data_8UDE
# 
_entry.id   8UDE 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8UDE         pdb_00008ude 10.2210/pdb8ude/pdb 
WWPDB D_1000277873 ?            ?                   
# 
_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       2025-03-19 
_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                        8UDE 
_pdbx_database_status.recvd_initial_deposition_date   2023-09-28 
_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_contact_author.id                 3 
_pdbx_contact_author.email              chruszcz@msu.edu 
_pdbx_contact_author.name_first         Maksymilian 
_pdbx_contact_author.name_last          Chruszcz 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7521-5485 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Khatri, K.'    1 ? 
'Arriaza, R.H.' 2 ? 
'Chruszcz, M.'  3 ? 
# 
_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                     'Mu class GST from Tetranychus urticae' 
_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 'Khatri, K.'    1 ? 
primary 'Arriaza, R.H.' 2 ? 
primary 'Chruszcz, M.'  3 ? 
# 
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 Glutathione-S-Transferase 26180.906 4   ? ? ? ? 
2 non-polymer syn GLUTATHIONE               307.323   4   ? ? ? ? 
3 non-polymer syn 'SULFATE ION'             96.063    12  ? ? ? ? 
4 water       nat water                     18.015    412 ? ? ? ? 
# 
_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       
;MAPILGYWKIRGLCDPIRLLLAHTGQEYEMKEYSIGPEPGYDISEWLDEKFNLGLDFPNLPYYIDKDEGVKITQTVAIIR
YLARKHGLVGESDEETIKIEMVEQQAIELTLTCKRAFYSKDDDQFNQLKEEILTSFPRKLIDLAKFLGENQYIIGDRITY
VDFMLWSILDYLRLFEESLFDEASSLKDYLTRIESLPGIEKYRSSDDFKRLPITAPMAKFGGSIE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MAPILGYWKIRGLCDPIRLLLAHTGQEYEMKEYSIGPEPGYDISEWLDEKFNLGLDFPNLPYYIDKDEGVKITQTVAIIR
YLARKHGLVGESDEETIKIEMVEQQAIELTLTCKRAFYSKDDDQFNQLKEEILTSFPRKLIDLAKFLGENQYIIGDRITY
VDFMLWSILDYLRLFEESLFDEASSLKDYLTRIESLPGIEKYRSSDDFKRLPITAPMAKFGGSIE
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 GLUTATHIONE   GSH 
3 'SULFATE ION' SO4 
4 water         HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   PRO n 
1 4   ILE n 
1 5   LEU n 
1 6   GLY n 
1 7   TYR n 
1 8   TRP n 
1 9   LYS n 
1 10  ILE n 
1 11  ARG n 
1 12  GLY n 
1 13  LEU n 
1 14  CYS n 
1 15  ASP n 
1 16  PRO n 
1 17  ILE n 
1 18  ARG n 
1 19  LEU n 
1 20  LEU n 
1 21  LEU n 
1 22  ALA n 
1 23  HIS n 
1 24  THR n 
1 25  GLY n 
1 26  GLN n 
1 27  GLU n 
1 28  TYR n 
1 29  GLU n 
1 30  MET n 
1 31  LYS n 
1 32  GLU n 
1 33  TYR n 
1 34  SER n 
1 35  ILE n 
1 36  GLY n 
1 37  PRO n 
1 38  GLU n 
1 39  PRO n 
1 40  GLY n 
1 41  TYR n 
1 42  ASP n 
1 43  ILE n 
1 44  SER n 
1 45  GLU n 
1 46  TRP n 
1 47  LEU n 
1 48  ASP n 
1 49  GLU n 
1 50  LYS n 
1 51  PHE n 
1 52  ASN n 
1 53  LEU n 
1 54  GLY n 
1 55  LEU n 
1 56  ASP n 
1 57  PHE n 
1 58  PRO n 
1 59  ASN n 
1 60  LEU n 
1 61  PRO n 
1 62  TYR n 
1 63  TYR n 
1 64  ILE n 
1 65  ASP n 
1 66  LYS n 
1 67  ASP n 
1 68  GLU n 
1 69  GLY n 
1 70  VAL n 
1 71  LYS n 
1 72  ILE n 
1 73  THR n 
1 74  GLN n 
1 75  THR n 
1 76  VAL n 
1 77  ALA n 
1 78  ILE n 
1 79  ILE n 
1 80  ARG n 
1 81  TYR n 
1 82  LEU n 
1 83  ALA n 
1 84  ARG n 
1 85  LYS n 
1 86  HIS n 
1 87  GLY n 
1 88  LEU n 
1 89  VAL n 
1 90  GLY n 
1 91  GLU n 
1 92  SER n 
1 93  ASP n 
1 94  GLU n 
1 95  GLU n 
1 96  THR n 
1 97  ILE n 
1 98  LYS n 
1 99  ILE n 
1 100 GLU n 
1 101 MET n 
1 102 VAL n 
1 103 GLU n 
1 104 GLN n 
1 105 GLN n 
1 106 ALA n 
1 107 ILE n 
1 108 GLU n 
1 109 LEU n 
1 110 THR n 
1 111 LEU n 
1 112 THR n 
1 113 CYS n 
1 114 LYS n 
1 115 ARG n 
1 116 ALA n 
1 117 PHE n 
1 118 TYR n 
1 119 SER n 
1 120 LYS n 
1 121 ASP n 
1 122 ASP n 
1 123 ASP n 
1 124 GLN n 
1 125 PHE n 
1 126 ASN n 
1 127 GLN n 
1 128 LEU n 
1 129 LYS n 
1 130 GLU n 
1 131 GLU n 
1 132 ILE n 
1 133 LEU n 
1 134 THR n 
1 135 SER n 
1 136 PHE n 
1 137 PRO n 
1 138 ARG n 
1 139 LYS n 
1 140 LEU n 
1 141 ILE n 
1 142 ASP n 
1 143 LEU n 
1 144 ALA n 
1 145 LYS n 
1 146 PHE n 
1 147 LEU n 
1 148 GLY n 
1 149 GLU n 
1 150 ASN n 
1 151 GLN n 
1 152 TYR n 
1 153 ILE n 
1 154 ILE n 
1 155 GLY n 
1 156 ASP n 
1 157 ARG n 
1 158 ILE n 
1 159 THR n 
1 160 TYR n 
1 161 VAL n 
1 162 ASP n 
1 163 PHE n 
1 164 MET n 
1 165 LEU n 
1 166 TRP n 
1 167 SER n 
1 168 ILE n 
1 169 LEU n 
1 170 ASP n 
1 171 TYR n 
1 172 LEU n 
1 173 ARG n 
1 174 LEU n 
1 175 PHE n 
1 176 GLU n 
1 177 GLU n 
1 178 SER n 
1 179 LEU n 
1 180 PHE n 
1 181 ASP n 
1 182 GLU n 
1 183 ALA n 
1 184 SER n 
1 185 SER n 
1 186 LEU n 
1 187 LYS n 
1 188 ASP n 
1 189 TYR n 
1 190 LEU n 
1 191 THR n 
1 192 ARG n 
1 193 ILE n 
1 194 GLU n 
1 195 SER n 
1 196 LEU n 
1 197 PRO n 
1 198 GLY n 
1 199 ILE n 
1 200 GLU n 
1 201 LYS n 
1 202 TYR n 
1 203 ARG n 
1 204 SER n 
1 205 SER n 
1 206 ASP n 
1 207 ASP n 
1 208 PHE n 
1 209 LYS n 
1 210 ARG n 
1 211 LEU n 
1 212 PRO n 
1 213 ILE n 
1 214 THR n 
1 215 ALA n 
1 216 PRO n 
1 217 MET n 
1 218 ALA n 
1 219 LYS n 
1 220 PHE n 
1 221 GLY n 
1 222 GLY n 
1 223 SER n 
1 224 ILE n 
1 225 GLU 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                   225 
_entity_src_gen.gene_src_common_name               'two-spotted spider mite' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 107360789 
_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      'Tetranychus urticae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     32264 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_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  
GSH non-polymer         . GLUTATHIONE     ? 'C10 H17 N3 O6 S' 307.323 
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 
SO4 non-polymer         . 'SULFATE ION'   ? 'O4 S -2'         96.063  
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   MET 1   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   2   ALA ALA A . n 
A 1 3   PRO 3   3   3   PRO PRO A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   LEU 5   5   5   LEU LEU A . n 
A 1 6   GLY 6   6   6   GLY GLY A . n 
A 1 7   TYR 7   7   7   TYR TYR A . n 
A 1 8   TRP 8   8   8   TRP TRP A . n 
A 1 9   LYS 9   9   9   LYS LYS A . n 
A 1 10  ILE 10  10  10  ILE ILE A . n 
A 1 11  ARG 11  11  11  ARG ARG A . n 
A 1 12  GLY 12  12  12  GLY GLY A . n 
A 1 13  LEU 13  13  13  LEU LEU A . n 
A 1 14  CYS 14  14  14  CYS CYS A . n 
A 1 15  ASP 15  15  15  ASP ASP A . n 
A 1 16  PRO 16  16  16  PRO PRO A . n 
A 1 17  ILE 17  17  17  ILE ILE A . n 
A 1 18  ARG 18  18  18  ARG ARG A . n 
A 1 19  LEU 19  19  19  LEU LEU A . n 
A 1 20  LEU 20  20  20  LEU LEU A . n 
A 1 21  LEU 21  21  21  LEU LEU A . n 
A 1 22  ALA 22  22  22  ALA ALA A . n 
A 1 23  HIS 23  23  23  HIS HIS A . n 
A 1 24  THR 24  24  24  THR THR A . n 
A 1 25  GLY 25  25  25  GLY GLY A . n 
A 1 26  GLN 26  26  26  GLN GLN A . n 
A 1 27  GLU 27  27  27  GLU GLU A . n 
A 1 28  TYR 28  28  28  TYR TYR A . n 
A 1 29  GLU 29  29  29  GLU GLU A . n 
A 1 30  MET 30  30  30  MET MET A . n 
A 1 31  LYS 31  31  31  LYS LYS A . n 
A 1 32  GLU 32  32  32  GLU GLU A . n 
A 1 33  TYR 33  33  33  TYR TYR A . n 
A 1 34  SER 34  34  34  SER SER A . n 
A 1 35  ILE 35  35  35  ILE ILE A . n 
A 1 36  GLY 36  36  36  GLY GLY A . n 
A 1 37  PRO 37  37  37  PRO PRO A . n 
A 1 38  GLU 38  38  38  GLU GLU A . n 
A 1 39  PRO 39  39  39  PRO PRO A . n 
A 1 40  GLY 40  40  40  GLY GLY A . n 
A 1 41  TYR 41  41  41  TYR TYR A . n 
A 1 42  ASP 42  42  42  ASP ASP A . n 
A 1 43  ILE 43  43  43  ILE ILE A . n 
A 1 44  SER 44  44  44  SER SER A . n 
A 1 45  GLU 45  45  45  GLU GLU A . n 
A 1 46  TRP 46  46  46  TRP TRP A . n 
A 1 47  LEU 47  47  47  LEU LEU A . n 
A 1 48  ASP 48  48  48  ASP ASP A . n 
A 1 49  GLU 49  49  49  GLU GLU A . n 
A 1 50  LYS 50  50  50  LYS LYS A . n 
A 1 51  PHE 51  51  51  PHE PHE A . n 
A 1 52  ASN 52  52  52  ASN ASN A . n 
A 1 53  LEU 53  53  53  LEU LEU A . n 
A 1 54  GLY 54  54  54  GLY GLY A . n 
A 1 55  LEU 55  55  55  LEU LEU A . n 
A 1 56  ASP 56  56  56  ASP ASP A . n 
A 1 57  PHE 57  57  57  PHE PHE A . n 
A 1 58  PRO 58  58  58  PRO PRO A . n 
A 1 59  ASN 59  59  59  ASN ASN A . n 
A 1 60  LEU 60  60  60  LEU LEU A . n 
A 1 61  PRO 61  61  61  PRO PRO A . n 
A 1 62  TYR 62  62  62  TYR TYR A . n 
A 1 63  TYR 63  63  63  TYR TYR A . n 
A 1 64  ILE 64  64  64  ILE ILE A . n 
A 1 65  ASP 65  65  65  ASP ASP A . n 
A 1 66  LYS 66  66  66  LYS LYS A . n 
A 1 67  ASP 67  67  67  ASP ASP A . n 
A 1 68  GLU 68  68  68  GLU GLU A . n 
A 1 69  GLY 69  69  69  GLY GLY A . n 
A 1 70  VAL 70  70  70  VAL VAL A . n 
A 1 71  LYS 71  71  71  LYS LYS A . n 
A 1 72  ILE 72  72  72  ILE ILE A . n 
A 1 73  THR 73  73  73  THR THR A . n 
A 1 74  GLN 74  74  74  GLN GLN A . n 
A 1 75  THR 75  75  75  THR THR A . n 
A 1 76  VAL 76  76  76  VAL VAL A . n 
A 1 77  ALA 77  77  77  ALA ALA A . n 
A 1 78  ILE 78  78  78  ILE ILE A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  ARG 80  80  80  ARG ARG A . n 
A 1 81  TYR 81  81  81  TYR TYR A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  ALA 83  83  83  ALA ALA A . n 
A 1 84  ARG 84  84  84  ARG ARG A . n 
A 1 85  LYS 85  85  85  LYS LYS A . n 
A 1 86  HIS 86  86  86  HIS HIS A . n 
A 1 87  GLY 87  87  87  GLY GLY A . n 
A 1 88  LEU 88  88  88  LEU LEU A . n 
A 1 89  VAL 89  89  89  VAL VAL A . n 
A 1 90  GLY 90  90  90  GLY GLY A . n 
A 1 91  GLU 91  91  91  GLU GLU A . n 
A 1 92  SER 92  92  92  SER SER A . n 
A 1 93  ASP 93  93  93  ASP ASP A . n 
A 1 94  GLU 94  94  94  GLU GLU A . n 
A 1 95  GLU 95  95  95  GLU GLU A . n 
A 1 96  THR 96  96  96  THR THR A . n 
A 1 97  ILE 97  97  97  ILE ILE A . n 
A 1 98  LYS 98  98  98  LYS LYS A . n 
A 1 99  ILE 99  99  99  ILE ILE A . n 
A 1 100 GLU 100 100 100 GLU GLU A . n 
A 1 101 MET 101 101 101 MET MET A . n 
A 1 102 VAL 102 102 102 VAL VAL A . n 
A 1 103 GLU 103 103 103 GLU GLU A . n 
A 1 104 GLN 104 104 104 GLN GLN A . n 
A 1 105 GLN 105 105 105 GLN GLN A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 GLU 108 108 108 GLU GLU A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 THR 110 110 110 THR THR A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 THR 112 112 112 THR THR A . n 
A 1 113 CYS 113 113 113 CYS CYS A . n 
A 1 114 LYS 114 114 114 LYS LYS A . n 
A 1 115 ARG 115 115 115 ARG ARG A . n 
A 1 116 ALA 116 116 116 ALA ALA A . n 
A 1 117 PHE 117 117 117 PHE PHE A . n 
A 1 118 TYR 118 118 118 TYR TYR A . n 
A 1 119 SER 119 119 119 SER SER A . n 
A 1 120 LYS 120 120 120 LYS LYS A . n 
A 1 121 ASP 121 121 121 ASP ASP A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 ASP 123 123 123 ASP ASP A . n 
A 1 124 GLN 124 124 124 GLN GLN A . n 
A 1 125 PHE 125 125 125 PHE PHE A . n 
A 1 126 ASN 126 126 126 ASN ASN A . n 
A 1 127 GLN 127 127 127 GLN GLN A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 LYS 129 129 129 LYS LYS A . n 
A 1 130 GLU 130 130 130 GLU GLU A . n 
A 1 131 GLU 131 131 131 GLU GLU A . n 
A 1 132 ILE 132 132 132 ILE ILE A . n 
A 1 133 LEU 133 133 133 LEU LEU A . n 
A 1 134 THR 134 134 134 THR THR A . n 
A 1 135 SER 135 135 135 SER SER A . n 
A 1 136 PHE 136 136 136 PHE PHE A . n 
A 1 137 PRO 137 137 137 PRO PRO A . n 
A 1 138 ARG 138 138 138 ARG ARG A . n 
A 1 139 LYS 139 139 139 LYS LYS A . n 
A 1 140 LEU 140 140 140 LEU LEU A . n 
A 1 141 ILE 141 141 141 ILE ILE A . n 
A 1 142 ASP 142 142 142 ASP ASP A . n 
A 1 143 LEU 143 143 143 LEU LEU A . n 
A 1 144 ALA 144 144 144 ALA ALA A . n 
A 1 145 LYS 145 145 145 LYS LYS A . n 
A 1 146 PHE 146 146 146 PHE PHE A . n 
A 1 147 LEU 147 147 147 LEU LEU A . n 
A 1 148 GLY 148 148 148 GLY GLY A . n 
A 1 149 GLU 149 149 149 GLU GLU A . n 
A 1 150 ASN 150 150 150 ASN ASN A . n 
A 1 151 GLN 151 151 151 GLN GLN A . n 
A 1 152 TYR 152 152 152 TYR TYR A . n 
A 1 153 ILE 153 153 153 ILE ILE A . n 
A 1 154 ILE 154 154 154 ILE ILE A . n 
A 1 155 GLY 155 155 155 GLY GLY A . n 
A 1 156 ASP 156 156 156 ASP ASP A . n 
A 1 157 ARG 157 157 157 ARG ARG A . n 
A 1 158 ILE 158 158 158 ILE ILE A . n 
A 1 159 THR 159 159 159 THR THR A . n 
A 1 160 TYR 160 160 160 TYR TYR A . n 
A 1 161 VAL 161 161 161 VAL VAL A . n 
A 1 162 ASP 162 162 162 ASP ASP A . n 
A 1 163 PHE 163 163 163 PHE PHE A . n 
A 1 164 MET 164 164 164 MET MET A . n 
A 1 165 LEU 165 165 165 LEU LEU A . n 
A 1 166 TRP 166 166 166 TRP TRP A . n 
A 1 167 SER 167 167 167 SER SER A . n 
A 1 168 ILE 168 168 168 ILE ILE A . n 
A 1 169 LEU 169 169 169 LEU LEU A . n 
A 1 170 ASP 170 170 170 ASP ASP A . n 
A 1 171 TYR 171 171 171 TYR TYR A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 ARG 173 173 173 ARG ARG A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 PHE 175 175 175 PHE PHE A . n 
A 1 176 GLU 176 176 176 GLU GLU A . n 
A 1 177 GLU 177 177 177 GLU GLU A . n 
A 1 178 SER 178 178 178 SER SER A . n 
A 1 179 LEU 179 179 179 LEU LEU A . n 
A 1 180 PHE 180 180 180 PHE PHE A . n 
A 1 181 ASP 181 181 181 ASP ASP A . n 
A 1 182 GLU 182 182 182 GLU GLU A . n 
A 1 183 ALA 183 183 183 ALA ALA A . n 
A 1 184 SER 184 184 184 SER SER A . n 
A 1 185 SER 185 185 185 SER SER A . n 
A 1 186 LEU 186 186 186 LEU LEU A . n 
A 1 187 LYS 187 187 187 LYS LYS A . n 
A 1 188 ASP 188 188 188 ASP ASP A . n 
A 1 189 TYR 189 189 189 TYR TYR A . n 
A 1 190 LEU 190 190 190 LEU LEU A . n 
A 1 191 THR 191 191 191 THR THR A . n 
A 1 192 ARG 192 192 192 ARG ARG A . n 
A 1 193 ILE 193 193 193 ILE ILE A . n 
A 1 194 GLU 194 194 194 GLU GLU A . n 
A 1 195 SER 195 195 195 SER SER A . n 
A 1 196 LEU 196 196 196 LEU LEU A . n 
A 1 197 PRO 197 197 197 PRO PRO A . n 
A 1 198 GLY 198 198 198 GLY GLY A . n 
A 1 199 ILE 199 199 199 ILE ILE A . n 
A 1 200 GLU 200 200 200 GLU GLU A . n 
A 1 201 LYS 201 201 201 LYS LYS A . n 
A 1 202 TYR 202 202 202 TYR TYR A . n 
A 1 203 ARG 203 203 203 ARG ARG A . n 
A 1 204 SER 204 204 204 SER SER A . n 
A 1 205 SER 205 205 205 SER SER A . n 
A 1 206 ASP 206 206 206 ASP ASP A . n 
A 1 207 ASP 207 207 207 ASP ASP A . n 
A 1 208 PHE 208 208 208 PHE PHE A . n 
A 1 209 LYS 209 209 209 LYS LYS A . n 
A 1 210 ARG 210 210 210 ARG ARG A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 PRO 212 212 212 PRO PRO A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 THR 214 214 214 THR THR A . n 
A 1 215 ALA 215 215 215 ALA ALA A . n 
A 1 216 PRO 216 216 216 PRO PRO A . n 
A 1 217 MET 217 217 217 MET MET A . n 
A 1 218 ALA 218 218 218 ALA ALA A . n 
A 1 219 LYS 219 219 219 LYS LYS A . n 
A 1 220 PHE 220 220 220 PHE PHE A . n 
A 1 221 GLY 221 221 221 GLY GLY A . n 
A 1 222 GLY 222 222 222 GLY GLY A . n 
A 1 223 SER 223 223 223 SER SER A . n 
A 1 224 ILE 224 224 224 ILE ILE A . n 
A 1 225 GLU 225 225 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ALA 2   2   2   ALA ALA B . n 
B 1 3   PRO 3   3   3   PRO PRO B . n 
B 1 4   ILE 4   4   4   ILE ILE B . n 
B 1 5   LEU 5   5   5   LEU LEU B . n 
B 1 6   GLY 6   6   6   GLY GLY B . n 
B 1 7   TYR 7   7   7   TYR TYR B . n 
B 1 8   TRP 8   8   8   TRP TRP B . n 
B 1 9   LYS 9   9   9   LYS LYS B . n 
B 1 10  ILE 10  10  10  ILE ILE B . n 
B 1 11  ARG 11  11  11  ARG ARG B . n 
B 1 12  GLY 12  12  12  GLY GLY B . n 
B 1 13  LEU 13  13  13  LEU LEU B . n 
B 1 14  CYS 14  14  14  CYS CYS B . n 
B 1 15  ASP 15  15  15  ASP ASP B . n 
B 1 16  PRO 16  16  16  PRO PRO B . n 
B 1 17  ILE 17  17  17  ILE ILE B . n 
B 1 18  ARG 18  18  18  ARG ARG B . n 
B 1 19  LEU 19  19  19  LEU LEU B . n 
B 1 20  LEU 20  20  20  LEU LEU B . n 
B 1 21  LEU 21  21  21  LEU LEU B . n 
B 1 22  ALA 22  22  22  ALA ALA B . n 
B 1 23  HIS 23  23  23  HIS HIS B . n 
B 1 24  THR 24  24  24  THR THR B . n 
B 1 25  GLY 25  25  25  GLY GLY B . n 
B 1 26  GLN 26  26  26  GLN GLN B . n 
B 1 27  GLU 27  27  27  GLU GLU B . n 
B 1 28  TYR 28  28  28  TYR TYR B . n 
B 1 29  GLU 29  29  29  GLU GLU B . n 
B 1 30  MET 30  30  30  MET MET B . n 
B 1 31  LYS 31  31  31  LYS LYS B . n 
B 1 32  GLU 32  32  32  GLU GLU B . n 
B 1 33  TYR 33  33  33  TYR TYR B . n 
B 1 34  SER 34  34  34  SER SER B . n 
B 1 35  ILE 35  35  35  ILE ILE B . n 
B 1 36  GLY 36  36  36  GLY GLY B . n 
B 1 37  PRO 37  37  37  PRO PRO B . n 
B 1 38  GLU 38  38  38  GLU GLU B . n 
B 1 39  PRO 39  39  39  PRO PRO B . n 
B 1 40  GLY 40  40  40  GLY GLY B . n 
B 1 41  TYR 41  41  41  TYR TYR B . n 
B 1 42  ASP 42  42  42  ASP ASP B . n 
B 1 43  ILE 43  43  43  ILE ILE B . n 
B 1 44  SER 44  44  44  SER SER B . n 
B 1 45  GLU 45  45  45  GLU GLU B . n 
B 1 46  TRP 46  46  46  TRP TRP B . n 
B 1 47  LEU 47  47  47  LEU LEU B . n 
B 1 48  ASP 48  48  48  ASP ASP B . n 
B 1 49  GLU 49  49  49  GLU GLU B . n 
B 1 50  LYS 50  50  50  LYS LYS B . n 
B 1 51  PHE 51  51  51  PHE PHE B . n 
B 1 52  ASN 52  52  52  ASN ASN B . n 
B 1 53  LEU 53  53  53  LEU LEU B . n 
B 1 54  GLY 54  54  54  GLY GLY B . n 
B 1 55  LEU 55  55  55  LEU LEU B . n 
B 1 56  ASP 56  56  56  ASP ASP B . n 
B 1 57  PHE 57  57  57  PHE PHE B . n 
B 1 58  PRO 58  58  58  PRO PRO B . n 
B 1 59  ASN 59  59  59  ASN ASN B . n 
B 1 60  LEU 60  60  60  LEU LEU B . n 
B 1 61  PRO 61  61  61  PRO PRO B . n 
B 1 62  TYR 62  62  62  TYR TYR B . n 
B 1 63  TYR 63  63  63  TYR TYR B . n 
B 1 64  ILE 64  64  64  ILE ILE B . n 
B 1 65  ASP 65  65  65  ASP ASP B . n 
B 1 66  LYS 66  66  66  LYS LYS B . n 
B 1 67  ASP 67  67  67  ASP ASP B . n 
B 1 68  GLU 68  68  68  GLU GLU B . n 
B 1 69  GLY 69  69  69  GLY GLY B . n 
B 1 70  VAL 70  70  70  VAL VAL B . n 
B 1 71  LYS 71  71  71  LYS LYS B . n 
B 1 72  ILE 72  72  72  ILE ILE B . n 
B 1 73  THR 73  73  73  THR THR B . n 
B 1 74  GLN 74  74  74  GLN GLN B . n 
B 1 75  THR 75  75  75  THR THR B . n 
B 1 76  VAL 76  76  76  VAL VAL B . n 
B 1 77  ALA 77  77  77  ALA ALA B . n 
B 1 78  ILE 78  78  78  ILE ILE B . n 
B 1 79  ILE 79  79  79  ILE ILE B . n 
B 1 80  ARG 80  80  80  ARG ARG B . n 
B 1 81  TYR 81  81  81  TYR TYR B . n 
B 1 82  LEU 82  82  82  LEU LEU B . n 
B 1 83  ALA 83  83  83  ALA ALA B . n 
B 1 84  ARG 84  84  84  ARG ARG B . n 
B 1 85  LYS 85  85  85  LYS LYS B . n 
B 1 86  HIS 86  86  86  HIS HIS B . n 
B 1 87  GLY 87  87  87  GLY GLY B . n 
B 1 88  LEU 88  88  88  LEU LEU B . n 
B 1 89  VAL 89  89  89  VAL VAL B . n 
B 1 90  GLY 90  90  90  GLY GLY B . n 
B 1 91  GLU 91  91  91  GLU GLU B . n 
B 1 92  SER 92  92  92  SER SER B . n 
B 1 93  ASP 93  93  93  ASP ASP B . n 
B 1 94  GLU 94  94  94  GLU GLU B . n 
B 1 95  GLU 95  95  95  GLU GLU B . n 
B 1 96  THR 96  96  96  THR THR B . n 
B 1 97  ILE 97  97  97  ILE ILE B . n 
B 1 98  LYS 98  98  98  LYS LYS B . n 
B 1 99  ILE 99  99  99  ILE ILE B . n 
B 1 100 GLU 100 100 100 GLU GLU B . n 
B 1 101 MET 101 101 101 MET MET B . n 
B 1 102 VAL 102 102 102 VAL VAL B . n 
B 1 103 GLU 103 103 103 GLU GLU B . n 
B 1 104 GLN 104 104 104 GLN GLN B . n 
B 1 105 GLN 105 105 105 GLN GLN B . n 
B 1 106 ALA 106 106 106 ALA ALA B . n 
B 1 107 ILE 107 107 107 ILE ILE B . n 
B 1 108 GLU 108 108 108 GLU GLU B . n 
B 1 109 LEU 109 109 109 LEU LEU B . n 
B 1 110 THR 110 110 110 THR THR B . n 
B 1 111 LEU 111 111 111 LEU LEU B . n 
B 1 112 THR 112 112 112 THR THR B . n 
B 1 113 CYS 113 113 113 CYS CYS B . n 
B 1 114 LYS 114 114 114 LYS LYS B . n 
B 1 115 ARG 115 115 115 ARG ARG B . n 
B 1 116 ALA 116 116 116 ALA ALA B . n 
B 1 117 PHE 117 117 117 PHE PHE B . n 
B 1 118 TYR 118 118 118 TYR TYR B . n 
B 1 119 SER 119 119 119 SER SER B . n 
B 1 120 LYS 120 120 120 LYS LYS B . n 
B 1 121 ASP 121 121 121 ASP ASP B . n 
B 1 122 ASP 122 122 122 ASP ASP B . n 
B 1 123 ASP 123 123 123 ASP ASP B . n 
B 1 124 GLN 124 124 124 GLN GLN B . n 
B 1 125 PHE 125 125 125 PHE PHE B . n 
B 1 126 ASN 126 126 126 ASN ASN B . n 
B 1 127 GLN 127 127 127 GLN GLN B . n 
B 1 128 LEU 128 128 128 LEU LEU B . n 
B 1 129 LYS 129 129 129 LYS LYS B . n 
B 1 130 GLU 130 130 130 GLU GLU B . n 
B 1 131 GLU 131 131 131 GLU GLU B . n 
B 1 132 ILE 132 132 132 ILE ILE B . n 
B 1 133 LEU 133 133 133 LEU LEU B . n 
B 1 134 THR 134 134 134 THR THR B . n 
B 1 135 SER 135 135 135 SER SER B . n 
B 1 136 PHE 136 136 136 PHE PHE B . n 
B 1 137 PRO 137 137 137 PRO PRO B . n 
B 1 138 ARG 138 138 138 ARG ARG B . n 
B 1 139 LYS 139 139 139 LYS LYS B . n 
B 1 140 LEU 140 140 140 LEU LEU B . n 
B 1 141 ILE 141 141 141 ILE ILE B . n 
B 1 142 ASP 142 142 142 ASP ASP B . n 
B 1 143 LEU 143 143 143 LEU LEU B . n 
B 1 144 ALA 144 144 144 ALA ALA B . n 
B 1 145 LYS 145 145 145 LYS LYS B . n 
B 1 146 PHE 146 146 146 PHE PHE B . n 
B 1 147 LEU 147 147 147 LEU LEU B . n 
B 1 148 GLY 148 148 148 GLY GLY B . n 
B 1 149 GLU 149 149 149 GLU GLU B . n 
B 1 150 ASN 150 150 150 ASN ASN B . n 
B 1 151 GLN 151 151 151 GLN GLN B . n 
B 1 152 TYR 152 152 152 TYR TYR B . n 
B 1 153 ILE 153 153 153 ILE ILE B . n 
B 1 154 ILE 154 154 154 ILE ILE B . n 
B 1 155 GLY 155 155 155 GLY GLY B . n 
