.45038623 0.50803548 0.71130621 0.01631497  0.04871210  0.09261261  159 LYS D CG  
6891 C CD  . LYS D 165 ? 0.57978189 0.63865978 0.85294473 0.01966329  0.05721162  0.09984745  159 LYS D CD  
6892 C CE  . LYS D 165 ? 0.68194032 0.74758643 0.98759991 0.01716495  0.05268975  0.11259551  159 LYS D CE  
6893 N NZ  . LYS D 165 ? 0.74547285 0.81167912 1.05748522 0.01620014  0.05127070  0.11575855  159 LYS D NZ  
6894 N N   . ALA D 166 ? 0.26791880 0.31097841 0.44403985 0.01549923  0.04468086  0.05570129  160 ALA D N   
6895 C CA  . ALA D 166 ? 0.25454107 0.29318467 0.40857831 0.01739301  0.04881737  0.04722852  160 ALA D CA  
6896 C C   . ALA D 166 ? 0.23084223 0.26878870 0.37736320 0.01593906  0.04657845  0.04304186  160 ALA D C   
6897 O O   . ALA D 166 ? 0.24279124 0.28300026 0.39615935 0.01255298  0.03901051  0.04419090  160 ALA D O   
6898 C CB  . ALA D 166 ? 0.24654734 0.28424394 0.38791978 0.01556451  0.04303762  0.04089529  160 ALA D CB  
6899 N N   . PRO D 167 ? 0.20451304 0.23813102 0.33521843 0.01810115  0.05207694  0.03777259  161 PRO D N   
6900 C CA  . PRO D 167 ? 0.19322878 0.22608313 0.31414622 0.01606530  0.04878910  0.03242862  161 PRO D CA  
6901 C C   . PRO D 167 ? 0.16701248 0.20145632 0.27986178 0.01244338  0.03989848  0.02664065  161 PRO D C   
6902 O O   . PRO D 167 ? 0.16600034 0.20038484 0.27404875 0.01251730  0.03844880  0.02449202  161 PRO D O   
6903 C CB  . PRO D 167 ? 0.20100552 0.22757587 0.30713886 0.01918568  0.05634951  0.02895825  161 PRO D CB  
6904 C CG  . PRO D 167 ? 0.21965775 0.24307029 0.32132369 0.02190084  0.06054717  0.02925382  161 PRO D CG  
6905 C CD  . PRO D 167 ? 0.22528997 0.25306904 0.34521443 0.02231649  0.06077628  0.03656900  161 PRO D CD  
6906 N N   . VAL D 168 ? 0.16831076 0.20330405 0.27944115 0.00976379  0.03473442  0.02458780  162 VAL D N   
6907 C CA  . VAL D 168 ? 0.16266569 0.19751698 0.26640865 0.00690784  0.02719490  0.02022657  162 VAL D CA  
6908 C C   . VAL D 168 ? 0.16582067 0.19955519 0.25813749 0.00626002  0.02787342  0.01494426  162 VAL D C   
6909 O O   . VAL D 168 ? 0.16310047 0.19622427 0.25738457 0.00612502  0.02958743  0.01598242  162 VAL D O   
6910 C CB  . VAL D 168 ? 0.15859818 0.19286367 0.27102020 0.00408530  0.01913416  0.02381224  162 VAL D CB  
6911 C CG1 . VAL D 168 ? 0.16050071 0.19137391 0.26154411 0.00201402  0.01232961  0.01927293  162 VAL D CG1 
6912 C CG2 . VAL D 168 ? 0.16752499 0.20330088 0.29446521 0.00414730  0.01782991  0.03033539  162 VAL D CG2 
6913 N N   . LEU D 169 ? 0.15742633 0.19107394 0.23910743 0.00582151  0.02629984  0.00988700  163 LEU D N   
6914 C CA  . LEU D 169 ? 0.16907761 0.20232114 0.24188614 0.00465601  0.02564370  0.00556102  163 LEU D CA  
6915 C C   . LEU D 169 ? 0.16515966 0.19688794 0.23416735 0.00314908  0.01992327  0.00414548  163 LEU D C   
6916 O O   . LEU D 169 ? 0.15474972 0.18658817 0.21911076 0.00370817  0.01870092  0.00224675  163 LEU D O   
6917 C CB  . LEU D 169 ? 0.18862845 0.22239740 0.25340909 0.00569942  0.02908245  0.00194283  163 LEU D CB  
6918 C CG  . LEU D 169 ? 0.23747522 0.27213958 0.29507864 0.00432167  0.02791208  -0.00197958 163 LEU D CG  
6919 C CD1 . LEU D 169 ? 0.25665751 0.29014230 0.31444788 0.00297475  0.02826257  -0.00181408 163 LEU D CD1 
6920 C CD2 . LEU D 169 ? 0.28366458 0.31844985 0.33546588 0.00488007  0.02995763  -0.00446727 163 LEU D CD2 
6921 N N   . ALA D 170 ? 0.15627474 0.18511273 0.22601789 0.00158242  0.01651438  0.00524828  164 ALA D N   
6922 C CA  . ALA D 170 ? 0.16527890 0.18895671 0.22860633 0.00056289  0.01103379  0.00434007  164 ALA D CA  
6923 C C   . ALA D 170 ? 0.16910073 0.19141571 0.22299373 0.00049833  0.01271334  0.00074139  164 ALA D C   
6924 O O   . ALA D 170 ? 0.17691523 0.19880076 0.23114078 -0.00036377 0.01376688  0.00077253  164 ALA D O   
6925 C CB  . ALA D 170 ? 0.17218086 0.19126707 0.24115729 -0.00118679 0.00521939  0.00832626  164 ALA D CB  
6926 N N   . VAL D 171 ? 0.15913969 0.18065158 0.20529187 0.00159770  0.01330671  -0.00185379 165 VAL D N   
6927 C CA  . VAL D 171 ? 0.16025224 0.18162777 0.19960240 0.00200550  0.01616699  -0.00439644 165 VAL D CA  
6928 C C   . VAL D 171 ? 0.17998105 0.19173254 0.20958871 0.00233332  0.01323505  -0.00441948 165 VAL D C   
6929 O O   . VAL D 171 ? 0.20075828 0.20666988 0.22533031 0.00317532  0.00997883  -0.00397241 165 VAL D O   
6930 C CB  . VAL D 171 ? 0.15605451 0.18280607 0.19457766 0.00347380  0.01947350  -0.00630731 165 VAL D CB  
6931 C CG1 . VAL D 171 ? 0.15831120 0.18522203 0.19205755 0.00411269  0.02249759  -0.00770553 165 VAL D CG1 
6932 C CG2 . VAL D 171 ? 0.15520963 0.18822882 0.19989924 0.00316296  0.02176027  -0.00648522 165 VAL D CG2 
6933 N N   . HIS D 172 ? 0.17447539 0.18290043 0.19973740 0.00184022  0.01442926  -0.00492130 166 HIS D N   
6934 C CA  . HIS D 172 ? 0.18986630 0.18635324 0.20311457 0.00252796  0.01213376  -0.00487973 166 HIS D CA  
6935 C C   . HIS D 172 ? 0.20272949 0.19918528 0.21049711 0.00382518  0.01800264  -0.00629370 166 HIS D C   
6936 O O   . HIS D 172 ? 0.19311005 0.19840449 0.20796505 0.00294824  0.02195765  -0.00689035 166 HIS D O   
6937 C CB  . HIS D 172 ? 0.19680777 0.18565831 0.20976402 0.00044737  0.00584585  -0.00280915 166 HIS D CB  
6938 C CG  . HIS D 172 ? 0.19683741 0.18307626 0.21394971 -0.00055115 -0.00068693 -0.00045620 166 HIS D CG  
6939 N ND1 . HIS D 172 ? 0.21304715 0.18859255 0.21945190 0.00034861  -0.00495589 -0.00040938 166 HIS D ND1 
6940 C CD2 . HIS D 172 ? 0.19591860 0.18831903 0.22648841 -0.00206920 -0.00313412 0.00227788  166 HIS D CD2 
6941 C CE1 . HIS D 172 ? 0.21811408 0.19375235 0.23188463 -0.00116378 -0.01077090 0.00220857  166 HIS D CE1 
6942 N NE2 . HIS D 172 ? 0.21043816 0.19699979 0.23999810 -0.00252440 -0.00928468 0.00413731  166 HIS D NE2 
6943 N N   . ALA D 173 ? 0.21527591 0.20066154 0.20984375 0.00615474  0.01869325  -0.00644513 167 ALA D N   
6944 C CA  . ALA D 173 ? 0.22513044 0.20801309 0.21343367 0.00817752  0.02499043  -0.00677093 167 ALA D CA  
6945 C C   . ALA D 173 ? 0.24947581 0.22056600 0.22806658 0.00756582  0.02320805  -0.00639585 167 ALA D C   
6946 O O   . ALA D 173 ? 0.27135319 0.22909236 0.23961139 0.00742622  0.01713552  -0.00587855 167 ALA D O   
6947 C CB  . ALA D 173 ? 0.23228398 0.20908174 0.21127900 0.01211350  0.02831315  -0.00663373 167 ALA D CB  
6948 N N   . GLY D 174 ? 0.25475985 0.22971016 0.23604900 0.00707181  0.02798656  -0.00646137 168 GLY D N   
6949 C CA  . GLY D 174 ? 0.26855856 0.23330601 0.24154438 0.00631512  0.02662745  -0.00617284 168 GLY D CA  
6950 C C   . GLY D 174 ? 0.30356348 0.24916007 0.25646359 0.00952043  0.02714326  -0.00579046 168 GLY D C   
6951 O O   . GLY D 174 ? 0.32791322 0.26051712 0.27063939 0.00864702  0.02225333  -0.00552469 168 GLY D O   
6952 N N   . LYS D 175 ? 0.31329048 0.25607884 0.25989461 0.01346118  0.03311067  -0.00548316 169 LYS D N   
6953 C CA  . LYS D 175 ? 0.36097914 0.28355226 0.28605336 0.01769458  0.03541612  -0.00488923 169 LYS D CA  
6954 C C   . LYS D 175 ? 0.37062180 0.28466648 0.28666288 0.01976945  0.03185197  -0.00504533 169 LYS D C   
6955 O O   . LYS D 175 ? 0.42926496 0.33332908 0.33271199 0.02460052  0.03773564  -0.00433614 169 LYS D O   
6956 C CB  . LYS D 175 ? 0.40085548 0.32488406 0.32471710 0.02170958  0.04728207  -0.00342266 169 LYS D CB  
6957 C CG  . LYS D 175 ? 0.43140119 0.35990161 0.36062732 0.02008184  0.05123826  -0.00286576 169 LYS D CG  
6958 C CD  . LYS D 175 ? 0.49690586 0.42777386 0.42772266 0.02397390  0.06322230  -0.00032786 169 LYS D CD  
6959 C CE  . LYS D 175 ? 0.57119942 0.49468052 0.49567926 0.02426491  0.06759676  0.00067806  169 LYS D CE  
6960 N NZ  . LYS D 175 ? 0.60919046 0.52804577 0.52938968 0.02967826  0.07992756  0.00408288  169 LYS D NZ  
6961 N N   . ASP D 176 ? 0.36040065 0.27809450 0.28316757 0.01638382  0.02276222  -0.00554982 170 ASP D N   
6962 C CA  . ASP D 176 ? 0.36502641 0.27583271 0.28104433 0.01769786  0.01864105  -0.00557913 170 ASP D CA  
6963 C C   . ASP D 176 ? 0.40863857 0.29220420 0.29895824 0.01949177  0.01325622  -0.00524419 170 ASP D C   
6964 O O   . ASP D 176 ? 0.41479093 0.28911579 0.30080634 0.01631369  0.00429615  -0.00482577 170 ASP D O   
6965 C CB  . ASP D 176 ? 0.34529567 0.26743540 0.27685431 0.01344598  0.01070689  -0.00549211 170 ASP D CB  
6966 C CG  . ASP D 176 ? 0.34768796 0.26782665 0.27719939 0.01448965  0.00764373  -0.00545008 170 ASP D CG  
6967 O OD1 . ASP D 176 ? 0.37113428 0.27207467 0.28079557 0.01721945  0.00574689  -0.00533616 170 ASP D OD1 