B 1 156 ASP 156 156 156 ASP ASP B . n 
B 1 157 ARG 157 157 157 ARG ARG B . n 
B 1 158 ILE 158 158 158 ILE ILE B . n 
B 1 159 THR 159 159 159 THR THR B . n 
B 1 160 TYR 160 160 160 TYR TYR B . n 
B 1 161 VAL 161 161 161 VAL VAL B . n 
B 1 162 ASP 162 162 162 ASP ASP B . n 
B 1 163 PHE 163 163 163 PHE PHE B . n 
B 1 164 MET 164 164 164 MET MET B . n 
B 1 165 LEU 165 165 165 LEU LEU B . n 
B 1 166 TRP 166 166 166 TRP TRP B . n 
B 1 167 SER 167 167 167 SER SER B . n 
B 1 168 ILE 168 168 168 ILE ILE B . n 
B 1 169 LEU 169 169 169 LEU LEU B . n 
B 1 170 ASP 170 170 170 ASP ASP B . n 
B 1 171 TYR 171 171 171 TYR TYR B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 ARG 173 173 173 ARG ARG B . n 
B 1 174 LEU 174 174 174 LEU LEU B . n 
B 1 175 PHE 175 175 175 PHE PHE B . n 
B 1 176 GLU 176 176 176 GLU GLU B . n 
B 1 177 GLU 177 177 177 GLU GLU B . n 
B 1 178 SER 178 178 178 SER SER B . n 
B 1 179 LEU 179 179 179 LEU LEU B . n 
B 1 180 PHE 180 180 180 PHE PHE B . n 
B 1 181 ASP 181 181 181 ASP ASP B . n 
B 1 182 GLU 182 182 182 GLU GLU B . n 
B 1 183 ALA 183 183 183 ALA ALA B . n 
B 1 184 SER 184 184 184 SER SER B . n 
B 1 185 SER 185 185 185 SER SER B . n 
B 1 186 LEU 186 186 186 LEU LEU B . n 
B 1 187 LYS 187 187 187 LYS LYS B . n 
B 1 188 ASP 188 188 188 ASP ASP B . n 
B 1 189 TYR 189 189 189 TYR TYR B . n 
B 1 190 LEU 190 190 190 LEU LEU B . n 
B 1 191 THR 191 191 191 THR THR B . n 
B 1 192 ARG 192 192 192 ARG ARG B . n 
B 1 193 ILE 193 193 193 ILE ILE B . n 
B 1 194 GLU 194 194 194 GLU GLU B . n 
B 1 195 SER 195 195 195 SER SER B . n 
B 1 196 LEU 196 196 196 LEU LEU B . n 
B 1 197 PRO 197 197 197 PRO PRO B . n 
B 1 198 GLY 198 198 198 GLY GLY B . n 
B 1 199 ILE 199 199 199 ILE ILE B . n 
B 1 200 GLU 200 200 200 GLU GLU B . n 
B 1 201 LYS 201 201 201 LYS LYS B . n 
B 1 202 TYR 202 202 202 TYR TYR B . n 
B 1 203 ARG 203 203 203 ARG ARG B . n 
B 1 204 SER 204 204 204 SER SER B . n 
B 1 205 SER 205 205 205 SER SER B . n 
B 1 206 ASP 206 206 206 ASP ASP B . n 
B 1 207 ASP 207 207 207 ASP ASP B . n 
B 1 208 PHE 208 208 208 PHE PHE B . n 
B 1 209 LYS 209 209 209 LYS LYS B . n 
B 1 210 ARG 210 210 210 ARG ARG B . n 
B 1 211 LEU 211 211 211 LEU LEU B . n 
B 1 212 PRO 212 212 212 PRO PRO B . n 
B 1 213 ILE 213 213 213 ILE ILE B . n 
B 1 214 THR 214 214 214 THR THR B . n 
B 1 215 ALA 215 215 215 ALA ALA B . n 
B 1 216 PRO 216 216 216 PRO PRO B . n 
B 1 217 MET 217 217 217 MET MET B . n 
B 1 218 ALA 218 218 218 ALA ALA B . n 
B 1 219 LYS 219 219 219 LYS LYS B . n 
B 1 220 PHE 220 220 220 PHE PHE B . n 
B 1 221 GLY 221 221 221 GLY GLY B . n 
B 1 222 GLY 222 222 222 GLY GLY B . n 
B 1 223 SER 223 223 223 SER SER B . n 
B 1 224 ILE 224 224 224 ILE ILE B . n 
B 1 225 GLU 225 225 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ALA 2   2   2   ALA ALA C . n 
C 1 3   PRO 3   3   3   PRO PRO C . n 
C 1 4   ILE 4   4   4   ILE ILE C . n 
C 1 5   LEU 5   5   5   LEU LEU C . n 
C 1 6   GLY 6   6   6   GLY GLY C . n 
C 1 7   TYR 7   7   7   TYR TYR C . n 
C 1 8   TRP 8   8   8   TRP TRP C . n 
C 1 9   LYS 9   9   9   LYS LYS C . n 
C 1 10  ILE 10  10  10  ILE ILE C . n 
C 1 11  ARG 11  11  11  ARG ARG C . n 
C 1 12  GLY 12  12  12  GLY GLY C . n 
C 1 13  LEU 13  13  13  LEU LEU C . n 
C 1 14  CYS 14  14  14  CYS CYS C . n 
C 1 15  ASP 15  15  15  ASP ASP C . n 
C 1 16  PRO 16  16  16  PRO PRO C . n 
C 1 17  ILE 17  17  17  ILE ILE C . n 
C 1 18  ARG 18  18  18  ARG ARG C . n 
C 1 19  LEU 19  19  19  LEU LEU C . n 
C 1 20  LEU 20  20  20  LEU LEU C . n 
C 1 21  LEU 21  21  21  LEU LEU C . n 
C 1 22  ALA 22  22  22  ALA ALA C . n 
C 1 23  HIS 23  23  23  HIS HIS C . n 
C 1 24  THR 24  24  24  THR THR C . n 
C 1 25  GLY 25  25  25  GLY GLY C . n 
C 1 26  GLN 26  26  26  GLN GLN C . n 
C 1 27  GLU 27  27  27  GLU GLU C . n 
C 1 28  TYR 28  28  28  TYR TYR C . n 
C 1 29  GLU 29  29  29  GLU GLU C . n 
C 1 30  MET 30  30  30  MET MET C . n 
C 1 31  LYS 31  31  31  LYS LYS C . n 
C 1 32  GLU 32  32  32  GLU GLU C . n 
C 1 33  TYR 33  33  33  TYR TYR C . n 
C 1 34  SER 34  34  34  SER SER C . n 
C 1 35  ILE 35  35  35  ILE ILE C . n 
C 1 36  GLY 36  36  36  GLY GLY C . n 
C 1 37  PRO 37  37  37  PRO PRO C . n 
C 1 38  GLU 38  38  38  GLU GLU C . n 
C 1 39  PRO 39  39  39  PRO PRO C . n 
C 1 40  GLY 40  40  40  GLY GLY C . n 
C 1 41  TYR 41  41  41  TYR TYR C . n 
C 1 42  ASP 42  42  42  ASP ASP C . n 
C 1 43  ILE 43  43  43  ILE ILE C . n 
C 1 44  SER 44  44  44  SER SER C . n 
C 1 45  GLU 45  45  45  GLU GLU C . n 
C 1 46  TRP 46  46  46  TRP TRP C . n 
C 1 47  LEU 47  47  47  LEU LEU C . n 
C 1 48  ASP 48  48  48  ASP ASP C . n 
C 1 49  GLU 49  49  49  GLU GLU C . n 
C 1 50  LYS 50  50  50  LYS LYS C . n 
C 1 51  PHE 51  51  51  PHE PHE C . n 
C 1 52  ASN 52  52  52  ASN ASN C . n 
C 1 53  LEU 53  53  53  LEU LEU C . n 
C 1 54  GLY 54  54  54  GLY GLY C . n 
C 1 55  LEU 55  55  55  LEU LEU C . n 
C 1 56  ASP 56  56  56  ASP ASP C . n 
C 1 57  PHE 57  57  57  PHE PHE C . n 
C 1 58  PRO 58  58  58  PRO PRO C . n 
C 1 59  ASN 59  59  59  ASN ASN C . n 
C 1 60  LEU 60  60  60  LEU LEU C . n 
C 1 61  PRO 61  61  61  PRO PRO C . n 
C 1 62  TYR 62  62  62  TYR TYR C . n 
C 1 63  TYR 63  63  63  TYR TYR C . n 
C 1 64  ILE 64  64  64  ILE ILE C . n 
C 1 65  ASP 65  65  65  ASP ASP C . n 
C 1 66  LYS 66  66  66  LYS LYS C . n 
C 1 67  ASP 67  67  67  ASP ASP C . n 
C 1 68  GLU 68  68  68  GLU GLU C . n 
C 1 69  GLY 69  69  69  GLY GLY C . n 
C 1 70  VAL 70  70  70  VAL VAL C . n 
C 1 71  LYS 71  71  71  LYS LYS C . n 
C 1 72  ILE 72  72  72  ILE ILE C . n 
C 1 73  THR 73  73  73  THR THR C . n 
C 1 74  GLN 74  74  74  GLN GLN C . n 
C 1 75  THR 75  75  75  THR THR C . n 
C 1 76  VAL 76  76  76  VAL VAL C . n 
C 1 77  ALA 77  77  77  ALA ALA C . n 
C 1 78  ILE 78  78  78  ILE ILE C . n 
C 1 79  ILE 79  79  79  ILE ILE C . n 
C 1 80  ARG 80  80  80  ARG ARG C . n 
C 1 81  TYR 81  81  81  TYR TYR C . n 
C 1 82  LEU 82  82  82  LEU LEU C . n 
C 1 83  ALA 83  83  83  ALA ALA C . n 
C 1 84  ARG 84  84  84  ARG ARG C . n 
C 1 85  LYS 85  85  85  LYS LYS C . n 
C 1 86  HIS 86  86  86  HIS HIS C . n 
C 1 87  GLY 87  87  87  GLY GLY C . n 
C 1 88  LEU 88  88  88  LEU LEU C . n 
C 1 89  VAL 89  89  89  VAL VAL C . n 
C 1 90  GLY 90  90  90  GLY GLY C . n 
C 1 91  GLU 91  91  91  GLU GLU C . n 
C 1 92  SER 92  92  92  SER SER C . n 
C 1 93  ASP 93  93  93  ASP ASP C . n 
C 1 94  GLU 94  94  94  GLU GLU C . n 
C 1 95  GLU 95  95  95  GLU GLU C . n 
C 1 96  THR 96  96  96  THR THR C . n 
C 1 97  ILE 97  97  97  ILE ILE C . n 
C 1 98  LYS 98  98  98  LYS LYS C . n 
C 1 99  ILE 99  99  99  ILE ILE C . n 
C 1 100 GLU 100 100 100 GLU GLU C . n 
C 1 101 MET 101 101 101 MET MET C . n 
C 1 102 VAL 102 102 102 VAL VAL C . n 
C 1 103 GLU 103 103 103 GLU GLU C . n 
C 1 104 GLN 104 104 104 GLN GLN C . n 
C 1 105 GLN 105 105 105 GLN GLN C . n 
C 1 106 ALA 106 106 106 ALA ALA C . n 
C 1 107 ILE 107 107 107 ILE ILE C . n 
C 1 108 GLU 108 108 108 GLU GLU C . n 
C 1 109 LEU 109 109 109 LEU LEU C . n 
C 1 110 THR 110 110 110 THR THR C . n 
C 1 111 LEU 111 111 111 LEU LEU C . n 
C 1 112 THR 112 112 112 THR THR C . n 
C 1 113 CYS 113 113 113 CYS CYS C . n 
C 1 114 LYS 114 114 114 LYS LYS C . n 
C 1 115 ARG 115 115 115 ARG ARG C . n 
C 1 116 ALA 116 116 116 ALA ALA C . n 
C 1 117 PHE 117 117 117 PHE PHE C . n 
C 1 118 TYR 118 118 118 TYR TYR C . n 
C 1 119 SER 119 119 119 SER SER C . n 
C 1 120 LYS 120 120 120 LYS LYS C . n 
C 1 121 ASP 121 121 121 ASP ASP C . n 
C 1 122 ASP 122 122 122 ASP ASP C . n 
C 1 123 ASP 123 123 123 ASP ASP C . n 
C 1 124 GLN 124 124 124 GLN GLN C . n 
C 1 125 PHE 125 125 125 PHE PHE C . n 
C 1 126 ASN 126 126 126 ASN ASN C . n 
C 1 127 GLN 127 127 127 GLN GLN C . n 
C 1 128 LEU 128 128 128 LEU LEU C . n 
C 1 129 LYS 129 129 129 LYS LYS C . n 
C 1 130 GLU 130 130 130 GLU GLU C . n 
C 1 131 GLU 131 131 131 GLU GLU C . n 
C 1 132 ILE 132 132 132 ILE ILE C . n 
C 1 133 LEU 133 133 133 LEU LEU C . n 
C 1 134 THR 134 134 134 THR THR C . n 
C 1 135 SER 135 135 135 SER SER C . n 
C 1 136 PHE 136 136 136 PHE PHE C . n 
C 1 137 PRO 137 137 137 PRO PRO C . n 
C 1 138 ARG 138 138 138 ARG ARG C . n 
C 1 139 LYS 139 139 139 LYS LYS C . n 
C 1 140 LEU 140 140 140 LEU LEU C . n 
C 1 141 ILE 141 141 141 ILE ILE C . n 
C 1 142 ASP 142 142 142 ASP ASP C . n 
C 1 143 LEU 143 143 143 LEU LEU C . n 
C 1 144 ALA 144 144 144 ALA ALA C . n 
C 1 145 LYS 145 145 145 LYS LYS C . n 
C 1 146 PHE 146 146 146 PHE PHE C . n 
C 1 147 LEU 147 147 147 LEU LEU C . n 
C 1 148 GLY 148 148 148 GLY GLY C . n 
C 1 149 GLU 149 149 149 GLU GLU C . n 
C 1 150 ASN 150 150 150 ASN ASN C . n 
C 1 151 GLN 151 151 151 GLN GLN C . n 
C 1 152 TYR 152 152 152 TYR TYR C . n 
C 1 153 ILE 153 153 153 ILE ILE C . n 
C 1 154 ILE 154 154 154 ILE ILE C . n 
C 1 155 GLY 155 155 155 GLY GLY C . n 
C 1 156 ASP 156 156 156 ASP ASP C . n 
C 1 157 ARG 157 157 157 ARG ARG C . n 
C 1 158 ILE 158 158 158 ILE ILE C . n 
C 1 159 THR 159 159 159 THR THR C . n 
C 1 160 TYR 160 160 160 TYR TYR C . n 
C 1 161 VAL 161 161 161 VAL VAL C . n 
C 1 162 ASP 162 162 162 ASP ASP C . n 
C 1 163 PHE 163 163 163 PHE PHE C . n 
C 1 164 MET 164 164 164 MET MET C . n 
C 1 165 LEU 165 165 165 LEU LEU C . n 
C 1 166 TRP 166 166 166 TRP TRP C . n 
C 1 167 SER 167 167 167 SER SER C . n 
C 1 168 ILE 168 168 168 ILE ILE C . n 
C 1 169 LEU 169 169 169 LEU LEU C . n 
C 1 170 ASP 170 170 170 ASP ASP C . n 
C 1 171 TYR 171 171 171 TYR TYR C . n 
C 1 172 LEU 172 172 172 LEU LEU C . n 
C 1 173 ARG 173 173 173 ARG ARG C . n 
C 1 174 LEU 174 174 174 LEU LEU C . n 
C 1 175 PHE 175 175 175 PHE PHE C . n 
C 1 176 GLU 176 176 176 GLU GLU C . n 
C 1 177 GLU 177 177 177 GLU GLU C . n 
C 1 178 SER 178 178 178 SER SER C . n 
C 1 179 LEU 179 179 179 LEU LEU C . n 
C 1 180 PHE 180 180 180 PHE PHE C . n 
C 1 181 ASP 181 181 181 ASP ASP C . n 
C 1 182 GLU 182 182 182 GLU GLU C . n 
C 1 183 ALA 183 183 183 ALA ALA C . n 
C 1 184 SER 184 184 184 SER SER C . n 
C 1 185 SER 185 185 185 SER SER C . n 
C 1 186 LEU 186 186 186 LEU LEU C . n 
C 1 187 LYS 187 187 187 LYS LYS C . n 
C 1 188 ASP 188 188 188 ASP ASP C . n 
C 1 189 TYR 189 189 189 TYR TYR C . n 
C 1 190 LEU 190 190 190 LEU LEU C . n 
C 1 191 THR 191 191 191 THR THR C . n 
C 1 192 ARG 192 192 192 ARG ARG C . n 
C 1 193 ILE 193 193 193 ILE ILE C . n 
C 1 194 GLU 194 194 194 GLU GLU C . n 
C 1 195 SER 195 195 195 SER SER C . n 
C 1 196 LEU 196 196 196 LEU LEU C . n 
C 1 197 PRO 197 197 197 PRO PRO C . n 
C 1 198 GLY 198 198 198 GLY GLY C . n 
C 1 199 ILE 199 199 199 ILE ILE C . n 
C 1 200 GLU 200 200 200 GLU GLU C . n 
C 1 201 LYS 201 201 201 LYS LYS C . n 
C 1 202 TYR 202 202 202 TYR TYR C . n 
C 1 203 ARG 203 203 203 ARG ARG C . n 
C 1 204 SER 204 204 204 SER SER C . n 
C 1 205 SER 205 205 205 SER SER C . n 
C 1 206 ASP 206 206 206 ASP ASP C . n 
C 1 207 ASP 207 207 207 ASP ASP C . n 
C 1 208 PHE 208 208 208 PHE PHE C . n 
C 1 209 LYS 209 209 209 LYS LYS C . n 
C 1 210 ARG 210 210 210 ARG ARG C . n 
C 1 211 LEU 211 211 211 LEU LEU C . n 
C 1 212 PRO 212 212 212 PRO PRO C . n 
C 1 213 ILE 213 213 213 ILE ILE C . n 
C 1 214 THR 214 214 214 THR THR C . n 
C 1 215 ALA 215 215 215 ALA ALA C . n 
C 1 216 PRO 216 216 216 PRO PRO C . n 
C 1 217 MET 217 217 217 MET MET C . n 
C 1 218 ALA 218 218 218 ALA ALA C . n 
C 1 219 LYS 219 219 219 LYS LYS C . n 
C 1 220 PHE 220 220 220 PHE PHE C . n 
C 1 221 GLY 221 221 221 GLY GLY C . n 
C 1 222 GLY 222 222 222 GLY GLY C . n 
C 1 223 SER 223 223 223 SER SER C . n 
C 1 224 ILE 224 224 224 ILE ILE C . n 
C 1 225 GLU 225 225 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   ALA 2   2   2   ALA ALA D . n 
D 1 3   PRO 3   3   3   PRO PRO D . n 
D 1 4   ILE 4   4   4   ILE ILE D . n 
D 1 5   LEU 5   5   5   LEU LEU D . n 
D 1 6   GLY 6   6   6   GLY GLY D . n 
D 1 7   TYR 7   7   7   TYR TYR D . n 
D 1 8   TRP 8   8   8   TRP TRP D . n 
D 1 9   LYS 9   9   9   LYS LYS D . n 
D 1 10  ILE 10  10  10  ILE ILE D . n 
D 1 11  ARG 11  11  11  ARG ARG D . n 
D 1 12  GLY 12  12  12  GLY GLY D . n 
D 1 13  LEU 13  13  13  LEU LEU D . n 
D 1 14  CYS 14  14  14  CYS CYS D . n 
D 1 15  ASP 15  15  15  ASP ASP D . n 
D 1 16  PRO 16  16  16  PRO PRO D . n 
D 1 17  ILE 17  17  17  ILE ILE D . n 
D 1 18  ARG 18  18  18  ARG ARG D . n 
D 1 19  LEU 19  19  19  LEU LEU D . n 
D 1 20  LEU 20  20  20  LEU LEU D . n 
D 1 21  LEU 21  21  21  LEU LEU D . n 
D 1 22  ALA 22  22  22  ALA ALA D . n 
D 1 23  HIS 23  23  23  HIS HIS D . n 
D 1 24  THR 24  24  24  THR THR D . n 
D 1 25  GLY 25  25  25  GLY GLY D . n 
D 1 26  GLN 26  26  26  GLN GLN D . n 
D 1 27  GLU 27  27  27  GLU GLU D . n 
D 1 28  TYR 28  28  28  TYR TYR D . n 
D 1 29  GLU 29  29  29  GLU GLU D . n 
D 1 30  MET 30  30  30  MET MET D . n 
D 1 31  LYS 31  31  31  LYS LYS D . n 
D 1 32  GLU 32  32  32  GLU GLU D . n 
D 1 33  TYR 33  33  33  TYR TYR D . n 
D 1 34  SER 34  34  34  SER SER D . n 
D 1 35  ILE 35  35  35  ILE ILE D . n 
D 1 36  GLY 36  36  36  GLY GLY D . n 
D 1 37  PRO 37  37  37  PRO PRO D . n 
D 1 38  GLU 38  38  38  GLU GLU D . n 
D 1 39  PRO 39  39  39  PRO PRO D . n 
D 1 40  GLY 40  40  40  GLY GLY D . n 
D 1 41  TYR 41  41  41  TYR TYR D . n 
D 1 42  ASP 42  42  42  ASP ASP D . n 
D 1 43  ILE 43  43  43  ILE ILE D . n 
D 1 44  SER 44  44  44  SER SER D . n 
D 1 45  GLU 45  45  45  GLU GLU D . n 
D 1 46  TRP 46  46  46  TRP TRP D . n 
D 1 47  LEU 47  47  47  LEU LEU D . n 
D 1 48  ASP 48  48  48  ASP ASP D . n 
D 1 49  GLU 49  49  49  GLU GLU D . n 
D 1 50  LYS 50  50  50  LYS LYS D . n 
D 1 51  PHE 51  51  51  PHE PHE D . n 
D 1 52  ASN 52  52  52  ASN ASN D . n 
D 1 53  LEU 53  53  53  LEU LEU D . n 
D 1 54  GLY 54  54  54  GLY GLY D . n 
D 1 55  LEU 55  55  55  LEU LEU D . n 
D 1 56  ASP 56  56  56  ASP ASP D . n 
D 1 57  PHE 57  57  57  PHE PHE D . n 
D 1 58  PRO 58  58  58  PRO PRO D . n 
D 1 59  ASN 59  59  59  ASN ASN D . n 
D 1 60  LEU 60  60  60  LEU LEU D . n 
D 1 61  PRO 61  61  61  PRO PRO D . n 
D 1 62  TYR 62  62  62  TYR TYR D . n 
D 1 63  TYR 63  63  63  TYR TYR D . n 
D 1 64  ILE 64  64  64  ILE ILE D . n 
D 1 65  ASP 65  65  65  ASP ASP D . n 
D 1 66  LYS 66  66  66  LYS LYS D . n 
D 1 67  ASP 67  67  67  ASP ASP D . n 
D 1 68  GLU 68  68  68  GLU GLU D . n 
D 1 69  GLY 69  69  69  GLY GLY D . n 
D 1 70  VAL 70  70  70  VAL VAL D . n 
D 1 71  LYS 71  71  71  LYS LYS D . n 
D 1 72  ILE 72  72  72  ILE ILE D . n 
D 1 73  THR 73  73  73  THR THR D . n 
D 1 74  GLN 74  74  74  GLN GLN D . n 
D 1 75  THR 75  75  75  THR THR D . n 
D 1 76  VAL 76  76  76  VAL VAL D . n 
D 1 77  ALA 77  77  77  ALA ALA D . n 
D 1 78  ILE 78  78  78  ILE ILE D . n 
D 1 79  ILE 79  79  79  ILE ILE D . n 
D 1 80  ARG 80  80  80  ARG ARG D . n 
D 1 81  TYR 81  81  81  TYR TYR D . n 
D 1 82  LEU 82  82  82  LEU LEU D . n 
D 1 83  ALA 83  83  83  ALA ALA D . n 
D 1 84  ARG 84  84  84  ARG ARG D . n 
D 1 85  LYS 85  85  85  LYS LYS D . n 
D 1 86  HIS 86  86  86  HIS HIS D . n 
D 1 87  GLY 87  87  87  GLY GLY D . n 
D 1 88  LEU 88  88  88  LEU LEU D . n 
D 1 89  VAL 89  89  89  VAL VAL D . n 
D 1 90  GLY 90  90  90  GLY GLY D . n 
D 1 91  GLU 91  91  91  GLU GLU D . n 
D 1 92  SER 92  92  92  SER SER D . n 
D 1 93  ASP 93  93  93  ASP ASP D . n 
D 1 94  GLU 94  94  94  GLU GLU D . n 
D 1 95  GLU 95  95  95  GLU GLU D . n 
D 1 96  THR 96  96  96  THR THR D . n 
D 1 97  ILE 97  97  97  ILE ILE D . n 
D 1 98  LYS 98  98  98  LYS LYS D . n 
D 1 99  ILE 99  99  99  ILE ILE D . n 
D 1 100 GLU 100 100 100 GLU GLU D . n 
D 1 101 MET 101 101 101 MET MET D . n 
D 1 102 VAL 102 102 102 VAL VAL D . n 
D 1 103 GLU 103 103 103 GLU GLU D . n 
D 1 104 GLN 104 104 104 GLN GLN D . n 
D 1 105 GLN 105 105 105 GLN GLN D . n 
D 1 106 ALA 106 106 106 ALA ALA D . n 
D 1 107 ILE 107 107 107 ILE ILE D . n 
D 1 108 GLU 108 108 108 GLU GLU D . n 
D 1 109 LEU 109 109 109 LEU LEU D . n 
D 1 110 THR 110 110 110 THR THR D . n 
D 1 111 LEU 111 111 111 LEU LEU D . n 
D 1 112 THR 112 112 112 THR THR D . n 
D 1 113 CYS 113 113 113 CYS CYS D . n 
D 1 114 LYS 114 114 114 LYS LYS D . n 
D 1 115 ARG 115 115 115 ARG ARG D . n 
D 1 116 ALA 116 116 116 ALA ALA D . n 
D 1 117 PHE 117 117 117 PHE PHE D . n 
D 1 118 TYR 118 118 118 TYR TYR D . n 
D 1 119 SER 119 119 119 SER SER D . n 
D 1 120 LYS 120 120 120 LYS LYS D . n 
D 1 121 ASP 121 121 121 ASP ASP D . n 
D 1 122 ASP 122 122 122 ASP ASP D . n 
D 1 123 ASP 123 123 123 ASP ASP D . n 
D 1 124 GLN 124 124 124 GLN GLN D . n 
D 1 125 PHE 125 125 125 PHE PHE D . n 
D 1 126 ASN 126 126 126 ASN ASN D . n 
D 1 127 GLN 127 127 127 GLN GLN D . n 
D 1 128 LEU 128 128 128 LEU LEU D . n 
D 1 129 LYS 129 129 129 LYS LYS D . n 
D 1 130 GLU 130 130 130 GLU GLU D . n 
D 1 131 GLU 131 131 131 GLU GLU D . n 
D 1 132 ILE 132 132 132 ILE ILE D . n 
D 1 133 LEU 133 133 133 LEU LEU D . n 
D 1 134 THR 134 134 134 THR THR D . n 
D 1 135 SER 135 135 135 SER SER D . n 
D 1 136 PHE 136 136 136 PHE PHE D . n 
D 1 137 PRO 137 137 137 PRO PRO D . n 
D 1 138 ARG 138 138 138 ARG ARG D . n 
D 1 139 LYS 139 139 139 LYS LYS D . n 
D 1 140 LEU 140 140 140 LEU LEU D . n 
D 1 141 ILE 141 141 141 ILE ILE D . n 
D 1 142 ASP 142 142 142 ASP ASP D . n 
D 1 143 LEU 143 143 143 LEU LEU D . n 
D 1 144 ALA 144 144 144 ALA ALA D . n 
D 1 145 LYS 145 145 145 LYS LYS D . n 
D 1 146 PHE 146 146 146 PHE PHE D . n 
D 1 147 LEU 147 147 147 LEU LEU D . n 
D 1 148 GLY 148 148 148 GLY GLY D . n 
D 1 149 GLU 149 149 149 GLU GLU D . n 
D 1 150 ASN 150 150 150 ASN ASN D . n 
D 1 151 GLN 151 151 151 GLN GLN D . n 
D 1 152 TYR 152 152 152 TYR TYR D . n 
D 1 153 ILE 153 153 153 ILE ILE D . n 
D 1 154 ILE 154 154 154 ILE ILE D . n 
D 1 155 GLY 155 155 155 GLY GLY D . n 
D 1 156 ASP 156 156 156 ASP ASP D . n 
D 1 157 ARG 157 157 157 ARG ARG D . n 
D 1 158 ILE 158 158 158 ILE ILE D . n 
D 1 159 THR 159 159 159 THR THR D . n 
D 1 160 TYR 160 160 160 TYR TYR D . n 
D 1 161 VAL 161 161 161 VAL VAL D . n 
D 1 162 ASP 162 162 162 ASP ASP D . n 
D 1 163 PHE 163 163 163 PHE PHE D . n 
D 1 164 MET 164 164 164 MET MET D . n 
D 1 165 LEU 165 165 165 LEU LEU D . n 
D 1 166 TRP 166 166 166 TRP TRP D . n 
D 1 167 SER 167 167 167 SER SER D . n 
D 1 168 ILE 168 168 168 ILE ILE D . n 
D 1 169 LEU 169 169 169 LEU LEU D . n 
D 1 170 ASP 170 170 170 ASP ASP D . n 
D 1 171 TYR 171 171 171 TYR TYR D . n 
D 1 172 LEU 172 172 172 LEU LEU D . n 
D 1 173 ARG 173 173 173 ARG ARG D . n 
D 1 174 LEU 174 174 174 LEU LEU D . n 
D 1 175 PHE 175 175 175 PHE PHE D . n 
D 1 176 GLU 176 176 176 GLU GLU D . n 
D 1 177 GLU 177 177 177 GLU GLU D . n 
D 1 178 SER 178 178 178 SER SER D . n 
D 1 179 LEU 179 179 179 LEU LEU D . n 
D 1 180 PHE 180 180 180 PHE PHE D . n 
D 1 181 ASP 181 181 181 ASP ASP D . n 
D 1 182 GLU 182 182 182 GLU GLU D . n 
D 1 183 ALA 183 183 183 ALA ALA D . n 
D 1 184 SER 184 184 184 SER SER D . n 
D 1 185 SER 185 185 185 SER SER D . n 
D 1 186 LEU 186 186 186 LEU LEU D . n 
D 1 187 LYS 187 187 187 LYS LYS D . n 
D 1 188 ASP 188 188 188 ASP ASP D . n 
D 1 189 TYR 189 189 189 TYR TYR D . n 
D 1 190 LEU 190 190 190 LEU LEU D . n 
D 1 191 THR 191 191 191 THR THR D . n 
D 1 192 ARG 192 192 192 ARG ARG D . n 
D 1 193 ILE 193 193 193 ILE ILE D . n 
D 1 194 GLU 194 194 194 GLU GLU D . n 
D 1 195 SER 195 195 195 SER SER D . n 
D 1 196 LEU 196 196 196 LEU LEU D . n 
D 1 197 PRO 197 197 197 PRO PRO D . n 
D 1 198 GLY 198 198 198 GLY GLY D . n 
D 1 199 ILE 199 199 199 ILE ILE D . n 
D 1 200 GLU 200 200 200 GLU GLU D . n 
D 1 201 LYS 201 201 201 LYS LYS D . n 
D 1 202 TYR 202 202 202 TYR TYR D . n 
D 1 203 ARG 203 203 203 ARG ARG D . n 
D 1 204 SER 204 204 204 SER SER D . n 
D 1 205 SER 205 205 205 SER SER D . n 
D 1 206 ASP 206 206 206 ASP ASP D . n 
D 1 207 ASP 207 207 207 ASP ASP D . n 
D 1 208 PHE 208 208 208 PHE PHE D . n 
D 1 209 LYS 209 209 209 LYS LYS D . n 
D 1 210 ARG 210 210 210 ARG ARG D . n 
D 1 211 LEU 211 211 211 LEU LEU D . n 
D 1 212 PRO 212 212 212 PRO PRO D . n 
D 1 213 ILE 213 213 213 ILE ILE D . n 
D 1 214 THR 214 214 214 THR THR D . n 
D 1 215 ALA 215 215 215 ALA ALA D . n 
D 1 216 PRO 216 216 216 PRO PRO D . n 
D 1 217 MET 217 217 217 MET MET D . n 
D 1 218 ALA 218 218 218 ALA ALA D . n 
D 1 219 LYS 219 219 219 LYS LYS D . n 
D 1 220 PHE 220 220 220 PHE PHE D . n 
D 1 221 GLY 221 221 221 GLY GLY D . n 
D 1 222 GLY 222 222 222 GLY GLY D . n 
D 1 223 SER 223 223 223 SER SER D . n 
D 1 224 ILE 224 224 224 ILE ILE D . n 
D 1 225 GLU 225 225 ?   ?   ?   D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        GSH 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   GSH 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 GSH 1   301 301 GSH GSH A . 
F 3 SO4 1   302 2   SO4 SO4 A . 
G 3 SO4 1   303 12  SO4 SO4 A . 
H 2 GSH 1   301 301 GSH GSH B . 
I 3 SO4 1   302 3   SO4 SO4 B . 
J 3 SO4 1   303 10  SO4 SO4 B . 
K 2 GSH 1   301 301 GSH GSH C . 
L 3 SO4 1   302 4   SO4 SO4 C . 
M 3 SO4 1   303 7   SO4 SO4 C . 
N 3 SO4 1   304 8   SO4 SO4 C . 
O 3 SO4 1   305 11  SO4 SO4 C . 
P 2 GSH 1   301 301 GSH GSH D . 
Q 3 SO4 1   302 1   SO4 SO4 D . 
R 3 SO4 1   303 5   SO4 SO4 D . 
S 3 SO4 1   304 6   SO4 SO4 D . 
T 3 SO4 1   305 9   SO4 SO4 D . 
U 4 HOH 1   401 129 HOH HOH A . 
U 4 HOH 2   402 219 HOH HOH A . 
U 4 HOH 3   403 569 HOH HOH A . 
U 4 HOH 4   404 654 HOH HOH A . 
U 4 HOH 5   405 314 HOH HOH A . 
U 4 HOH 6   406 608 HOH HOH A . 
U 4 HOH 7   407 103 HOH HOH A . 
U 4 HOH 8   408 655 HOH HOH A . 
U 4 HOH 9   409 548 HOH HOH A . 
U 4 HOH 10  410 682 HOH HOH A . 
U 4 HOH 11  411 160 HOH HOH A . 
U 4 HOH 12  412 289 HOH HOH A . 
U 4 HOH 13  413 242 HOH HOH A . 
U 4 HOH 14  414 610 HOH HOH A . 
U 4 HOH 15  415 40  HOH HOH A . 
U 4 HOH 16  416 130 HOH HOH A . 
U 4 HOH 17  417 68  HOH HOH A . 
U 4 HOH 18  418 57  HOH HOH A . 
U 4 HOH 19  419 221 HOH HOH A . 
U 4 HOH 20  420 374 HOH HOH A . 
U 4 HOH 21  421 466 HOH HOH A . 
U 4 HOH 22  422 1   HOH HOH A . 
U 4 HOH 23  423 248 HOH HOH A . 
U 4 HOH 24  424 563 HOH HOH A . 
U 4 HOH 25  425 122 HOH HOH A . 
U 4 HOH 26  426 566 HOH HOH A . 
U 4 HOH 27  427 124 HOH HOH A . 
U 4 HOH 28  428 25  HOH HOH A . 
U 4 HOH 29  429 607 HOH HOH A . 
U 4 HOH 30  430 320 HOH HOH A . 
U 4 HOH 31  431 425 HOH HOH A . 
U 4 HOH 32  432 29  HOH HOH A . 
U 4 HOH 33  433 472 HOH HOH A . 
U 4 HOH 34  434 243 HOH HOH A . 
U 4 HOH 35  435 499 HOH HOH A . 
U 4 HOH 36  436 42  HOH HOH A . 
U 4 HOH 37  437 92  HOH HOH A . 
U 4 HOH 38  438 60  HOH HOH A . 
U 4 HOH 39  439 118 HOH HOH A . 
U 4 HOH 40  440 215 HOH HOH A . 
U 4 HOH 41  441 136 HOH HOH A . 
U 4 HOH 42  442 462 HOH HOH A . 
U 4 HOH 43  443 321 HOH HOH A . 
U 4 HOH 44  444 183 HOH HOH A . 
U 4 HOH 45  445 52  HOH HOH A . 
U 4 HOH 46  446 174 HOH HOH A . 
U 4 HOH 47  447 639 HOH HOH A . 
U 4 HOH 48  448 82  HOH HOH A . 
U 4 HOH 49  449 190 HOH HOH A . 
U 4 HOH 50  450 659 HOH HOH A . 
U 4 HOH 51  451 116 HOH HOH A . 
U 4 HOH 52  452 356 HOH HOH A . 
U 4 HOH 53  453 105 HOH HOH A . 
U 4 HOH 54  454 151 HOH HOH A . 
U 4 HOH 55  455 652 HOH HOH A . 
U 4 HOH 56  456 283 HOH HOH A . 
U 4 HOH 57  457 423 HOH HOH A . 
U 4 HOH 58  458 256 HOH HOH A . 
U 4 HOH 59  459 609 HOH HOH A . 
U 4 HOH 60  460 319 HOH HOH A . 
U 4 HOH 61  461 549 HOH HOH A . 
U 4 HOH 62  462 657 HOH HOH A . 
U 4 HOH 63  463 361 HOH HOH A . 
U 4 HOH 64  464 401 HOH HOH A . 
U 4 HOH 65  465 61  HOH HOH A . 
U 4 HOH 66  466 233 HOH HOH A . 
U 4 HOH 67  467 500 HOH HOH A . 
U 4 HOH 68  468 493 HOH HOH A . 
U 4 HOH 69  469 294 HOH HOH A . 
U 4 HOH 70  470 238 HOH HOH A . 
U 4 HOH 71  471 234 HOH HOH A . 
U 4 HOH 72  472 298 HOH HOH A . 
U 4 HOH 73  473 653 HOH HOH A . 
U 4 HOH 74  474 432 HOH HOH A . 
U 4 HOH 75  475 163 HOH HOH A . 
U 4 HOH 76  476 153 HOH HOH A . 
U 4 HOH 77  477 168 HOH HOH A . 
U 4 HOH 78  478 63  HOH HOH A . 
U 4 HOH 79  479 284 HOH HOH A . 
U 4 HOH 80  480 579 HOH HOH A . 
U 4 HOH 81  481 400 HOH HOH A . 
U 4 HOH 82  482 156 HOH HOH A . 
U 4 HOH 83  483 101 HOH HOH A . 
U 4 HOH 84  484 658 HOH HOH A . 
U 4 HOH 85  485 348 HOH HOH A . 
U 4 HOH 86  486 660 HOH HOH A . 
U 4 HOH 87  487 650 HOH HOH A . 
U 4 HOH 88  488 514 HOH HOH A . 
U 4 HOH 89  489 524 HOH HOH A . 
U 4 HOH 90  490 171 HOH HOH A . 
U 4 HOH 91  491 352 HOH HOH A . 
U 4 HOH 92  492 300 HOH HOH A . 
U 4 HOH 93  493 318 HOH HOH A . 
U 4 HOH 94  494 299 HOH HOH A . 
U 4 HOH 95  495 317 HOH HOH A . 
U 4 HOH 96  496 576 HOH HOH A . 
U 4 HOH 97  497 553 HOH HOH A . 
U 4 HOH 98  498 417 HOH HOH A . 
U 4 HOH 99  499 565 HOH HOH A . 
U 4 HOH 100 500 373 HOH HOH A . 
U 4 HOH 101 501 504 HOH HOH A . 
U 4 HOH 102 502 560 HOH HOH A . 
V 4 HOH 1   401 143 HOH HOH B . 
V 4 HOH 2   402 384 HOH HOH B . 
V 4 HOH 3   403 310 HOH HOH B . 
V 4 HOH 4   404 106 HOH HOH B . 
V 4 HOH 5   405 159 HOH HOH B . 
V 4 HOH 6   406 77  HOH HOH B . 
V 4 HOH 7   407 267 HOH HOH B . 
V 4 HOH 8   408 14  HOH HOH B . 
V 4 HOH 9   409 629 HOH HOH B . 
V 4 HOH 10  410 630 HOH HOH B . 
V 4 HOH 11  411 478 HOH HOH B . 
V 4 HOH 12  412 455 HOH HOH B . 
V 4 HOH 13  413 114 HOH HOH B . 
V 4 HOH 14  414 35  HOH HOH B . 
V 4 HOH 15  415 244 HOH HOH B . 
V 4 HOH 16  416 394 HOH HOH B . 
V 4 HOH 17  417 258 HOH HOH B . 
V 4 HOH 18  418 645 HOH HOH B . 
V 4 HOH 19  419 204 HOH HOH B . 
V 4 HOH 20  420 88  HOH HOH B . 
V 4 HOH 21  421 180 HOH HOH B . 
V 4 HOH 22  422 132 HOH HOH B . 
V 4 HOH 23  423 379 HOH HOH B . 
V 4 HOH 24  424 119 HOH HOH B . 
V 4 HOH 25  425 81  HOH HOH B . 
V 4 HOH 26  426 225 HOH HOH B . 
V 4 HOH 27  427 458 HOH HOH B . 
V 4 HOH 28  428 91  HOH HOH B . 
V 4 HOH 29  429 453 HOH HOH B . 
V 4 HOH 30  430 577 HOH HOH B . 
V 4 HOH 31  431 405 HOH HOH B . 
V 4 HOH 32  432 406 HOH HOH B . 
V 4 HOH 33  433 201 HOH HOH B . 
V 4 HOH 34  434 253 HOH HOH B . 
V 4 HOH 35  435 87  HOH HOH B . 
V 4 HOH 36  436 372 HOH HOH B . 
V 4 HOH 37  437 110 HOH HOH B . 
V 4 HOH 38  438 155 HOH HOH B . 
V 4 HOH 39  439 535 HOH HOH B . 
V 4 HOH 40  440 37  HOH HOH B . 
V 4 HOH 41  441 537 HOH HOH B . 
V 4 HOH 42  442 628 HOH HOH B . 
V 4 HOH 43  443 69  HOH HOH B . 
V 4 HOH 44  444 438 HOH HOH B . 
V 4 HOH 45  445 149 HOH HOH B . 
V 4 HOH 46  446 235 HOH HOH B . 
V 4 HOH 47  447 12  HOH HOH B . 
V 4 HOH 48  448 45  HOH HOH B . 
V 4 HOH 49  449 646 HOH HOH B . 
V 4 HOH 50  450 142 HOH HOH B . 
V 4 HOH 51  451 346 HOH HOH B . 
V 4 HOH 52  452 266 HOH HOH B . 
V 4 HOH 53  453 228 HOH HOH B . 
V 4 HOH 54  454 662 HOH HOH B . 
V 4 HOH 55  455 371 HOH HOH B . 
V 4 HOH 56  456 292 HOH HOH B . 
V 4 HOH 57  457 67  HOH HOH B . 
V 4 HOH 58  458 191 HOH HOH B . 
V 4 HOH 59  459 571 HOH HOH B . 
V 4 HOH 60  460 557 HOH HOH B . 
V 4 HOH 61  461 613 HOH HOH B . 
V 4 HOH 62  462 370 HOH HOH B . 
V 4 HOH 63  463 21  HOH HOH B . 
V 4 HOH 64  464 420 HOH HOH B . 
V 4 HOH 65  465 414 HOH HOH B . 
V 4 HOH 66  466 570 HOH HOH B . 
V 4 HOH 67  467 664 HOH HOH B . 
V 4 HOH 68  468 65  HOH HOH B . 
V 4 HOH 69  469 269 HOH HOH B . 
V 4 HOH 70  470 410 HOH HOH B . 
V 4 HOH 71  471 620 HOH HOH B . 
V 4 HOH 72  472 97  HOH HOH B . 
V 4 HOH 73  473 272 HOH HOH B . 
V 4 HOH 74  474 464 HOH HOH B . 
V 4 HOH 75  475 683 HOH HOH B . 
V 4 HOH 76  476 651 HOH HOH B . 
V 4 HOH 77  477 416 HOH HOH B . 
V 4 HOH 78  478 259 HOH HOH B . 
V 4 HOH 79  479 211 HOH HOH B . 
V 4 HOH 80  480 123 HOH HOH B . 
V 4 HOH 81  481 154 HOH HOH B . 
V 4 HOH 82  482 663 HOH HOH B . 
V 4 HOH 83  483 205 HOH HOH B . 
V 4 HOH 84  484 146 HOH HOH B . 
V 4 HOH 85  485 161 HOH HOH B . 
V 4 HOH 86  486 164 HOH HOH B . 
V 4 HOH 87  487 661 HOH HOH B . 
V 4 HOH 88  488 525 HOH HOH B . 
V 4 HOH 89  489 632 HOH HOH B . 
V 4 HOH 90  490 572 HOH HOH B . 
V 4 HOH 91  491 251 HOH HOH B . 
V 4 HOH 92  492 404 HOH HOH B . 
V 4 HOH 93  493 224 HOH HOH B . 
V 4 HOH 94  494 637 HOH HOH B . 
V 4 HOH 95  495 357 HOH HOH B . 
V 4 HOH 96  496 667 HOH HOH B . 
V 4 HOH 97  497 642 HOH HOH B . 
V 4 HOH 98  498 538 HOH HOH B . 
V 4 HOH 99  499 411 HOH HOH B . 
V 4 HOH 100 500 498 HOH HOH B . 
W 4 HOH 1   401 396 HOH HOH C . 
W 4 HOH 2   402 100 HOH HOH C . 
W 4 HOH 3   403 290 HOH HOH C . 
W 4 HOH 4   404 398 HOH HOH C . 
W 4 HOH 5   405 471 HOH HOH C . 
W 4 HOH 6   406 202 HOH HOH C . 
W 4 HOH 7   407 528 HOH HOH C . 
W 4 HOH 8   408 354 HOH HOH C . 
W 4 HOH 9   409 399 HOH HOH C . 
W 4 HOH 10  410 397 HOH HOH C . 
W 4 HOH 11  411 433 HOH HOH C . 
W 4 HOH 12  412 277 HOH HOH C . 
W 4 HOH 13  413 442 HOH HOH C . 
W 4 HOH 14  414 422 HOH HOH C . 
W 4 HOH 15  415 133 HOH HOH C . 
W 4 HOH 16  416 18  HOH HOH C . 
W 4 HOH 17  417 634 HOH HOH C . 
W 4 HOH 18  418 10  HOH HOH C . 
W 4 HOH 19  419 236 HOH HOH C . 
W 4 HOH 20  420 407 HOH HOH C . 
W 4 HOH 21  421 30  HOH HOH C . 
W 4 HOH 22  422 669 HOH HOH C . 
W 4 HOH 23  423 495 HOH HOH C . 
W 4 HOH 24  424 112 HOH HOH C . 
W 4 HOH 25  425 279 HOH HOH C . 
W 4 HOH 26  426 84  HOH HOH C . 
W 4 HOH 27  427 271 HOH HOH C . 
W 4 HOH 28  428 32  HOH HOH C . 
W 4 HOH 29  429 611 HOH HOH C . 
W 4 HOH 30  430 217 HOH HOH C . 
W 4 HOH 31  431 575 HOH HOH C . 
W 4 HOH 32  432 16  HOH HOH C . 
W 4 HOH 33  433 476 HOH HOH C . 
W 4 HOH 34  434 392 HOH HOH C . 
W 4 HOH 35  435 218 HOH HOH C . 
W 4 HOH 36  436 561 HOH HOH C . 
W 4 HOH 37  437 623 HOH HOH C . 
W 4 HOH 38  438 340 HOH HOH C . 
W 4 HOH 39  439 240 HOH HOH C . 
W 4 HOH 40  440 17  HOH HOH C . 
W 4 HOH 41  441 4   HOH HOH C . 
W 4 HOH 42  442 241 HOH HOH C . 
W 4 HOH 43  443 107 HOH HOH C . 
W 4 HOH 44  444 641 HOH HOH C . 
W 4 HOH 45  445 58  HOH HOH C . 
W 4 HOH 46  446 496 HOH HOH C . 
W 4 HOH 47  447 178 HOH HOH C . 
W 4 HOH 48  448 341 HOH HOH C . 
W 4 HOH 49  449 181 HOH HOH C . 
W 4 HOH 50  450 51  HOH HOH C . 
W 4 HOH 51  451 199 HOH HOH C . 
W 4 HOH 52  452 111 HOH HOH C . 
W 4 HOH 53  453 448 HOH HOH C . 
W 4 HOH 54  454 147 HOH HOH C . 
W 4 HOH 55  455 395 HOH HOH C . 
W 4 HOH 56  456 79  HOH HOH C . 
W 4 HOH 57  457 627 HOH HOH C . 
W 4 HOH 58  458 456 HOH HOH C . 
W 4 HOH 59  459 8   HOH HOH C . 
W 4 HOH 60  460 380 HOH HOH C . 
W 4 HOH 61  461 144 HOH HOH C . 
W 4 HOH 62  462 363 HOH HOH C . 
W 4 HOH 63  463 179 HOH HOH C . 
W 4 HOH 64  464 311 HOH HOH C . 
W 4 HOH 65  465 368 HOH HOH C . 
W 4 HOH 66  466 668 HOH HOH C . 
W 4 HOH 67  467 263 HOH HOH C . 
W 4 HOH 68  468 544 HOH HOH C . 
W 4 HOH 69  469 210 HOH HOH C . 
W 4 HOH 70  470 121 HOH HOH C . 
W 4 HOH 71  471 22  HOH HOH C . 
W 4 HOH 72  472 306 HOH HOH C . 
W 4 HOH 73  473 457 HOH HOH C . 
W 4 HOH 74  474 9   HOH HOH C . 
W 4 HOH 75  475 666 HOH HOH C . 
W 4 HOH 76  476 581 HOH HOH C . 
W 4 HOH 77  477 332 HOH HOH C . 
W 4 HOH 78  478 673 HOH HOH C . 
W 4 HOH 79  479 309 HOH HOH C . 
W 4 HOH 80  480 672 HOH HOH C . 
W 4 HOH 81  481 15  HOH HOH C . 
W 4 HOH 82  482 302 HOH HOH C . 
W 4 HOH 83  483 19  HOH HOH C . 
W 4 HOH 84  484 559 HOH HOH C . 
W 4 HOH 85  485 555 HOH HOH C . 
W 4 HOH 86  486 301 HOH HOH C . 
W 4 HOH 87  487 671 HOH HOH C . 
W 4 HOH 88  488 280 HOH HOH C . 
W 4 HOH 89  489 665 HOH HOH C . 
W 4 HOH 90  490 640 HOH HOH C . 
W 4 HOH 91  491 230 HOH HOH C . 
W 4 HOH 92  492 347 HOH HOH C . 
W 4 HOH 93  493 323 HOH HOH C . 
W 4 HOH 94  494 350 HOH HOH C . 
W 4 HOH 95  495 177 HOH HOH C . 
W 4 HOH 96  496 670 HOH HOH C . 
W 4 HOH 97  497 573 HOH HOH C . 
W 4 HOH 98  498 622 HOH HOH C . 
W 4 HOH 99  499 276 HOH HOH C . 
W 4 HOH 100 500 488 HOH HOH C . 
W 4 HOH 101 501 117 HOH HOH C . 
W 4 HOH 102 502 393 HOH HOH C . 
W 4 HOH 103 503 505 HOH HOH C . 
W 4 HOH 104 504 531 HOH HOH C . 
W 4 HOH 105 505 388 HOH HOH C . 
W 4 HOH 106 506 349 HOH HOH C . 
X 4 HOH 1   401 684 HOH HOH D . 
X 4 HOH 2   402 681 HOH HOH D . 
X 4 HOH 3   403 213 HOH HOH D . 
X 4 HOH 4   404 93  HOH HOH D . 
X 4 HOH 5   405 185 HOH HOH D . 
X 4 HOH 6   406 636 HOH HOH D . 
X 4 HOH 7   407 626 HOH HOH D . 
X 4 HOH 8   408 685 HOH HOH D . 
X 4 HOH 9   409 339 HOH HOH D . 
X 4 HOH 10  410 364 HOH HOH D . 
X 4 HOH 11  411 222 HOH HOH D . 
X 4 HOH 12  412 413 HOH HOH D . 
X 4 HOH 13  413 173 HOH HOH D . 
X 4 HOH 14  414 216 HOH HOH D . 
X 4 HOH 15  415 303 HOH HOH D . 
X 4 HOH 16  416 128 HOH HOH D . 
X 4 HOH 17  417 679 HOH HOH D . 
X 4 HOH 18  418 76  HOH HOH D . 
X 4 HOH 19  419 649 HOH HOH D . 
X 4 HOH 20  420 532 HOH HOH D . 
X 4 HOH 21  421 490 HOH HOH D . 
X 4 HOH 22  422 158 HOH HOH D . 
X 4 HOH 23  423 193 HOH HOH D . 
X 4 HOH 24  424 296 HOH HOH D . 
X 4 HOH 25  425 424 HOH HOH D . 
X 4 HOH 26  426 633 HOH HOH D . 
X 4 HOH 27  427 189 HOH HOH D . 
X 4 HOH 28  428 539 HOH HOH D . 
X 4 HOH 29  429 86  HOH HOH D . 
X 4 HOH 30  430 71  HOH HOH D . 
X 4 HOH 31  431 54  HOH HOH D . 
X 4 HOH 32  432 443 HOH HOH D . 
X 4 HOH 33  433 273 HOH HOH D . 
X 4 HOH 34  434 334 HOH HOH D . 
X 4 HOH 35  435 281 HOH HOH D . 
X 4 HOH 36  436 227 HOH HOH D . 
X 4 HOH 37  437 615 HOH HOH D . 
X 4 HOH 38  438 297 HOH HOH D . 
X 4 HOH 39  439 261 HOH HOH D . 
X 4 HOH 40  440 305 HOH HOH D . 
X 4 HOH 41  441 207 HOH HOH D . 
X 4 HOH 42  442 48  HOH HOH D . 
X 4 HOH 43  443 562 HOH HOH D . 
X 4 HOH 44  444 345 HOH HOH D . 
X 4 HOH 45  445 169 HOH HOH D . 
X 4 HOH 46  446 680 HOH HOH D . 
X 4 HOH 47  447 477 HOH HOH D . 
X 4 HOH 48  448 64  HOH HOH D . 
X 4 HOH 49  449 647 HOH HOH D . 
X 4 HOH 50  450 578 HOH HOH D . 
X 4 HOH 51  451 26  HOH HOH D . 
X 4 HOH 52  452 480 HOH HOH D . 
X 4 HOH 53  453 254 HOH HOH D . 
X 4 HOH 54  454 55  HOH HOH D . 
X 4 HOH 55  455 331 HOH HOH D . 
X 4 HOH 56  456 66  HOH HOH D . 
X 4 HOH 57  457 212 HOH HOH D . 
X 4 HOH 58  458 3   HOH HOH D . 
X 4 HOH 59  459 175 HOH HOH D . 
X 4 HOH 60  460 182 HOH HOH D . 
X 4 HOH 61  461 62  HOH HOH D . 
X 4 HOH 62  462 473 HOH HOH D . 
X 4 HOH 63  463 440 HOH HOH D . 
X 4 HOH 64  464 28  HOH HOH D . 
X 4 HOH 65  465 104 HOH HOH D . 
X 4 HOH 66  466 172 HOH HOH D . 
X 4 HOH 67  467 223 HOH HOH D . 
X 4 HOH 68  468 167 HOH HOH D . 
X 4 HOH 69  469 89  HOH HOH D . 
X 4 HOH 70  470 108 HOH HOH D . 
X 4 HOH 71  471 126 HOH HOH D . 
X 4 HOH 72  472 344 HOH HOH D . 
X 4 HOH 73  473 247 HOH HOH D . 
X 4 HOH 74  474 72  HOH HOH D . 
X 4 HOH 75  475 214 HOH HOH D . 
X 4 HOH 76  476 286 HOH HOH D . 
X 4 HOH 77  477 624 HOH HOH D . 
X 4 HOH 78  478 648 HOH HOH D . 
X 4 HOH 79  479 187 HOH HOH D . 
X 4 HOH 80  480 483 HOH HOH D . 
X 4 HOH 81  481 369 HOH HOH D . 
X 4 HOH 82  482 678 HOH HOH D . 
X 4 HOH 83  483 329 HOH HOH D . 
X 4 HOH 84  484 677 HOH HOH D . 
X 4 HOH 85  485 333 HOH HOH D . 
X 4 HOH 86  486 343 HOH HOH D . 
X 4 HOH 87  487 503 HOH HOH D . 
X 4 HOH 88  488 491 HOH HOH D . 
X 4 HOH 89  489 674 HOH HOH D . 
X 4 HOH 90  490 638 HOH HOH D . 
X 4 HOH 91  491 327 HOH HOH D . 
X 4 HOH 92  492 676 HOH HOH D . 
X 4 HOH 93  493 635 HOH HOH D . 
X 4 HOH 94  494 625 HOH HOH D . 
X 4 HOH 95  495 245 HOH HOH D . 
X 4 HOH 96  496 426 HOH HOH D . 
X 4 HOH 97  497 408 HOH HOH D . 
X 4 HOH 98  498 308 HOH HOH D . 
X 4 HOH 99  499 527 HOH HOH D . 
X 4 HOH 100 500 656 HOH HOH D . 
X 4 HOH 101 501 353 HOH HOH D . 
X 4 HOH 102 502 675 HOH HOH D . 
X 4 HOH 103 503 402 HOH HOH D . 
X 4 HOH 104 504 461 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 LYS 66  ? CG  ? A LYS 66  CG  
2  1 Y 1 A LYS 66  ? CD  ? A LYS 66  CD  
3  1 Y 1 A LYS 66  ? CE  ? A LYS 66  CE  
4  1 Y 1 A LYS 66  ? NZ  ? A LYS 66  NZ  
5  1 Y 1 A GLU 182 ? CG  ? A GLU 182 CG  
6  1 Y 1 A GLU 182 ? CD  ? A GLU 182 CD  
7  1 Y 1 A GLU 182 ? OE1 ? A GLU 182 OE1 
8  1 Y 1 A GLU 182 ? OE2 ? A GLU 182 OE2 
9  1 Y 1 A LYS 219 ? CD  ? A LYS 219 CD  
10 1 Y 1 A LYS 219 ? CE  ? A LYS 219 CE  
11 1 Y 1 A LYS 219 ? NZ  ? A LYS 219 NZ  
12 1 Y 1 B LYS 31  ? CE  ? B LYS 31  CE  
13 1 Y 1 B LYS 31  ? NZ  ? B LYS 31  NZ  
14 1 Y 1 B LYS 66  ? CG  ? B LYS 66  CG  
15 1 Y 1 B LYS 66  ? CD  ? B LYS 66  CD  
16 1 Y 1 B LYS 66  ? CE  ? B LYS 66  CE  
17 1 Y 1 B LYS 66  ? NZ  ? B LYS 66  NZ  
18 1 Y 1 B LYS 120 ? CG  ? B LYS 120 CG  
19 1 Y 1 B LYS 120 ? CD  ? B LYS 120 CD  
20 1 Y 1 B LYS 120 ? CE  ? B LYS 120 CE  
21 1 Y 1 B LYS 120 ? NZ  ? B LYS 120 NZ  
22 1 Y 1 B GLU 182 ? CG  ? B GLU 182 CG  
23 1 Y 1 B GLU 182 ? CD  ? B GLU 182 CD  
24 1 Y 1 B GLU 182 ? OE1 ? B GLU 182 OE1 
25 1 Y 1 B GLU 182 ? OE2 ? B GLU 182 OE2 
26 1 Y 1 C GLU 27  ? CG  ? C GLU 27  CG  
27 1 Y 1 C GLU 27  ? CD  ? C GLU 27  CD  
28 1 Y 1 C GLU 27  ? OE1 ? C GLU 27  OE1 
29 1 Y 1 C GLU 27  ? OE2 ? C GLU 27  OE2 
30 1 Y 1 C LYS 120 ? CE  ? C LYS 120 CE  
31 1 Y 1 C LYS 120 ? NZ  ? C LYS 120 NZ  
32 1 Y 1 C ILE 224 ? CG1 ? C ILE 224 CG1 
33 1 Y 1 C ILE 224 ? CG2 ? C ILE 224 CG2 
34 1 Y 1 C ILE 224 ? CD1 ? C ILE 224 CD1 
35 1 Y 1 D LYS 120 ? CG  ? D LYS 120 CG  
36 1 Y 1 D LYS 120 ? CD  ? D LYS 120 CD  
37 1 Y 1 D LYS 120 ? CE  ? D LYS 120 CE  
38 1 Y 1 D LYS 120 ? NZ  ? D LYS 120 NZ  
39 1 Y 1 D ILE 224 ? CG1 ? D ILE 224 CG1 
40 1 Y 1 D ILE 224 ? CG2 ? D ILE 224 CG2 
41 1 Y 1 D ILE 224 ? CD1 ? D ILE 224 CD1 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5.8.0419 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP   ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8UDE 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     135.802 
_cell.length_a_esd                 ? 
_cell.length_b                     135.802 
_cell.length_b_esd                 ? 
_cell.length_c                     191.998 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        36 
_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                         8UDE 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                146 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'H 3' 
_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                   8UDE 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.25 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          62.19 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '2 M ammonium sulfate, 0.1 M Tris-HCl' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-12-13 
_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   1.000 
_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                        'APS BEAMLINE 22-ID' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.000 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   22-ID 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8UDE 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.25 
_reflns.d_resolution_low                               40.00 
_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                                     62541 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     -3 
_reflns.percent_possible_obs                           99.5 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.3 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          23.9 
_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                                0.094 
_reflns.pdbx_Rpim_I_all                                0.040 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_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                                    2.25 
_reflns_shell.d_res_low                                     2.29 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.4 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3143 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               0.586 
_reflns_shell.pdbx_Rpim_I_all                               0.251 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.773 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            0.372 
_refine.aniso_B[1][2]                            0.186 
_refine.aniso_B[1][3]                            -0.000 
_refine.aniso_B[2][2]                            0.372 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            -1.208 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               63.802 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.955 
_refine.correlation_coeff_Fo_to_Fc_free          0.933 
_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                                 8UDE 
_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                            2.250 
_refine.ls_d_res_low                             39.233 
_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                     62374 
_refine.ls_number_reflns_R_free                  3135 
_refine.ls_number_reflns_R_work                  59239 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.523 
_refine.ls_percent_reflns_R_free                 5.026 
_refine.ls_R_factor_all                          0.199 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2357 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1967 
_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                    'BABINET MODEL PLUS MASK' 
_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                       0.239 
_refine.pdbx_overall_ESU_R_Free                  0.197 
_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                             12.345 
_refine.overall_SU_ML                            0.161 
_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        7267 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         140 
_refine_hist.number_atoms_solvent             412 
_refine_hist.number_atoms_total               7819 
_refine_hist.d_res_high                       2.250 
_refine_hist.d_res_low                        39.233 
# 
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' ? 0.009  0.012  7571  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  7095  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.389  1.657  10240 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.745  1.573  16417 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.019  5.000  892   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 11.714 5.000  52    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.919 10.000 1340  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.033 10.000 357   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.067  0.200  1114  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.008  0.020  8672  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.011  0.020  1676  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.215  0.200  1536  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.211  0.200  6420  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.185  0.200  3772  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.075  0.200  3763  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.171  0.200  370   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.072  0.200  3     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.258  0.200  30    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.235  0.200  89    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.167  0.200  7     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 4.841  4.824  3574  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.838  4.825  3574  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 6.053  8.667  4464  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 6.054  8.668  4465  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 6.785  5.442  3997  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.485  5.370  3948  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 9.134  9.774  5776  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 8.742  9.657  5705  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 9.761  50.055 8688  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 9.775  49.878 8627  ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.074  0.050  7338  ? r_ncsr_local_group_1           ? ? 
'X-RAY DIFFRACTION' ? 0.086  0.050  7234  ? r_ncsr_local_group_2           ? ? 
'X-RAY DIFFRACTION' ? 0.089  0.050  7164  ? r_ncsr_local_group_3           ? ? 
'X-RAY DIFFRACTION' ? 0.080  0.050  7265  ? r_ncsr_local_group_4           ? ? 
'X-RAY DIFFRACTION' ? 0.082  0.050  7265  ? r_ncsr_local_group_5           ? ? 