6968 O OD2 . ASP D 176 ? 0.32763302 0.26345739 0.27346703 0.01279730  0.00720346  -0.00549619 170 ASP D OD2 
6969 N N   . ALA D 177 ? 0.46264988 0.33285573 0.33606756 0.02460821  0.01813262  -0.00512936 171 ALA D N   
6970 C CA  . ALA D 177 ? 0.53707922 0.37754193 0.38149485 0.02725114  0.01385055  -0.00488629 171 ALA D CA  
6971 C C   . ALA D 177 ? 0.57179296 0.40245402 0.41164321 0.02373133  -0.00003946 -0.00475222 171 ALA D C   
6972 O O   . ALA D 177 ? 0.63324112 0.43884027 0.45112187 0.02361027  -0.00807474 -0.00435895 171 ALA D O   
6973 C CB  . ALA D 177 ? 0.53921115 0.36958951 0.36842245 0.03444460  0.02480654  -0.00437072 171 ALA D CB  
6974 N N   . PHE D 178 ? 0.50085807 0.34961110 0.36047322 0.02089311  -0.00319838 -0.00473013 172 PHE D N   
6975 C CA  . PHE D 178 ? 0.50071204 0.34135875 0.35801864 0.01780983  -0.01537886 -0.00388554 172 PHE D CA  
6976 C C   . PHE D 178 ? 0.46549654 0.31754428 0.34258908 0.01139411  -0.02503982 -0.00231536 172 PHE D C   
6977 O O   . PHE D 178 ? 0.45453215 0.29795161 0.33048254 0.00812009  -0.03666982 -0.00053853 172 PHE D O   
6978 C CB  . PHE D 178 ? 0.52277124 0.37378839 0.38714454 0.01977979  -0.01146456 -0.00437349 172 PHE D CB  
6979 C CG  . PHE D 178 ? 0.58557284 0.42609298 0.43220335 0.02673507  -0.00093002 -0.00512251 172 PHE D CG  
6980 C CD1 . PHE D 178 ? 0.65200841 0.46263006 0.46819976 0.03036672  -0.00313763 -0.00497519 172 PHE D CD1 
6981 C CD2 . PHE D 178 ? 0.60189885 0.46078053 0.46152890 0.02987445  0.01140056  -0.00543220 172 PHE D CD2 
6982 C CE1 . PHE D 178 ? 0.68126786 0.48157379 0.48116890 0.03767813  0.00820635  -0.00497335 172 PHE D CE1 
6983 C CE2 . PHE D 178 ? 0.66801322 0.51863784 0.51446307 0.03660552  0.02174203  -0.00501832 172 PHE D CE2 
6984 C CZ  . PHE D 178 ? 0.70038271 0.52173430 0.51688159 0.04087180  0.02093087  -0.00470744 172 PHE D CZ  
6985 N N   . VAL D 179 ? 0.43401563 0.30587551 0.33039218 0.00974948  -0.01991088 -0.00249028 173 VAL D N   
6986 C CA  . VAL D 179 ? 0.43267754 0.31752014 0.34994727 0.00464044  -0.02648224 -0.00055892 173 VAL D CA  
6987 C C   . VAL D 179 ? 0.45296609 0.33858952 0.37128553 0.00377242  -0.02440378 -0.00066053 173 VAL D C   
6988 O O   . VAL D 179 ? 0.44689438 0.34840807 0.37666744 0.00442926  -0.01560369 -0.00181876 173 VAL D O   
6989 C CB  . VAL D 179 ? 0.41326648 0.32306927 0.35480136 0.00365486  -0.02168558 -0.00054376 173 VAL D CB  
6990 C CG1 . VAL D 179 ? 0.39888084 0.31916147 0.36043227 -0.00078032 -0.02787242 0.00234515  173 VAL D CG1 
6991 C CG2 . VAL D 179 ? 0.43294132 0.34433976 0.37339458 0.00546070  -0.02065732 -0.00108111 173 VAL D CG2 
6992 N N   . PRO D 180 ? 0.49557829 0.36267948 0.40079513 0.00219244  -0.03293485 0.00060580  174 PRO D N   
6993 C CA  . PRO D 180 ? 0.48101181 0.34721780 0.38578841 0.00143533  -0.03141000 0.00055714  174 PRO D CA  
6994 C C   . PRO D 180 ? 0.43904853 0.32749966 0.37075481 -0.00194718 -0.03106105 0.00199960  174 PRO D C   
6995 O O   . PRO D 180 ? 0.37835783 0.27652428 0.32638055 -0.00448113 -0.03602503 0.00424079  174 PRO D O   
6996 C CB  . PRO D 180 ? 0.53422004 0.37467778 0.42031479 -0.00027171 -0.04386666 0.00226758  174 PRO D CB  
6997 C CG  . PRO D 180 ? 0.55957294 0.38303095 0.42846733 0.00123210  -0.04882058 0.00220041  174 PRO D CG  
6998 C CD  . PRO D 180 ? 0.55067205 0.39446339 0.43840343 0.00117358  -0.04484118 0.00209747  174 PRO D CD  
6999 N N   . LEU D 181 ? 0.42936745 0.32465065 0.36498982 -0.00171885 -0.02482485 0.00105246  175 LEU D N   
7000 C CA  . LEU D 181 ? 0.41730297 0.33023304 0.37502408 -0.00440128 -0.02415306 0.00248141  175 LEU D CA  
7001 C C   . LEU D 181 ? 0.40759048 0.31671473 0.37423024 -0.00812904 -0.03604398 0.00659350  175 LEU D C   
7002 O O   . LEU D 181 ? 0.36421144 0.28830001 0.35175315 -0.00988454 -0.03628172 0.00901037  175 LEU D O   
7003 C CB  . LEU D 181 ? 0.42117575 0.33745804 0.37741154 -0.00360074 -0.01676208 0.00084815  175 LEU D CB  
7004 C CG  . LEU D 181 ? 0.42593357 0.35050747 0.38040835 -0.00060594 -0.00493379 -0.00195568 175 LEU D CG  
7005 C CD1 . LEU D 181 ? 0.45901191 0.38231248 0.40893564 -0.00005587 0.00093052  -0.00292861 175 LEU D CD1 
7006 C CD2 . LEU D 181 ? 0.41469479 0.35956413 0.38807556 -0.00118419 -0.00058122 -0.00225064 175 LEU D CD2 
7007 N N   . SER D 182 ? 0.44953066 0.33776432 0.40047961 -0.00920084 -0.04612179 0.00794880  176 SER D N   
7008 C CA  . SER D 182 ? 0.46505547 0.34905812 0.42590398 -0.01319635 -0.05900351 0.01277814  176 SER D CA  
7009 C C   . SER D 182 ? 0.47191215 0.36482483 0.44870472 -0.01485956 -0.06328712 0.01575458  176 SER D C   
7010 O O   . SER D 182 ? 0.49129415 0.39219195 0.48844784 -0.01782618 -0.06927379 0.02068139  176 SER D O   
7011 C CB  . SER D 182 ? 0.48720998 0.34415701 0.42530015 -0.01421043 -0.07038827 0.01359057  176 SER D CB  
7012 O OG  . SER D 182 ? 0.48415029 0.32612753 0.40349400 -0.01260080 -0.07286259 0.01207081  176 SER D OG  
7013 N N   . GLU D 183 ? 0.45560527 0.34741056 0.42420718 -0.01272856 -0.05974885 0.01329363  177 GLU D N   
7014 C CA  . GLU D 183 ? 0.42881697 0.32912034 0.41173440 -0.01405277 -0.06282088 0.01584917  177 GLU D CA  
7015 C C   . GLU D 183 ? 0.38595068 0.31075805 0.39284816 -0.01355444 -0.05358313 0.01646997  177 GLU D C   
7016 O O   . GLU D 183 ? 0.38138625 0.31536010 0.40745598 -0.01546072 -0.05687029 0.02079772  177 GLU D O   
7017 C CB  . GLU D 183 ? 0.49989837 0.39139524 0.46596751 -0.01152653 -0.06111179 0.01283930  177 GLU D CB  
7018 C CG  . GLU D 183 ? 0.56979752 0.43405983 0.51192325 -0.01225123 -0.07237826 0.01334311  177 GLU D CG  
7019 C CD  . GLU D 183 ? 0.64974719 0.50902945 0.60264647 -0.01707694 -0.08716921 0.01892882  177 GLU D CD  
7020 O OE1 . GLU D 183 ? 0.61388177 0.48129100 0.57860094 -0.01797992 -0.08846947 0.02072095  177 GLU D OE1 
7021 O OE2 . GLU D 183 ? 0.60305548 0.45085335 0.55396706 -0.02009607 -0.09748232 0.02193662  177 GLU D OE2 
7022 N N   . VAL D 184 ? 0.35833299 0.29250303 0.36353213 -0.01088287 -0.04200321 0.01250445  178 VAL D N   
7023 C CA  . VAL D 184 ? 0.34153426 0.29545105 0.36522472 -0.01021506 -0.03348635 0.01267560  178 VAL D CA  
7024 C C   . VAL D 184 ? 0.35668916 0.31640846 0.39745408 -0.01234807 -0.03633974 0.01721415  178 VAL D C   
7025 O O   . VAL D 184 ? 0.35316116 0.32453838 0.41249830 -0.01266605 -0.03461439 0.02065928  178 VAL D O   
7026 C CB  . VAL D 184 ? 0.32166082 0.28226376 0.33902025 -0.00751585 -0.02222889 0.00785569  178 VAL D CB  
7027 C CG1 . VAL D 184 ? 0.31018549 0.28800705 0.34362119 -0.00700129 -0.01449148 0.00792175  178 VAL D CG1 
7028 C CG2 . VAL D 184 ? 0.31456730 0.27036521 0.31766465 -0.00496481 -0.01887674 0.00444762  178 VAL D CG2 
7029 N N   . LEU D 185 ? 0.36846796 0.31919393 0.40263599 -0.01342750 -0.04031748 0.01761547  179 LEU D N   
7030 C CA  A LEU D 185 ? 0.35839164 0.31304958 0.40788612 -0.01526655 -0.04362049 0.02228032  179 LEU D CA  
7031 C CA  B LEU D 185 ? 0.37957501 0.33471930 0.42943826 -0.01521234 -0.04332376 0.02225813  179 LEU D CA  
7032 C C   . LEU D 185 ? 0.35696679 0.31309932 0.42373377 -0.01771601 -0.05246007 0.02898789  179 LEU D C   
7033 O O   . LEU D 185 ? 0.33481309 0.30277532 0.42260808 -0.01782499 -0.04997244 0.03362107  179 LEU D O   
7034 C CB  A LEU D 185 ? 0.38530406 0.32565618 0.42103976 -0.01630548 -0.04916134 0.02167063  179 LEU D CB  
7035 C CB  B LEU D 185 ? 0.44374579 0.38580808 0.48063338 -0.01611495 -0.04794693 0.02151745  179 LEU D CB  
7036 C CG  A LEU D 185 ? 0.38571626 0.32547775 0.43519869 -0.01876214 -0.05651394 0.02738379  179 LEU D CG  
7037 C CG  B LEU D 185 ? 0.48622549 0.42800528 0.50909328 -0.01379378 -0.03846596 0.01592690  179 LEU D CG  
7038 C CD1 A LEU D 185 ? 0.37504107 0.33225334 0.44277728 -0.01731857 -0.04669698 0.02865720  179 LEU D CD1 
7039 C CD1 B LEU D 185 ? 0.55143499 0.48238400 0.56638539 -0.01484132 -0.04275578 0.01649795  179 LEU D CD1 
7040 C CD2 A LEU D 185 ? 0.41727307 0.34116101 0.45040816 -0.01964027 -0.06212248 0.02627677  179 LEU D CD2 
7041 C CD2 B LEU D 185 ? 0.47780475 0.43707439 0.51271868 -0.01218825 -0.02712431 0.01443703  179 LEU D CD2 
7042 N N   . LYS D 186 ? 0.37331441 0.31653178 0.43098116 -0.01950657 -0.06254053 0.02993074  180 LYS D N   
7043 C CA  . LYS D 186 ? 0.41243970 0.35551077 0.48645562 -0.02254114 -0.07267717 0.03687427  180 LYS D CA  
7044 C C   . LYS D 186 ? 0.35165024 0.31131274 0.44430637 -0.02122119 -0.06532685 0.03896313  180 LYS D C   
7045 O O   . LYS D 186 ? 0.35517210 0.32331365 0.47121161 -0.02254299 -0.06754096 0.04602243  180 LYS D O   