'X-RAY DIFFRACTION' ? 0.063  0.050  7375  ? 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  ? ? 0.07406 ? 0.05008 1  'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 2  ? ? 0.07406 ? 0.05008 2  'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 3  ? ? 0.08648 ? 0.05008 3  'Local ncs' ? A ? ? ? 2 
'X-RAY DIFFRACTION' 4  ? ? 0.08648 ? 0.05008 4  'Local ncs' ? A ? ? ? 2 
'X-RAY DIFFRACTION' 5  ? ? 0.08904 ? 0.05008 5  'Local ncs' ? A ? ? ? 3 
'X-RAY DIFFRACTION' 6  ? ? 0.08904 ? 0.05008 6  'Local ncs' ? A ? ? ? 3 
'X-RAY DIFFRACTION' 7  ? ? 0.08014 ? 0.05008 7  'Local ncs' ? A ? ? ? 4 
'X-RAY DIFFRACTION' 8  ? ? 0.08014 ? 0.05008 8  'Local ncs' ? A ? ? ? 4 
'X-RAY DIFFRACTION' 9  ? ? 0.08193 ? 0.05008 9  'Local ncs' ? A ? ? ? 5 
'X-RAY DIFFRACTION' 10 ? ? 0.08193 ? 0.05008 10 'Local ncs' ? A ? ? ? 5 
'X-RAY DIFFRACTION' 11 ? ? 0.06314 ? 0.05009 11 'Local ncs' ? A ? ? ? 6 
'X-RAY DIFFRACTION' 12 ? ? 0.06314 ? 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' 2.250 2.308  4615 . 244 4361 99.7833  . 0.256 . . 0.254 . . . . . 0.226 . 20 . 0.960 0.945 0.286 
'X-RAY DIFFRACTION' 2.308 2.371  4509 . 249 4235 99.4455  . 0.234 . . 0.231 . . . . . 0.206 . 20 . 0.967 0.953 0.275 
'X-RAY DIFFRACTION' 2.371 2.440  4360 . 224 4109 99.3807  . 0.223 . . 0.221 . . . . . 0.194 . 20 . 0.970 0.950 0.275 
'X-RAY DIFFRACTION' 2.440 2.515  4253 . 204 4015 99.2006  . 0.214 . . 0.211 . . . . . 0.184 . 20 . 0.972 0.952 0.264 
'X-RAY DIFFRACTION' 2.515 2.597  4136 . 201 3878 98.6219  . 0.213 . . 0.210 . . . . . 0.185 . 20 . 0.972 0.947 0.263 
'X-RAY DIFFRACTION' 2.597 2.687  3964 . 212 3739 99.6721  . 0.196 . . 0.193 . . . . . 0.168 . 20 . 0.977 0.958 0.248 
'X-RAY DIFFRACTION' 2.687 2.788  3896 . 182 3712 99.9487  . 0.203 . . 0.201 . . . . . 0.178 . 20 . 0.974 0.961 0.238 
'X-RAY DIFFRACTION' 2.788 2.902  3693 . 215 3476 99.9458  . 0.212 . . 0.209 . . . . . 0.188 . 20 . 0.972 0.956 0.253 
'X-RAY DIFFRACTION' 2.902 3.030  3552 . 170 3381 99.9718  . 0.203 . . 0.201 . . . . . 0.188 . 20 . 0.975 0.963 0.240 
'X-RAY DIFFRACTION' 3.030 3.177  3414 . 162 3246 99.8243  . 0.221 . . 0.219 . . . . . 0.206 . 20 . 0.972 0.957 0.258 
'X-RAY DIFFRACTION' 3.177 3.347  3221 . 150 3057 99.5654  . 0.207 . . 0.206 . . . . . 0.198 . 20 . 0.976 0.968 0.243 
'X-RAY DIFFRACTION' 3.347 3.549  3044 . 161 2850 98.9159  . 0.196 . . 0.194 . . . . . 0.190 . 20 . 0.979 0.969 0.232 
'X-RAY DIFFRACTION' 3.549 3.792  2875 . 155 2692 99.0261  . 0.190 . . 0.188 . . . . . 0.188 . 20 . 0.979 0.963 0.240 
'X-RAY DIFFRACTION' 3.792 4.092  2695 . 105 2587 99.8887  . 0.182 . . 0.181 . . . . . 0.183 . 20 . 0.979 0.968 0.207 
'X-RAY DIFFRACTION' 4.092 4.478  2444 . 110 2334 100.0000 . 0.170 . . 0.168 . . . . . 0.176 . 20 . 0.981 0.967 0.215 
'X-RAY DIFFRACTION' 4.478 4.998  2261 . 109 2151 99.9558  . 0.184 . . 0.183 . . . . . 0.193 . 20 . 0.979 0.966 0.202 
'X-RAY DIFFRACTION' 4.998 5.756  1967 . 100 1865 99.8983  . 0.191 . . 0.188 . . . . . 0.195 . 20 . 0.980 0.951 0.260 
'X-RAY DIFFRACTION' 5.756 7.012  1682 . 104 1555 98.6326  . 0.203 . . 0.201 . . . . . 0.217 . 20 . 0.975 0.969 0.223 
'X-RAY DIFFRACTION' 7.012 9.762  1303 . 43  1255 99.6163  . 0.174 . . 0.174 . . . . . 0.195 . 20 . 0.983 0.987 0.159 
'X-RAY DIFFRACTION' 9.762 39.233 757  . 35  722  100.0000 . 0.209 . . 0.209 . . . . . 0.246 . 20 . 0.982 0.973 0.213 
# 
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 ALA 2 . A ILE 224 . A ALA 2 A ILE 224 ? ? 
1 2  1 A ALA 2 . A ILE 224 . A ALA 2 A ILE 224 ? ? 
2 3  2 A ALA 2 . A ILE 224 . A ALA 2 A ILE 224 ? ? 
2 4  2 A ALA 2 . A ILE 224 . A ALA 2 A ILE 224 ? ? 
3 5  3 A ALA 2 . A ILE 224 . A ALA 2 A ILE 224 ? ? 
3 6  3 A ALA 2 . A ILE 224 . A ALA 2 A ILE 224 ? ? 
4 7  4 A ALA 2 . A ILE 224 . A ALA 2 A ILE 224 ? ? 
4 8  4 A ALA 2 . A ILE 224 . A ALA 2 A ILE 224 ? ? 
5 9  5 A ALA 2 . A ILE 224 . A ALA 2 A ILE 224 ? ? 
5 10 5 A ALA 2 . A ILE 224 . A ALA 2 A ILE 224 ? ? 
6 11 6 A ALA 2 . A ILE 224 . A ALA 2 A ILE 224 ? ? 
6 12 6 A ALA 2 . A ILE 224 . A ALA 2 A ILE 224 ? ? 
# 
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                     8UDE 
_struct.title                        
'Crystal Structure of Mu class Glutathione-S-Transferase, TuGSTm06(Tetur05g05220) from Tetranychus urticae' 
_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        8UDE 
_struct_keywords.text            
'Glutathione-S-Transferase, Mu class GST TuGSTm06, GST bound to GSH, TRANSFERASE, TRANSFERASE-SUBSTRATE complex' 
_struct_keywords.pdbx_keywords   TRANSFERASE/SUBSTRATE 
# 
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 3 ? 
G N N 3 ? 
H N N 2 ? 
I N N 3 ? 
J N N 3 ? 
K N N 2 ? 
L N N 3 ? 
M N N 3 ? 
N N N 3 ? 
O N N 3 ? 
P N N 2 ? 
Q N N 3 ? 
R N N 3 ? 
S N N 3 ? 
T N N 3 ? 
U N N 4 ? 
V N N 4 ? 
W N N 4 ? 
X N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    T1K569_TETUR 
_struct_ref.pdbx_db_accession          T1K569 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MAPILGYWKIRGLCDPIRLLLAHTGQEYEMKEYSIGPEPGYDISEWLDEKFNLGLDFPNLPYYIDKDEGVKITQTVAIIR
YLARKHGLVGESDEETIKIEMVEQQAIELTLTCKRAFYSKDDDQFNQLKEEILTSFPRKLIDLAKFLGENQYIIGDRITY
VDFMLWSILDYLRLFEESLFDEASSLKDYLTRIESLPGIEKYRSSDDFKRLPITAPMAKFGGSIE
;
_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 8UDE A 1 ? 225 ? T1K569 1 ? 225 ? 1 225 
2 1 8UDE B 1 ? 225 ? T1K569 1 ? 225 ? 1 225 
3 1 8UDE C 1 ? 225 ? T1K569 1 ? 225 ? 1 225 
4 1 8UDE D 1 ? 225 ? T1K569 1 ? 225 ? 1 225 
# 
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)' 4910  ? 
1 MORE         -68   ? 
1 'SSA (A^2)'  19840 ? 
2 'ABSA (A^2)' 4890  ? 
2 MORE         -73   ? 
2 'SSA (A^2)'  19840 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,D,E,F,G,P,Q,R,S,T,U,X 
2 1 B,C,H,I,J,K,L,M,N,O,V,W 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ARG A 11  ? LEU A 13  ? ARG A 11  LEU A 13  5 ? 3  
HELX_P HELX_P2  AA2 CYS A 14  ? GLY A 25  ? CYS A 14  GLY A 25  1 ? 12 
HELX_P HELX_P3  AA3 ILE A 43  ? PHE A 51  ? ILE A 43  PHE A 51  1 ? 9  
HELX_P HELX_P4  AA4 GLN A 74  ? GLY A 87  ? GLN A 74  GLY A 87  1 ? 14 
HELX_P HELX_P5  AA5 SER A 92  ? TYR A 118 ? SER A 92  TYR A 118 1 ? 27 
HELX_P HELX_P6  AA6 ASP A 121 ? GLY A 148 ? ASP A 121 GLY A 148 1 ? 28 
HELX_P HELX_P7  AA7 THR A 159 ? GLU A 176 ? THR A 159 GLU A 176 1 ? 18 
HELX_P HELX_P8  AA8 GLU A 177 ? PHE A 180 ? GLU A 177 PHE A 180 5 ? 4  
HELX_P HELX_P9  AA9 ALA A 183 ? SER A 195 ? ALA A 183 SER A 195 1 ? 13 
HELX_P HELX_P10 AB1 LEU A 196 ? SER A 204 ? LEU A 196 SER A 204 1 ? 9  
HELX_P HELX_P11 AB2 SER A 205 ? ARG A 210 ? SER A 205 ARG A 210 1 ? 6  
HELX_P HELX_P12 AB3 ARG B 11  ? LEU B 13  ? ARG B 11  LEU B 13  5 ? 3  
HELX_P HELX_P13 AB4 CYS B 14  ? GLY B 25  ? CYS B 14  GLY B 25  1 ? 12 
HELX_P HELX_P14 AB5 ILE B 43  ? PHE B 51  ? ILE B 43  PHE B 51  1 ? 9  
HELX_P HELX_P15 AB6 GLN B 74  ? GLY B 87  ? GLN B 74  GLY B 87  1 ? 14 
HELX_P HELX_P16 AB7 SER B 92  ? TYR B 118 ? SER B 92  TYR B 118 1 ? 27 
HELX_P HELX_P17 AB8 ASP B 121 ? GLY B 148 ? ASP B 121 GLY B 148 1 ? 28 
HELX_P HELX_P18 AB9 THR B 159 ? GLU B 176 ? THR B 159 GLU B 176 1 ? 18 
HELX_P HELX_P19 AC1 GLU B 177 ? PHE B 180 ? GLU B 177 PHE B 180 5 ? 4  
HELX_P HELX_P20 AC2 ALA B 183 ? SER B 195 ? ALA B 183 SER B 195 1 ? 13 
HELX_P HELX_P21 AC3 LEU B 196 ? SER B 204 ? LEU B 196 SER B 204 1 ? 9  
HELX_P HELX_P22 AC4 SER B 205 ? ARG B 210 ? SER B 205 ARG B 210 1 ? 6  
HELX_P HELX_P23 AC5 ARG C 11  ? LEU C 13  ? ARG C 11  LEU C 13  5 ? 3  
HELX_P HELX_P24 AC6 CYS C 14  ? GLY C 25  ? CYS C 14  GLY C 25  1 ? 12 
HELX_P HELX_P25 AC7 ILE C 43  ? PHE C 51  ? ILE C 43  PHE C 51  1 ? 9  
HELX_P HELX_P26 AC8 GLN C 74  ? GLY C 87  ? GLN C 74  GLY C 87  1 ? 14 
HELX_P HELX_P27 AC9 SER C 92  ? TYR C 118 ? SER C 92  TYR C 118 1 ? 27 
HELX_P HELX_P28 AD1 ASP C 121 ? GLY C 148 ? ASP C 121 GLY C 148 1 ? 28 
HELX_P HELX_P29 AD2 THR C 159 ? GLU C 176 ? THR C 159 GLU C 176 1 ? 18 
HELX_P HELX_P30 AD3 GLU C 177 ? GLU C 182 ? GLU C 177 GLU C 182 5 ? 6  
HELX_P HELX_P31 AD4 ALA C 183 ? SER C 195 ? ALA C 183 SER C 195 1 ? 13 
HELX_P HELX_P32 AD5 LEU C 196 ? SER C 205 ? LEU C 196 SER C 205 1 ? 10 
HELX_P HELX_P33 AD6 SER C 205 ? ARG C 210 ? SER C 205 ARG C 210 1 ? 6  
HELX_P HELX_P34 AD7 ARG D 11  ? LEU D 13  ? ARG D 11  LEU D 13  5 ? 3  
HELX_P HELX_P35 AD8 CYS D 14  ? GLY D 25  ? CYS D 14  GLY D 25  1 ? 12 
HELX_P HELX_P36 AD9 ILE D 43  ? PHE D 51  ? ILE D 43  PHE D 51  1 ? 9  
HELX_P HELX_P37 AE1 GLN D 74  ? GLY D 87  ? GLN D 74  GLY D 87  1 ? 14 
HELX_P HELX_P38 AE2 SER D 92  ? TYR D 118 ? SER D 92  TYR D 118 1 ? 27 
HELX_P HELX_P39 AE3 ASP D 121 ? GLY D 148 ? ASP D 121 GLY D 148 1 ? 28 
HELX_P HELX_P40 AE4 THR D 159 ? GLU D 176 ? THR D 159 GLU D 176 1 ? 18 
HELX_P HELX_P41 AE5 GLU D 177 ? GLU D 182 ? GLU D 177 GLU D 182 5 ? 6  
HELX_P HELX_P42 AE6 ALA D 183 ? SER D 195 ? ALA D 183 SER D 195 1 ? 13 
HELX_P HELX_P43 AE7 LEU D 196 ? SER D 205 ? LEU D 196 SER D 205 1 ? 10 
HELX_P HELX_P44 AE8 SER D 205 ? ARG D 210 ? SER D 205 ARG D 210 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLU 38 A . ? GLU 38 A PRO 39 A ? PRO 39 A 1 0.28  
2 LEU 60 A . ? LEU 60 A PRO 61 A ? PRO 61 A 1 1.58  
3 GLU 38 B . ? GLU 38 B PRO 39 B ? PRO 39 B 1 -0.09 
4 LEU 60 B . ? LEU 60 B PRO 61 B ? PRO 61 B 1 3.08  
5 GLU 38 C . ? GLU 38 C PRO 39 C ? PRO 39 C 1 -0.09 
6 LEU 60 C . ? LEU 60 C PRO 61 C ? PRO 61 C 1 1.08  
7 GLU 38 D . ? GLU 38 D PRO 39 D ? PRO 39 D 1 -1.72 
8 LEU 60 D . ? LEU 60 D PRO 61 D ? PRO 61 D 1 0.98  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLU A 29 ? TYR A 33 ? GLU A 29 TYR A 33 
AA1 2 ILE A 4  ? TRP A 8  ? ILE A 4  TRP A 8  
AA1 3 TYR A 62 ? ASP A 65 ? TYR A 62 ASP A 65 
AA1 4 VAL A 70 ? THR A 73 ? VAL A 70 THR A 73 
AA2 1 GLU B 29 ? TYR B 33 ? GLU B 29 TYR B 33 
AA2 2 ILE B 4  ? TRP B 8  ? ILE B 4  TRP B 8  
AA2 3 TYR B 62 ? ASP B 65 ? TYR B 62 ASP B 65 
AA2 4 VAL B 70 ? THR B 73 ? VAL B 70 THR B 73 
AA3 1 GLU C 29 ? TYR C 33 ? GLU C 29 TYR C 33 
AA3 2 ILE C 4  ? TRP C 8  ? ILE C 4  TRP C 8  
AA3 3 TYR C 62 ? ASP C 65 ? TYR C 62 ASP C 65 
AA3 4 VAL C 70 ? THR C 73 ? VAL C 70 THR C 73 
AA4 1 GLU D 29 ? TYR D 33 ? GLU D 29 TYR D 33 
AA4 2 ILE D 4  ? TRP D 8  ? ILE D 4  TRP D 8  
AA4 3 TYR D 62 ? ASP D 65 ? TYR D 62 ASP D 65 
AA4 4 VAL D 70 ? THR D 73 ? VAL D 70 THR D 73 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O LYS A 31 ? O LYS A 31 N LEU A 5  ? N LEU A 5  
AA1 2 3 N ILE A 4  ? N ILE A 4  O ILE A 64 ? O ILE A 64 
AA1 3 4 N TYR A 63 ? N TYR A 63 O ILE A 72 ? O ILE A 72 
AA2 1 2 O LYS B 31 ? O LYS B 31 N LEU B 5  ? N LEU B 5  
AA2 2 3 N ILE B 4  ? N ILE B 4  O ILE B 64 ? O ILE B 64 
AA2 3 4 N TYR B 63 ? N TYR B 63 O ILE B 72 ? O ILE B 72 
AA3 1 2 O LYS C 31 ? O LYS C 31 N LEU C 5  ? N LEU C 5  
AA3 2 3 N ILE C 4  ? N ILE C 4  O ILE C 64 ? O ILE C 64 
AA3 3 4 N TYR C 63 ? N TYR C 63 O ILE C 72 ? O ILE C 72 
AA4 1 2 O LYS D 31 ? O LYS D 31 N LEU D 5  ? N LEU D 5  
AA4 2 3 N ILE D 4  ? N ILE D 4  O ILE D 64 ? O ILE D 64 
AA4 3 4 N TYR D 63 ? N TYR D 63 O ILE D 72 ? O ILE D 72 
# 
_pdbx_entry_details.entry_id                   8UDE 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    O 
_pdbx_validate_symm_contact.auth_asym_id_1    A 
_pdbx_validate_symm_contact.auth_comp_id_1    LEU 
_pdbx_validate_symm_contact.auth_seq_id_1     179 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    OE1 
_pdbx_validate_symm_contact.auth_asym_id_2    C 
_pdbx_validate_symm_contact.auth_comp_id_2    GLU 
_pdbx_validate_symm_contact.auth_seq_id_2     182 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   6_445 
_pdbx_validate_symm_contact.dist              1.95 
# 
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 GLN A 74  ? ? 75.27   107.11 
2 1 LEU A 88  ? ? -99.63  43.71  
3 1 GLN B 74  ? ? 86.59   107.50 
4 1 LEU B 88  ? ? -100.14 45.76  
5 1 GLN C 74  ? ? 79.55   111.28 
6 1 LEU C 88  ? ? -101.43 41.55  
7 1 GLN D 74  ? ? 78.98   111.41 
8 1 LEU D 88  ? ? -100.31 43.22  
9 1 PHE D 180 ? ? -92.12  34.50  
# 
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 A 80  ? ? 0.077 'SIDE CHAIN' 
2 1 ARG A 138 ? ? 0.139 'SIDE CHAIN' 
3 1 ARG B 80  ? ? 0.129 'SIDE CHAIN' 
4 1 ARG C 138 ? ? 0.127 '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 -18.3230 -17.7580 -11.9170 0.0708 ? 0.0341  ? -0.0079 ? 0.0534 ? -0.0216 ? 0.2163 ? 2.2654 ? 
-0.7834 ? 0.0843  ? 1.5962 ? 0.8503  ? 2.0938  ? 0.1288  ? 0.2993  ? -0.0799 ? -0.2788 ? -0.2061 ? 0.1194  ? -0.0076 ? -0.0044 ? 
0.0773  ? 
2  'X-RAY DIFFRACTION' ? refined -15.8340 -17.8010 6.1270   0.0209 ? -0.0044 ? 0.0424  ? 0.0072 ? -0.0419 ? 0.2592 ? 1.7076 ? 
0.9103  ? 1.2565  ? 2.5005 ? 0.3996  ? 2.9472  ? 0.0052  ? -0.0130 ? 0.0965  ? 0.0815  ? 0.0233  ? -0.0185 ? 0.1119  ? 0.0262  ? 
-0.0285 ? 
3  'X-RAY DIFFRACTION' ? refined -25.7910 -20.4330 9.8570   0.0601 ? -0.0260 ? 0.0470  ? 0.0504 ? -0.0165 ? 0.2762 ? 1.6740 ? 
1.0806  ? -0.4709 ? 1.3579 ? -0.5014 ? 2.1690  ? -0.0956 ? -0.1213 ? -0.1501 ? -0.0098 ? -0.0005 ? 0.0320  ? 0.2944  ? -0.1906 ? 
0.0961  ? 
4  'X-RAY DIFFRACTION' ? refined -31.6670 -13.6740 0.5280   0.0963 ? 0.0684  ? -0.0450 ? 0.1690 ? -0.0186 ? 0.3573 ? 1.4741 ? 
-0.4626 ? 0.1679  ? 3.1114 ? -1.0898 ? 1.2293  ? 0.1020  ? 0.0182  ? 0.0156  ? -0.2272 ? -0.1016 ? 0.4470  ? -0.1146 ? -0.3054 ? 
-0.0004 ? 
5  'X-RAY DIFFRACTION' ? refined -7.1090  -53.9430 -43.7800 0.0274 ? -0.0105 ? -0.0216 ? 0.1424 ? 0.0309  ? 0.2098 ? 1.9648 ? 
0.6676  ? -0.1682 ? 1.7088 ? -0.6845 ? 1.3866  ? -0.0959 ? 0.4995  ? 0.1494  ? -0.1538 ? 0.1422  ? 0.0028  ? 0.0402  ? -0.1166 ? 
-0.0462 ? 
6  'X-RAY DIFFRACTION' ? refined -4.4680  -63.6550 -23.5540 0.1073 ? 0.0162  ? -0.0386 ? 0.0489 ? 0.0102  ? 0.2653 ? 2.2067 ? 
0.2308  ? -0.0926 ? 3.0214 ? -2.2601 ? 3.0084  ? -0.0592 ? -0.1194 ? -0.2130 ? 0.0068  ? -0.0256 ? -0.1801 ? 0.3015  ? 0.1698  ? 
0.0848  ? 
7  'X-RAY DIFFRACTION' ? refined -7.2480  -45.8540 -23.1960 0.0573 ? 0.0236  ? -0.0006 ? 0.0212 ? -0.0154 ? 0.2470 ? 0.5616 ? 
0.1684  ? 0.3503  ? 1.7769 ? 0.7826  ? 2.6184  ? -0.0251 ? -0.0838 ? 0.1404  ? 0.0509  ? -0.0561 ? 0.1027  ? -0.3154 ? -0.1866 ? 
0.0812  ? 
8  'X-RAY DIFFRACTION' ? refined 2.4300   -44.0030 -31.2220 0.0653 ? -0.0432 ? 0.0010  ? 0.0906 ? 0.0217  ? 0.3057 ? 3.1643 ? 
-0.9259 ? -0.9270 ? 2.8200 ? 0.3424  ? 3.0976  ? 0.0449  ? 0.2931  ? 0.3579  ? 0.0637  ? -0.0405 ? -0.2149 ? -0.3538 ? 0.3271  ? 
-0.0044 ? 
9  'X-RAY DIFFRACTION' ? refined -20.3430 -62.5710 -17.2770 0.0986 ? -0.0491 ? 0.0011  ? 0.0680 ? -0.0226 ? 0.2052 ? 2.7043 ? 
0.4310  ? -0.1686 ? 1.1003 ? 0.3950  ? 1.6394  ? 0.1161  ? -0.3879 ? 0.1058  ? 0.3269  ? -0.1708 ? 0.0303  ? 0.1323  ? -0.0554 ? 
0.0546  ? 
10 'X-RAY DIFFRACTION' ? refined -28.4120 -56.6190 -33.2390 0.0311 ? 0.0279  ? 0.0026  ? 0.0627 ? 0.0099  ? 0.2939 ? 0.7378 ? 
-0.3575 ? 0.4526  ? 2.3224 ? 0.1235  ? 1.9473  ? -0.0513 ? 0.0905  ? 0.1442  ? -0.0122 ? 0.0060  ? 0.1483  ? -0.2453 ? -0.2137 ? 
0.0453  ? 
11 'X-RAY DIFFRACTION' ? refined -35.4480 -56.8540 -40.1480 0.1813 ? 0.0773  ? -0.0708 ? 0.1432 ? 0.0056  ? 0.2023 ? 2.4467 ? 
0.0306  ? -1.7741 ? 5.2033 ? 11.4456 ? 26.5646 ? -0.0835 ? 0.0431  ? 0.1972  ? 0.2488  ? 0.4308  ? -0.0788 ? 0.5966  ? 0.9632  ? 
-0.3473 ? 
12 'X-RAY DIFFRACTION' ? refined -35.0770 -63.7060 -24.0840 0.0480 ? -0.0431 ? 0.0671  ? 0.0971 ? -0.0121 ? 0.2988 ? 2.0662 ? 
1.1930  ? 0.8754  ? 4.1317 ? 0.9931  ? 3.5927  ? 0.2488  ? -0.2171 ? 0.1461  ? 0.3673  ? -0.3128 ? 0.5387  ? 0.1987  ? -0.5380 ? 
0.0640  ? 
13 'X-RAY DIFFRACTION' ? refined -1.3010  -31.1620 18.2370  0.1033 ? 0.0110  ? -0.0201 ? 0.4218 ? 0.0603  ? 0.2940 ? 1.2051 ? 
-0.9774 ? -0.8182 ? 2.3095 ? -0.8149 ? 2.8129  ? -0.1919 ? -0.5293 ? -0.0949 ? 0.2286  ? 0.1875  ? -0.0142 ? 0.2037  ? 0.2512  ? 
0.0044  ? 
14 'X-RAY DIFFRACTION' ? refined -6.1200  -22.2780 13.0270  0.0405 ? 0.0146  ? 0.0281  ? 0.0827 ? -0.0263 ? 0.2121 ? 2.0568 ? 
-1.1759 ? -0.3512 ? 2.1898 ? -0.7925 ? 1.9796  ? -0.1560 ? -0.3440 ? 0.0928  ? 0.2797  ? 0.1869  ? 0.1262  ? -0.0711 ? 0.0384  ? 
-0.0309 ? 
15 'X-RAY DIFFRACTION' ? refined -13.4860 -39.8740 -0.6480  0.0982 ? -0.0772 ? 0.0017  ? 0.0970 ? -0.0257 ? 0.3063 ? 2.1611 ? 
1.9656  ? -2.7960 ? 3.1011 ? -0.6818 ? 6.6123  ? -0.2040 ? 0.1866  ? -0.1818 ? -0.0484 ? -0.0908 ? 0.0851  ? 0.5022  ? -0.6526 ? 
0.2948  ? 
16 'X-RAY DIFFRACTION' ? refined 2.0600   -35.0220 2.5570   0.0706 ? 0.0036  ? -0.0111 ? 0.0150 ? 0.0069  ? 0.2741 ? 2.5871 ? 
0.4081  ? -0.5574 ? 1.4492 ? -0.3380 ? 2.6823  ? 0.0168  ? -0.1156 ? -0.3432 ? -0.1531 ? 0.0532  ? -0.0729 ? 0.3877  ? 0.0931  ? 
-0.0699 ? 
# 
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 84  ? ALL ? 
2 'X-RAY DIFFRACTION' 2 ? ? A 85  ? ? ? A 119 ? ALL ? 
3 'X-RAY DIFFRACTION' 3 ? ? A 120 ? ? ? A 179 ? ALL ? 
4 'X-RAY DIFFRACTION' 4 ? ? A 180 ? ? ? A 224 ? ALL ? 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      A 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       502 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.49 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1 1 Y 1 A MET 1   ? A MET 1   
2 1 Y 1 A GLU 225 ? A GLU 225 
3 1 Y 1 B MET 1   ? B MET 1   
4 1 Y 1 B GLU 225 ? B GLU 225 
5 1 Y 1 C MET 1   ? C MET 1   
6 1 Y 1 C GLU 225 ? C GLU 225 
7 1 Y 1 D MET 1   ? D MET 1   
8 1 Y 1 D GLU 225 ? D GLU 225 
# 
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 
GSH N1   N N N 137 
GSH CA1  C N S 138 
GSH C1   C N N 139 
GSH O11  O N N 140 
GSH O12  O N N 141 
GSH CB1  C N N 142 
GSH CG1  C N N 143 
GSH CD1  C N N 144 
GSH OE1  O N N 145 
GSH N2   N N N 146 
GSH CA2  C N R 147 
GSH C2   C N N 148 
GSH O2   O N N 149 
GSH CB2  C N N 150 
GSH SG2  S N N 151 
GSH N3   N N N 152 
GSH CA3  C N N 153 
GSH C3   C N N 154 
GSH O31  O N N 155 
GSH O32  O N N 156 
GSH HN11 H N N 157 
GSH HN12 H N N 158 
GSH HA1  H N N 159 
GSH H12  H N N 160 
GSH HB12 H N N 161 
GSH HB13 H N N 162 
GSH HG12 H N N 163 
GSH HG13 H N N 164 
GSH HN2  H N N 165 
GSH HA2  H N N 166 
GSH HB22 H N N 167 
GSH HB23 H N N 168 
GSH HSG  H N N 169 
GSH HN3  H N N 170 
GSH HA31 H N N 171 
GSH HA32 H N N 172 
GSH H32  H N N 173 
HIS N    N N N 174 
HIS CA   C N S 175 
HIS C    C N N 176 
HIS O    O N N 177 
HIS CB   C N N 178 
HIS CG   C Y N 179 
HIS ND1  N Y N 180 
HIS CD2  C Y N 181 
HIS CE1  C Y N 182 
HIS NE2  N Y N 183 
HIS OXT  O N N 184 
HIS H    H N N 185 
HIS H2   H N N 186 
HIS HA   H N N 187 
HIS HB2  H N N 188 
HIS HB3  H N N 189 
HIS HD1  H N N 190 
HIS HD2  H N N 191 
HIS HE1  H N N 192 
HIS HE2  H N N 193 
HIS HXT  H N N 194 
HOH O    O N N 195 
HOH H1   H N N 196 
HOH H2   H N N 197 
ILE N    N N N 198 
ILE CA   C N S 199 
ILE C    C N N 200 
ILE O    O N N 201 
ILE CB   C N S 202 
ILE CG1  C N N 203 
ILE CG2  C N N 204 
ILE CD1  C N N 205 
ILE OXT  O N N 206 
ILE H    H N N 207 
ILE H2   H N N 208 
ILE HA   H N N 209 
ILE HB   H N N 210 
ILE HG12 H N N 211 
ILE HG13 H N N 212 
ILE HG21 H N N 213 
ILE HG22 H N N 214 
ILE HG23 H N N 215 
ILE HD11 H N N 216 
ILE HD12 H N N 217 
ILE HD13 H N N 218 
ILE HXT  H N N 219 
LEU N    N N N 220 
LEU CA   C N S 221 
LEU C    C N N 222 
LEU O    O N N 223 
LEU CB   C N N 224 
LEU CG   C N N 225 
LEU CD1  C N N 226 
LEU CD2  C N N 227 
LEU OXT  O N N 228 
LEU H    H N N 229 
LEU H2   H N N 230 
LEU HA   H N N 231 
LEU HB2  H N N 232 
LEU HB3  H N N 233 
LEU HG   H N N 234 
LEU HD11 H N N 235 
LEU HD12 H N N 236 
LEU HD13 H N N 237 
LEU HD21 H N N 238 
LEU HD22 H N N 239 
LEU HD23 H N N 240 
LEU HXT  H N N 241 
LYS N    N N N 242 
LYS CA   C N S 243 
LYS C    C N N 244 
LYS O    O N N 245 
LYS CB   C N N 246 
LYS CG   C N N 247 
LYS CD   C N N 248 
LYS CE   C N N 249 
LYS NZ   N N N 250 
LYS OXT  O N N 251 
LYS H    H N N 252 
LYS H2   H N N 253 
LYS HA   H N N 254 
LYS HB2  H N N 255 
LYS HB3  H N N 256 
LYS HG2  H N N 257 
LYS HG3  H N N 258 
LYS HD2  H N N 259 
LYS HD3  H N N 260 
LYS HE2  H N N 261 
LYS HE3  H N N 262 
LYS HZ1  H N N 263 
LYS HZ2  H N N 264 
LYS HZ3  H N N 265 
LYS HXT  H N N 266 
MET N    N N N 267 
MET CA   C N S 268 
MET C    C N N 269 
MET O    O N N 270 
MET CB   C N N 271 
MET CG   C N N 272 
MET SD   S N N 273 
MET CE   C N N 274 
MET OXT  O N N 275 
MET H    H N N 276 
MET H2   H N N 277 
MET HA   H N N 278 
MET HB2  H N N 279 
MET HB3  H N N 280 
MET HG2  H N N 281 
MET HG3  H N N 282 
MET HE1  H N N 283 
MET HE2  H N N 284 
MET HE3  H N N 285 
MET HXT  H N N 286 
PHE N    N N N 287 
PHE CA   C N S 288 
PHE C    C N N 289 
PHE O    O N N 290 
PHE CB   C N N 291 
PHE CG   C Y N 292 
PHE CD1  C Y N 293 
PHE CD2  C Y N 294 
PHE CE1  C Y N 295 
PHE CE2  C Y N 296 
PHE CZ   C Y N 297 
PHE OXT  O N N 298 
PHE H    H N N 299 
PHE H2   H N N 300 
PHE HA   H N N 301 
PHE HB2  H N N 302 
PHE HB3  H N N 303 
PHE HD1  H N N 304 
PHE HD2  H N N 305 
PHE HE1  H N N 306 
PHE HE2  H N N 307 
PHE HZ   H N N 308 
PHE HXT  H N N 309 
PRO N    N N N 310 
PRO CA   C N S 311 
PRO C    C N N 312 
PRO O    O N N 313 
PRO CB   C N N 314 
PRO CG   C N N 315 
PRO CD   C N N 316 
PRO OXT  O N N 317 
PRO H    H N N 318 
PRO HA   H N N 319 
PRO HB2  H N N 320 
PRO HB3  H N N 321 
PRO HG2  H N N 322 
PRO HG3  H N N 323 
PRO HD2  H N N 324 
PRO HD3  H N N 325 
PRO HXT  H N N 326 
SER N    N N N 327 
SER CA   C N S 328 
SER C    C N N 329 
SER O    O N N 330 
SER CB   C N N 331 
SER OG   O N N 332 
SER OXT  O N N 333 
SER H    H N N 334 
SER H2   H N N 335 
SER HA   H N N 336 
SER HB2  H N N 337 
SER HB3  H N N 338 
SER HG   H N N 339 
SER HXT  H N N 340 
SO4 S    S N N 341 
SO4 O1   O N N 342 
SO4 O2   O N N 343 
SO4 O3   O N N 344 
SO4 O4   O N N 345 
THR N    N N N 346 
THR CA   C N S 347 
THR C    C N N 348 
THR O    O N N 349 
THR CB   C N R 350 
THR OG1  O N N 351 
THR CG2  C N N 352 
THR OXT  O N N 353 
THR H    H N N 354 
THR H2   H N N 355 
THR HA   H N N 356 
THR HB   H N N 357 
THR HG1  H N N 358 
THR HG21 H N N 359 
THR HG22 H N N 360 
THR HG23 H N N 361 
THR HXT  H N N 362 
TRP N    N N N 363 
TRP CA   C N S 364 
TRP C    C N N 365 
TRP O    O N N 366 
TRP CB   C N N 367 
TRP CG   C Y N 368 
TRP CD1  C Y N 369 
TRP CD2  C Y N 370 
TRP NE1  N Y N 371 
TRP CE2  C Y N 372 
TRP CE3  C Y N 373 
TRP CZ2  C Y N 374 
TRP CZ3  C Y N 375 
TRP CH2  C Y N 376 
TRP OXT  O N N 377 
TRP H    H N N 378 
TRP H2   H N N 379 
TRP HA   H N N 380 
TRP HB2  H N N 381 
TRP HB3  H N N 382 
TRP HD1  H N N 383 
TRP HE1  H N N 384 
TRP HE3  H N N 385 
TRP HZ2  H N N 386 
TRP HZ3  H N N 387 
TRP HH2  H N N 388 
TRP HXT  H N N 389 
TYR N    N N N 390 
TYR CA   C N S 391 
TYR C    C N N 392 
TYR O    O N N 393 
TYR CB   C N N 394 
TYR CG   C Y N 395 
TYR CD1  C Y N 396 
TYR CD2  C Y N 397 
TYR CE1  C Y N 398 
TYR CE2  C Y N 399 
TYR CZ   C Y N 400 
TYR OH   O N N 401 
TYR OXT  O N N 402 
TYR H    H N N 403 
TYR H2   H N N 404 
TYR HA   H N N 405 
TYR HB2  H N N 406 
TYR HB3  H N N 407 
TYR HD1  H N N 408 
TYR HD2  H N N 409 
TYR HE1  H N N 410 
TYR HE2  H N N 411 
TYR HH   H N N 412 
TYR HXT  H N N 413 
VAL N    N N N 414 
VAL CA   C N S 415 
VAL C    C N N 416 
VAL O    O N N 417 
VAL CB   C N N 418 
VAL CG1  C N N 419 
VAL CG2  C N N 420 
VAL OXT  O N N 421 
VAL H    H N N 422 
VAL H2   H N N 423 
VAL HA   H N N 424 
VAL HB   H N N 425 
VAL HG11 H N N 426 
VAL HG12 H N N 427 
VAL HG13 H N N 428 
VAL HG21 H N N 429 
VAL HG22 H N N 430 
VAL HG23 H N N 431 
VAL HXT  H N N 432 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
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 
GSH N1  CA1  sing N N 129 
GSH N1  HN11 sing N N 130 
GSH N1  HN12 sing N N 131 
GSH CA1 C1   sing N N 132 
GSH CA1 CB1  sing N N 133 
GSH CA1 HA1  sing N N 134 
GSH C1  O11  doub N N 135 
GSH C1  O12  sing N N 136 
GSH O12 H12  sing N N 137 
GSH CB1 CG1  sing N N 138 
GSH CB1 HB12 sing N N 139 
GSH CB1 HB13 sing N N 140 
GSH CG1 CD1  sing N N 141 
GSH CG1 HG12 sing N N 142 
GSH CG1 HG13 sing N N 143 
GSH CD1 OE1  doub N N 144 
GSH CD1 N2   sing N N 145 
GSH N2  CA2  sing N N 146 
GSH N2  HN2  sing N N 147 
GSH CA2 C2   sing N N 148 
GSH CA2 CB2  sing N N 149 
GSH CA2 HA2  sing N N 150 
GSH C2  O2   doub N N 151 
GSH C2  N3   sing N N 152 
GSH CB2 SG2  sing N N 153 
GSH CB2 HB22 sing N N 154 
GSH CB2 HB23 sing N N 155 
GSH SG2 HSG  sing N N 156 
GSH N3  CA3  sing N N 157 
GSH N3  HN3  sing N N 158 
GSH CA3 C3   sing N N 159 
GSH CA3 HA31 sing N N 160 
GSH CA3 HA32 sing N N 161 
GSH C3  O31  doub N N 162 
GSH C3  O32  sing N N 163 
GSH O32 H32  sing N N 164 
HIS N   CA   sing N N 165 
HIS N   H    sing N N 166 
HIS N   H2   sing N N 167 
HIS CA  C    sing N N 168 
HIS CA  CB   sing N N 169 
HIS CA  HA   sing N N 170 
HIS C   O    doub N N 171 
HIS C   OXT  sing N N 172 
HIS CB  CG   sing N N 173 
HIS CB  HB2  sing N N 174 
HIS CB  HB3  sing N N 175 
HIS CG  ND1  sing Y N 176 
HIS CG  CD2  doub Y N 177 
HIS ND1 CE1  doub Y N 178 
HIS ND1 HD1  sing N N 179 
HIS CD2 NE2  sing Y N 180 
HIS CD2 HD2  sing N N 181 
HIS CE1 NE2  sing Y N 182 
HIS CE1 HE1  sing N N 183 
HIS NE2 HE2  sing N N 184 
HIS OXT HXT  sing N N 185 
HOH O   H1   sing N N 186 
HOH O   H2   sing N N 187 
ILE N   CA   sing N N 188 
ILE N   H    sing N N 189 
ILE N   H2   sing N N 190 
ILE CA  C    sing N N 191 
ILE CA  CB   sing N N 192 
ILE CA  HA   sing N N 193 
ILE C   O    doub N N 194 
ILE C   OXT  sing N N 195 
ILE CB  CG1  sing N N 196 
ILE CB  CG2  sing N N 197 
ILE CB  HB   sing N N 198 
ILE CG1 CD1  sing N N 199 
ILE CG1 HG12 sing N N 200 
ILE CG1 HG13 sing N N 201 
ILE CG2 HG21 sing N N 202 
ILE CG2 HG22 sing N N 203 
ILE CG2 HG23 sing N N 204 
ILE CD1 HD11 sing N N 205 
ILE CD1 HD12 sing N N 206 
ILE CD1 HD13 sing N N 207 
ILE OXT HXT  sing N N 208 
LEU N   CA   sing N N 209 
LEU N   H    sing N N 210 
LEU N   H2   sing N N 211 
LEU CA  C    sing N N 212 
LEU CA  CB   sing N N 213 
LEU CA  HA   sing N N 214 
LEU C   O    doub N N 215 
LEU C   OXT  sing N N 216 
LEU CB  CG   sing N N 217 
LEU CB  HB2  sing N N 218 
LEU CB  HB3  sing N N 219 
LEU CG  CD1  sing N N 220 
LEU CG  CD2  sing N N 221 
LEU CG  HG   sing N N 222 
LEU CD1 HD11 sing N N 223 
LEU CD1 HD12 sing N N 224 
LEU CD1 HD13 sing N N 225 
LEU CD2 HD21 sing N N 226 
LEU CD2 HD22 sing N N 227 
LEU CD2 HD23 sing N N 228 
LEU OXT HXT  sing N N 229 
LYS N   CA   sing N N 230 
LYS N   H    sing N N 231 
LYS N   H2   sing N N 232 
LYS CA  C    sing N N 233 
LYS CA  CB   sing N N 234 
LYS CA  HA   sing N N 235 
LYS C   O    doub N N 236 
LYS C   OXT  sing N N 237 
LYS CB  CG   sing N N 238 
LYS CB  HB2  sing N N 239 
LYS CB  HB3  sing N N 240 
LYS CG  CD   sing N N 241 
LYS CG  HG2  sing N N 242 
LYS CG  HG3  sing N N 243 
LYS CD  CE   sing N N 244 
LYS CD  HD2  sing N N 245 
LYS CD  HD3  sing N N 246 
LYS CE  NZ   sing N N 247 
LYS CE  HE2  sing N N 248 
LYS CE  HE3  sing N N 249 
LYS NZ  HZ1  sing N N 250 
LYS NZ  HZ2  sing N N 251 
LYS NZ  HZ3  sing N N 252 
LYS OXT HXT  sing N N 253 
MET N   CA   sing N N 254 
MET N   H    sing N N 255 
MET N   H2   sing N N 256 
MET CA  C    sing N N 257 
MET CA  CB   sing N N 258 
MET CA  HA   sing N N 259 
MET C   O    doub N N 260 
MET C   OXT  sing N N 261 
MET CB  CG   sing N N 262 
MET CB  HB2  sing N N 263 
MET CB  HB3  sing N N 264 
MET CG  SD   sing N N 265 
MET CG  HG2  sing N N 266 
MET CG  HG3  sing N N 267 
MET SD  CE   sing N N 268 
MET CE  HE1  sing N N 269 
MET CE  HE2  sing N N 270 
MET CE  HE3  sing N N 271 
MET OXT HXT  sing N N 272 
PHE N   CA   sing N N 273 
PHE N   H    sing N N 274 
PHE N   H2   sing N N 275 
PHE CA  C    sing N N 276 
PHE CA  CB   sing N N 277 
PHE CA  HA   sing N N 278 
PHE C   O    doub N N 279 
PHE C   OXT  sing N N 280 
PHE CB  CG   sing N N 281 
PHE CB  HB2  sing N N 282 
PHE CB  HB3  sing N N 283 
PHE CG  CD1  doub Y N 284 
PHE CG  CD2  sing Y N 285 
PHE CD1 CE1  sing Y N 286 
PHE CD1 HD1  sing N N 287 
PHE CD2 CE2  doub Y N 288 
PHE CD2 HD2  sing N N 289 
PHE CE1 CZ   doub Y N 290 
PHE CE1 HE1  sing N N 291 
PHE CE2 CZ   sing Y N 292 
PHE CE2 HE2  sing N N 293 
PHE CZ  HZ   sing N N 294 
PHE OXT HXT  sing N N 295 
PRO N   CA   sing N N 296 
PRO N   CD   sing N N 297 
PRO N   H    sing N N 298 
PRO CA  C    sing N N 299 
PRO CA  CB   sing N N 300 
PRO CA  HA   sing N N 301 
PRO C   O    doub N N 302 
PRO C   OXT  sing N N 303 
PRO CB  CG   sing N N 304 
PRO CB  HB2  sing N N 305 
PRO CB  HB3  sing N N 306 
PRO CG  CD   sing N N 307 
PRO CG  HG2  sing N N 308 
PRO CG  HG3  sing N N 309 
PRO CD  HD2  sing N N 310 
PRO CD  HD3  sing N N 311 
PRO OXT HXT  sing N N 312 
SER N   CA   sing N N 313 
SER N   H    sing N N 314 
SER N   H2   sing N N 315 
SER CA  C    sing N N 316 
SER CA  CB   sing N N 317 
SER CA  HA   sing N N 318 
SER C   O    doub N N 319 
SER C   OXT  sing N N 320 
SER CB  OG   sing N N 321 
SER CB  HB2  sing N N 322 
SER CB  HB3  sing N N 323 
SER OG  HG   sing N N 324 
SER OXT HXT  sing N N 325 
SO4 S   O1   doub N N 326 
SO4 S   O2   doub N N 327 
SO4 S   O3   sing N N 328 
SO4 S   O4   sing N N 329 
THR N   CA   sing N N 330 
THR N   H    sing N N 331 
THR N   H2   sing N N 332 
THR CA  C    sing N N 333 
THR CA  CB   sing N N 334 
THR CA  HA   sing N N 335 
THR C   O    doub N N 336 
THR C   OXT  sing N N 337 
THR CB  OG1  sing N N 338 
THR CB  CG2  sing N N 339 
THR CB  HB   sing N N 340 
THR OG1 HG1  sing N N 341 
THR CG2 HG21 sing N N 342 
THR CG2 HG22 sing N N 343 
THR CG2 HG23 sing N N 344 
THR OXT HXT  sing N N 345 
TRP N   CA   sing N N 346 
TRP N   H    sing N N 347 
TRP N   H2   sing N N 348 
TRP CA  C    sing N N 349 
TRP CA  CB   sing N N 350 
TRP CA  HA   sing N N 351 
TRP C   O    doub N N 352 
TRP C   OXT  sing N N 353 
TRP CB  CG   sing N N 354 
TRP CB  HB2  sing N N 355 
TRP CB  HB3  sing N N 356 
TRP CG  CD1  doub Y N 357 
TRP CG  CD2  sing Y N 358 
TRP CD1 NE1  sing Y N 359 
TRP CD1 HD1  sing N N 360 
TRP CD2 CE2  doub Y N 361 
TRP CD2 CE3  sing Y N 362 
TRP NE1 CE2  sing Y N 363 
TRP NE1 HE1  sing N N 364 
TRP CE2 CZ2  sing Y N 365 
TRP CE3 CZ3  doub Y N 366 
TRP CE3 HE3  sing N N 367 
TRP CZ2 CH2  doub Y N 368 
TRP CZ2 HZ2  sing N N 369 
TRP CZ3 CH2  sing Y N 370 
TRP CZ3 HZ3  sing N N 371 
TRP CH2 HH2  sing N N 372 
TRP OXT HXT  sing N N 373 
TYR N   CA   sing N N 374 
TYR N   H    sing N N 375 
TYR N   H2   sing N N 376 
TYR CA  C    sing N N 377 
TYR CA  CB   sing N N 378 
TYR CA  HA   sing N N 379 
TYR C   O    doub N N 380 
TYR C   OXT  sing N N 381 
TYR CB  CG   sing N N 382 
TYR CB  HB2  sing N N 383 
TYR CB  HB3  sing N N 384 
TYR CG  CD1  doub Y N 385 
TYR CG  CD2  sing Y N 386 
TYR CD1 CE1  sing Y N 387 
TYR CD1 HD1  sing N N 388 
TYR CD2 CE2  doub Y N 389 
TYR CD2 HD2  sing N N 390 
TYR CE1 CZ   doub Y N 391 
TYR CE1 HE1  sing N N 392 
TYR CE2 CZ   sing Y N 393 
TYR CE2 HE2  sing N N 394 
TYR CZ  OH   sing N N 395 
TYR OH  HH   sing N N 396 
TYR OXT HXT  sing N N 397 
VAL N   CA   sing N N 398 
VAL N   H    sing N N 399 
VAL N   H2   sing N N 400 
VAL CA  C    sing N N 401 
VAL CA  CB   sing N N 402 
VAL CA  HA   sing N N 403 
VAL C   O    doub N N 404 
VAL C   OXT  sing N N 405 
VAL CB  CG1  sing N N 406 
VAL CB  CG2  sing N N 407 
VAL CB  HB   sing N N 408 
VAL CG1 HG11 sing N N 409 
VAL CG1 HG12 sing N N 410 
VAL CG1 HG13 sing N N 411 
VAL CG2 HG21 sing N N 412 
VAL CG2 HG22 sing N N 413 
VAL CG2 HG23 sing N N 414 
VAL OXT HXT  sing N N 415 
# 
_pdbx_audit_support.funding_organization   'National Institute of Food and Agriculture (NIFA, United States)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           '#2020-67014-31179' 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      SwissModel 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8UDE 
_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]   0.007364 
_atom_sites.fract_transf_matrix[1][2]   0.004251 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008503 
_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]   0.005208 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 0.8669   
# 
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   . ALA A 1 2   ? -14.396 -5.220  -18.917 1.000 78.680  0 2   ALA A N   1 ? 1  
ATOM   2    C CA  . ALA A 1 2   ? -15.253 -5.516  -17.740 1.000 80.437  0 2   ALA A CA  1 ? 1  
ATOM   3    C C   . ALA A 1 2   ? -14.944 -6.915  -17.214 1.000 70.104  0 2   ALA A C   1 ? 1  
ATOM   4    O O   . ALA A 1 2   ? -14.818 -7.871  -17.985 1.000 80.432  0 2   ALA A O   1 ? 1  
ATOM   5    C CB  . ALA A 1 2   ? -16.708 -5.391  -18.107 1.000 82.602  0 2   ALA A CB  1 ? 1  
ATOM   6    N N   . PRO A 1 3   ? -14.761 -7.104  -15.890 1.000 66.524  0 3   PRO A N   1 ? 1  
ATOM   7    C CA  . PRO A 1 3   ? -14.631 -8.454  -15.340 1.000 72.347  0 3   PRO A CA  1 ? 1  
ATOM   8    C C   . PRO A 1 3   ? -15.868 -9.319  -15.606 1.000 69.758  0 3   PRO A C   1 ? 1  
ATOM   9    O O   . PRO A 1 3   ? -16.971 -8.801  -15.818 1.000 61.891  0 3   PRO A O   1 ? 1  
ATOM   10   C CB  . PRO A 1 3   ? -14.405 -8.237  -13.845 1.000 69.725  0 3   PRO A CB  1 ? 1  
ATOM   11   C CG  . PRO A 1 3   ? -14.860 -6.816  -13.577 1.000 71.220  0 3   PRO A CG  1 ? 1  
ATOM   12   C CD  . PRO A 1 3   ? -14.634 -6.066  -14.867 1.000 69.140  0 3   PRO A CD  1 ? 1  
ATOM   13   N N   . ILE A 1 4   ? -15.661 -10.642 -15.622 1.000 61.090  0 4   ILE A N   1 ? 1  
ATOM   14   C CA  . ILE A 1 4   ? -16.749 -11.577 -15.888 1.000 65.894  0 4   ILE A CA  1 ? 1  
ATOM   15   C C   . ILE A 1 4   ? -16.853 -12.567 -14.735 1.000 61.500  0 4   ILE A C   1 ? 1  
ATOM   16   O O   . ILE A 1 4   ? -15.848 -13.125 -14.333 1.000 61.854  0 4   ILE A O   1 ? 1  
ATOM   17   C CB  . ILE A 1 4   ? -16.536 -12.285 -17.244 1.000 59.508  0 4   ILE A CB  1 ? 1  
ATOM   18   C CG1 . ILE A 1 4   ? -16.468 -11.271 -18.388 1.000 65.726  0 4   ILE A CG1 1 ? 1  
ATOM   19   C CG2 . ILE A 1 4   ? -17.628 -13.305 -17.500 1.000 61.429  0 4   ILE A CG2 1 ? 1  
ATOM   20   C CD1 . ILE A 1 4   ? -15.758 -11.760 -19.628 1.000 66.251  0 4   ILE A CD1 1 ? 1  
ATOM   21   N N   . LEU A 1 5   ? -18.066 -12.738 -14.204 1.000 55.633  0 5   LEU A N   1 ? 1  
ATOM   22   C CA  . LEU A 1 5   ? -18.389 -13.770 -13.229 1.000 55.569  0 5   LEU A CA  1 ? 1  
ATOM   23   C C   . LEU A 1 5   ? -19.296 -14.809 -13.891 1.000 55.289  0 5   LEU A C   1 ? 1  
ATOM   24   O O   . LEU A 1 5   ? -20.352 -14.477 -14.444 1.000 57.876  0 5   LEU A O   1 ? 1  
ATOM   25   C CB  . LEU A 1 5   ? -19.083 -13.140 -12.023 1.000 55.244  0 5   LEU A CB  1 ? 1  
ATOM   26   C CG  . LEU A 1 5   ? -19.442 -14.096 -10.879 1.000 56.863  0 5   LEU A CG  1 ? 1  
ATOM   27   C CD1 . LEU A 1 5   ? -18.200 -14.640 -10.177 1.000 54.502  0 5   LEU A CD1 1 ? 1  
ATOM   28   C CD2 . LEU A 1 5   ? -20.366 -13.390 -9.893  1.000 60.630  0 5   LEU A CD2 1 ? 1  
ATOM   29   N N   . GLY A 1 6   ? -18.855 -16.080 -13.854 1.000 51.235  0 6   GLY A N   1 ? 1  
ATOM   30   C CA  . GLY A 1 6   ? -19.579 -17.150 -14.502 1.000 55.082  0 6   GLY A CA  1 ? 1  
ATOM   31   C C   . GLY A 1 6   ? -20.130 -18.122 -13.476 1.000 57.264  0 6   GLY A C   1 ? 1  
ATOM   32   O O   . GLY A 1 6   ? -19.419 -18.530 -12.563 1.000 57.164  0 6   GLY A O   1 ? 1  
ATOM   33   N N   . TYR A 1 7   ? -21.401 -18.492 -13.658 1.000 56.193  0 7   TYR A N   1 ? 1  
ATOM   34   C CA  . TYR A 1 7   ? -22.035 -19.425 -12.744 1.000 61.566  0 7   TYR A CA  1 ? 1  
ATOM   35   C C   . TYR A 1 7   ? -23.326 -19.948 -13.359 1.000 62.011  0 7   TYR A C   1 ? 1  
ATOM   36   O O   . TYR A 1 7   ? -23.758 -19.448 -14.393 1.000 57.592  0 7   TYR A O   1 ? 1  
ATOM   37   C CB  . TYR A 1 7   ? -22.364 -18.750 -11.406 1.000 59.253  0 7   TYR A CB  1 ? 1  
ATOM   38   C CG  . TYR A 1 7   ? -22.657 -19.717 -10.272 1.000 59.996  0 7   TYR A CG  1 ? 1  
ATOM   39   C CD1 . TYR A 1 7   ? -21.793 -20.764 -9.973  1.000 57.574  0 7   TYR A CD1 1 ? 1  
ATOM   40   C CD2 . TYR A 1 7   ? -23.817 -19.599 -9.509  1.000 59.038  0 7   TYR A CD2 1 ? 1  
ATOM   41   C CE1 . TYR A 1 7   ? -22.069 -21.653 -8.939  1.000 62.973  0 7   TYR A CE1 1 ? 1  
ATOM   42   C CE2 . TYR A 1 7   ? -24.106 -20.503 -8.489  1.000 53.113  0 7   TYR A CE2 1 ? 1  
ATOM   43   C CZ  . TYR A 1 7   ? -23.233 -21.528 -8.196  1.000 52.673  0 7   TYR A CZ  1 ? 1  
ATOM   44   O OH  . TYR A 1 7   ? -23.530 -22.387 -7.161  1.000 55.615  0 7   TYR A OH  1 ? 1  
ATOM   45   N N   . TRP A 1 8   ? -23.915 -20.946 -12.678 1.000 55.418  0 8   TRP A N   1 ? 1  
ATOM   46   C CA  . TRP A 1 8   ? -25.254 -21.423 -12.937 1.000 54.228  0 8   TRP A CA  1 ? 1  
ATOM   47   C C   . TRP A 1 8   ? -26.242 -20.316 -12.597 1.000 57.176  0 8   TRP A C   1 ? 1  
ATOM   48   O O   . TRP A 1 8   ? -25.907 -19.324 -11.955 1.000 60.315  0 8   TRP A O   1 ? 1  
ATOM   49   C CB  . TRP A 1 8   ? -25.556 -22.693 -12.111 1.000 54.280  0 8   TRP A CB  1 ? 1  
ATOM   50   C CG  . TRP A 1 8   ? -24.477 -23.743 -12.173 1.000 58.240  0 8   TRP A CG  1 ? 1  
ATOM   51   C CD1 . TRP A 1 8   ? -23.650 -24.119 -11.156 1.000 57.716  0 8   TRP A CD1 1 ? 1  
ATOM   52   C CD2 . TRP A 1 8   ? -24.114 -24.577 -13.298 1.000 57.241  0 8   TRP A CD2 1 ? 1  
ATOM   53   N NE1 . TRP A 1 8   ? -22.794 -25.108 -11.563 1.000 58.046  0 8   TRP A NE1 1 ? 1  
ATOM   54   C CE2 . TRP A 1 8   ? -23.068 -25.424 -12.862 1.000 57.904  0 8   TRP A CE2 1 ? 1  
ATOM   55   C CE3 . TRP A 1 8   ? -24.578 -24.701 -14.612 1.000 61.642  0 8   TRP A CE3 1 ? 1  
ATOM   56   C CZ2 . TRP A 1 8   ? -22.482 -26.379 -13.689 1.000 61.609  0 8   TRP A CZ2 1 ? 1  
ATOM   57   C CZ3 . TRP A 1 8   ? -24.021 -25.664 -15.422 1.000 60.404  0 8   TRP A CZ3 1 ? 1  
ATOM   58   C CH2 . TRP A 1 8   ? -22.996 -26.502 -14.964 1.000 65.050  0 8   TRP A CH2 1 ? 1  
ATOM   59   N N   . LYS A 1 9   ? -27.467 -20.533 -13.042 1.000 55.599  0 9   LYS A N   1 ? 1  
ATOM   60   C CA  . LYS A 1 9   ? -28.628 -19.730 -12.789 1.000 60.470  0 9   LYS A CA  1 ? 1  
ATOM   61   C C   . LYS A 1 9   ? -29.240 -20.128 -11.460 1.000 61.154  0 9   LYS A C   1 ? 1  