7046 C CB  . LYS D 186 ? 0.49233848 0.41534925 0.54854083 -0.02475394 -0.08529034 0.03670897  180 LYS D CB  
7047 C CG  . LYS D 186 ? 0.59254408 0.49555296 0.63164437 -0.02665170 -0.09561611 0.03669300  180 LYS D CG  
7048 C CD  . LYS D 186 ? 0.66173202 0.54282975 0.68768853 -0.02997157 -0.11188520 0.03919968  180 LYS D CD  
7049 C CE  . LYS D 186 ? 0.72126675 0.59910488 0.73770785 -0.02881446 -0.11070405 0.03671511  180 LYS D CE  
7050 N NZ  . LYS D 186 ? 0.77074665 0.62228030 0.76416183 -0.03081973 -0.12438084 0.03687397  180 LYS D NZ  
7051 N N   . ALA D 187 ? 0.31975630 0.28354156 0.40228081 -0.01838842 -0.05636140 0.03328983  181 ALA D N   
7052 C CA  . ALA D 187 ? 0.28198266 0.25973600 0.37865865 -0.01671691 -0.04876747 0.03448787  181 ALA D CA  
7053 C C   . ALA D 187 ? 0.26329303 0.25483352 0.37645704 -0.01491362 -0.03930587 0.03667715  181 ALA D C   
7054 O O   . ALA D 187 ? 0.24772447 0.24851266 0.38000205 -0.01440844 -0.03651878 0.04197348  181 ALA D O   
7055 C CB  . ALA D 187 ? 0.28223145 0.26038721 0.36348087 -0.01409758 -0.04190194 0.02789227  181 ALA D CB  
7056 N N   . ILE D 188 ? 0.26303172 0.25481212 0.36829138 -0.01369750 -0.03400294 0.03299481  182 ILE D N   
7057 C CA  . ILE D 188 ? 0.26872289 0.27070796 0.38656563 -0.01185512 -0.02543606 0.03490872  182 ILE D CA  
7058 C C   . ILE D 188 ? 0.28001672 0.28416029 0.41899502 -0.01336199 -0.03074012 0.04355308  182 ILE D C   
7059 O O   . ILE D 188 ? 0.23985568 0.25343841 0.39610645 -0.01143616 -0.02415764 0.04828626  182 ILE D O   
7060 C CB  . ILE D 188 ? 0.27556217 0.27573451 0.38046491 -0.01088289 -0.02036469 0.02969508  182 ILE D CB  
7061 C CG1 . ILE D 188 ? 0.27693224 0.27707481 0.36533663 -0.00930549 -0.01440848 0.02250892  182 ILE D CG1 
7062 C CG2 . ILE D 188 ? 0.28579599 0.29404429 0.40274030 -0.00908095 -0.01261577 0.03225151  182 ILE D CG2 
7063 C CD1 . ILE D 188 ? 0.27398217 0.27014089 0.34846795 -0.00903931 -0.01143832 0.01777569  182 ILE D CD1 
7064 N N   . GLU D 189 ? 0.30825070 0.30260500 0.44570643 -0.01659925 -0.04264787 0.04611635  183 GLU D N   
7065 C CA  A GLU D 189 ? 0.32464132 0.32089469 0.48358178 -0.01843640 -0.04903781 0.05499735  183 GLU D CA  
7066 C CA  B GLU D 189 ? 0.33222774 0.32792413 0.49073133 -0.01859700 -0.04962745 0.05498763  183 GLU D CA  
7067 C C   . GLU D 189 ? 0.30414918 0.30702081 0.48408717 -0.01908728 -0.05108226 0.06228333  183 GLU D C   
7068 O O   . GLU D 189 ? 0.29058841 0.30207476 0.49424416 -0.01832588 -0.04855490 0.07022075  183 GLU D O   
7069 C CB  A GLU D 189 ? 0.34807891 0.33033356 0.49835801 -0.02201169 -0.06248146 0.05581386  183 GLU D CB  
7070 C CB  B GLU D 189 ? 0.36801419 0.34890690 0.51823974 -0.02259192 -0.06463683 0.05627098  183 GLU D CB  
7071 C CG  A GLU D 189 ? 0.37598807 0.35425600 0.51178896 -0.02082438 -0.05839576 0.05072033  183 GLU D CG  
7072 C CG  B GLU D 189 ? 0.40776432 0.38067949 0.54061043 -0.02227958 -0.06419536 0.05129018  183 GLU D CG  
7073 C CD  A GLU D 189 ? 0.38742584 0.37304175 0.53949976 -0.01979423 -0.05445392 0.05537689  183 GLU D CD  
7074 C CD  B GLU D 189 ? 0.44000542 0.39409491 0.55707020 -0.02564106 -0.07847691 0.05098469  183 GLU D CD  
7075 O OE1 A GLU D 189 ? 0.36553463 0.36337352 0.53944838 -0.01786939 -0.04783627 0.06110537  183 GLU D OE1 
7076 O OE1 B GLU D 189 ? 0.50130218 0.44616807 0.61718065 -0.02852263 -0.08996390 0.05378697  183 GLU D OE1 
7077 O OE2 A GLU D 189 ? 0.40525529 0.38281202 0.54634273 -0.02057987 -0.05765869 0.05322649  183 GLU D OE2 
7078 O OE2 B GLU D 189 ? 0.47054088 0.41767946 0.57532299 -0.02537746 -0.07839409 0.04807045  183 GLU D OE2 
7079 N N   . GLU D 190 ? 0.30086735 0.29969481 0.47271842 -0.02016146 -0.05489675 0.06007144  184 GLU D N   
7080 C CA  . GLU D 190 ? 0.31200185 0.31735912 0.50271088 -0.02059956 -0.05565400 0.06649189  184 GLU D CA  
7081 C C   . GLU D 190 ? 0.28913885 0.30798611 0.49088556 -0.01598752 -0.04012346 0.06733676  184 GLU D C   
7082 O O   . GLU D 190 ? 0.27136737 0.29844826 0.49713108 -0.01512258 -0.03721691 0.07584152  184 GLU D O   
7083 C CB  . GLU D 190 ? 0.36282545 0.36053464 0.53988397 -0.02220119 -0.06164513 0.06301615  184 GLU D CB  
7084 C CG  . GLU D 190 ? 0.41933134 0.40070635 0.58607686 -0.02682335 -0.07836897 0.06390594  184 GLU D CG  
7085 C CD  . GLU D 190 ? 0.49805114 0.48029605 0.69038683 -0.03066093 -0.08938842 0.07489638  184 GLU D CD  
7086 O OE1 . GLU D 190 ? 0.56775099 0.55563533 0.77918702 -0.03198812 -0.09183523 0.08161807  184 GLU D OE1 
7087 O OE2 . GLU D 190 ? 0.57416523 0.55226809 0.76882577 -0.03217089 -0.09492578 0.07718158  184 GLU D OE2 
7088 N N   . CYS D 191 ? 0.24902460 0.26900110 0.43280411 -0.01291138 -0.03019790 0.05892698  185 CYS D N   
7089 C CA  . CYS D 191 ? 0.24285583 0.27202180 0.43192849 -0.00847094 -0.01609900 0.05881846  185 CYS D CA  
7090 C C   . CYS D 191 ? 0.23227300 0.26675919 0.43738991 -0.00634590 -0.01005349 0.06477977  185 CYS D C   
7091 O O   . CYS D 191 ? 0.23851536 0.27958843 0.45855761 -0.00316274 -0.00141930 0.07028356  185 CYS D O   
7092 C CB  . CYS D 191 ? 0.23489243 0.26286823 0.40155962 -0.00631412 -0.00875019 0.04904136  185 CYS D CB  
7093 S SG  . CYS D 191 ? 0.23984908 0.26358834 0.39148885 -0.00737344 -0.01288134 0.04353984  185 CYS D SG  
7094 N N   . ASN D 192 ? 0.24956417 0.28024623 0.45051491 -0.00763142 -0.01381893 0.06376322  186 ASN D N   
7095 C CA  . ASN D 192 ? 0.26027966 0.29504091 0.47615391 -0.00568603 -0.00904755 0.06966291  186 ASN D CA  
7096 C C   . ASN D 192 ? 0.29356018 0.33367202 0.53851068 -0.00628845 -0.01254366 0.08151934  186 ASN D C   
7097 O O   . ASN D 192 ? 0.30266979 0.34946617 0.56392610 -0.00235387 -0.00248239 0.08784924  186 ASN D O   
7098 C CB  . ASN D 192 ? 0.27447382 0.30321521 0.48253322 -0.00783620 -0.01541130 0.06754884  186 ASN D CB  
7099 C CG  . ASN D 192 ? 0.26891458 0.29417011 0.45352864 -0.00650774 -0.00939340 0.05792538  186 ASN D CG  
7100 O OD1 . ASN D 192 ? 0.26799634 0.29643470 0.44506559 -0.00333268 0.00126684  0.05387715  186 ASN D OD1 
7101 N ND2 . ASN D 192 ? 0.27243531 0.29007897 0.44481236 -0.00905948 -0.01661843 0.05441680  186 ASN D ND2 
7102 N N   . LYS D 193 ? 0.32394177 0.35994315 0.57444727 -0.01109381 -0.02674416 0.08470139  187 LYS D N   
7103 C CA  . LYS D 193 ? 0.36534035 0.40556180 0.64499974 -0.01307763 -0.03355647 0.09673527  187 LYS D CA  
7104 C C   . LYS D 193 ? 0.36095500 0.41013536 0.65798128 -0.00991175 -0.02397242 0.10268950  187 LYS D C   
7105 O O   . LYS D 193 ? 0.35825509 0.41491956 0.68223321 -0.00809304 -0.01991681 0.11337984  187 LYS D O   
7106 C CB  . LYS D 193 ? 0.40420014 0.43466091 0.67968309 -0.01938634 -0.05212748 0.09715439  187 LYS D CB  
7107 C CG  . LYS D 193 ? 0.47683868 0.50975382 0.78140402 -0.02304507 -0.06310341 0.10953242  187 LYS D CG  
7108 C CD  . LYS D 193 ? 0.54907227 0.56851161 0.84326321 -0.02941432 -0.08227032 0.10857110  187 LYS D CD  
7109 C CE  . LYS D 193 ? 0.63607335 0.64609337 0.93145037 -0.03363115 -0.09696275 0.11181064  187 LYS D CE  
7110 N NZ  . LYS D 193 ? 0.63769674 0.65245432 0.96727312 -0.03705374 -0.10696354 0.12572947  187 LYS D NZ  
7111 N N   . TYR D 194 ? 0.33122250 0.37939426 0.61355752 -0.00896058 -0.01995333 0.09639856  188 TYR D N   
7112 C CA  . TYR D 194 ? 0.31888747 0.37363905 0.61603081 -0.00647371 -0.01250780 0.10198393  188 TYR D CA  
7113 C C   . TYR D 194 ? 0.31325844 0.37135077 0.60257578 0.00010864  0.00551262  0.09872922  188 TYR D C   
7114 O O   . TYR D 194 ? 0.34483257 0.40662733 0.64243662 0.00290025  0.01318340  0.10243686  188 TYR D O   
7115 C CB  . TYR D 194 ? 0.34941816 0.39955592 0.63725722 -0.01014295 -0.02172731 0.09855859  188 TYR D CB  
7116 C CG  . TYR D 194 ? 0.37306666 0.41802156 0.67120326 -0.01653244 -0.03992200 0.10404317  188 TYR D CG  
7117 C CD1 . TYR D 194 ? 0.37228417 0.42297605 0.70258439 -0.01836545 -0.04477740 0.11710146  188 TYR D CD1 
7118 C CD2 . TYR D 194 ? 0.39450189 0.42759976 0.66966194 -0.02058925 -0.05222555 0.09659278  188 TYR D CD2 
7119 C CE1 . TYR D 194 ? 0.40268347 0.44702226 0.74174100 -0.02483869 -0.06320854 0.12236348  188 TYR D CE1 
7120 C CE2 . TYR D 194 ? 0.42608830 0.45088482 0.70673043 -0.02645615 -0.06979823 0.10128891  188 TYR D CE2 
7121 C CZ  . TYR D 194 ? 0.43920484 0.46950483 0.75190723 -0.02895502 -0.07614180 0.11414450  188 TYR D CZ  
7122 O OH  . TYR D 194 ? 0.40908417 0.42990184 0.72731459 -0.03530774 -0.09512132 0.11926444  188 TYR D OH  