ATOM   62   O O   . LYS A 1 9   ? -30.445 -20.369 -11.408 1.000 62.482  0 9   LYS A O   1 ? 1  
ATOM   63   C CB  . LYS A 1 9   ? -29.657 -19.964 -13.904 1.000 59.970  0 9   LYS A CB  1 ? 1  
ATOM   64   C CG  . LYS A 1 9   ? -29.262 -19.366 -15.250 1.000 74.497  0 9   LYS A CG  1 ? 1  
ATOM   65   C CD  . LYS A 1 9   ? -30.198 -19.685 -16.410 1.000 82.521  0 9   LYS A CD  1 ? 1  
ATOM   66   C CE  . LYS A 1 9   ? -29.793 -18.982 -17.693 1.000 78.564  0 9   LYS A CE  1 ? 1  
ATOM   67   N NZ  . LYS A 1 9   ? -30.623 -19.397 -18.848 1.000 86.151  0 9   LYS A NZ  1 ? 1  
ATOM   68   N N   . ILE A 1 10  ? -28.425 -20.123 -10.397 1.000 56.497  0 10  ILE A N   1 ? 1  
ATOM   69   C CA  . ILE A 1 10  ? -28.907 -20.409 -9.050  1.000 60.611  0 10  ILE A CA  1 ? 1  
ATOM   70   C C   . ILE A 1 10  ? -28.155 -19.469 -8.121  1.000 57.327  0 10  ILE A C   1 ? 1  
ATOM   71   O O   . ILE A 1 10  ? -27.180 -18.854 -8.556  1.000 57.413  0 10  ILE A O   1 ? 1  
ATOM   72   C CB  . ILE A 1 10  ? -28.699 -21.887 -8.651  1.000 58.872  0 10  ILE A CB  1 ? 1  
ATOM   73   C CG1 . ILE A 1 10  ? -27.200 -22.185 -8.527  1.000 63.107  0 10  ILE A CG1 1 ? 1  
ATOM   74   C CG2 . ILE A 1 10  ? -29.389 -22.833 -9.619  1.000 58.073  0 10  ILE A CG2 1 ? 1  
ATOM   75   C CD1 . ILE A 1 10  ? -26.855 -23.616 -8.148  1.000 58.656  0 10  ILE A CD1 1 ? 1  
ATOM   76   N N   . ARG A 1 11  ? -28.596 -19.358 -6.861  1.000 57.482  0 11  ARG A N   1 ? 1  
ATOM   77   C CA  . ARG A 1 11  ? -27.851 -18.586 -5.883  1.000 57.939  0 11  ARG A CA  1 ? 1  
ATOM   78   C C   . ARG A 1 11  ? -26.578 -19.354 -5.515  1.000 56.248  0 11  ARG A C   1 ? 1  
ATOM   79   O O   . ARG A 1 11  ? -25.465 -18.899 -5.783  1.000 53.800  0 11  ARG A O   1 ? 1  
ATOM   80   C CB  . ARG A 1 11  ? -28.721 -18.268 -4.672  1.000 58.573  0 11  ARG A CB  1 ? 1  
ATOM   81   C CG  . ARG A 1 11  ? -29.838 -17.282 -4.978  1.000 67.201  0 11  ARG A CG  1 ? 1  
ATOM   82   C CD  . ARG A 1 11  ? -30.679 -17.032 -3.750  1.000 58.235  0 11  ARG A CD  1 ? 1  
ATOM   83   N NE  . ARG A 1 11  ? -29.906 -16.426 -2.693  1.000 57.411  0 11  ARG A NE  1 ? 1  
ATOM   84   C CZ  . ARG A 1 11  ? -30.355 -16.217 -1.466  1.000 60.073  0 11  ARG A CZ  1 ? 1  
ATOM   85   N NH1 . ARG A 1 11  ? -31.593 -16.565 -1.151  1.000 59.982  0 11  ARG A NH1 1 ? 1  
ATOM   86   N NH2 . ARG A 1 11  ? -29.577 -15.663 -0.550  1.000 56.359  0 11  ARG A NH2 1 ? 1  
ATOM   87   N N   . GLY A 1 12  ? -26.771 -20.549 -4.959  1.000 53.787  0 12  GLY A N   1 ? 1  
ATOM   88   C CA  . GLY A 1 12  ? -25.733 -21.572 -4.851  1.000 55.428  0 12  GLY A CA  1 ? 1  
ATOM   89   C C   . GLY A 1 12  ? -24.524 -21.084 -4.053  1.000 55.073  0 12  GLY A C   1 ? 1  
ATOM   90   O O   . GLY A 1 12  ? -24.690 -20.331 -3.089  1.000 53.684  0 12  GLY A O   1 ? 1  
ATOM   91   N N   . LEU A 1 13  ? -23.333 -21.487 -4.523  1.000 54.696  0 13  LEU A N   1 ? 1  
ATOM   92   C CA  . LEU A 1 13  ? -22.028 -21.100 -3.969  1.000 52.255  0 13  LEU A CA  1 ? 1  
ATOM   93   C C   . LEU A 1 13  ? -21.676 -19.648 -4.249  1.000 51.977  0 13  LEU A C   1 ? 1  
ATOM   94   O O   . LEU A 1 13  ? -20.907 -19.047 -3.511  1.000 52.370  0 13  LEU A O   1 ? 1  
ATOM   95   C CB  . LEU A 1 13  ? -20.923 -21.961 -4.607  1.000 50.639  0 13  LEU A CB  1 ? 1  
ATOM   96   C CG  . LEU A 1 13  ? -20.942 -23.422 -4.207  1.000 56.686  0 13  LEU A CG  1 ? 1  
ATOM   97   C CD1 . LEU A 1 13  ? -19.911 -24.233 -4.984  1.000 64.596  0 13  LEU A CD1 1 ? 1  
ATOM   98   C CD2 . LEU A 1 13  ? -20.681 -23.526 -2.715  1.000 60.690  0 13  LEU A CD2 1 ? 1  
ATOM   99   N N   . CYS A 1 14  ? -22.259 -19.095 -5.304  1.000 59.024  0 14  CYS A N   1 ? 1  
ATOM   100  C CA  . CYS A 1 14  ? -21.799 -17.826 -5.822  1.000 51.291  0 14  CYS A CA  1 ? 1  
ATOM   101  C C   . CYS A 1 14  ? -22.462 -16.643 -5.127  1.000 52.728  0 14  CYS A C   1 ? 1  
ATOM   102  O O   . CYS A 1 14  ? -22.059 -15.505 -5.331  1.000 51.969  0 14  CYS A O   1 ? 1  
ATOM   103  C CB  . CYS A 1 14  ? -22.113 -17.767 -7.298  1.000 53.652  0 14  CYS A CB  1 ? 1  
ATOM   104  S SG  . CYS A 1 14  ? -21.073 -16.557 -8.152  1.000 62.200  0 14  CYS A SG  1 ? 1  
ATOM   105  N N   . ASP A 1 15  ? -23.455 -16.922 -4.277  1.000 52.436  0 15  ASP A N   1 ? 1  
ATOM   106  C CA  . ASP A 1 15  ? -24.315 -15.921 -3.674  1.000 50.400  0 15  ASP A CA  1 ? 1  
ATOM   107  C C   . ASP A 1 15  ? -23.503 -14.889 -2.905  1.000 53.425  0 15  ASP A C   1 ? 1  
ATOM   108  O O   . ASP A 1 15  ? -23.743 -13.698 -3.060  1.000 56.668  0 15  ASP A O   1 ? 1  
ATOM   109  C CB  . ASP A 1 15  ? -25.369 -16.595 -2.802  1.000 50.894  0 15  ASP A CB  1 ? 1  
ATOM   110  C CG  . ASP A 1 15  ? -26.582 -15.760 -2.448  1.000 58.874  0 15  ASP A CG  1 ? 1  
ATOM   111  O OD1 . ASP A 1 15  ? -27.306 -15.309 -3.408  1.000 58.004  0 15  ASP A OD1 1 ? 1  
ATOM   112  O OD2 . ASP A 1 15  ? -26.826 -15.587 -1.223  1.000 59.135  0 15  ASP A OD2 1 ? 1  
ATOM   113  N N   . PRO A 1 16  ? -22.546 -15.261 -2.028  1.000 55.116  0 16  PRO A N   1 ? 1  
ATOM   114  C CA  . PRO A 1 16  ? -21.792 -14.243 -1.287  1.000 56.102  0 16  PRO A CA  1 ? 1  
ATOM   115  C C   . PRO A 1 16  ? -20.950 -13.326 -2.191  1.000 56.322  0 16  PRO A C   1 ? 1  
ATOM   116  O O   . PRO A 1 16  ? -20.798 -12.131 -1.906  1.000 52.475  0 16  PRO A O   1 ? 1  
ATOM   117  C CB  . PRO A 1 16  ? -20.954 -15.067 -0.295  1.000 58.257  0 16  PRO A CB  1 ? 1  
ATOM   118  C CG  . PRO A 1 16  ? -20.846 -16.437 -0.949  1.000 58.049  0 16  PRO A CG  1 ? 1  
ATOM   119  C CD  . PRO A 1 16  ? -22.184 -16.633 -1.645  1.000 52.075  0 16  PRO A CD  1 ? 1  
ATOM   120  N N   . ILE A 1 17  ? -20.441 -13.872 -3.296  1.000 50.513  0 17  ILE A N   1 ? 1  
ATOM   121  C CA  . ILE A 1 17  ? -19.733 -13.081 -4.283  1.000 49.011  0 17  ILE A CA  1 ? 1  
ATOM   122  C C   . ILE A 1 17  ? -20.656 -12.002 -4.860  1.000 48.438  0 17  ILE A C   1 ? 1  
ATOM   123  O O   . ILE A 1 17  ? -20.310 -10.831 -4.911  1.000 48.415  0 17  ILE A O   1 ? 1  
ATOM   124  C CB  . ILE A 1 17  ? -19.110 -13.991 -5.357  1.000 47.828  0 17  ILE A CB  1 ? 1  
ATOM   125  C CG1 . ILE A 1 17  ? -18.019 -14.881 -4.758  1.000 52.391  0 17  ILE A CG1 1 ? 1  
ATOM   126  C CG2 . ILE A 1 17  ? -18.547 -13.142 -6.485  1.000 53.183  0 17  ILE A CG2 1 ? 1  
ATOM   127  C CD1 . ILE A 1 17  ? -17.554 -15.978 -5.638  1.000 53.120  0 17  ILE A CD1 1 ? 1  
ATOM   128  N N   . ARG A 1 18  ? -21.847 -12.386 -5.294  1.000 56.432  0 18  ARG A N   1 ? 1  
ATOM   129  C CA  . ARG A 1 18  ? -22.756 -11.452 -5.923  1.000 50.528  0 18  ARG A CA  1 ? 1  
ATOM   130  C C   . ARG A 1 18  ? -23.203 -10.412 -4.908  1.000 53.363  0 18  ARG A C   1 ? 1  
ATOM   131  O O   . ARG A 1 18  ? -23.366 -9.235  -5.254  1.000 57.918  0 18  ARG A O   1 ? 1  
ATOM   132  C CB  . ARG A 1 18  ? -23.921 -12.191 -6.575  1.000 55.230  0 18  ARG A CB  1 ? 1  
ATOM   133  C CG  . ARG A 1 18  ? -23.490 -13.207 -7.619  1.000 60.179  0 18  ARG A CG  1 ? 1  
ATOM   134  C CD  . ARG A 1 18  ? -24.618 -13.556 -8.589  1.000 58.040  0 18  ARG A CD  1 ? 1  
ATOM   135  N NE  . ARG A 1 18  ? -24.962 -12.415 -9.428  1.000 55.730  0 18  ARG A NE  1 ? 1  
ATOM   136  C CZ  . ARG A 1 18  ? -25.874 -12.418 -10.363 1.000 53.936  0 18  ARG A CZ  1 ? 1  
ATOM   137  N NH1 . ARG A 1 18  ? -26.045 -11.364 -11.133 1.000 60.341  0 18  ARG A NH1 1 ? 1  
ATOM   138  N NH2 . ARG A 1 18  ? -26.581 -13.501 -10.574 1.000 61.578  0 18  ARG A NH2 1 ? 1  
ATOM   139  N N   . LEU A 1 19  ? -23.379 -10.810 -3.651  1.000 49.097  0 19  LEU A N   1 ? 1  
ATOM   140  C CA  . LEU A 1 19  ? -23.751 -9.824  -2.640  1.000 51.836  0 19  LEU A CA  1 ? 1  
ATOM   141  C C   . LEU A 1 19  ? -22.604 -8.822  -2.429  1.000 56.815  0 19  LEU A C   1 ? 1  
ATOM   142  O O   . LEU A 1 19  ? -22.843 -7.639  -2.222  1.000 51.806  0 19  LEU A O   1 ? 1  
ATOM   143  C CB  . LEU A 1 19  ? -24.081 -10.556 -1.345  1.000 53.532  0 19  LEU A CB  1 ? 1  
ATOM   144  C CG  . LEU A 1 19  ? -25.322 -11.449 -1.339  1.000 58.372  0 19  LEU A CG  1 ? 1  
ATOM   145  C CD1 . LEU A 1 19  ? -25.335 -12.339 -0.103  1.000 57.150  0 19  LEU A CD1 1 ? 1  
ATOM   146  C CD2 . LEU A 1 19  ? -26.595 -10.624 -1.390  1.000 53.115  0 19  LEU A CD2 1 ? 1  
ATOM   147  N N   . LEU A 1 20  ? -21.350 -9.306  -2.407  1.000 47.884  0 20  LEU A N   1 ? 1  
ATOM   148  C CA  . LEU A 1 20  ? -20.209 -8.422  -2.241  1.000 54.600  0 20  LEU A CA  1 ? 1  
ATOM   149  C C   . LEU A 1 20  ? -20.161 -7.405  -3.377  1.000 50.799  0 20  LEU A C   1 ? 1  
ATOM   150  O O   . LEU A 1 20  ? -19.948 -6.214  -3.140  1.000 53.252  0 20  LEU A O   1 ? 1  
ATOM   151  C CB  . LEU A 1 20  ? -18.919 -9.259  -2.167  1.000 52.230  0 20  LEU A CB  1 ? 1  
ATOM   152  C CG  . LEU A 1 20  ? -17.654 -8.455  -1.916  1.000 50.233  0 20  LEU A CG  1 ? 1  
ATOM   153  C CD1 . LEU A 1 20  ? -16.625 -9.299  -1.188  1.000 57.918  0 20  LEU A CD1 1 ? 1  
ATOM   154  C CD2 . LEU A 1 20  ? -17.110 -7.952  -3.225  1.000 57.504  0 20  LEU A CD2 1 ? 1  
ATOM   155  N N   . LEU A 1 21  ? -20.365 -7.883  -4.608  1.000 50.905  0 21  LEU A N   1 ? 1  
ATOM   156  C CA  . LEU A 1 21  ? -20.330 -7.043  -5.793  1.000 51.071  0 21  LEU A CA  1 ? 1  
ATOM   157  C C   . LEU A 1 21  ? -21.508 -6.076  -5.796  1.000 55.552  0 21  LEU A C   1 ? 1  
ATOM   158  O O   . LEU A 1 21  ? -21.339 -4.929  -6.209  1.000 56.781  0 21  LEU A O   1 ? 1  
ATOM   159  C CB  . LEU A 1 21  ? -20.321 -7.924  -7.038  1.000 50.813  0 21  LEU A CB  1 ? 1  
ATOM   160  C CG  . LEU A 1 21  ? -19.031 -8.717  -7.309  1.000 49.320  0 21  LEU A CG  1 ? 1  
ATOM   161  C CD1 . LEU A 1 21  ? -19.256 -9.765  -8.371  1.000 54.647  0 21  LEU A CD1 1 ? 1  
ATOM   162  C CD2 . LEU A 1 21  ? -17.896 -7.808  -7.752  1.000 57.630  0 21  LEU A CD2 1 ? 1  
ATOM   163  N N   . ALA A 1 22  ? -22.688 -6.518  -5.309  1.000 54.544  0 22  ALA A N   1 ? 1  
ATOM   164  C CA  . ALA A 1 22  ? -23.845 -5.640  -5.197  1.000 50.528  0 22  ALA A CA  1 ? 1  
ATOM   165  C C   . ALA A 1 22  ? -23.574 -4.546  -4.173  1.000 56.501  0 22  ALA A C   1 ? 1  
ATOM   166  O O   . ALA A 1 22  ? -23.865 -3.393  -4.439  1.000 61.440  0 22  ALA A O   1 ? 1  
ATOM   167  C CB  . ALA A 1 22  ? -25.075 -6.437  -4.841  1.000 54.201  0 22  ALA A CB  1 ? 1  
ATOM   168  N N   . HIS A 1 23  ? -22.978 -4.876  -3.016  1.000 57.182  0 23  HIS A N   1 ? 1  
ATOM   169  C CA  . HIS A 1 23  ? -22.724 -3.884  -1.982  1.000 56.394  0 23  HIS A CA  1 ? 1  
ATOM   170  C C   . HIS A 1 23  ? -21.735 -2.827  -2.474  1.000 57.701  0 23  HIS A C   1 ? 1  
ATOM   171  O O   . HIS A 1 23  ? -21.948 -1.651  -2.196  1.000 66.743  0 23  HIS A O   1 ? 1  
ATOM   172  C CB  . HIS A 1 23  ? -22.189 -4.532  -0.708  1.000 57.891  0 23  HIS A CB  1 ? 1  
ATOM   173  C CG  . HIS A 1 23  ? -21.665 -3.567  0.316   1.000 52.187  0 23  HIS A CG  1 ? 1  
ATOM   174  N ND1 . HIS A 1 23  ? -22.530 -2.841  1.089   1.000 54.761  0 23  HIS A ND1 1 ? 1  
ATOM   175  C CD2 . HIS A 1 23  ? -20.436 -3.281  0.750   1.000 49.410  0 23  HIS A CD2 1 ? 1  
ATOM   176  C CE1 . HIS A 1 23  ? -21.829 -2.098  1.935   1.000 53.788  0 23  HIS A CE1 1 ? 1  
ATOM   177  N NE2 . HIS A 1 23  ? -20.545 -2.357  1.750   1.000 50.384  0 23  HIS A NE2 1 ? 1  
ATOM   178  N N   . THR A 1 24  ? -20.672 -3.247  -3.185  1.000 53.343  0 24  THR A N   1 ? 1  
ATOM   179  C CA  . THR A 1 24  ? -19.624 -2.335  -3.618  1.000 52.512  0 24  THR A CA  1 ? 1  
ATOM   180  C C   . THR A 1 24  ? -20.010 -1.578  -4.887  1.000 52.772  0 24  THR A C   1 ? 1  
ATOM   181  O O   . THR A 1 24  ? -19.360 -0.625  -5.268  1.000 56.443  0 24  THR A O   1 ? 1  
ATOM   182  C CB  . THR A 1 24  ? -18.310 -3.063  -3.909  1.000 53.942  0 24  THR A CB  1 ? 1  
ATOM   183  O OG1 . THR A 1 24  ? -18.611 -3.968  -4.964  1.000 55.477  0 24  THR A OG1 1 ? 1  
ATOM   184  C CG2 . THR A 1 24  ? -17.739 -3.803  -2.714  1.000 55.854  0 24  THR A CG2 1 ? 1  
ATOM   185  N N   . GLY A 1 25  ? -21.021 -2.042  -5.595  1.000 56.348  0 25  GLY A N   1 ? 1  
ATOM   186  C CA  . GLY A 1 25  ? -21.422 -1.409  -6.836  1.000 62.737  0 25  GLY A CA  1 ? 1  
ATOM   187  C C   . GLY A 1 25  ? -20.466 -1.676  -7.995  1.000 56.684  0 25  GLY A C   1 ? 1  
ATOM   188  O O   . GLY A 1 25  ? -20.545 -0.992  -9.005  1.000 61.543  0 25  GLY A O   1 ? 1  
ATOM   189  N N   . GLN A 1 26  ? -19.606 -2.690  -7.879  1.000 56.956  0 26  GLN A N   1 ? 1  
ATOM   190  C CA  . GLN A 1 26  ? -18.602 -2.937  -8.951  1.000 63.636  0 26  GLN A CA  1 ? 1  
ATOM   191  C C   . GLN A 1 26  ? -19.294 -3.437  -10.224 1.000 63.194  0 26  GLN A C   1 ? 1  
ATOM   192  O O   . GLN A 1 26  ? -20.077 -4.399  -10.119 1.000 62.890  0 26  GLN A O   1 ? 1  
ATOM   193  C CB  . GLN A 1 26  ? -17.553 -3.956  -8.504  1.000 60.579  0 26  GLN A CB  1 ? 1  
ATOM   194  C CG  . GLN A 1 26  ? -16.494 -4.223  -9.565  1.000 66.360  0 26  GLN A CG  1 ? 1  
ATOM   195  C CD  . GLN A 1 26  ? -15.738 -5.511  -9.346  1.000 69.333  0 26  GLN A CD  1 ? 1  
ATOM   196  O OE1 . GLN A 1 26  ? -15.051 -5.690  -8.343  1.000 84.075  0 26  GLN A OE1 1 ? 1  
ATOM   197  N NE2 . GLN A 1 26  ? -15.854 -6.422  -10.298 1.000 64.908  0 26  GLN A NE2 1 ? 1  
ATOM   198  N N   . GLU A 1 27  ? -19.022 -2.812  -11.377 1.000 67.922  0 27  GLU A N   1 ? 1  
ATOM   199  C CA  . GLU A 1 27  ? -19.567 -3.299  -12.635 1.000 75.397  0 27  GLU A CA  1 ? 1  
ATOM   200  C C   . GLU A 1 27  ? -18.912 -4.644  -12.970 1.000 65.933  0 27  GLU A C   1 ? 1  
ATOM   201  O O   . GLU A 1 27  ? -17.732 -4.850  -12.753 1.000 65.921  0 27  GLU A O   1 ? 1  
ATOM   202  C CB  . GLU A 1 27  ? -19.393 -2.306  -13.788 1.000 78.772  0 27  GLU A CB  1 ? 1  
ATOM   203  C CG  . GLU A 1 27  ? -20.152 -2.742  -15.047 1.000 94.416  0 27  GLU A CG  1 ? 1  
ATOM   204  C CD  . GLU A 1 27  ? -19.567 -2.361  -16.408 1.000 106.926 0 27  GLU A CD  1 ? 1  
ATOM   205  O OE1 . GLU A 1 27  ? -18.859 -1.346  -16.485 1.000 91.586  0 27  GLU A OE1 1 ? 1  
ATOM   206  O OE2 . GLU A 1 27  ? -19.804 -3.096  -17.404 1.000 111.084 0 27  GLU A OE2 1 ? 1  
ATOM   207  N N   . TYR A 1 28  ? -19.722 -5.572  -13.475 1.000 63.484  0 28  TYR A N   1 ? 1  
ATOM   208  C CA  . TYR A 1 28  ? -19.236 -6.850  -13.968 1.000 62.982  0 28  TYR A CA  1 ? 1  
ATOM   209  C C   . TYR A 1 28  ? -20.301 -7.437  -14.882 1.000 63.820  0 28  TYR A C   1 ? 1  
ATOM   210  O O   . TYR A 1 28  ? -21.492 -7.165  -14.703 1.000 61.787  0 28  TYR A O   1 ? 1  
ATOM   211  C CB  . TYR A 1 28  ? -18.926 -7.771  -12.782 1.000 59.258  0 28  TYR A CB  1 ? 1  
ATOM   212  C CG  . TYR A 1 28  ? -20.131 -8.268  -11.982 1.000 59.539  0 28  TYR A CG  1 ? 1  
ATOM   213  C CD1 . TYR A 1 28  ? -20.803 -7.465  -11.052 1.000 63.770  0 28  TYR A CD1 1 ? 1  
ATOM   214  C CD2 . TYR A 1 28  ? -20.619 -9.550  -12.182 1.000 50.734  0 28  TYR A CD2 1 ? 1  
ATOM   215  C CE1 . TYR A 1 28  ? -21.905 -7.937  -10.339 1.000 57.942  0 28  TYR A CE1 1 ? 1  
ATOM   216  C CE2 . TYR A 1 28  ? -21.702 -10.039 -11.467 1.000 54.899  0 28  TYR A CE2 1 ? 1  
ATOM   217  C CZ  . TYR A 1 28  ? -22.351 -9.238  -10.548 1.000 61.140  0 28  TYR A CZ  1 ? 1  
ATOM   218  O OH  . TYR A 1 28  ? -23.394 -9.822  -9.881  1.000 59.069  0 28  TYR A OH  1 ? 1  
ATOM   219  N N   . GLU A 1 29  ? -19.877 -8.286  -15.815 1.000 65.608  0 29  GLU A N   1 ? 1  
ATOM   220  C CA  . GLU A 1 29  ? -20.814 -9.059  -16.617 1.000 68.596  0 29  GLU A CA  1 ? 1  
ATOM   221  C C   . GLU A 1 29  ? -21.082 -10.378 -15.900 1.000 62.901  0 29  GLU A C   1 ? 1  
ATOM   222  O O   . GLU A 1 29  ? -20.141 -11.062 -15.501 1.000 57.726  0 29  GLU A O   1 ? 1  
ATOM   223  C CB  . GLU A 1 29  ? -20.261 -9.330  -18.013 1.000 68.454  0 29  GLU A CB  1 ? 1  
ATOM   224  C CG  . GLU A 1 29  ? -19.464 -8.212  -18.649 1.000 81.679  0 29  GLU A CG  1 ? 1  
ATOM   225  C CD  . GLU A 1 29  ? -19.225 -8.477  -20.130 1.000 93.207  0 29  GLU A CD  1 ? 1  
ATOM   226  O OE1 . GLU A 1 29  ? -19.207 -7.489  -20.902 1.000 96.424  0 29  GLU A OE1 1 ? 1  
ATOM   227  O OE2 . GLU A 1 29  ? -19.127 -9.686  -20.517 1.000 81.387  0 29  GLU A OE2 1 ? 1  
ATOM   228  N N   . MET A 1 30  ? -22.366 -10.714 -15.708 1.000 64.036  0 30  MET A N   1 ? 1  
ATOM   229  C CA  . MET A 1 30  ? -22.752 -12.022 -15.208 1.000 63.467  0 30  MET A CA  1 ? 1  
ATOM   230  C C   . MET A 1 30  ? -22.959 -12.978 -16.383 1.000 62.491  0 30  MET A C   1 ? 1  
ATOM   231  O O   . MET A 1 30  ? -23.876 -12.785 -17.172 1.000 66.706  0 30  MET A O   1 ? 1  
ATOM   232  C CB  . MET A 1 30  ? -24.056 -11.947 -14.406 1.000 64.584  0 30  MET A CB  1 ? 1  
ATOM   233  C CG  . MET A 1 30  ? -24.377 -13.274 -13.682 1.000 62.767  0 30  MET A CG  1 ? 1  
ATOM   234  S SD  . MET A 1 30  ? -23.261 -13.618 -12.284 1.000 61.260  0 30  MET A SD  1 ? 1  
ATOM   235  C CE  . MET A 1 30  ? -22.915 -15.359 -12.525 1.000 56.503  0 30  MET A CE  1 ? 1  
ATOM   236  N N   . LYS A 1 31  ? -22.078 -13.982 -16.521 1.000 61.471  0 31  LYS A N   1 ? 1  
ATOM   237  C CA  . LYS A 1 31  ? -22.229 -15.005 -17.548 1.000 66.799  0 31  LYS A CA  1 ? 1  
ATOM   238  C C   . LYS A 1 31  ? -22.920 -16.219 -16.924 1.000 63.442  0 31  LYS A C   1 ? 1  
ATOM   239  O O   . LYS A 1 31  ? -22.371 -16.830 -16.001 1.000 60.964  0 31  LYS A O   1 ? 1  
ATOM   240  C CB  . LYS A 1 31  ? -20.862 -15.337 -18.153 1.000 71.079  0 31  LYS A CB  1 ? 1  
ATOM   241  C CG  . LYS A 1 31  ? -20.828 -16.401 -19.247 1.000 80.212  0 31  LYS A CG  1 ? 1  
ATOM   242  C CD  . LYS A 1 31  ? -21.669 -16.088 -20.464 1.000 90.928  0 31  LYS A CD  1 ? 1  
ATOM   243  C CE  . LYS A 1 31  ? -21.537 -17.150 -21.538 1.000 96.205  0 31  LYS A CE  1 ? 1  
ATOM   244  N NZ  . LYS A 1 31  ? -22.407 -16.836 -22.697 1.000 100.821 0 31  LYS A NZ  1 ? 1  
ATOM   245  N N   . GLU A 1 32  ? -24.140 -16.538 -17.402 1.000 63.550  0 32  GLU A N   1 ? 1  
ATOM   246  C CA  . GLU A 1 32  ? -24.927 -17.601 -16.800 1.000 62.980  0 32  GLU A CA  1 ? 1  
ATOM   247  C C   . GLU A 1 32  ? -25.015 -18.822 -17.702 1.000 59.761  0 32  GLU A C   1 ? 1  
ATOM   248  O O   . GLU A 1 32  ? -25.244 -18.689 -18.893 1.000 65.838  0 32  GLU A O   1 ? 1  
ATOM   249  C CB  . GLU A 1 32  ? -26.324 -17.104 -16.491 1.000 61.990  0 32  GLU A CB  1 ? 1  
ATOM   250  C CG  . GLU A 1 32  ? -26.327 -16.115 -15.367 1.000 65.329  0 32  GLU A CG  1 ? 1  
ATOM   251  C CD  . GLU A 1 32  ? -27.696 -15.582 -15.040 1.000 64.656  0 32  GLU A CD  1 ? 1  
ATOM   252  O OE1 . GLU A 1 32  ? -28.321 -15.071 -15.961 1.000 70.971  0 32  GLU A OE1 1 ? 1  
ATOM   253  O OE2 . GLU A 1 32  ? -28.096 -15.675 -13.877 1.000 70.567  0 32  GLU A OE2 1 ? 1  
ATOM   254  N N   . TYR A 1 33  ? -24.886 -20.002 -17.078 1.000 67.835  0 33  TYR A N   1 ? 1  
ATOM   255  C CA  . TYR A 1 33  ? -24.951 -21.299 -17.745 1.000 64.128  0 33  TYR A CA  1 ? 1  
ATOM   256  C C   . TYR A 1 33  ? -26.246 -21.986 -17.328 1.000 60.398  0 33  TYR A C   1 ? 1  
ATOM   257  O O   . TYR A 1 33  ? -26.492 -22.199 -16.146 1.000 59.013  0 33  TYR A O   1 ? 1  
ATOM   258  C CB  . TYR A 1 33  ? -23.710 -22.135 -17.388 1.000 62.097  0 33  TYR A CB  1 ? 1  
ATOM   259  C CG  . TYR A 1 33  ? -22.453 -21.487 -17.938 1.000 58.905  0 33  TYR A CG  1 ? 1  
ATOM   260  C CD1 . TYR A 1 33  ? -22.092 -21.610 -19.276 1.000 58.950  0 33  TYR A CD1 1 ? 1  
ATOM   261  C CD2 . TYR A 1 33  ? -21.709 -20.637 -17.133 1.000 57.095  0 33  TYR A CD2 1 ? 1  
ATOM   262  C CE1 . TYR A 1 33  ? -20.963 -20.980 -19.780 1.000 63.810  0 33  TYR A CE1 1 ? 1  
ATOM   263  C CE2 . TYR A 1 33  ? -20.585 -19.993 -17.620 1.000 55.233  0 33  TYR A CE2 1 ? 1  
ATOM   264  C CZ  . TYR A 1 33  ? -20.209 -20.162 -18.941 1.000 60.441  0 33  TYR A CZ  1 ? 1  
ATOM   265  O OH  . TYR A 1 33  ? -19.123 -19.480 -19.372 1.000 53.675  0 33  TYR A OH  1 ? 1  
ATOM   266  N N   . SER A 1 34  ? -27.064 -22.343 -18.306 1.000 60.662  0 34  SER A N   1 ? 1  
ATOM   267  C CA  . SER A 1 34  ? -28.328 -22.969 -17.990 1.000 78.126  0 34  SER A CA  1 ? 1  
ATOM   268  C C   . SER A 1 34  ? -28.111 -24.458 -17.685 1.000 77.758  0 34  SER A C   1 ? 1  
ATOM   269  O O   . SER A 1 34  ? -27.127 -25.041 -18.121 1.000 68.367  0 34  SER A O   1 ? 1  
ATOM   270  C CB  . SER A 1 34  ? -29.334 -22.729 -19.106 1.000 80.837  0 34  SER A CB  1 ? 1  
ATOM   271  O OG  . SER A 1 34  ? -29.021 -23.540 -20.210 1.000 96.725  0 34  SER A OG  1 ? 1  
ATOM   272  N N   . ILE A 1 35  ? -29.029 -25.018 -16.881 1.000 80.108  0 35  ILE A N   1 ? 1  
ATOM   273  C CA  . ILE A 1 35  ? -29.163 -26.443 -16.664 1.000 73.525  0 35  ILE A CA  1 ? 1  
ATOM   274  C C   . ILE A 1 35  ? -30.464 -26.918 -17.287 1.000 76.568  0 35  ILE A C   1 ? 1  
ATOM   275  O O   . ILE A 1 35  ? -31.540 -26.466 -16.896 1.000 88.830  0 35  ILE A O   1 ? 1  
ATOM   276  C CB  . ILE A 1 35  ? -29.124 -26.790 -15.166 1.000 68.084  0 35  ILE A CB  1 ? 1  
ATOM   277  C CG1 . ILE A 1 35  ? -27.829 -26.298 -14.533 1.000 61.766  0 35  ILE A CG1 1 ? 1  
ATOM   278  C CG2 . ILE A 1 35  ? -29.330 -28.301 -14.975 1.000 77.440  0 35  ILE A CG2 1 ? 1  
ATOM   279  C CD1 . ILE A 1 35  ? -27.865 -26.288 -13.030 1.000 66.189  0 35  ILE A CD1 1 ? 1  
ATOM   280  N N   . GLY A 1 36  ? -30.372 -27.867 -18.224 1.000 83.980  0 36  GLY A N   1 ? 1  
ATOM   281  C CA  . GLY A 1 36  ? -31.559 -28.388 -18.888 1.000 82.675  0 36  GLY A CA  1 ? 1  
ATOM   282  C C   . GLY A 1 36  ? -32.458 -29.157 -17.920 1.000 78.400  0 36  GLY A C   1 ? 1  
ATOM   283  O O   . GLY A 1 36  ? -32.071 -29.459 -16.793 1.000 74.138  0 36  GLY A O   1 ? 1  
ATOM   284  N N   . PRO A 1 37  ? -33.690 -29.514 -18.342 1.000 82.364  0 37  PRO A N   1 ? 1  
ATOM   285  C CA  . PRO A 1 37  ? -34.642 -30.173 -17.447 1.000 86.589  0 37  PRO A CA  1 ? 1  
ATOM   286  C C   . PRO A 1 37  ? -34.237 -31.613 -17.112 1.000 82.345  0 37  PRO A C   1 ? 1  
ATOM   287  O O   . PRO A 1 37  ? -33.322 -32.167 -17.713 1.000 87.744  0 37  PRO A O   1 ? 1  
ATOM   288  C CB  . PRO A 1 37  ? -35.939 -30.118 -18.262 1.000 90.588  0 37  PRO A CB  1 ? 1  
ATOM   289  C CG  . PRO A 1 37  ? -35.480 -30.175 -19.728 1.000 92.346  0 37  PRO A CG  1 ? 1  
ATOM   290  C CD  . PRO A 1 37  ? -34.179 -29.400 -19.728 1.000 87.583  0 37  PRO A CD  1 ? 1  
ATOM   291  N N   . GLU A 1 38  ? -34.893 -32.184 -16.101 1.000 81.812  0 38  GLU A N   1 ? 1  
ATOM   292  C CA  . GLU A 1 38  ? -34.820 -33.608 -15.815 1.000 91.039  0 38  GLU A CA  1 ? 1  
ATOM   293  C C   . GLU A 1 38  ? -35.218 -34.408 -17.061 1.000 89.743  0 38  GLU A C   1 ? 1  
ATOM   294  O O   . GLU A 1 38  ? -36.072 -33.965 -17.828 1.000 90.964  0 38  GLU A O   1 ? 1  
ATOM   295  C CB  . GLU A 1 38  ? -35.760 -33.962 -14.653 1.000 100.439 0 38  GLU A CB  1 ? 1  
ATOM   296  C CG  . GLU A 1 38  ? -36.119 -35.447 -14.557 1.000 108.379 0 38  GLU A CG  1 ? 1  
ATOM   297  C CD  . GLU A 1 38  ? -37.456 -35.780 -13.921 1.000 108.513 0 38  GLU A CD  1 ? 1  
ATOM   298  O OE1 . GLU A 1 38  ? -37.804 -35.139 -12.922 1.000 111.942 0 38  GLU A OE1 1 ? 1  
ATOM   299  O OE2 . GLU A 1 38  ? -38.124 -36.703 -14.417 1.000 107.637 0 38  GLU A OE2 1 ? 1  
ATOM   300  N N   . PRO A 1 39  ? -34.692 -35.638 -17.272 1.000 95.447  0 39  PRO A N   1 ? 1  
ATOM   301  C CA  . PRO A 1 39  ? -33.741 -36.280 -16.357 1.000 96.511  0 39  PRO A CA  1 ? 1  
ATOM   302  C C   . PRO A 1 39  ? -32.257 -36.132 -16.699 1.000 96.167  0 39  PRO A C   1 ? 1  
ATOM   303  O O   . PRO A 1 39  ? -31.390 -36.591 -15.944 1.000 82.354  0 39  PRO A O   1 ? 1  
ATOM   304  C CB  . PRO A 1 39  ? -34.165 -37.754 -16.487 1.000 98.321  0 39  PRO A CB  1 ? 1  
ATOM   305  C CG  . PRO A 1 39  ? -34.624 -37.911 -17.933 1.000 99.228  0 39  PRO A CG  1 ? 1  
ATOM   306  C CD  . PRO A 1 39  ? -35.110 -36.540 -18.360 1.000 102.577 0 39  PRO A CD  1 ? 1  
ATOM   307  N N   . GLY A 1 40  ? -31.981 -35.469 -17.833 1.000 93.361  0 40  GLY A N   1 ? 1  
ATOM   308  C CA  . GLY A 1 40  ? -30.636 -35.381 -18.382 1.000 96.046  0 40  GLY A CA  1 ? 1  
ATOM   309  C C   . GLY A 1 40  ? -29.845 -34.168 -17.891 1.000 82.526  0 40  GLY A C   1 ? 1  
ATOM   310  O O   . GLY A 1 40  ? -28.627 -34.204 -17.960 1.000 86.561  0 40  GLY A O   1 ? 1  
ATOM   311  N N   . TYR A 1 41  ? -30.529 -33.113 -17.414 1.000 79.837  0 41  TYR A N   1 ? 1  
ATOM   312  C CA  . TYR A 1 41  ? -29.873 -31.977 -16.769 1.000 78.396  0 41  TYR A CA  1 ? 1  
ATOM   313  C C   . TYR A 1 41  ? -28.735 -31.448 -17.636 1.000 66.906  0 41  TYR A C   1 ? 1  
ATOM   314  O O   . TYR A 1 41  ? -27.625 -31.294 -17.165 1.000 68.940  0 41  TYR A O   1 ? 1  
ATOM   315  C CB  . TYR A 1 41  ? -29.328 -32.343 -15.378 1.000 72.856  0 41  TYR A CB  1 ? 1  
ATOM   316  C CG  . TYR A 1 41  ? -30.429 -32.682 -14.381 1.000 80.975  0 41  TYR A CG  1 ? 1  
ATOM   317  C CD1 . TYR A 1 41  ? -31.447 -31.771 -14.101 1.000 75.926  0 41  TYR A CD1 1 ? 1  
ATOM   318  C CD2 . TYR A 1 41  ? -30.465 -33.916 -13.740 1.000 84.777  0 41  TYR A CD2 1 ? 1  
ATOM   319  C CE1 . TYR A 1 41  ? -32.444 -32.076 -13.194 1.000 80.209  0 41  TYR A CE1 1 ? 1  
ATOM   320  C CE2 . TYR A 1 41  ? -31.443 -34.217 -12.804 1.000 84.802  0 41  TYR A CE2 1 ? 1  
ATOM   321  C CZ  . TYR A 1 41  ? -32.449 -33.297 -12.544 1.000 81.952  0 41  TYR A CZ  1 ? 1  
ATOM   322  O OH  . TYR A 1 41  ? -33.446 -33.543 -11.653 1.000 79.218  0 41  TYR A OH  1 ? 1  
ATOM   323  N N   . ASP A 1 42  ? -29.033 -31.155 -18.900 1.000 73.821  0 42  ASP A N   1 ? 1  
ATOM   324  C CA  . ASP A 1 42  ? -28.028 -30.788 -19.875 1.000 77.430  0 42  ASP A CA  1 ? 1  
ATOM   325  C C   . ASP A 1 42  ? -27.264 -29.548 -19.407 1.000 83.141  0 42  ASP A C   1 ? 1  
ATOM   326  O O   . ASP A 1 42  ? -27.875 -28.547 -19.009 1.000 78.767  0 42  ASP A O   1 ? 1  
ATOM   327  C CB  . ASP A 1 42  ? -28.674 -30.512 -21.229 1.000 79.441  0 42  ASP A CB  1 ? 1  
ATOM   328  C CG  . ASP A 1 42  ? -27.646 -30.302 -22.316 1.000 89.158  0 42  ASP A CG  1 ? 1  
ATOM   329  O OD1 . ASP A 1 42  ? -27.164 -31.328 -22.868 1.000 100.317 0 42  ASP A OD1 1 ? 1  
ATOM   330  O OD2 . ASP A 1 42  ? -27.296 -29.127 -22.556 1.000 86.926  0 42  ASP A OD2 1 ? 1  
ATOM   331  N N   . ILE A 1 43  ? -25.923 -29.629 -19.496 1.000 78.872  0 43  ILE A N   1 ? 1  
ATOM   332  C CA  . ILE A 1 43  ? -25.042 -28.523 -19.137 1.000 76.870  0 43  ILE A CA  1 ? 1  
ATOM   333  C C   . ILE A 1 43  ? -24.087 -28.214 -20.285 1.000 73.378  0 43  ILE A C   1 ? 1  
ATOM   334  O O   . ILE A 1 43  ? -22.931 -27.864 -20.037 1.000 77.855  0 43  ILE A O   1 ? 1  
ATOM   335  C CB  . ILE A 1 43  ? -24.265 -28.837 -17.845 1.000 73.479  0 43  ILE A CB  1 ? 1  
ATOM   336  C CG1 . ILE A 1 43  ? -23.492 -30.150 -17.966 1.000 69.477  0 43  ILE A CG1 1 ? 1  
ATOM   337  C CG2 . ILE A 1 43  ? -25.210 -28.845 -16.650 1.000 74.089  0 43  ILE A CG2 1 ? 1  
ATOM   338  C CD1 . ILE A 1 43  ? -22.463 -30.334 -16.888 1.000 78.533  0 43  ILE A CD1 1 ? 1  
ATOM   339  N N   . SER A 1 44  ? -24.593 -28.262 -21.527 1.000 73.816  0 44  SER A N   1 ? 1  
ATOM   340  C CA  . SER A 1 44  ? -23.723 -28.267 -22.696 1.000 77.399  0 44  SER A CA  1 ? 1  
ATOM   341  C C   . SER A 1 44  ? -23.053 -26.904 -22.875 1.000 78.338  0 44  SER A C   1 ? 1  
ATOM   342  O O   . SER A 1 44  ? -21.907 -26.839 -23.325 1.000 83.365  0 44  SER A O   1 ? 1  
ATOM   343  C CB  . SER A 1 44  ? -24.479 -28.705 -23.943 1.000 79.036  0 44  SER A CB  1 ? 1  
ATOM   344  O OG  . SER A 1 44  ? -25.370 -27.693 -24.386 1.000 80.011  0 44  SER A OG  1 ? 1  
ATOM   345  N N   . GLU A 1 45  ? -23.772 -25.829 -22.504 1.000 67.496  0 45  GLU A N   1 ? 1  
ATOM   346  C CA  . GLU A 1 45  ? -23.251 -24.476 -22.601 1.000 74.360  0 45  GLU A CA  1 ? 1  
ATOM   347  C C   . GLU A 1 45  ? -21.941 -24.390 -21.810 1.000 67.982  0 45  GLU A C   1 ? 1  
ATOM   348  O O   . GLU A 1 45  ? -20.958 -23.830 -22.288 1.000 71.333  0 45  GLU A O   1 ? 1  
ATOM   349  C CB  . GLU A 1 45  ? -24.286 -23.452 -22.099 1.000 82.976  0 45  GLU A CB  1 ? 1  
ATOM   350  C CG  . GLU A 1 45  ? -25.664 -23.567 -22.738 1.000 86.101  0 45  GLU A CG  1 ? 1  
ATOM   351  C CD  . GLU A 1 45  ? -26.694 -22.519 -22.303 1.000 99.491  0 45  GLU A CD  1 ? 1  
ATOM   352  O OE1 . GLU A 1 45  ? -26.572 -21.872 -21.192 1.000 64.681  0 45  GLU A OE1 1 ? 1  
ATOM   353  O OE2 . GLU A 1 45  ? -27.639 -22.309 -23.105 1.000 103.431 0 45  GLU A OE2 1 ? 1  
ATOM   354  N N   . TRP A 1 46  ? -21.919 -24.953 -20.597 1.000 69.036  0 46  TRP A N   1 ? 1  
ATOM   355  C CA  . TRP A 1 46  ? -20.737 -24.897 -19.741 1.000 71.445  0 46  TRP A CA  1 ? 1  
ATOM   356  C C   . TRP A 1 46  ? -19.596 -25.749 -20.321 1.000 63.616  0 46  TRP A C   1 ? 1  
ATOM   357  O O   . TRP A 1 46  ? -18.452 -25.321 -20.400 1.000 63.949  0 46  TRP A O   1 ? 1  
ATOM   358  C CB  . TRP A 1 46  ? -21.077 -25.340 -18.309 1.000 66.761  0 46  TRP A CB  1 ? 1  
ATOM   359  C CG  . TRP A 1 46  ? -19.880 -25.533 -17.400 1.000 67.583  0 46  TRP A CG  1 ? 1  
ATOM   360  C CD1 . TRP A 1 46  ? -19.653 -26.608 -16.591 1.000 64.486  0 46  TRP A CD1 1 ? 1  
ATOM   361  C CD2 . TRP A 1 46  ? -18.736 -24.653 -17.223 1.000 59.758  0 46  TRP A CD2 1 ? 1  
ATOM   362  N NE1 . TRP A 1 46  ? -18.477 -26.451 -15.912 1.000 64.188  0 46  TRP A NE1 1 ? 1  
ATOM   363  C CE2 . TRP A 1 46  ? -17.889 -25.271 -16.285 1.000 62.446  0 46  TRP A CE2 1 ? 1  
ATOM   364  C CE3 . TRP A 1 46  ? -18.349 -23.420 -17.760 1.000 61.193  0 46  TRP A CE3 1 ? 1  
ATOM   365  C CZ2 . TRP A 1 46  ? -16.688 -24.697 -15.875 1.000 62.379  0 46  TRP A CZ2 1 ? 1  
ATOM   366  C CZ3 . TRP A 1 46  ? -17.158 -22.857 -17.352 1.000 60.975  0 46  TRP A CZ3 1 ? 1  
ATOM   367  C CH2 . TRP A 1 46  ? -16.343 -23.484 -16.414 1.000 60.033  0 46  TRP A CH2 1 ? 1  
ATOM   368  N N   . LEU A 1 47  ? -19.907 -26.969 -20.739 1.000 64.436  0 47  LEU A N   1 ? 1  
ATOM   369  C CA  . LEU A 1 47  ? -18.873 -27.870 -21.244 1.000 71.964  0 47  LEU A CA  1 ? 1  
ATOM   370  C C   . LEU A 1 47  ? -18.204 -27.305 -22.509 1.000 73.457  0 47  LEU A C   1 ? 1  
ATOM   371  O O   . LEU A 1 47  ? -17.025 -27.555 -22.755 1.000 73.235  0 47  LEU A O   1 ? 1  
ATOM   372  C CB  . LEU A 1 47  ? -19.511 -29.239 -21.482 1.000 70.081  0 47  LEU A CB  1 ? 1  
ATOM   373  C CG  . LEU A 1 47  ? -20.035 -29.965 -20.237 1.000 70.384  0 47  LEU A CG  1 ? 1  
ATOM   374  C CD1 . LEU A 1 47  ? -20.372 -31.417 -20.591 1.000 73.017  0 47  LEU A CD1 1 ? 1  
ATOM   375  C CD2 . LEU A 1 47  ? -19.046 -29.947 -19.068 1.000 66.470  0 47  LEU A CD2 1 ? 1  
ATOM   376  N N   . ASP A 1 48  ? -18.941 -26.496 -23.287 1.000 78.008  0 48  ASP A N   1 ? 1  
ATOM   377  C CA  . ASP A 1 48  ? -18.419 -25.898 -24.513 1.000 77.873  0 48  ASP A CA  1 ? 1  
ATOM   378  C C   . ASP A 1 48  ? -17.344 -24.845 -24.216 1.000 71.392  0 48  ASP A C   1 ? 1  
ATOM   379  O O   . ASP A 1 48  ? -16.539 -24.553 -25.089 1.000 84.796  0 48  ASP A O   1 ? 1  
ATOM   380  C CB  . ASP A 1 48  ? -19.557 -25.332 -25.375 1.000 78.327  0 48  ASP A CB  1 ? 1  
ATOM   381  C CG  . ASP A 1 48  ? -20.468 -26.377 -26.011 1.000 87.282  0 48  ASP A CG  1 ? 1  
ATOM   382  O OD1 . ASP A 1 48  ? -20.171 -27.578 -25.887 1.000 94.551  0 48  ASP A OD1 1 ? 1  
ATOM   383  O OD2 . ASP A 1 48  ? -21.480 -25.991 -26.633 1.000 90.525  0 48  ASP A OD2 1 ? 1  
ATOM   384  N N   . GLU A 1 49  ? -17.319 -24.275 -23.004 1.000 70.168  0 49  GLU A N   1 ? 1  
ATOM   385  C CA  . GLU A 1 49  ? -16.345 -23.255 -22.634 1.000 67.452  0 49  GLU A CA  1 ? 1  
ATOM   386  C C   . GLU A 1 49  ? -15.389 -23.752 -21.545 1.000 73.102  0 49  GLU A C   1 ? 1  
ATOM   387  O O   . GLU A 1 49  ? -14.299 -23.213 -21.392 1.000 72.650  0 49  GLU A O   1 ? 1  
ATOM   388  C CB  . GLU A 1 49  ? -17.062 -22.009 -22.105 1.000 79.015  0 49  GLU A CB  1 ? 1  
ATOM   389  C CG  . GLU A 1 49  ? -17.782 -21.175 -23.145 1.000 85.813  0 49  GLU A CG  1 ? 1  
ATOM   390  C CD  . GLU A 1 49  ? -17.926 -19.708 -22.737 1.000 85.404  0 49  GLU A CD  1 ? 1  
ATOM   391  O OE1 . GLU A 1 49  ? -18.484 -19.424 -21.673 1.000 85.787  0 49  GLU A OE1 1 ? 1  
ATOM   392  O OE2 . GLU A 1 49  ? -17.440 -18.842 -23.467 1.000 102.734 0 49  GLU A OE2 1 ? 1  
ATOM   393  N N   . LYS A 1 50  ? -15.780 -24.795 -20.801 1.000 70.079  0 50  LYS A N   1 ? 1  
ATOM   394  C CA  . LYS A 1 50  ? -15.075 -25.271 -19.615 1.000 63.280  0 50  LYS A CA  1 ? 1  
ATOM   395  C C   . LYS A 1 50  ? -13.569 -25.423 -19.822 1.000 67.834  0 50  LYS A C   1 ? 1  
ATOM   396  O O   . LYS A 1 50  ? -12.804 -25.119 -18.929 1.000 65.144  0 50  LYS A O   1 ? 1  
ATOM   397  C CB  . LYS A 1 50  ? -15.624 -26.642 -19.218 1.000 67.299  0 50  LYS A CB  1 ? 1  
ATOM   398  C CG  . LYS A 1 50  ? -14.957 -27.257 -17.997 1.000 73.082  0 50  LYS A CG  1 ? 1  
ATOM   399  C CD  . LYS A 1 50  ? -15.630 -28.503 -17.453 1.000 76.805  0 50  LYS A CD  1 ? 1  
ATOM   400  C CE  . LYS A 1 50  ? -14.821 -29.102 -16.321 1.000 79.569  0 50  LYS A CE  1 ? 1  
ATOM   401  N NZ  . LYS A 1 50  ? -15.551 -30.162 -15.590 1.000 86.646  0 50  LYS A NZ  1 ? 1  
ATOM   402  N N   . PHE A 1 51  ? -13.157 -25.953 -20.974 1.000 71.616  0 51  PHE A N   1 ? 1  
ATOM   403  C CA  . PHE A 1 51  ? -11.764 -26.286 -21.253 1.000 76.460  0 51  PHE A CA  1 ? 1  
ATOM   404  C C   . PHE A 1 51  ? -11.088 -25.141 -22.015 1.000 75.306  0 51  PHE A C   1 ? 1  
ATOM   405  O O   . PHE A 1 51  ? -9.872  -25.169 -22.221 1.000 68.996  0 51  PHE A O   1 ? 1  
ATOM   406  C CB  . PHE A 1 51  ? -11.685 -27.564 -22.100 1.000 73.235  0 51  PHE A CB  1 ? 1  
ATOM   407  C CG  . PHE A 1 51  ? -12.473 -28.722 -21.542 1.000 69.162  0 51  PHE A CG  1 ? 1  
ATOM   408  C CD1 . PHE A 1 51  ? -12.190 -29.215 -20.278 1.000 75.793  0 51  PHE A CD1 1 ? 1  
ATOM   409  C CD2 . PHE A 1 51  ? -13.530 -29.281 -22.244 1.000 73.271  0 51  PHE A CD2 1 ? 1  
ATOM   410  C CE1 . PHE A 1 51  ? -12.920 -30.269 -19.747 1.000 75.303  0 51  PHE A CE1 1 ? 1  
ATOM   411  C CE2 . PHE A 1 51  ? -14.266 -30.327 -21.707 1.000 75.347  0 51  PHE A CE2 1 ? 1  
ATOM   412  C CZ  . PHE A 1 51  ? -13.960 -30.819 -20.459 1.000 76.119  0 51  PHE A CZ  1 ? 1  
ATOM   413  N N   . ASN A 1 52  ? -11.895 -24.152 -22.442 1.000 66.185  0 52  ASN A N   1 ? 1  
ATOM   414  C CA  . ASN A 1 52  ? -11.460 -23.152 -23.389 1.000 66.936  0 52  ASN A CA  1 ? 1  
ATOM   415  C C   . ASN A 1 52  ? -11.174 -21.838 -22.683 1.000 66.570  0 52  ASN A C   1 ? 1  
ATOM   416  O O   . ASN A 1 52  ? -10.996 -20.841 -23.375 1.000 72.523  0 52  ASN A O   1 ? 1  
ATOM   417  C CB  . ASN A 1 52  ? -12.528 -22.884 -24.457 1.000 73.404  0 52  ASN A CB  1 ? 1  
ATOM   418  C CG  . ASN A 1 52  ? -12.752 -24.015 -25.435 1.000 76.919  0 52  ASN A CG  1 ? 1  
ATOM   419  O OD1 . ASN A 1 52  ? -11.974 -24.963 -25.517 1.000 79.022  0 52  ASN A OD1 1 ? 1  
ATOM   420  N ND2 . ASN A 1 52  ? -13.828 -23.904 -26.198 1.000 88.350  0 52  ASN A ND2 1 ? 1  
ATOM   421  N N   . LEU A 1 53  ? -11.218 -21.804 -21.342 1.000 58.045  0 53  LEU A N   1 ? 1  
ATOM   422  C CA  . LEU A 1 53  ? -11.167 -20.521 -20.654 1.000 67.035  0 53  LEU A CA  1 ? 1  
ATOM   423  C C   . LEU A 1 53  ? -9.824  -20.283 -19.968 1.000 70.993  0 53  LEU A C   1 ? 1  
ATOM   424  O O   . LEU A 1 53  ? -9.634  -19.245 -19.322 1.000 75.510  0 53  LEU A O   1 ? 1  
ATOM   425  C CB  . LEU A 1 53  ? -12.293 -20.451 -19.627 1.000 66.726  0 53  LEU A CB  1 ? 1  
ATOM   426  C CG  . LEU A 1 53  ? -13.693 -20.271 -20.209 1.000 69.343  0 53  LEU A CG  1 ? 1  
ATOM   427  C CD1 . LEU A 1 53  ? -14.723 -20.469 -19.119 1.000 72.011  0 53  LEU A CD1 1 ? 1  
ATOM   428  C CD2 . LEU A 1 53  ? -13.857 -18.915 -20.887 1.000 66.102  0 53  LEU A CD2 1 ? 1  
ATOM   429  N N   . GLY A 1 54  ? -8.935  -21.269 -20.050 1.000 62.294  0 54  GLY A N   1 ? 1  
ATOM   430  C CA  . GLY A 1 54  ? -7.590  -21.160 -19.512 1.000 67.960  0 54  GLY A CA  1 ? 1  
ATOM   431  C C   . GLY A 1 54  ? -7.564  -21.241 -17.984 1.000 70.331  0 54  GLY A C   1 ? 1  
ATOM   432  O O   . GLY A 1 54  ? -6.628  -20.732 -17.359 1.000 72.402  0 54  GLY A O   1 ? 1  
ATOM   433  N N   . LEU A 1 55  ? -8.598  -21.865 -17.410 1.000 64.332  0 55  LEU A N   1 ? 1  
ATOM   434  C CA  . LEU A 1 55  ? -8.758  -22.044 -15.969 1.000 67.270  0 55  LEU A CA  1 ? 1  
ATOM   435  C C   . LEU A 1 55  ? -7.904  -23.208 -15.482 1.000 62.129  0 55  LEU A C   1 ? 1  
ATOM   436  O O   . LEU A 1 55  ? -7.937  -24.276 -16.075 1.000 67.464  0 55  LEU A O   1 ? 1  
ATOM   437  C CB  . LEU A 1 55  ? -10.232 -22.358 -15.674 1.000 56.365  0 55  LEU A CB  1 ? 1  
ATOM   438  C CG  . LEU A 1 55  ? -11.203 -21.215 -15.998 1.000 66.141  0 55  LEU A CG  1 ? 1  
ATOM   439  C CD1 . LEU A 1 55  ? -12.638 -21.657 -15.781 1.000 65.914  0 55  LEU A CD1 1 ? 1  
ATOM   440  C CD2 . LEU A 1 55  ? -10.894 -19.966 -15.162 1.000 59.537  0 55  LEU A CD2 1 ? 1  
ATOM   441  N N   . ASP A 1 56  ? -7.262  -23.027 -14.333 1.000 58.060  0 56  ASP A N   1 ? 1  
ATOM   442  C CA  . ASP A 1 56  ? -6.418  -24.043 -13.738 1.000 62.044  0 56  ASP A CA  1 ? 1  
ATOM   443  C C   . ASP A 1 56  ? -7.277  -25.168 -13.185 1.000 71.214  0 56  ASP A C   1 ? 1  
ATOM   444  O O   . ASP A 1 56  ? -6.940  -26.338 -13.404 1.000 67.476  0 56  ASP A O   1 ? 1  
ATOM   445  C CB  . ASP A 1 56  ? -5.538  -23.416 -12.662 1.000 62.800  0 56  ASP A CB  1 ? 1  
ATOM   446  C CG  . ASP A 1 56  ? -4.401  -22.623 -13.266 1.000 63.723  0 56  ASP A CG  1 ? 1  
ATOM   447  O OD1 . ASP A 1 56  ? -3.563  -23.252 -13.988 1.000 70.390  0 56  ASP A OD1 1 ? 1  
ATOM   448  O OD2 . ASP A 1 56  ? -4.337  -21.411 -12.984 1.000 65.056  0 56  ASP A OD2 1 ? 1  
ATOM   449  N N   . PHE A 1 57  ? -8.350  -24.783 -12.472 1.000 55.142  0 57  PHE A N   1 ? 1  
ATOM   450  C CA  . PHE A 1 57  ? -9.262  -25.722 -11.842 1.000 60.369  0 57  PHE A CA  1 ? 1  
ATOM   451  C C   . PHE A 1 57  ? -10.663 -25.452 -12.373 1.000 62.374  0 57  PHE A C   1 ? 1  
ATOM   452  O O   . PHE A 1 57  ? -11.442 -24.730 -11.758 1.000 71.001  0 57  PHE A O   1 ? 1  
ATOM   453  C CB  . PHE A 1 57  ? -9.197  -25.615 -10.326 1.000 63.643  0 57  PHE A CB  1 ? 1  
ATOM   454  C CG  . PHE A 1 57  ? -7.827  -25.916 -9.772  1.000 65.013  0 57  PHE A CG  1 ? 1  
ATOM   455  C CD1 . PHE A 1 57  ? -7.379  -27.211 -9.649  1.000 61.398  0 57  PHE A CD1 1 ? 1  
ATOM   456  C CD2 . PHE A 1 57  ? -6.981  -24.898 -9.390  1.000 63.271  0 57  PHE A CD2 1 ? 1  
ATOM   457  C CE1 . PHE A 1 57  ? -6.124  -27.483 -9.133  1.000 61.325  0 57  PHE A CE1 1 ? 1  
ATOM   458  C CE2 . PHE A 1 57  ? -5.710  -25.167 -8.902  1.000 73.066  0 57  PHE A CE2 1 ? 1  
ATOM   459  C CZ  . PHE A 1 57  ? -5.284  -26.459 -8.769  1.000 64.823  0 57  PHE A CZ  1 ? 1  
ATOM   460  N N   . PRO A 1 58  ? -11.000 -25.966 -13.574 1.000 65.248  0 58  PRO A N   1 ? 1  
ATOM   461  C CA  . PRO A 1 58  ? -12.151 -25.458 -14.315 1.000 60.615  0 58  PRO A CA  1 ? 1  
ATOM   462  C C   . PRO A 1 58  ? -13.381 -25.801 -13.493 1.000 59.722  0 58  PRO A C   1 ? 1  
ATOM   463  O O   . PRO A 1 58  ? -13.591 -26.944 -13.149 1.000 68.436  0 58  PRO A O   1 ? 1  
ATOM   464  C CB  . PRO A 1 58  ? -12.128 -26.213 -15.645 1.000 69.658  0 58  PRO A CB  1 ? 1  
ATOM   465  C CG  . PRO A 1 58  ? -10.806 -26.952 -15.695 1.000 66.920  0 58  PRO A CG  1 ? 1  
ATOM   466  C CD  . PRO A 1 58  ? -10.317 -27.068 -14.267 1.000 68.247  0 58  PRO A CD  1 ? 1  
ATOM   467  N N   . ASN A 1 59  ? -14.135 -24.794 -13.099 1.000 63.268  0 59  ASN A N   1 ? 1  
ATOM   468  C CA  . ASN A 1 59  ? -15.301 -25.011 -12.270 1.000 60.603  0 59  ASN A CA  1 ? 1  
ATOM   469  C C   . ASN A 1 59  ? -16.137 -23.741 -12.292 1.000 60.274  0 59  ASN A C   1 ? 1  
ATOM   470  O O   . ASN A 1 59  ? -15.662 -22.682 -12.738 1.000 59.045  0 59  ASN A O   1 ? 1  
ATOM   471  C CB  . ASN A 1 59  ? -14.880 -25.375 -10.857 1.000 75.744  0 59  ASN A CB  1 ? 1  
ATOM   472  C CG  . ASN A 1 59  ? -15.899 -26.232 -10.134 1.000 86.318  0 59  ASN A CG  1 ? 1  
ATOM   473  O OD1 . ASN A 1 59  ? -17.022 -26.437 -10.599 1.000 78.770  0 59  ASN A OD1 1 ? 1  
ATOM   474  N ND2 . ASN A 1 59  ? -15.549 -26.667 -8.940  1.000 89.875  0 59  ASN A ND2 1 ? 1  
ATOM   475  N N   . LEU A 1 60  ? -17.383 -23.857 -11.808 1.000 51.757  0 60  LEU A N   1 ? 1  
ATOM   476  C CA  . LEU A 1 60  ? -18.174 -22.667 -11.562 1.000 52.125  0 60  LEU A CA  1 ? 1  
ATOM   477  C C   . LEU A 1 60  ? -18.364 -22.473 -10.059 1.000 56.930  0 60  LEU A C   1 ? 1  
ATOM   478  O O   . LEU A 1 60  ? -18.612 -23.414 -9.336  1.000 55.718  0 60  LEU A O   1 ? 1  
ATOM   479  C CB  . LEU A 1 60  ? -19.488 -22.795 -12.316 1.000 51.590  0 60  LEU A CB  1 ? 1  
ATOM   480  C CG  . LEU A 1 60  ? -19.408 -22.775 -13.834 1.000 54.511  0 60  LEU A CG  1 ? 1  
ATOM   481  C CD1 . LEU A 1 60  ? -20.765 -23.136 -14.434 1.000 60.770  0 60  LEU A CD1 1 ? 1  
ATOM   482  C CD2 . LEU A 1 60  ? -18.959 -21.431 -14.305 1.000 60.775  0 60  LEU A CD2 1 ? 1  
ATOM   483  N N   . PRO A 1 61  ? -18.268 -21.244 -9.510  1.000 53.186  0 61  PRO A N   1 ? 1  
ATOM   484  C CA  . PRO A 1 61  ? -18.016 -20.041 -10.302 1.000 55.079  0 61  PRO A CA  1 ? 1  
ATOM   485  C C   . PRO A 1 61  ? -16.581 -19.829 -10.792 1.000 54.148  0 61  PRO A C   1 ? 1  
ATOM   486  O O   . PRO A 1 61  ? -15.624 -20.355 -10.239 1.000 52.181  0 61  PRO A O   1 ? 1  
ATOM   487  C CB  . PRO A 1 61  ? -18.379 -18.905 -9.320  1.000 56.713  0 61  PRO A CB  1 ? 1  
ATOM   488  C CG  . PRO A 1 61  ? -18.064 -19.499 -7.959  1.000 57.607  0 61  PRO A CG  1 ? 1  
ATOM   489  C CD  . PRO A 1 61  ? -18.415 -20.968 -8.071  1.000 54.435  0 61  PRO A CD  1 ? 1  
ATOM   490  N N   . TYR A 1 62  ? -16.450 -19.042 -11.859 1.000 53.917  0 62  TYR A N   1 ? 1  
ATOM   491  C CA  . TYR A 1 62  ? -15.165 -18.489 -12.241 1.000 50.881  0 62  TYR A CA  1 ? 1  
ATOM   492  C C   . TYR A 1 62  ? -15.263 -16.961 -12.264 1.000 56.625  0 62  TYR A C   1 ? 1  
ATOM   493  O O   . TYR A 1 62  ? -16.342 -16.389 -12.436 1.000 54.258  0 62  TYR A O   1 ? 1  
ATOM   494  C CB  . TYR A 1 62  ? -14.698 -19.067 -13.583 1.000 51.256  0 62  TYR A CB  1 ? 1  
ATOM   495  C CG  . TYR A 1 62  ? -15.504 -18.663 -14.815 1.000 52.079  0 62  TYR A CG  1 ? 1  
ATOM   496  C CD1 . TYR A 1 62  ? -15.474 -17.363 -15.306 1.000 54.469  0 62  TYR A CD1 1 ? 1  
ATOM   497  C CD2 . TYR A 1 62  ? -16.276 -19.589 -15.497 1.000 56.575  0 62  TYR A CD2 1 ? 1  