7123 N N   . GLY D 195 ? 0.27811837 0.33352530 0.55063182 0.00248960  0.01183276  0.09202603  189 GLY D N   
7124 C CA  . GLY D 195 ? 0.29875821 0.35430336 0.56082451 0.00839952  0.02747986  0.08869978  189 GLY D CA  
7125 C C   . GLY D 195 ? 0.29460141 0.34707963 0.53547055 0.00893654  0.03007185  0.07991489  189 GLY D C   
7126 O O   . GLY D 195 ? 0.31038171 0.36254707 0.54700792 0.01356927  0.04169216  0.07961483  189 GLY D O   
7127 N N   . VAL D 196 ? 0.26310635 0.31207311 0.48959559 0.00457123  0.01953281  0.07293651  190 VAL D N   
7128 C CA  . VAL D 196 ? 0.24834344 0.29473227 0.45514366 0.00512243  0.02163125  0.06467181  190 VAL D CA  
7129 C C   . VAL D 196 ? 0.24753535 0.29100528 0.43459478 0.00774184  0.02948783  0.05689260  190 VAL D C   
7130 O O   . VAL D 196 ? 0.23828398 0.27964234 0.41850817 0.00637014  0.02680402  0.05379357  190 VAL D O   
7131 C CB  . VAL D 196 ? 0.24434674 0.28681755 0.44141844 0.00038607  0.00900492  0.06017305  190 VAL D CB  
7132 C CG1 . VAL D 196 ? 0.24164769 0.28215390 0.42007071 0.00133024  0.01155859  0.05230447  190 VAL D CG1 
7133 C CG2 . VAL D 196 ? 0.26156867 0.30493301 0.47682148 -0.00274387 -0.00018709 0.06796990  190 VAL D CG2 
7134 N N   . LYS D 197 ? 0.24219811 0.28461945 0.42000487 0.01125395  0.03842853  0.05406917  191 LYS D N   
7135 C CA  . LYS D 197 ? 0.25008568 0.28841394 0.40866613 0.01331230  0.04467479  0.04698886  191 LYS D CA  
7136 C C   . LYS D 197 ? 0.22483832 0.26155925 0.36609432 0.01016025  0.03793793  0.03820087  191 LYS D C   
7137 O O   . LYS D 197 ? 0.21057299 0.24581721 0.34013003 0.01117391  0.04034379  0.03358147  191 LYS D O   
7138 C CB  . LYS D 197 ? 0.29673046 0.33213994 0.45077306 0.01816613  0.05560738  0.04779740  191 LYS D CB  
7139 C CG  . LYS D 197 ? 0.37794626 0.41331208 0.54732931 0.02273443  0.06523948  0.05693461  191 LYS D CG  
7140 C CD  . LYS D 197 ? 0.44505385 0.47664288 0.61129463 0.02523148  0.07131286  0.05766216  191 LYS D CD  
7141 C CE  . LYS D 197 ? 0.49376187 0.51646388 0.63564354 0.02742823  0.07695542  0.05030857  191 LYS D CE  
7142 N NZ  . LYS D 197 ? 0.46506697 0.48396093 0.60213113 0.02829045  0.07964012  0.04968598  191 LYS D NZ  
7143 N N   . ALA D 198 ? 0.19411647 0.23040688 0.33384174 0.00674541  0.03007781  0.03644328  192 ALA D N   
7144 C CA  . ALA D 198 ? 0.19949716 0.23364368 0.32454941 0.00419757  0.02423416  0.02949987  192 ALA D CA  
7145 C C   . ALA D 198 ? 0.18885218 0.22089210 0.30271780 0.00380143  0.02578585  0.02477439  192 ALA D C   
7146 O O   . ALA D 198 ? 0.19639719 0.22762179 0.31472772 0.00323712  0.02509361  0.02695709  192 ALA D O   
7147 C CB  . ALA D 198 ? 0.21042696 0.24283129 0.33981121 0.00084720  0.01385727  0.03137958  192 ALA D CB  
7148 N N   . GLN D 199 ? 0.17896020 0.21019650 0.27899376 0.00396389  0.02758371  0.01862029  193 GLN D N   
7149 C CA  . GLN D 199 ? 0.18949881 0.21899065 0.27908292 0.00295063  0.02801097  0.01407244  193 GLN D CA  
7150 C C   . GLN D 199 ? 0.19377220 0.22209758 0.27546793 0.00083438  0.02220567  0.01037904  193 GLN D C   
7151 O O   . GLN D 199 ? 0.18531755 0.21442255 0.26382053 0.00111460  0.02101669  0.00876166  193 GLN D O   
7152 C CB  . GLN D 199 ? 0.20630327 0.23485598 0.28751248 0.00467380  0.03435890  0.01104321  193 GLN D CB  
7153 C CG  . GLN D 199 ? 0.22822382 0.25756356 0.30328959 0.00535426  0.03490437  0.00814647  193 GLN D CG  
7154 C CD  . GLN D 199 ? 0.23886290 0.26496735 0.30518416 0.00690445  0.03985909  0.00589269  193 GLN D CD  
7155 O OE1 . GLN D 199 ? 0.29933023 0.32510763 0.35718593 0.00550611  0.03855235  0.00177727  193 GLN D OE1 
7156 N NE2 . GLN D 199 ? 0.25554165 0.27824765 0.32358438 0.00985767  0.04535522  0.00898202  193 GLN D NE2 
7157 N N   . PHE D 200 ? 0.17111258 0.19653848 0.24945316 -0.00083613 0.01908311  0.00955903  194 PHE D N   
7158 C CA  . PHE D 200 ? 0.17858234 0.20040795 0.24763677 -0.00209896 0.01475128  0.00660845  194 PHE D CA  
7159 C C   . PHE D 200 ? 0.18565926 0.20803607 0.24597803 -0.00221224 0.01843292  0.00247730  194 PHE D C   
7160 O O   . PHE D 200 ? 0.20617586 0.22804783 0.26671651 -0.00271858 0.02033888  0.00256523  194 PHE D O   
7161 C CB  . PHE D 200 ? 0.18257196 0.19807264 0.25190642 -0.00378939 0.00799995  0.00891646  194 PHE D CB  
7162 C CG  . PHE D 200 ? 0.18991090 0.20383102 0.26806718 -0.00451349 0.00210728  0.01344621  194 PHE D CG  
7163 C CD1 . PHE D 200 ? 0.19414493 0.21235085 0.28745276 -0.00418204 0.00314305  0.01866752  194 PHE D CD1 
7164 C CD2 . PHE D 200 ? 0.19896421 0.20648034 0.27028355 -0.00533891 -0.00411398 0.01292236  194 PHE D CD2 
7165 C CE1 . PHE D 200 ? 0.20165446 0.21935382 0.30563086 -0.00513607 -0.00238368 0.02370464  194 PHE D CE1 
7166 C CE2 . PHE D 200 ? 0.20582634 0.21128719 0.28548643 -0.00654839 -0.01051156 0.01736910  194 PHE D CE2 
7167 C CZ  . PHE D 200 ? 0.20407794 0.21540198 0.30136001 -0.00670389 -0.00987307 0.02298759  194 PHE D CZ  
7168 N N   . LEU D 201 ? 0.17066583 0.19391780 0.22422153 -0.00178194 0.01916012  -0.00057297 195 LEU D N   
7169 C CA  . LEU D 201 ? 0.18258540 0.20762402 0.23064622 -0.00201921 0.02245012  -0.00356489 195 LEU D CA  
7170 C C   . LEU D 201 ? 0.18777519 0.20844012 0.22816077 -0.00190223 0.02092797  -0.00473770 195 LEU D C   
7171 O O   . LEU D 201 ? 0.20774832 0.22703260 0.24500294 -0.00075266 0.01964114  -0.00507839 195 LEU D O   
7172 C CB  . LEU D 201 ? 0.19450898 0.22436567 0.24326482 -0.00116696 0.02496247  -0.00495481 195 LEU D CB  
7173 C CG  . LEU D 201 ? 0.22814512 0.26096117 0.27372801 -0.00171586 0.02721822  -0.00730340 195 LEU D CG  
7174 C CD1 . LEU D 201 ? 0.23991233 0.27184916 0.28478777 -0.00328135 0.02883859  -0.00764074 195 LEU D CD1 
7175 C CD2 . LEU D 201 ? 0.23643290 0.27233672 0.28301862 -0.00102395 0.02805912  -0.00800624 195 LEU D CD2 
7176 N N   . ILE D 202 ? 0.18390973 0.20106106 0.22023770 -0.00271419 0.02149514  -0.00512136 196 ILE D N   
7177 C CA  . ILE D 202 ? 0.19134998 0.20144880 0.21838027 -0.00200336 0.02090174  -0.00569432 196 ILE D CA  
7178 C C   . ILE D 202 ? 0.19213368 0.20561543 0.21756500 -0.00192728 0.02602212  -0.00709047 196 ILE D C   
7179 O O   . ILE D 202 ? 0.19360307 0.20881119 0.22115004 -0.00341108 0.02765662  -0.00724759 196 ILE D O   
7180 C CB  . ILE D 202 ? 0.21078646 0.21175565 0.23356640 -0.00287246 0.01671495  -0.00429017 196 ILE D CB  
7181 C CG1 . ILE D 202 ? 0.23412439 0.23317796 0.26248598 -0.00357898 0.01084917  -0.00172925 196 ILE D CG1 
7182 C CG2 . ILE D 202 ? 0.23092149 0.22114098 0.24024555 -0.00154809 0.01655109  -0.00495616 196 ILE D CG2 
7183 C CD1 . ILE D 202 ? 0.25395527 0.24615318 0.28267094 -0.00507286 0.00582839  0.00059710  196 ILE D CD1 
7184 N N   . TYR D 203 ? 0.18742807 0.20144632 0.20967008 -0.00012620 0.02851328  -0.00757159 197 TYR D N   
7185 C CA  . TYR D 203 ? 0.18776168 0.20572864 0.21115306 0.00009149  0.03342269  -0.00769451 197 TYR D CA  
7186 C C   . TYR D 203 ? 0.20834598 0.21698894 0.22197914 0.00168689  0.03585096  -0.00706762 197 TYR D C   
7187 O O   . TYR D 203 ? 0.22395939 0.22453915 0.22867823 0.00431903  0.03592401  -0.00674621 197 TYR D O   
7188 C CB  . TYR D 203 ? 0.18655507 0.21087706 0.21394086 0.00159159  0.03534216  -0.00761940 197 TYR D CB  
7189 C CG  . TYR D 203 ? 0.17249538 0.20494381 0.20797819 0.00013204  0.03360390  -0.00825110 197 TYR D CG  
7190 C CD1 . TYR D 203 ? 0.17618728 0.21476123 0.21781436 -0.00193427 0.03461703  -0.00826886 197 TYR D CD1 
7191 C CD2 . TYR D 203 ? 0.17487806 0.20712405 0.21075371 0.00070245  0.03062733  -0.00859635 197 TYR D CD2 
7192 C CE1 . TYR D 203 ? 0.16675857 0.20950602 0.21249838 -0.00308124 0.03266684  -0.00890543 197 TYR D CE1 
7193 C CE2 . TYR D 203 ? 0.16913451 0.20666243 0.21023288 -0.00013591 0.02976334  -0.00906369 197 TYR D CE2 
7194 C CZ  . TYR D 203 ? 0.16770464 0.20958373 0.21254832 -0.00190495 0.03070320  -0.00937994 197 TYR D CZ  
7195 O OH  . TYR D 203 ? 0.16389605 0.20791748 0.21073824 -0.00254723 0.02944903  -0.00991063 197 TYR D OH  
7196 N N   . SER D 204 ? 0.20259327 0.21093221 0.21649523 0.00035040  0.03817649  -0.00680881 198 SER D N   
7197 C CA  . SER D 204 ? 0.22071078 0.21987320 0.22510880 0.00206921  0.04173584  -0.00596716 198 SER D CA  
7198 C C   . SER D 204 ? 0.22381966 0.22364357 0.22721773 0.00529817  0.04791886  -0.00449682 198 SER D C   
7199 O O   . SER D 204 ? 0.20651373 0.21742550 0.22095692 0.00481378  0.05015481  -0.00373168 198 SER D O   
7200 C CB  . SER D 204 ? 0.23204035 0.23260456 0.23895216 -0.00010062 0.04377811  -0.00571017 198 SER D CB  
7201 O OG  . SER D 204 ? 0.26824880 0.26760328 0.27602813 -0.00246945 0.03877696  -0.00660789 198 SER D OG  
7202 N N   . GLY D 205 ? 0.24811426 0.23467788 0.23760766 0.00874079  0.05054718  -0.00373570 199 GLY D N   
7203 C CA  . GLY D 205 ? 0.25921467 0.24385047 0.24637043 0.01263479  0.05894044  -0.00133556 199 GLY D CA  
7204 C C   . GLY D 205 ? 0.28496027 0.27076459 0.27195546 0.01593315  0.06053998  -0.00067401 199 GLY D C   
7205 O O   . GLY D 205 ? 0.29608110 0.28008920 0.28170955 0.01995967  0.06831516  0.00198246  199 GLY D O   
7206 N N   . VAL D 206 ? 0.24309708 0.23202118 0.23222157 0.01464235  0.05413765  -0.00252537 200 VAL D N   
7207 C CA  . VAL D 206 ? 0.25997832 0.25020778 0.24905959 0.01767687  0.05546257  -0.00198638 200 VAL D CA  
7208 C C   . VAL D 206 ? 0.26667899 0.24139307 0.23912986 0.01961453  0.05088146  -0.00320787 200 VAL D C   
7209 O O   . VAL D 206 ? 0.24639979 0.21214248 0.21103638 0.01758602  0.04472061  -0.00444953 200 VAL D O   
7210 C CB  . VAL D 206 ? 0.26534170 0.27171123 0.27062628 0.01501782  0.05244644  -0.00262961 200 VAL D CB  
7211 C CG1 . VAL D 206 ? 0.27425253 0.29384783 0.29478890 0.01314470  0.05606355  -0.00085796 200 VAL D CG1 
7212 C CG2 . VAL D 206 ? 0.25637668 0.26461625 0.26390016 0.01118644  0.04467339  -0.00497635 200 VAL D CG2 
7213 N N   . ASP D 207 ? 0.28800011 0.25903377 0.25528741 0.02357410  0.05356606  -0.00242973 201 ASP D N   
7214 C CA  A ASP D 207 ? 0.31134900 0.26530886 0.26067767 0.02603046  0.04988673  -0.00313960 201 ASP D CA  
7215 C CA  B ASP D 207 ? 0.30196667 0.25566494 0.25111845 0.02581344  0.04945345  -0.00323095 201 ASP D CA  
7216 C C   . ASP D 207 ? 0.29030010 0.25075984 0.24620977 0.02384254  0.04284857  -0.00455241 201 ASP D C   
7217 O O   . ASP D 207 ? 0.26992172 0.24713409 0.24254754 0.02168448  0.04269966  -0.00482587 201 ASP D O   
7218 C CB  A ASP D 207 ? 0.35300630 0.29651919 0.29034719 0.03254799  0.05840448  -0.00106269 201 ASP D CB  
7219 C CB  B ASP D 207 ? 0.33169067 0.27213296 0.26600498 0.03234336  0.05722936  -0.00134941 201 ASP D CB  
7220 C CG  A ASP D 207 ? 0.38441625 0.32363808 0.31821737 0.03576485  0.06818855  0.00147608  201 ASP D CG  
7221 C CG  B ASP D 207 ? 0.36059374 0.27517322 0.26837429 0.03543738  0.05418395  -0.00184130 201 ASP D CG  
7222 O OD1 A ASP D 207 ? 0.43470055 0.36052915 0.35549134 0.03533140  0.06684694  0.00094393  201 ASP D OD1 
7223 O OD1 B ASP D 207 ? 0.32987583 0.23608983 0.23069738 0.03218005  0.04357784  -0.00360227 201 ASP D OD1 
7224 O OD2 A ASP D 207 ? 0.41163000 0.36081007 0.35640001 0.03868265  0.07692763  0.00440282  201 ASP D OD2 
7225 O OD2 B ASP D 207 ? 0.41027135 0.31154954 0.30360892 0.04147489  0.06269004  0.00009033  201 ASP D OD2 
7226 N N   . HIS D 208 ? 0.29209945 0.23776960 0.23373836 0.02455417  0.03697732  -0.00517398 202 HIS D N   
7227 C CA  . HIS D 208 ? 0.28939217 0.23842904 0.23478971 0.02358992  0.03153245  -0.00586060 202 HIS D CA  
7228 C C   . HIS D 208 ? 0.28415447 0.24480015 0.23833665 0.02649464  0.03805385  -0.00527317 202 HIS D C   
7229 O O   . HIS D 208 ? 0.28040323 0.23778364 0.22964600 0.03098186  0.04615576  -0.00374594 202 HIS D O   
7230 C CB  . HIS D 208 ? 0.31577986 0.24279508 0.23983580 0.02569287  0.02672628  -0.00583449 202 HIS D CB  
7231 C CG  . HIS D 208 ? 0.31614423 0.24212170 0.24172951 0.02338832  0.01815266  -0.00619752 202 HIS D CG  
7232 N ND1 . HIS D 208 ? 0.32786947 0.25708842 0.26208892 0.01830214  0.00935484  -0.00598275 202 HIS D ND1 
7233 C CD2 . HIS D 208 ? 0.33134425 0.25268048 0.25112435 0.02558400  0.01713346  -0.00623812 202 HIS D CD2 
7234 C CE1 . HIS D 208 ? 0.33162805 0.25796592 0.26552913 0.01735146  0.00314450  -0.00560749 202 HIS D CE1 
7235 N NE2 . HIS D 208 ? 0.31737223 0.23950350 0.24266870 0.02152001  0.00759413  -0.00607767 202 HIS D NE2 
7236 N N   . ALA D 209 ? 0.25825036 0.23152769 0.22531199 0.02421124  0.03466415  -0.00600918 203 ALA D N   
7237 C CA  . ALA D 209 ? 0.24770178 0.23103172 0.22280309 0.02642403  0.03848943  -0.00553964 203 ALA D CA  
7238 C C   . ALA D 209 ? 0.22651148 0.22394246 0.21552896 0.02662726  0.04497124  -0.00421433 203 ALA D C   
7239 O O   . ALA D 209 ? 0.22267896 0.22617687 0.21711534 0.02950440  0.04954217  -0.00272706 203 ALA D O   
7240 C CB  . ALA D 209 ? 0.27575481 0.24585553 0.23588338 0.03157392  0.04116704  -0.00478145 203 ALA D CB  
7241 N N   . PHE D 210 ? 0.20808512 0.21131822 0.20432493 0.02326676  0.04466684  -0.00441155 204 PHE D N   
7242 C CA  . PHE D 210 ? 0.19988412 0.21535420 0.20939597 0.02276082  0.04962607  -0.00275166 204 PHE D CA  
7243 C C   . PHE D 210 ? 0.19545327 0.22509077 0.21935111 0.02102552  0.04764557  -0.00282957 204 PHE D C   
7244 O O   . PHE D 210 ? 0.19422099 0.23360276 0.22973722 0.02089280  0.05082703  -0.00075445 204 PHE D O   
7245 C CB  . PHE D 210 ? 0.20021440 0.21750167 0.21307945 0.01931777  0.04916619  -0.00304956 204 PHE D CB  
7246 C CG  . PHE D 210 ? 0.18960208 0.21249680 0.20870946 0.01456530  0.04274024  -0.00514108 204 PHE D CG  
7247 C CD1 . PHE D 210 ? 0.18693107 0.22207516 0.21894324 0.01196947  0.04180124  -0.00519265 204 PHE D CD1 
7248 C CD2 . PHE D 210 ? 0.20013566 0.21504945 0.21208441 0.01297591  0.03763488  -0.00651072 204 PHE D CD2 
7249 C CE1 . PHE D 210 ? 0.18124405 0.21924284 0.21678314 0.00850328  0.03726153  -0.00679361 204 PHE D CE1 
7250 C CE2 . PHE D 210 ? 0.19310775 0.21338734 0.21205509 0.00948835  0.03324333  -0.00752668 204 PHE D CE2 
7251 C CZ  . PHE D 210 ? 0.18223000 0.21324661 0.21176144 0.00760065  0.03376658  -0.00777311 204 PHE D CZ  
7252 N N   . PHE D 211 ? 0.19410558 0.22423071 0.21741489 0.01966825  0.04217095  -0.00476630 205 PHE D N   
7253 C CA  . PHE D 211 ? 0.18922308 0.23005597 0.22317557 0.01853055  0.04029276  -0.00491256 205 PHE D CA  
7254 C C   . PHE D 211 ? 0.18821660 0.23090765 0.22342901 0.02248698  0.04342547  -0.00324093 205 PHE D C   
7255 O O   . PHE D 211 ? 0.19110487 0.24301025 0.23628357 0.02183335  0.04241219  -0.00258596 205 PHE D O   
7256 C CB  . PHE D 211 ? 0.18867247 0.22834398 0.22107260 0.01628677  0.03451903  -0.00705880 205 PHE D CB  
7257 C CG  . PHE D 211 ? 0.17850009 0.22699982 0.21970022 0.01458624  0.03228777  -0.00754484 205 PHE D CG  
7258 C CD1 . PHE D 211 ? 0.18077087 0.23474368 0.22868994 0.01146634  0.03134631  -0.00770241 205 PHE D CD1 
7259 C CD2 . PHE D 211 ? 0.18166053 0.23133214 0.22282767 0.01622770  0.03098746  -0.00777622 205 PHE D CD2 
7260 C CE1 . PHE D 211 ? 0.18624485 0.24505454 0.23909102 0.01003674  0.02873309  -0.00813868 205 PHE D CE1 
7261 C CE2 . PHE D 211 ? 0.18004501 0.23566201 0.22717300 0.01481849  0.02868325  -0.00821251 205 PHE D CE2 
7262 C CZ  . PHE D 211 ? 0.17947370 0.23887236 0.23165132 0.01178393  0.02737894  -0.00841151 205 PHE D CZ  
7263 N N   . ASN D 212 ? 0.19929130 0.23180357 0.22323120 0.02670358  0.04676959  -0.00248281 206 ASN D N   
7264 C CA  . ASN D 212 ? 0.21139872 0.24362612 0.23435527 0.03105398  0.04972965  -0.00100057 206 ASN D CA  
7265 C C   . ASN D 212 ? 0.20560572 0.24534580 0.23909304 0.03375320  0.05669774  0.00295882  206 ASN D C   
7266 O O   . ASN D 212 ? 0.21033770 0.24358606 0.23846823 0.03730884  0.06339074  0.00529170  206 ASN D O   
7267 C CB  . ASN D 212 ? 0.23713383 0.25317255 0.24187389 0.03467741  0.05025551  -0.00162718 206 ASN D CB  
7268 C CG  . ASN D 212 ? 0.26166755 0.27624243 0.26386276 0.03914309  0.05265008  -0.00050461 206 ASN D CG  
7269 O OD1 . ASN D 212 ? 0.24432722 0.26929504 0.25846702 0.04098819  0.05651358  0.00193522  206 ASN D OD1 
7270 N ND2 . ASN D 212 ? 0.26957321 0.27091467 0.25664788 0.04070406  0.04972620  -0.00195767 206 ASN D ND2 
7271 N N   . ASP D 213 ? 0.21937473 0.27206054 0.26795006 0.03220926  0.05497299  0.00419492  207 ASP D N   
7272 C CA  . ASP D 213 ? 0.23244333 0.29498291 0.29609376 0.03366023  0.05982581  0.00889058  207 ASP D CA  
7273 C C   . ASP D 213 ? 0.24346030 0.30262879 0.30510861 0.04051457  0.06739490  0.01252849  207 ASP D C   
7274 O O   . ASP D 213 ? 0.26253253 0.32897836 0.33728316 0.04268528  0.07312972  0.01762668  207 ASP D O   
7275 C CB  . ASP D 213 ? 0.23533183 0.31044438 0.31415224 0.02958783  0.05372889  0.00918705  207 ASP D CB  
7276 C CG  . ASP D 213 ? 0.23514980 0.30975997 0.31016618 0.02973265  0.04865800  0.00665322  207 ASP D CG  
7277 O OD1 . ASP D 213 ? 0.24345249 0.32043043 0.32217818 0.03350522  0.05102389  0.00906540  207 ASP D OD1 
7278 O OD2 . ASP D 213 ? 0.21989289 0.29101089 0.28790396 0.02655443  0.04316005  0.00264244  207 ASP D OD2 
7279 N N   . THR D 214 ? 0.24301012 0.29085428 0.28895774 0.04398843  0.06760800  0.01049631  208 THR D N   
7280 C CA  . THR D 214 ? 0.27547181 0.31716824 0.31617415 0.05116048  0.07540599  0.01382628  208 THR D CA  
7281 C C   . THR D 214 ? 0.30503994 0.33084601 0.32908851 0.05553759  0.08281565  0.01484665  208 THR D C   
7282 O O   . THR D 214 ? 0.31850171 0.33538851 0.33427775 0.06236387  0.09066632  0.01776885  208 THR D O   
7283 C CB  . THR D 214 ? 0.26918235 0.30516416 0.30022907 0.05311844  0.07198581  0.01150095  208 THR D CB  
7284 O OG1 . THR D 214 ? 0.26227742 0.28316417 0.27347711 0.05216616  0.06794339  0.00734575  208 THR D OG1 
7285 C CG2 . THR D 214 ? 0.26863858 0.31745896 0.31264985 0.04902000  0.06445968  0.01005736  208 THR D CG2 
7286 N N   . ARG D 215 ? 0.29731059 0.31806844 0.31507450 0.05202772  0.08054990  0.01259699  209 ARG D N   
7287 C CA  . ARG D 215 ? 0.31826553 0.32130408 0.31721914 0.05569729  0.08610205  0.01299408  209 ARG D CA  
7288 C C   . ARG D 215 ? 0.31328404 0.32210511 0.32212627 0.05450083  0.09114038  0.01580175  209 ARG D C   
7289 O O   . ARG D 215 ? 0.29854101 0.30615768 0.30504063 0.04981324  0.08655148  0.01315295  209 ARG D O   
7290 C CB  . ARG D 215 ? 0.33701894 0.32552278 0.31673694 0.05289094  0.07784544  0.00793004  209 ARG D CB  
7291 C CG  . ARG D 215 ? 0.35005873 0.32875139 0.31691650 0.05513959  0.07427013  0.00612029  209 ARG D CG  
7292 C CD  . ARG D 215 ? 0.37457344 0.33617008 0.32190931 0.05271436  0.06635702  0.00248874  209 ARG D CD  
7293 N NE  . ARG D 215 ? 0.42564070 0.36769471 0.35334805 0.05647279  0.07118402  0.00352227  209 ARG D NE  
7294 C CZ  . ARG D 215 ? 0.45039031 0.37952846 0.36511588 0.05403519  0.06667904  0.00181302  209 ARG D CZ  
7295 N NH1 . ARG D 215 ? 0.42743495 0.35900804 0.34503382 0.04768096  0.05599216  -0.00108075 209 ARG D NH1 
7296 N NH2 . ARG D 215 ? 0.48631507 0.39793393 0.38357273 0.05866962  0.07330173  0.00348286  209 ARG D NH2 
7297 N N   . PRO D 216 ? 0.33295250 0.34826756 0.35408962 0.05882624  0.10103323  0.02180889  210 PRO D N   
7298 C CA  . PRO D 216 ? 0.32923329 0.35185349 0.36299682 0.05726817  0.10571634  0.02525282  210 PRO D CA  
7299 C C   . PRO D 216 ? 0.32991323 0.33625919 0.34510595 0.05799923  0.10858741  0.02380787  210 PRO D C   
7300 O O   . PRO D 216 ? 0.33983013 0.35213056 0.36379150 0.05452173  0.10894862  0.02470657  210 PRO D O   
7301 C CB  . PRO D 216 ? 0.36023980 0.39045429 0.40955687 0.06318970  0.11686716  0.03309110  210 PRO D CB  
7302 C CG  . PRO D 216 ? 0.37492418 0.39382404 0.41005480 0.07004002  0.12080371  0.03334643  210 PRO D CG  
7303 C CD  . PRO D 216 ? 0.35694623 0.37260091 0.38119465 0.06567880  0.10863787  0.02625097  210 PRO D CD  
7304 N N   . GLU D 217 ? 0.34087387 0.32565367 0.32964796 0.06215995  0.10966949  0.02151847  211 GLU D N   
7305 C CA  . GLU D 217 ? 0.33954141 0.30587056 0.30792657 0.06314232  0.11156008  0.02023033  211 GLU D CA  
7306 C C   . GLU D 217 ? 0.32871673 0.29742992 0.29673529 0.05519420  0.10012444  0.01508816  211 GLU D C   
7307 O O   . GLU D 217 ? 0.32340252 0.28335929 0.28266877 0.05426011  0.10096487  0.01458833  211 GLU D O   
7308 C CB  . GLU D 217 ? 0.37551510 0.31504589 0.31343561 0.06961829  0.11468317  0.01944417  211 GLU D CB  
7309 C CG  . GLU D 217 ? 0.40774262 0.34001887 0.33359915 0.06767479  0.10415496  0.01473421  211 GLU D CG  
7310 C CD  . GLU D 217 ? 0.41835773 0.35934603 0.35294580 0.07014076  0.10490528  0.01584965  211 GLU D CD  
7311 O OE1 . GLU D 217 ? 0.39852357 0.35662025 0.35438669 0.07187602  0.11120374  0.02000189  211 GLU D OE1 
7312 O OE2 . GLU D 217 ? 0.49053884 0.41964096 0.40954927 0.07019780  0.09832553  0.01266729  211 GLU D OE2 
7313 N N   . VAL D 218 ? 0.30657858 0.28695834 0.28442454 0.04968093  0.08992378  0.01161786  212 VAL D N   
7314 C CA  . VAL D 218 ? 0.28481686 0.26695764 0.26270768 0.04295648  0.08012130  0.00745523  212 VAL D CA  
7315 C C   . VAL D 218 ? 0.26075551 0.26425558 0.26163012 0.03709275  0.07504571  0.00678537  212 VAL D C   
7316 O O   . VAL D 218 ? 0.25664398 0.26338050 0.26048636 0.03192651  0.06921776  0.00437857  212 VAL D O   
7317 C CB  . VAL D 218 ? 0.30329210 0.27192873 0.26421750 0.04200338  0.07155082  0.00363241  212 VAL D CB  
7318 C CG1 . VAL D 218 ? 0.34064716 0.28385705 0.27487123 0.04642143  0.07381695  0.00370169  212 VAL D CG1 
7319 C CG2 . VAL D 218 ? 0.29947060 0.27338594 0.26436311 0.04279486  0.06867937  0.00298660  212 VAL D CG2 
7320 N N   . TYR D 219 ? 0.24074814 0.25738740 0.25668341 0.03783157  0.07659402  0.00889485  213 TYR D N   
7321 C CA  . TYR D 219 ? 0.22067979 0.25424919 0.25515866 0.03242523  0.07085171  0.00821434  213 TYR D CA  
7322 C C   . TYR D 219 ? 0.22526866 0.26603338 0.27045774 0.02876802  0.07178133  0.00961820  213 TYR D C   
7323 O O   . TYR D 219 ? 0.21949627 0.26037702 0.26867792 0.03127976  0.07944705  0.01364244  213 TYR D O   
7324 C CB  . TYR D 219 ? 0.22284517 0.26749554 0.27129549 0.03448860  0.07301410  0.01137257  213 TYR D CB  
7325 C CG  . TYR D 219 ? 0.20966734 0.26939166 0.27540889 0.02914556  0.06639362  0.01101998  213 TYR D CG  
7326 C CD1 . TYR D 219 ? 0.21102569 0.27116382 0.27349785 0.02527004  0.05803997  0.00660395  213 TYR D CD1 
7327 C CD2 . TYR D 219 ? 0.22416955 0.29626518 0.30885363 0.02814078  0.06827261  0.01553600  213 TYR D CD2 
7328 C CE1 . TYR D 219 ? 0.20066690 0.27101499 0.27506846 0.02096559  0.05219346  0.00618154  213 TYR D CE1 
7329 C CE2 . TYR D 219 ? 0.22110698 0.30393818 0.31883591 0.02320631  0.06087082  0.01521108  213 TYR D CE2 
7330 C CZ  . TYR D 219 ? 0.20794320 0.28878427 0.29882303 0.01977908  0.05299290  0.01022143  213 TYR D CZ  
7331 O OH  . TYR D 219 ? 0.19100595 0.27883732 0.29068637 0.01534125  0.04585063  0.00963975  213 TYR D OH  
7332 N N   . ASN D 220 ? 0.21248585 0.25865307 0.26221967 0.02303579  0.06438866  0.00664046  214 ASN D N   
7333 C CA  . ASN D 220 ? 0.21848033 0.27157086 0.27846742 0.01896519  0.06394363  0.00768720  214 ASN D CA  
7334 C C   . ASN D 220 ? 0.22707832 0.29178447 0.30016711 0.01456219  0.05733658  0.00706254  214 ASN D C   
7335 O O   . ASN D 220 ? 0.18452160 0.24796599 0.25320476 0.01182656  0.05103841  0.00334941  214 ASN D O   
7336 C CB  . ASN D 220 ? 0.22351451 0.26828122 0.27286348 0.01653618  0.06151949  0.00470228  214 ASN D CB  
7337 C CG  . ASN D 220 ? 0.24320817 0.29393673 0.30202818 0.01273754  0.06186637  0.00602507  214 ASN D CG  
7338 O OD1 . ASN D 220 ? 0.23076022 0.28800201 0.29674158 0.00813981  0.05623124  0.00460777  214 ASN D OD1 
7339 N ND2 . ASN D 220 ? 0.23898682 0.28619736 0.29688579 0.01486962  0.06883586  0.00900401  214 ASN D ND2 
7340 N N   . GLU D 221 ? 0.24349076 0.31835097 0.33246654 0.01392741  0.05881024  0.01120471  215 GLU D N   
7341 C CA  . GLU D 221 ? 0.26569563 0.34950268 0.36589569 0.01013974  0.05192422  0.01124031  215 GLU D CA  
7342 C C   . GLU D 221 ? 0.26340243 0.34601235 0.36107418 0.00468926  0.04542059  0.00795045  215 GLU D C   
7343 O O   . GLU D 221 ? 0.23321037 0.31523520 0.32776558 0.00264330  0.03928972  0.00501490  215 GLU D O   
7344 C CB  . GLU D 221 ? 0.30872616 0.40324277 0.42820042 0.00969581  0.05345317  0.01722962  215 GLU D CB  
7345 C CG  . GLU D 221 ? 0.35254729 0.45379189 0.48134345 0.00569342  0.04460935  0.01719052  215 GLU D CG  
7346 C CD  . GLU D 221 ? 0.49166360 0.60368747 0.64114451 0.00543857  0.04470785  0.02386219  215 GLU D CD  
7347 O OE1 . GLU D 221 ? 0.48743305 0.60389000 0.64848691 0.00410445  0.04775295  0.02838358  215 GLU D OE1 
7348 O OE2 . GLU D 221 ? 0.59064984 0.70666051 0.74543679 0.00659952  0.04172985  0.02495427  215 GLU D OE2 
7349 N N   . GLU D 222 ? 0.26464212 0.34608603 0.36320508 0.00268449  0.04731750  0.00876010  216 GLU D N   
7350 C CA  . GLU D 222 ? 0.28167674 0.36174440 0.37857193 -0.00229752 0.04173999  0.00635327  216 GLU D CA  
7351 C C   . GLU D 222 ? 0.23451783 0.30696386 0.31761804 -0.00226029 0.03883205  0.00143342  216 GLU D C   
7352 O O   . GLU D 222 ? 0.20213515 0.27351511 0.28321648 -0.00494143 0.03350326  -0.00072686 216 GLU D O   
7353 C CB  . GLU D 222 ? 0.34034365 0.41974780 0.43975678 -0.00387291 0.04514728  0.00823190  216 GLU D CB  
7354 C CG  . GLU D 222 ? 0.39240080 0.46904916 0.48882741 -0.00874582 0.03988844  0.00585720  216 GLU D CG  
7355 C CD  . GLU D 222 ? 0.47070426 0.54845083 0.57294500 -0.01096341 0.04255441  0.00861565  216 GLU D CD  
7356 O OE1 . GLU D 222 ? 0.43547118 0.51355529 0.54004753 -0.00806982 0.04972988  0.01153549  216 GLU D OE1 
7357 O OE2 . GLU D 222 ? 0.50457531 0.58182532 0.60834938 -0.01556091 0.03734644  0.00803175  216 GLU D OE2 
7358 N N   . TYR D 223 ? 0.21604241 0.28198746 0.28930193 0.00088953  0.04228588  0.00011846  217 TYR D N   
7359 C CA  . TYR D 223 ? 0.20901261 0.26857567 0.27225152 0.00071535  0.03927859  -0.00335736 217 TYR D CA  
7360 C C   . TYR D 223 ? 0.18496770 0.24525870 0.24687028 0.00215175  0.03655353  -0.00457872 217 TYR D C   
7361 O O   . TYR D 223 ? 0.15380436 0.21124575 0.21153992 0.00115955  0.03335242  -0.00669562 217 TYR D O   
7362 C CB  . TYR D 223 ? 0.22513081 0.27629080 0.27864811 0.00263977  0.04208102  -0.00390205 217 TYR D CB  
7363 C CG  . TYR D 223 ? 0.26694399 0.31592104 0.31976146 0.00021901  0.04289439  -0.00384970 217 TYR D CG  
7364 C CD1 . TYR D 223 ? 0.31122449 0.36402327 0.36942801 -0.00358248 0.04011475  -0.00424325 217 TYR D CD1 
7365 C CD2 . TYR D 223 ? 0.30442399 0.34543070 0.34898010 0.00171935  0.04571490  -0.00367795 217 TYR D CD2 
7366 C CE1 . TYR D 223 ? 0.33073053 0.38086328 0.38748589 -0.00579055 0.04057159  -0.00437624 217 TYR D CE1 
7367 C CE2 . TYR D 223 ? 0.33035445 0.36885723 0.37362379 -0.00049166 0.04605025  -0.00383181 217 TYR D CE2 
7368 C CZ  . TYR D 223 ? 0.36868063 0.41246623 0.41876745 -0.00424194 0.04373189  -0.00413032 217 TYR D CZ  
7369 O OH  . TYR D 223 ? 0.35083675 0.39206082 0.39955550 -0.00657847 0.04372016  -0.00440134 217 TYR D OH  
7370 N N   . ALA D 224 ? 0.17700645 0.24046195 0.24223480 0.00489288  0.03850633  -0.00290052 218 ALA D N   
7371 C CA  . ALA D 224 ? 0.17835312 0.24282852 0.24282274 0.00620118  0.03589600  -0.00387824 218 ALA D CA  
7372 C C   . ALA D 224 ? 0.17685735 0.24514453 0.24612637 0.00306566  0.03096706  -0.00454622 218 ALA D C   
7373 O O   . ALA D 224 ? 0.17156096 0.23722757 0.23631872 0.00297006  0.02807891  -0.00651193 218 ALA D O   
7374 C CB  . ALA D 224 ? 0.17606544 0.24336678 0.24393645 0.00992055  0.03927687  -0.00148563 218 ALA D CB  
7375 N N   . VAL D 225 ? 0.18538378 0.25854146 0.26314074 0.00049004  0.02982142  -0.00258444 219 VAL D N   
7376 C CA  . VAL D 225 ? 0.20254228 0.27617055 0.28219903 -0.00280578 0.02401142  -0.00313975 219 VAL D CA  
7377 C C   . VAL D 225 ? 0.18744084 0.25393835 0.25807130 -0.00474692 0.02234316  -0.00593482 219 VAL D C   
7378 O O   . VAL D 225 ? 0.19408709 0.25625712 0.25908506 -0.00517598 0.01926251  -0.00762439 219 VAL D O   
7379 C CB  . VAL D 225 ? 0.23138097 0.31097180 0.32292539 -0.00566985 0.02200943  0.00030882  219 VAL D CB  
7380 C CG1 . VAL D 225 ? 0.26983514 0.34597662 0.35979462 -0.00985545 0.01467600  -0.00049211 219 VAL D CG1 
7381 C CG2 . VAL D 225 ? 0.24139263 0.32857764 0.34386548 -0.00335870 0.02346014  0.00391421  219 VAL D CG2 
7382 N N   . ASP D 226 ? 0.17608428 0.24047482 0.24469578 -0.00536343 0.02507558  -0.00615164 220 ASP D N   
7383 C CA  . ASP D 226 ? 0.17518958 0.23304993 0.23629934 -0.00665648 0.02440694  -0.00816984 220 ASP D CA  
7384 C C   . ASP D 226 ? 0.17164117 0.22539341 0.22638217 -0.00428066 0.02492042  -0.00977537 220 ASP D C   
7385 O O   . ASP D 226 ? 0.16080087 0.20963347 0.21051091 -0.00460145 0.02357660  -0.01084689 220 ASP D O   
7386 C CB  . ASP D 226 ? 0.19138689 0.24808088 0.25214744 -0.00735585 0.02736306  -0.00777645 220 ASP D CB  
7387 C CG  . ASP D 226 ? 0.22047555 0.27086145 0.27486563 -0.00857004 0.02703494  -0.00925657 220 ASP D CG  
7388 O OD1 . ASP D 226 ? 0.20259759 0.24954230 0.25265682 -0.00678305 0.02771412  -0.01016263 220 ASP D OD1 
7389 O OD2 . ASP D 226 ? 0.27214566 0.32095399 0.32661647 -0.01129297 0.02611110  -0.00904304 220 ASP D OD2 
7390 N N   . VAL D 227 ? 0.14899620 0.20347597 0.20336545 -0.00170987 0.02705185  -0.00954530 221 VAL D N   
7391 C CA  . VAL D 227 ? 0.14253679 0.19313714 0.19257522 -0.00000667 0.02695533  -0.01031396 221 VAL D CA  
7392 C C   . VAL D 227 ? 0.14101386 0.19189903 0.19039732 0.00095642  0.02522260  -0.01078991 221 VAL D C   
7393 O O   . VAL D 227 ? 0.13882002 0.18595761 0.18526316 0.00166621  0.02516599  -0.01107932 221 VAL D O   
7394 C CB  . VAL D 227 ? 0.14995751 0.19859938 0.19785015 0.00199394  0.02823780  -0.00984700 221 VAL D CB  
7395 C CG1 . VAL D 227 ? 0.15320069 0.20403305 0.20152608 0.00436102  0.02898941  -0.00933576 221 VAL D CG1 
7396 C CG2 . VAL D 227 ? 0.15377150 0.19780710 0.19912297 0.00248123  0.02702879  -0.00978327 221 VAL D CG2 
7397 N N   . TRP D 228 ? 0.14751007 0.20257944 0.20017725 0.00117081  0.02404189  -0.01038961 222 TRP D N   
7398 C CA  . TRP D 228 ? 0.14849684 0.20297647 0.19964862 0.00203874  0.02189648  -0.01088475 222 TRP D CA  
7399 C C   . TRP D 228 ? 0.14888179 0.19766915 0.19500890 0.00043818  0.02006864  -0.01172575 222 TRP D C   
7400 O O   . TRP D 228 ? 0.13546495 0.17959017 0.17660895 0.00183140  0.02032494  -0.01226079 222 TRP D O   
7401 C CB  . TRP D 228 ? 0.14933527 0.20951572 0.20619828 0.00243009  0.02045048  -0.00973416 222 TRP D CB  
7402 C CG  . TRP D 228 ? 0.15503895 0.21401188 0.20986080 0.00319396  0.01751209  -0.01022372 222 TRP D CG  
7403 C CD1 . TRP D 228 ? 0.16615097 0.22452325 0.22171028 0.00137868  0.01310393  -0.00989787 222 TRP D CD1 
7404 C CD2 . TRP D 228 ? 0.16269340 0.21950351 0.21349898 0.00578570  0.01815937  -0.01098279 222 TRP D CD2 
7405 N NE1 . TRP D 228 ? 0.16869232 0.22431985 0.22009522 0.00297268  0.01128003  -0.01059707 222 TRP D NE1 
7406 C CE2 . TRP D 228 ? 0.16744524 0.22262454 0.21634786 0.00574883  0.01475363  -0.01125064 222 TRP D CE2 
7407 C CE3 . TRP D 228 ? 0.17758420 0.23285210 0.22605577 0.00786874  0.02056779  -0.01120635 222 TRP D CE3 
7408 C CZ2 . TRP D 228 ? 0.17447647 0.22709960 0.21927291 0.00803010  0.01476066  -0.01186680 222 TRP D CZ2 
7409 C CZ3 . TRP D 228 ? 0.17349358 0.22666852 0.21896815 0.00977571  0.02009599  -0.01156327 222 TRP D CZ3 
7410 C CH2 . TRP D 228 ? 0.17036167 0.22242740 0.21397787 0.00998931  0.01774823  -0.01196663 222 TRP D CH2 
7411 N N   . GLY D 229 ? 0.15510291 0.20310193 0.20177069 -0.00228017 0.01853561  -0.01155251 223 GLY D N   
7412 C CA  . GLY D 229 ? 0.17387313 0.21358731 0.21295062 -0.00371325 0.01685550  -0.01234180 223 GLY D CA  
7413 C C   . GLY D 229 ? 0.17292377 0.20666310 0.20636396 -0.00192000 0.02073171  -0.01270963 223 GLY D C   
7414 O O   . GLY D 229 ? 0.19100535 0.21707642 0.21690369 -0.00050077 0.02136837  -0.01301137 223 GLY D O   
7415 N N   . LYS D 230 ? 0.16618380 0.20286569 0.20350355 -0.00168484 0.02350661  -0.01217445 224 LYS D N   
7416 C CA  . LYS D 230 ? 0.17128310 0.20363802 0.20652843 -0.00016056 0.02678659  -0.01149377 224 LYS D CA  
7417 C C   . LYS D 230 ? 0.16338030 0.19521418 0.19906260 0.00253853  0.02814085  -0.01068745 224 LYS D C   
7418 O O   . LYS D 230 ? 0.15155771 0.17796089 0.18457586 0.00426090  0.03096958  -0.00952524 224 LYS D O   
7419 C CB  . LYS D 230 ? 0.18043828 0.21569826 0.22018433 -0.00074085 0.02809557  -0.01077404 224 LYS D CB  
7420 C CG  . LYS D 230 ? 0.20050076 0.23420322 0.23891999 -0.00307124 0.02804239  -0.01113930 224 LYS D CG  
7421 C CD  . LYS D 230 ? 0.19897838 0.23447707 0.24068633 -0.00341630 0.02920581  -0.01044209 224 LYS D CD  
7422 C CE  . LYS D 230 ? 0.19994739 0.23295361 0.23992670 -0.00543536 0.02975035  -0.01060851 224 LYS D CE  
7423 N NZ  . LYS D 230 ? 0.20684725 0.24244338 0.24776857 -0.00783485 0.02797949  -0.01117437 224 LYS D NZ  
7424 N N   . THR D 231 ? 0.15656504 0.19365267 0.19588371 0.00316256  0.02665573  -0.01084508 225 THR D N   
7425 C CA  . THR D 231 ? 0.15749799 0.19435683 0.19791690 0.00534988  0.02738261  -0.00990305 225 THR D CA  
7426 C C   . THR D 231 ? 0.15727945 0.18946438 0.19211717 0.00667671  0.02767164  -0.01027989 225 THR D C   
7427 O O   . THR D 231 ? 0.15856612 0.18680584 0.19238058 0.00862889  0.03034642  -0.00882215 225 THR D O   
7428 C CB  . THR D 231 ? 0.16421834 0.20600331 0.20765027 0.00577955  0.02559678  -0.01016396 225 THR D CB  
7429 O OG1 . THR D 231 ? 0.16869259 0.21160626 0.21428372 0.00494875  0.02558053  -0.00972329 225 THR D OG1 
7430 C CG2 . THR D 231 ? 0.16627818 0.20717821 0.21041721 0.00767416  0.02553920  -0.00917109 225 THR D CG2 
7431 N N   . VAL D 232 ? 0.17118829 0.20303263 0.20251313 0.00566180  0.02481213  -0.01176450 226 VAL D N   
7432 C CA  . VAL D 232 ? 0.19846778 0.22346216 0.22201777 0.00677584  0.02406362  -0.01227617 226 VAL D CA  
7433 C C   . VAL D 232 ? 0.20692174 0.22145733 0.22217399 0.00778980  0.02734296  -0.01171255 226 VAL D C   
7434 O O   . VAL D 232 ? 0.20297086 0.21066353 0.21258660 0.01048227  0.03023825  -0.01087361 226 VAL D O   
7435 C CB  . VAL D 232 ? 0.22592482 0.25194156 0.24817957 0.00485056  0.01882825  -0.01341343 226 VAL D CB  
7436 C CG1 . VAL D 232 ? 0.25350857 0.26886913 0.26452151 0.00546221  0.01670020  -0.01407386 226 VAL D CG1 
7437 C CG2 . VAL D 232 ? 0.22410932 0.25940546 0.25424370 0.00526156  0.01721666  -0.01321290 226 VAL D CG2 
7438 N N   . GLU D 233 ? 0.22086130 0.23329918 0.23482975 0.00608001  0.02761018  -0.01186311 227 GLU D N   
7439 C CA  . GLU D 233 ? 0.23562123 0.23688865 0.24066065 0.00754195  0.03145980  -0.01109308 227 GLU D CA  
7440 C C   . GLU D 233 ? 0.21259829 0.21382901 0.22222269 0.01076731  0.03769927  -0.00829446 227 GLU D C   
7441 O O   . GLU D 233 ? 0.20791636 0.19941530 0.21018538 0.01392875  0.04238098  -0.00677454 227 GLU D O   
7442 C CB  . GLU D 233 ? 0.28285599 0.28272134 0.28656253 0.00489128  0.03019224  -0.01173989 227 GLU D CB  
7443 C CG  . GLU D 233 ? 0.33847409 0.32639474 0.33274579 0.00662057  0.03472986  -0.01077847 227 GLU D CG  
7444 C CD  . GLU D 233 ? 0.44654483 0.43335915 0.43955496 0.00358577  0.03277764  -0.01160053 227 GLU D CD  
7445 O OE1 . GLU D 233 ? 0.40055683 0.39502233 0.40291512 0.00273892  0.03439413  -0.01077910 227 GLU D OE1 
7446 O OE2 . GLU D 233 ? 0.48285469 0.46023434 0.46491033 0.00173390  0.02877314  -0.01300892 227 GLU D OE2 
7447 N N   . PHE D 234 ? 0.19226968 0.20323113 0.21389467 0.01005852  0.03778441  -0.00707852 228 PHE D N   
7448 C CA  . PHE D 234 ? 0.19140244 0.20358104 0.22064796 0.01231506  0.04207810  -0.00354598 228 PHE D CA  
7449 C C   . PHE D 234 ? 0.19502956 0.20575657 0.22425744 0.01484261  0.04378964  -0.00218551 228 PHE D C   
7450 O O   . PHE D 234 ? 0.19191760 0.19779874 0.22194074 0.01786108  0.04931907  0.00113892  228 PHE D O   
7451 C CB  . PHE D 234 ? 0.18539964 0.20669320 0.22549082 0.01026209  0.03924648  -0.00295238 228 PHE D CB  
7452 C CG  . PHE D 234 ? 0.17219263 0.19580662 0.22271332 0.01147931  0.04107361  0.00120227  228 PHE D CG  
7453 C CD1 . PHE D 234 ? 0.18105835 0.20298317 0.23675688 0.01223897  0.04443309  0.00448490  228 PHE D CD1 
7454 C CD2 . PHE D 234 ? 0.16790457 0.19524044 0.22384599 0.01163387  0.03884382  0.00225716  228 PHE D CD2 
7455 C CE1 . PHE D 234 ? 0.18336158 0.20807725 0.25135356 0.01293596  0.04509312  0.00928722  228 PHE D CE1 
7456 C CE2 . PHE D 234 ? 0.17127213 0.20050554 0.23816457 0.01198207  0.03901174  0.00669564  228 PHE D CE2 
7457 C CZ  . PHE D 234 ? 0.17563942 0.20399296 0.24937369 0.01247350  0.04182762  0.01038826  228 PHE D CZ  
7458 N N   . MET D 235 ? 0.19178897 0.20659904 0.22064242 0.01393957  0.03962221  -0.00428009 229 MET D N   
7459 C CA  . MET D 235 ? 0.20907098 0.22248520 0.23758970 0.01618010  0.04088572  -0.00316489 229 MET D CA  
7460 C C   . MET D 235 ? 0.21351156 0.21509069 0.22915855 0.01878401  0.04423677  -0.00336536 229 MET D C   
7461 O O   . MET D 235 ? 0.21792856 0.21452978 0.23278138 0.02194314  0.04924834  -0.00062520 229 MET D O   
7462 C CB  . MET D 235 ? 0.23385684 0.25358960 0.26376450 0.01484652  0.03562505  -0.00549893 229 MET D CB  
7463 C CG  . MET D 235 ? 0.25966626 0.28762043 0.29898101 0.01315476  0.03286876  -0.00504709 229 MET D CG  
7464 S SD  . MET D 235 ? 0.34585068 0.37498575 0.39527497 0.01413326  0.03454855  -0.00058457 229 MET D SD  
7465 C CE  . MET D 235 ? 0.36363786 0.39735845 0.41577861 0.01309093  0.02919373  -0.00144619 229 MET D CE  
7466 N N   . LYS D 236 ? 0.21975991 0.21504599 0.22445461 0.01758606  0.04162800  -0.00613889 230 LYS D N   
7467 C CA  . LYS D 236 ? 0.26685229 0.24707732 0.25565642 0.02005122  0.04405346  -0.00640530 230 LYS D CA  
7468 C C   . LYS D 236 ? 0.27136827 0.24258399 0.25683296 0.02351866  0.05240581  -0.00310667 230 LYS D C   
7469 O O   . LYS D 236 ? 0.28790706 0.24771118 0.26420581 0.02758839  0.05810829  -0.00121853 230 LYS D O   
7470 C CB  . LYS D 236 ? 0.28372726 0.25771323 0.26149160 0.01734305  0.03791082  -0.00962076 230 LYS D CB  
7471 C CG  . LYS D 236 ? 0.31630361 0.29588902 0.29552627 0.01524366  0.03064243  -0.01180197 230 LYS D CG  
7472 C CD  . LYS D 236 ? 0.37410045 0.34691125 0.34395391 0.01229929  0.02345600  -0.01393828 230 LYS D CD  
7473 C CE  . LYS D 236 ? 0.42666924 0.40410650 0.39886335 0.01092771  0.01696771  -0.01501524 230 LYS D CE  
7474 N NZ  . LYS D 236 ? 0.46652251 0.44072855 0.43512216 0.00711762  0.00872984  -0.01606625 230 LYS D NZ  
7475 N N   . ARG D 237 ? 0.25736681 0.23303510 0.25007305 0.02233986  0.05372983  -0.00202489 231 ARG D N   
7476 C CA  . ARG D 237 ? 0.26243031 0.23020282 0.25351232 0.02586802  0.06200584  0.00167585  231 ARG D CA  
7477 C C   . ARG D 237 ? 0.25657395 0.22696215 0.25806251 0.02944257  0.06858854  0.00667495  231 ARG D C   
7478 O O   . ARG D 237 ? 0.25819826 0.21738955 0.25353608 0.03425030  0.07718758  0.01023617  231 ARG D O   
7479 C CB  . ARG D 237 ? 0.27115852 0.24560115 0.27115670 0.02364899  0.06144320  0.00224157  231 ARG D CB  
7480 C CG  . ARG D 237 ? 0.29877415 0.26493365 0.29716682 0.02733157  0.06986541  0.00618445  231 ARG D CG  
7481 C CD  . ARG D 237 ? 0.30619377 0.27809078 0.31197402 0.02496054  0.06854086  0.00636009  231 ARG D CD  
7482 N NE  . ARG D 237 ? 0.33486021 0.30621874 0.33269292 0.02077881  0.06173957  0.00153906  231 ARG D NE  
7483 C CZ  . ARG D 237 ? 0.36470291 0.32279921 0.34613243 0.02093987  0.06186860  -0.00039784 231 ARG D CZ  
7484 N NH1 . ARG D 237 ? 0.40944770 0.35113442 0.37647286 0.02554889  0.06852679  0.00131249  231 ARG D NH1 
7485 N NH2 . ARG D 237 ? 0.36704326 0.32661998 0.34502345 0.01654161  0.05513994  -0.00390795 231 ARG D NH2 
7486 N N   . HIS D 238 ? 0.23077925 0.21493773 0.24816519 0.02731284  0.06501643  0.00759797  232 HIS D N   
7487 C CA  . HIS D 238 ? 0.23070499 0.21858695 0.26132482 0.02979320  0.07006730  0.01321620  232 HIS D CA  
7488 C C   . HIS D 238 ? 0.24441849 0.23002225 0.27193049 0.03158439  0.07077561  0.01344716  232 HIS D C   
7489 O O   . HIS D 238 ? 0.25012311 0.23560518 0.28619215 0.03445284  0.07660621  0.01873566  232 HIS D O   
7490 C CB  . HIS D 238 ? 0.21453139 0.21585977 0.26353776 0.02651467  0.06551977  0.01506531  232 HIS D CB  
7491 C CG  . HIS D 238 ? 0.23080981 0.23285840 0.28404337 0.02589369  0.06684674  0.01646093  232 HIS D CG  
7492 N ND1 . HIS D 238 ? 0.25060895 0.25725281 0.30307612 0.02209309  0.06080823  0.01273655  232 HIS D ND1 
7493 C CD2 . HIS D 238 ? 0.23378009 0.23109347 0.29064003 0.02919463  0.07451829  0.02136613  232 HIS D CD2 
7494 C CE1 . HIS D 238 ? 0.21860780 0.22360080 0.27426237 0.02274542  0.06409413  0.01510440  232 HIS D CE1 
7495 N NE2 . HIS D 238 ? 0.27016640 0.26975045 0.32894477 0.02711979  0.07241062  0.02045702  232 HIS D NE2 
7496 N N   . LEU D 239 ? 0.23716244 0.22149435 0.25417048 0.02990668  0.06490784  0.00838455  233 LEU D N   
7497 C CA  . LEU D 239 ? 0.25445610 0.23816621 0.26975128 0.03112658  0.06439999  0.00833956  233 LEU D CA  
7498 C C   . LEU D 239 ? 0.30884117 0.27730522 0.30386478 0.03396246  0.06646942  0.00623264  233 LEU D C   
7499 O O   . LEU D 239 ? 0.31460744 0.28129295 0.30723861 0.03539242  0.06666376  0.00642025  233 LEU D O   
7500 C CB  . LEU D 239 ? 0.22750829 0.22224934 0.24835250 0.02729774  0.05564380  0.00490952  233 LEU D CB  
7501 C CG  . LEU D 239 ? 0.23285642 0.23970771 0.26997489 0.02447423  0.05223458  0.00650616  233 LEU D CG  
7502 C CD1 . LEU D 239 ? 0.22230431 0.23653305 0.26062235 0.02176892  0.04471190  0.00301644  233 LEU D CD1 
7503 C CD2 . LEU D 239 ? 0.22783594 0.23708469 0.27842268 0.02594675  0.05627663  0.01254100  233 LEU D CD2 
7504 N N   . THR D 240 ? 0.34290251 0.29955542 0.32230192 0.03443664  0.06674289  0.00399846  234 THR D N   
7505 C CA  . THR D 240 ? 0.37535781 0.31544486 0.33309978 0.03639940  0.06612037  0.00153727  234 THR D CA  
7506 C C   . THR D 240 ? 0.45174557 0.37239528 0.39362824 0.04154406  0.07546151  0.00417959  234 THR D C   
7507 O O   . THR D 240 ? 0.44735184 0.36955720 0.39752963 0.04348990  0.08266334  0.00813246  234 THR D O   
7508 C CB  . THR D 240 ? 0.40760794 0.34630549 0.35603306 0.03221156  0.05594891  -0.00370151 234 THR D CB  
7509 O OG1 . THR D 240 ? 0.40008116 0.33566743 0.34546050 0.03073141  0.05569107  -0.00430232 234 THR D OG1 
7510 C CG2 . THR D 240 ? 0.40143248 0.35736144 0.36359137 0.02799980  0.04777070  -0.00599010 234 THR D CG2 
7511 O OXT . THR D 240 ? 0.45051289 0.35297459 0.37034535 0.04375265  0.07519276  0.00233754  234 THR D OXT 
# 