ATOM   498  C CE1 . TYR A 1 62  ? -16.233 -16.979 -16.406 1.000 56.873  0 62  TYR A CE1 1 ? 1  
ATOM   499  C CE2 . TYR A 1 62  ? -17.019 -19.233 -16.612 1.000 57.775  0 62  TYR A CE2 1 ? 1  
ATOM   500  C CZ  . TYR A 1 62  ? -17.002 -17.922 -17.063 1.000 62.764  0 62  TYR A CZ  1 ? 1  
ATOM   501  O OH  . TYR A 1 62  ? -17.726 -17.514 -18.148 1.000 60.230  0 62  TYR A OH  1 ? 1  
ATOM   502  N N   . TYR A 1 63  ? -14.094 -16.325 -12.136 1.000 50.057  0 63  TYR A N   1 ? 1  
ATOM   503  C CA  . TYR A 1 63  ? -13.972 -14.882 -12.220 1.000 60.101  0 63  TYR A CA  1 ? 1  
ATOM   504  C C   . TYR A 1 63  ? -12.775 -14.591 -13.115 1.000 62.585  0 63  TYR A C   1 ? 1  
ATOM   505  O O   . TYR A 1 63  ? -11.654 -15.007 -12.824 1.000 52.952  0 63  TYR A O   1 ? 1  
ATOM   506  C CB  . TYR A 1 63  ? -13.828 -14.270 -10.816 1.000 54.974  0 63  TYR A CB  1 ? 1  
ATOM   507  C CG  . TYR A 1 63  ? -13.784 -12.764 -10.789 1.000 57.298  0 63  TYR A CG  1 ? 1  
ATOM   508  C CD1 . TYR A 1 63  ? -12.585 -12.080 -10.916 1.000 61.848  0 63  TYR A CD1 1 ? 1  
ATOM   509  C CD2 . TYR A 1 63  ? -14.943 -12.018 -10.661 1.000 56.058  0 63  TYR A CD2 1 ? 1  
ATOM   510  C CE1 . TYR A 1 63  ? -12.541 -10.702 -10.886 1.000 65.076  0 63  TYR A CE1 1 ? 1  
ATOM   511  C CE2 . TYR A 1 63  ? -14.916 -10.641 -10.660 1.000 55.215  0 63  TYR A CE2 1 ? 1  
ATOM   512  C CZ  . TYR A 1 63  ? -13.714 -9.978  -10.772 1.000 58.950  0 63  TYR A CZ  1 ? 1  
ATOM   513  O OH  . TYR A 1 63  ? -13.678 -8.614  -10.756 1.000 60.634  0 63  TYR A OH  1 ? 1  
ATOM   514  N N   . ILE A 1 64  ? -13.040 -13.851 -14.193 1.000 56.688  0 64  ILE A N   1 ? 1  
ATOM   515  C CA  . ILE A 1 64  ? -12.017 -13.514 -15.161 1.000 59.110  0 64  ILE A CA  1 ? 1  
ATOM   516  C C   . ILE A 1 64  ? -12.013 -12.007 -15.365 1.000 58.782  0 64  ILE A C   1 ? 1  
ATOM   517  O O   . ILE A 1 64  ? -13.067 -11.389 -15.490 1.000 69.146  0 64  ILE A O   1 ? 1  
ATOM   518  C CB  . ILE A 1 64  ? -12.275 -14.269 -16.470 1.000 62.400  0 64  ILE A CB  1 ? 1  
ATOM   519  C CG1 . ILE A 1 64  ? -12.096 -15.781 -16.276 1.000 67.010  0 64  ILE A CG1 1 ? 1  
ATOM   520  C CG2 . ILE A 1 64  ? -11.375 -13.739 -17.578 1.000 68.751  0 64  ILE A CG2 1 ? 1  
ATOM   521  C CD1 . ILE A 1 64  ? -12.317 -16.598 -17.541 1.000 66.675  0 64  ILE A CD1 1 ? 1  
ATOM   522  N N   . ASP A 1 65  ? -10.817 -11.420 -15.398 1.000 67.217  0 65  ASP A N   1 ? 1  
ATOM   523  C CA  . ASP A 1 65  ? -10.673 -9.996  -15.687 1.000 63.010  0 65  ASP A CA  1 ? 1  
ATOM   524  C C   . ASP A 1 65  ? -9.427  -9.831  -16.544 1.000 68.744  0 65  ASP A C   1 ? 1  
ATOM   525  O O   . ASP A 1 65  ? -8.331  -9.770  -15.988 1.000 70.416  0 65  ASP A O   1 ? 1  
ATOM   526  C CB  . ASP A 1 65  ? -10.654 -9.174  -14.393 1.000 64.443  0 65  ASP A CB  1 ? 1  
ATOM   527  C CG  . ASP A 1 65  ? -10.537 -7.658  -14.576 1.000 69.868  0 65  ASP A CG  1 ? 1  
ATOM   528  O OD1 . ASP A 1 65  ? -10.133 -7.206  -15.667 1.000 75.410  0 65  ASP A OD1 1 ? 1  
ATOM   529  O OD2 . ASP A 1 65  ? -10.814 -6.931  -13.603 1.000 68.795  0 65  ASP A OD2 1 ? 1  
ATOM   530  N N   . LYS A 1 66  ? -9.610  -9.800  -17.880 1.000 69.129  0 66  LYS A N   1 ? 1  
ATOM   531  C CA  . LYS A 1 66  ? -8.519  -9.732  -18.845 1.000 78.343  0 66  LYS A CA  1 ? 1  
ATOM   532  C C   . LYS A 1 66  ? -7.579  -8.570  -18.533 1.000 78.310  0 66  LYS A C   1 ? 1  
ATOM   533  O O   . LYS A 1 66  ? -6.370  -8.728  -18.613 1.000 93.233  0 66  LYS A O   1 ? 1  
ATOM   534  C CB  . LYS A 1 66  ? -9.033  -9.519  -20.271 1.000 81.347  0 66  LYS A CB  1 ? 1  
ATOM   535  N N   . ASP A 1 67  ? -8.146  -7.417  -18.177 1.000 73.309  0 67  ASP A N   1 ? 1  
ATOM   536  C CA  . ASP A 1 67  ? -7.377  -6.200  -17.985 1.000 85.291  0 67  ASP A CA  1 ? 1  
ATOM   537  C C   . ASP A 1 67  ? -6.423  -6.346  -16.798 1.000 88.556  0 67  ASP A C   1 ? 1  
ATOM   538  O O   . ASP A 1 67  ? -5.279  -5.901  -16.867 1.000 74.687  0 67  ASP A O   1 ? 1  
ATOM   539  C CB  . ASP A 1 67  ? -8.312  -4.987  -17.847 1.000 87.598  0 67  ASP A CB  1 ? 1  
ATOM   540  C CG  . ASP A 1 67  ? -8.994  -4.605  -19.156 1.000 92.447  0 67  ASP A CG  1 ? 1  
ATOM   541  O OD1 . ASP A 1 67  ? -8.600  -5.149  -20.225 1.000 92.249  0 67  ASP A OD1 1 ? 1  
ATOM   542  O OD2 . ASP A 1 67  ? -9.912  -3.778  -19.104 1.000 85.016  0 67  ASP A OD2 1 ? 1  
ATOM   543  N N   . GLU A 1 68  ? -6.898  -6.984  -15.718 1.000 89.276  0 68  GLU A N   1 ? 1  
ATOM   544  C CA  . GLU A 1 68  ? -6.093  -7.180  -14.517 1.000 81.008  0 68  GLU A CA  1 ? 1  
ATOM   545  C C   . GLU A 1 68  ? -5.257  -8.455  -14.625 1.000 69.818  0 68  GLU A C   1 ? 1  
ATOM   546  O O   . GLU A 1 68  ? -4.412  -8.704  -13.785 1.000 74.628  0 68  GLU A O   1 ? 1  
ATOM   547  C CB  . GLU A 1 68  ? -7.012  -7.175  -13.291 1.000 84.434  0 68  GLU A CB  1 ? 1  
ATOM   548  C CG  . GLU A 1 68  ? -7.575  -5.788  -12.971 1.000 83.568  0 68  GLU A CG  1 ? 1  
ATOM   549  C CD  . GLU A 1 68  ? -6.508  -4.806  -12.500 1.000 82.396  0 68  GLU A CD  1 ? 1  
ATOM   550  O OE1 . GLU A 1 68  ? -6.206  -3.847  -13.237 1.000 92.232  0 68  GLU A OE1 1 ? 1  
ATOM   551  O OE2 . GLU A 1 68  ? -5.928  -5.025  -11.421 1.000 84.971  0 68  GLU A OE2 1 ? 1  
ATOM   552  N N   . GLY A 1 69  ? -5.495  -9.251  -15.671 1.000 74.788  0 69  GLY A N   1 ? 1  
ATOM   553  C CA  . GLY A 1 69  ? -4.761  -10.480 -15.906 1.000 69.320  0 69  GLY A CA  1 ? 1  
ATOM   554  C C   . GLY A 1 69  ? -5.066  -11.548 -14.861 1.000 68.928  0 69  GLY A C   1 ? 1  
ATOM   555  O O   . GLY A 1 69  ? -4.192  -12.318 -14.504 1.000 75.365  0 69  GLY A O   1 ? 1  
ATOM   556  N N   . VAL A 1 70  ? -6.308  -11.630 -14.390 1.000 71.047  0 70  VAL A N   1 ? 1  
ATOM   557  C CA  . VAL A 1 70  ? -6.656  -12.632 -13.395 1.000 72.632  0 70  VAL A CA  1 ? 1  
ATOM   558  C C   . VAL A 1 70  ? -7.690  -13.602 -13.968 1.000 67.487  0 70  VAL A C   1 ? 1  
ATOM   559  O O   . VAL A 1 70  ? -8.555  -13.227 -14.758 1.000 56.919  0 70  VAL A O   1 ? 1  
ATOM   560  C CB  . VAL A 1 70  ? -7.154  -12.012 -12.077 1.000 73.063  0 70  VAL A CB  1 ? 1  
ATOM   561  C CG1 . VAL A 1 70  ? -6.215  -10.940 -11.556 1.000 75.265  0 70  VAL A CG1 1 ? 1  
ATOM   562  C CG2 . VAL A 1 70  ? -8.546  -11.463 -12.206 1.000 76.274  0 70  VAL A CG2 1 ? 1  
ATOM   563  N N   . LYS A 1 71  ? -7.545  -14.859 -13.533 1.000 67.794  0 71  LYS A N   1 ? 1  
ATOM   564  C CA  . LYS A 1 71  ? -8.445  -15.951 -13.840 1.000 68.004  0 71  LYS A CA  1 ? 1  
ATOM   565  C C   . LYS A 1 71  ? -8.528  -16.796 -12.580 1.000 65.498  0 71  LYS A C   1 ? 1  
ATOM   566  O O   . LYS A 1 71  ? -7.499  -17.302 -12.154 1.000 63.360  0 71  LYS A O   1 ? 1  
ATOM   567  C CB  . LYS A 1 71  ? -7.896  -16.835 -14.960 1.000 77.327  0 71  LYS A CB  1 ? 1  
ATOM   568  C CG  . LYS A 1 71  ? -7.775  -16.191 -16.328 1.000 84.257  0 71  LYS A CG  1 ? 1  
ATOM   569  C CD  . LYS A 1 71  ? -7.267  -17.129 -17.407 1.000 86.500  0 71  LYS A CD  1 ? 1  
ATOM   570  C CE  . LYS A 1 71  ? -7.109  -16.369 -18.709 1.000 97.236  0 71  LYS A CE  1 ? 1  
ATOM   571  N NZ  . LYS A 1 71  ? -7.013  -17.254 -19.892 1.000 101.030 0 71  LYS A NZ  1 ? 1  
ATOM   572  N N   . ILE A 1 72  ? -9.731  -16.904 -11.986 1.000 55.900  0 72  ILE A N   1 ? 1  
ATOM   573  C CA  . ILE A 1 72  ? -9.907  -17.459 -10.656 1.000 55.327  0 72  ILE A CA  1 ? 1  
ATOM   574  C C   . ILE A 1 72  ? -11.099 -18.402 -10.658 1.000 57.104  0 72  ILE A C   1 ? 1  
ATOM   575  O O   . ILE A 1 72  ? -12.158 -18.014 -11.121 1.000 54.919  0 72  ILE A O   1 ? 1  
ATOM   576  C CB  . ILE A 1 72  ? -10.104 -16.381 -9.570  1.000 56.228  0 72  ILE A CB  1 ? 1  
ATOM   577  C CG1 . ILE A 1 72  ? -9.160  -15.187 -9.720  1.000 59.700  0 72  ILE A CG1 1 ? 1  
ATOM   578  C CG2 . ILE A 1 72  ? -9.953  -17.017 -8.193  1.000 58.344  0 72  ILE A CG2 1 ? 1  
ATOM   579  C CD1 . ILE A 1 72  ? -9.418  -14.058 -8.721  1.000 69.392  0 72  ILE A CD1 1 ? 1  
ATOM   580  N N   . THR A 1 73  ? -10.934 -19.545 -9.985  1.000 56.450  0 73  THR A N   1 ? 1  
ATOM   581  C CA  . THR A 1 73  ? -12.076 -20.450 -9.700  1.000 55.796  0 73  THR A CA  1 ? 1  
ATOM   582  C C   . THR A 1 73  ? -12.001 -20.626 -8.177  1.000 53.938  0 73  THR A C   1 ? 1  
ATOM   583  O O   . THR A 1 73  ? -11.102 -19.993 -7.593  1.000 49.667  0 73  THR A O   1 ? 1  
ATOM   584  C CB  . THR A 1 73  ? -12.026 -21.752 -10.509 1.000 53.016  0 73  THR A CB  1 ? 1  
ATOM   585  O OG1 . THR A 1 73  ? -10.970 -22.570 -10.006 1.000 53.756  0 73  THR A OG1 1 ? 1  
ATOM   586  C CG2 . THR A 1 73  ? -11.844 -21.516 -11.993 1.000 52.333  0 73  THR A CG2 1 ? 1  
ATOM   587  N N   . GLN A 1 74  ? -12.876 -21.425 -7.557  1.000 50.893  0 74  GLN A N   1 ? 1  
ATOM   588  C CA  . GLN A 1 74  ? -12.915 -21.591 -6.071  1.000 51.688  0 74  GLN A CA  1 ? 1  
ATOM   589  C C   . GLN A 1 74  ? -13.553 -20.345 -5.438  1.000 57.740  0 74  GLN A C   1 ? 1  
ATOM   590  O O   . GLN A 1 74  ? -12.877 -19.303 -5.384  1.000 55.323  0 74  GLN A O   1 ? 1  
ATOM   591  C CB  . GLN A 1 74  ? -11.534 -21.902 -5.482  1.000 54.126  0 74  GLN A CB  1 ? 1  
ATOM   592  C CG  . GLN A 1 74  ? -10.750 -22.962 -6.245  1.000 53.754  0 74  GLN A CG  1 ? 1  
ATOM   593  C CD  . GLN A 1 74  ? -11.506 -24.258 -6.405  1.000 52.596  0 74  GLN A CD  1 ? 1  
ATOM   594  O OE1 . GLN A 1 74  ? -11.841 -24.929 -5.433  1.000 56.544  0 74  GLN A OE1 1 ? 1  
ATOM   595  N NE2 . GLN A 1 74  ? -11.769 -24.626 -7.648  1.000 54.377  0 74  GLN A NE2 1 ? 1  
ATOM   596  N N   . THR A 1 75  ? -14.789 -20.463 -4.947  1.000 56.512  0 75  THR A N   1 ? 1  
ATOM   597  C CA  . THR A 1 75  ? -15.548 -19.305 -4.397  1.000 55.765  0 75  THR A CA  1 ? 1  
ATOM   598  C C   . THR A 1 75  ? -14.741 -18.488 -3.383  1.000 55.716  0 75  THR A C   1 ? 1  
ATOM   599  O O   . THR A 1 75  ? -14.751 -17.251 -3.504  1.000 55.447  0 75  THR A O   1 ? 1  
ATOM   600  C CB  . THR A 1 75  ? -16.847 -19.796 -3.742  1.000 57.041  0 75  THR A CB  1 ? 1  
ATOM   601  O OG1 . THR A 1 75  ? -17.638 -20.440 -4.740  1.000 59.645  0 75  THR A OG1 1 ? 1  
ATOM   602  C CG2 . THR A 1 75  ? -17.644 -18.684 -3.096  1.000 64.071  0 75  THR A CG2 1 ? 1  
ATOM   603  N N   . VAL A 1 76  ? -14.077 -19.138 -2.426  1.000 56.101  0 76  VAL A N   1 ? 1  
ATOM   604  C CA  . VAL A 1 76  ? -13.399 -18.415 -1.354  1.000 53.988  0 76  VAL A CA  1 ? 1  
ATOM   605  C C   . VAL A 1 76  ? -12.196 -17.651 -1.914  1.000 55.907  0 76  VAL A C   1 ? 1  
ATOM   606  O O   . VAL A 1 76  ? -11.917 -16.525 -1.501  1.000 52.051  0 76  VAL A O   1 ? 1  
ATOM   607  C CB  . VAL A 1 76  ? -13.040 -19.382 -0.205  1.000 57.923  0 76  VAL A CB  1 ? 1  
ATOM   608  C CG1 . VAL A 1 76  ? -12.148 -18.800 0.884   1.000 52.826  0 76  VAL A CG1 1 ? 1  
ATOM   609  C CG2 . VAL A 1 76  ? -14.315 -19.941 0.429   1.000 61.757  0 76  VAL A CG2 1 ? 1  
ATOM   610  N N   . ALA A 1 77  ? -11.502 -18.214 -2.907  1.000 55.164  0 77  ALA A N   1 ? 1  
ATOM   611  C CA  . ALA A 1 77  ? -10.382 -17.494 -3.502  1.000 58.080  0 77  ALA A CA  1 ? 1  
ATOM   612  C C   . ALA A 1 77  ? -10.896 -16.273 -4.252  1.000 54.714  0 77  ALA A C   1 ? 1  
ATOM   613  O O   . ALA A 1 77  ? -10.302 -15.218 -4.177  1.000 54.219  0 77  ALA A O   1 ? 1  
ATOM   614  C CB  . ALA A 1 77  ? -9.572  -18.383 -4.380  1.000 58.531  0 77  ALA A CB  1 ? 1  
ATOM   615  N N   . ILE A 1 78  ? -12.049 -16.420 -4.909  1.000 50.655  0 78  ILE A N   1 ? 1  
ATOM   616  C CA  . ILE A 1 78  ? -12.628 -15.318 -5.635  1.000 45.114  0 78  ILE A CA  1 ? 1  
ATOM   617  C C   . ILE A 1 78  ? -13.005 -14.236 -4.630  1.000 52.612  0 78  ILE A C   1 ? 1  
ATOM   618  O O   . ILE A 1 78  ? -12.749 -13.062 -4.889  1.000 55.710  0 78  ILE A O   1 ? 1  
ATOM   619  C CB  . ILE A 1 78  ? -13.850 -15.739 -6.460  1.000 48.109  0 78  ILE A CB  1 ? 1  
ATOM   620  C CG1 . ILE A 1 78  ? -13.455 -16.766 -7.535  1.000 56.199  0 78  ILE A CG1 1 ? 1  
ATOM   621  C CG2 . ILE A 1 78  ? -14.546 -14.521 -7.050  1.000 54.629  0 78  ILE A CG2 1 ? 1  
ATOM   622  C CD1 . ILE A 1 78  ? -14.630 -17.425 -8.251  1.000 54.138  0 78  ILE A CD1 1 ? 1  
ATOM   623  N N   . ILE A 1 79  ? -13.675 -14.626 -3.532  1.000 54.554  0 79  ILE A N   1 ? 1  
ATOM   624  C CA  . ILE A 1 79  ? -14.271 -13.617 -2.683  1.000 48.407  0 79  ILE A CA  1 ? 1  
ATOM   625  C C   . ILE A 1 79  ? -13.169 -12.894 -1.918  1.000 52.804  0 79  ILE A C   1 ? 1  
ATOM   626  O O   . ILE A 1 79  ? -13.339 -11.708 -1.594  1.000 52.983  0 79  ILE A O   1 ? 1  
ATOM   627  C CB  . ILE A 1 79  ? -15.375 -14.133 -1.732  1.000 54.466  0 79  ILE A CB  1 ? 1  
ATOM   628  C CG1 . ILE A 1 79  ? -16.247 -12.955 -1.272  1.000 61.845  0 79  ILE A CG1 1 ? 1  
ATOM   629  C CG2 . ILE A 1 79  ? -14.810 -14.875 -0.547  1.000 60.278  0 79  ILE A CG2 1 ? 1  
ATOM   630  C CD1 . ILE A 1 79  ? -17.468 -13.308 -0.460  1.000 61.633  0 79  ILE A CD1 1 ? 1  
ATOM   631  N N   . ARG A 1 80  ? -12.054 -13.587 -1.628  1.000 52.733  0 80  ARG A N   1 ? 1  
ATOM   632  C CA  . ARG A 1 80  ? -10.959 -12.939 -0.907  1.000 58.600  0 80  ARG A CA  1 ? 1  
ATOM   633  C C   . ARG A 1 80  ? -10.248 -11.962 -1.843  1.000 55.007  0 80  ARG A C   1 ? 1  
ATOM   634  O O   . ARG A 1 80  ? -9.860  -10.898 -1.422  1.000 48.933  0 80  ARG A O   1 ? 1  
ATOM   635  C CB  . ARG A 1 80  ? -9.956  -13.947 -0.311  1.000 59.850  0 80  ARG A CB  1 ? 1  
ATOM   636  C CG  . ARG A 1 80  ? -10.456 -14.667 0.935   1.000 55.434  0 80  ARG A CG  1 ? 1  
ATOM   637  C CD  . ARG A 1 80  ? -9.602  -15.804 1.473   1.000 68.085  0 80  ARG A CD  1 ? 1  
ATOM   638  N NE  . ARG A 1 80  ? -8.247  -15.488 1.892   1.000 77.952  0 80  ARG A NE  1 ? 1  
ATOM   639  C CZ  . ARG A 1 80  ? -7.882  -14.995 3.077   1.000 85.248  0 80  ARG A CZ  1 ? 1  
ATOM   640  N NH1 . ARG A 1 80  ? -8.771  -14.417 3.870   1.000 93.874  0 80  ARG A NH1 1 ? 1  
ATOM   641  N NH2 . ARG A 1 80  ? -6.611  -15.039 3.450   1.000 73.164  0 80  ARG A NH2 1 ? 1  
ATOM   642  N N   . TYR A 1 81  ? -10.034 -12.373 -3.094  1.000 52.787  0 81  TYR A N   1 ? 1  
ATOM   643  C CA  . TYR A 1 81  ? -9.496  -11.490 -4.110  1.000 48.667  0 81  TYR A CA  1 ? 1  
ATOM   644  C C   . TYR A 1 81  ? -10.315 -10.191 -4.154  1.000 54.857  0 81  TYR A C   1 ? 1  
ATOM   645  O O   . TYR A 1 81  ? -9.760  -9.096  -4.072  1.000 50.469  0 81  TYR A O   1 ? 1  
ATOM   646  C CB  . TYR A 1 81  ? -9.512  -12.193 -5.472  1.000 49.194  0 81  TYR A CB  1 ? 1  
ATOM   647  C CG  . TYR A 1 81  ? -9.232  -11.254 -6.633  1.000 52.108  0 81  TYR A CG  1 ? 1  
ATOM   648  C CD1 . TYR A 1 81  ? -7.942  -10.874 -6.968  1.000 49.613  0 81  TYR A CD1 1 ? 1  
ATOM   649  C CD2 . TYR A 1 81  ? -10.275 -10.695 -7.346  1.000 52.382  0 81  TYR A CD2 1 ? 1  
ATOM   650  C CE1 . TYR A 1 81  ? -7.695  -9.978  -7.996  1.000 53.965  0 81  TYR A CE1 1 ? 1  
ATOM   651  C CE2 . TYR A 1 81  ? -10.043 -9.809  -8.380  1.000 53.913  0 81  TYR A CE2 1 ? 1  
ATOM   652  C CZ  . TYR A 1 81  ? -8.754  -9.452  -8.709  1.000 53.742  0 81  TYR A CZ  1 ? 1  
ATOM   653  O OH  . TYR A 1 81  ? -8.571  -8.584  -9.745  1.000 60.176  0 81  TYR A OH  1 ? 1  
ATOM   654  N N   . LEU A 1 82  ? -11.649 -10.312 -4.263  1.000 57.052  0 82  LEU A N   1 ? 1  
ATOM   655  C CA  . LEU A 1 82  ? -12.543 -9.154  -4.344  1.000 55.611  0 82  LEU A CA  1 ? 1  
ATOM   656  C C   . LEU A 1 82  ? -12.515 -8.340  -3.050  1.000 49.839  0 82  LEU A C   1 ? 1  
ATOM   657  O O   . LEU A 1 82  ? -12.535 -7.116  -3.072  1.000 56.933  0 82  LEU A O   1 ? 1  
ATOM   658  C CB  . LEU A 1 82  ? -13.958 -9.654  -4.637  1.000 54.729  0 82  LEU A CB  1 ? 1  
ATOM   659  C CG  . LEU A 1 82  ? -14.157 -10.262 -6.029  1.000 49.262  0 82  LEU A CG  1 ? 1  
ATOM   660  C CD1 . LEU A 1 82  ? -15.549 -10.814 -6.211  1.000 50.067  0 82  LEU A CD1 1 ? 1  
ATOM   661  C CD2 . LEU A 1 82  ? -13.918 -9.223  -7.106  1.000 55.150  0 82  LEU A CD2 1 ? 1  
ATOM   662  N N   . ALA A 1 83  ? -12.405 -9.021  -1.911  1.000 53.787  0 83  ALA A N   1 ? 1  
ATOM   663  C CA  . ALA A 1 83  ? -12.346 -8.318  -0.645  1.000 49.392  0 83  ALA A CA  1 ? 1  
ATOM   664  C C   . ALA A 1 83  ? -11.093 -7.433  -0.570  1.000 56.637  0 83  ALA A C   1 ? 1  
ATOM   665  O O   . ALA A 1 83  ? -11.164 -6.270  -0.145  1.000 51.448  0 83  ALA A O   1 ? 1  
ATOM   666  C CB  . ALA A 1 83  ? -12.364 -9.312  0.460   1.000 53.765  0 83  ALA A CB  1 ? 1  
ATOM   667  N N   . ARG A 1 84  ? -9.937  -7.973  -0.984  1.000 46.309  0 84  ARG A N   1 ? 1  
ATOM   668  C CA  . ARG A 1 84  ? -8.702  -7.211  -0.908  1.000 56.168  0 84  ARG A CA  1 ? 1  
ATOM   669  C C   . ARG A 1 84  ? -8.813  -5.985  -1.827  1.000 51.570  0 84  ARG A C   1 ? 1  
ATOM   670  O O   . ARG A 1 84  ? -8.401  -4.904  -1.448  1.000 59.738  0 84  ARG A O   1 ? 1  
ATOM   671  C CB  . ARG A 1 84  ? -7.491  -8.094  -1.231  1.000 52.425  0 84  ARG A CB  1 ? 1  
ATOM   672  C CG  . ARG A 1 84  ? -7.285  -9.278  -0.284  1.000 56.471  0 84  ARG A CG  1 ? 1  
ATOM   673  C CD  . ARG A 1 84  ? -5.924  -9.956  -0.499  1.000 53.382  0 84  ARG A CD  1 ? 1  
ATOM   674  N NE  . ARG A 1 84  ? -5.864  -10.613 -1.806  1.000 56.787  0 84  ARG A NE  1 ? 1  
ATOM   675  C CZ  . ARG A 1 84  ? -6.329  -11.843 -2.086  1.000 56.765  0 84  ARG A CZ  1 ? 1  
ATOM   676  N NH1 . ARG A 1 84  ? -6.849  -12.605 -1.139  1.000 56.740  0 84  ARG A NH1 1 ? 1  
ATOM   677  N NH2 . ARG A 1 84  ? -6.242  -12.328 -3.314  1.000 51.316  0 84  ARG A NH2 1 ? 1  
ATOM   678  N N   . LYS A 1 85  ? -9.388  -6.169  -3.014  1.000 60.504  0 85  LYS A N   1 ? 2  
ATOM   679  C CA  . LYS A 1 85  ? -9.516  -5.123  -4.013  1.000 63.275  0 85  LYS A CA  1 ? 2  
ATOM   680  C C   . LYS A 1 85  ? -10.414 -3.997  -3.494  1.000 64.528  0 85  LYS A C   1 ? 2  
ATOM   681  O O   . LYS A 1 85  ? -10.123 -2.846  -3.780  1.000 59.888  0 85  LYS A O   1 ? 2  
ATOM   682  C CB  . LYS A 1 85  ? -10.085 -5.738  -5.290  1.000 65.708  0 85  LYS A CB  1 ? 2  
ATOM   683  C CG  . LYS A 1 85  ? -9.944  -4.907  -6.547  1.000 80.710  0 85  LYS A CG  1 ? 2  
ATOM   684  C CD  . LYS A 1 85  ? -10.787 -5.480  -7.700  1.000 95.000  0 85  LYS A CD  1 ? 2  
ATOM   685  C CE  . LYS A 1 85  ? -10.804 -4.599  -8.935  1.000 100.647 0 85  LYS A CE  1 ? 2  
ATOM   686  N NZ  . LYS A 1 85  ? -11.206 -3.211  -8.603  1.000 98.239  0 85  LYS A NZ  1 ? 2  
ATOM   687  N N   . HIS A 1 86  ? -11.473 -4.336  -2.724  1.000 58.924  0 86  HIS A N   1 ? 2  
ATOM   688  C CA  . HIS A 1 86  ? -12.508 -3.405  -2.305  1.000 56.831  0 86  HIS A CA  1 ? 2  
ATOM   689  C C   . HIS A 1 86  ? -12.315 -2.972  -0.841  1.000 64.060  0 86  HIS A C   1 ? 2  
ATOM   690  O O   . HIS A 1 86  ? -13.145 -2.231  -0.299  1.000 61.676  0 86  HIS A O   1 ? 2  
ATOM   691  C CB  . HIS A 1 86  ? -13.893 -4.026  -2.525  1.000 57.357  0 86  HIS A CB  1 ? 2  
ATOM   692  C CG  . HIS A 1 86  ? -14.315 -4.085  -3.959  1.000 62.127  0 86  HIS A CG  1 ? 2  
ATOM   693  N ND1 . HIS A 1 86  ? -14.810 -3.008  -4.684  1.000 63.257  0 86  HIS A ND1 1 ? 2  
ATOM   694  C CD2 . HIS A 1 86  ? -14.340 -5.157  -4.786  1.000 62.414  0 86  HIS A CD2 1 ? 2  
ATOM   695  C CE1 . HIS A 1 86  ? -15.055 -3.410  -5.926  1.000 68.996  0 86  HIS A CE1 1 ? 2  
ATOM   696  N NE2 . HIS A 1 86  ? -14.782 -4.711  -6.014  1.000 67.135  0 86  HIS A NE2 1 ? 2  
ATOM   697  N N   . GLY A 1 87  ? -11.226 -3.426  -0.201  1.000 57.440  0 87  GLY A N   1 ? 2  
ATOM   698  C CA  . GLY A 1 87  ? -10.909 -2.998  1.154   1.000 56.133  0 87  GLY A CA  1 ? 2  
ATOM   699  C C   . GLY A 1 87  ? -11.811 -3.641  2.222   1.000 56.059  0 87  GLY A C   1 ? 2  
ATOM   700  O O   . GLY A 1 87  ? -11.879 -3.142  3.330   1.000 59.378  0 87  GLY A O   1 ? 2  
ATOM   701  N N   . LEU A 1 88  ? -12.397 -4.805  1.937   1.000 56.222  0 88  LEU A N   1 ? 2  
ATOM   702  C CA  . LEU A 1 88  ? -13.313 -5.500  2.856   1.000 55.412  0 88  LEU A CA  1 ? 2  
ATOM   703  C C   . LEU A 1 88  ? -12.583 -6.625  3.605   1.000 51.429  0 88  LEU A C   1 ? 2  
ATOM   704  O O   . LEU A 1 88  ? -13.120 -7.710  3.792   1.000 50.981  0 88  LEU A O   1 ? 2  
ATOM   705  C CB  . LEU A 1 88  ? -14.503 -6.037  2.053   1.000 50.374  0 88  LEU A CB  1 ? 2  
ATOM   706  C CG  . LEU A 1 88  ? -15.307 -4.983  1.288   1.000 56.354  0 88  LEU A CG  1 ? 2  
ATOM   707  C CD1 . LEU A 1 88  ? -16.355 -5.619  0.398   1.000 60.296  0 88  LEU A CD1 1 ? 2  
ATOM   708  C CD2 . LEU A 1 88  ? -15.971 -3.947  2.196   1.000 57.088  0 88  LEU A CD2 1 ? 2  
ATOM   709  N N   . VAL A 1 89  ? -11.364 -6.334  4.081   1.000 50.641  0 89  VAL A N   1 ? 2  
ATOM   710  C CA  . VAL A 1 89  ? -10.534 -7.231  4.853   1.000 52.743  0 89  VAL A CA  1 ? 2  
ATOM   711  C C   . VAL A 1 89  ? -10.166 -6.538  6.164   1.000 57.335  0 89  VAL A C   1 ? 2  
ATOM   712  O O   . VAL A 1 89  ? -10.474 -5.380  6.389   1.000 62.331  0 89  VAL A O   1 ? 2  
ATOM   713  C CB  . VAL A 1 89  ? -9.269  -7.647  4.080   1.000 60.310  0 89  VAL A CB  1 ? 2  
ATOM   714  C CG1 . VAL A 1 89  ? -9.642  -8.475  2.853   1.000 63.281  0 89  VAL A CG1 1 ? 2  
ATOM   715  C CG2 . VAL A 1 89  ? -8.394  -6.458  3.680   1.000 60.786  0 89  VAL A CG2 1 ? 2  
ATOM   716  N N   . GLY A 1 90  ? -9.495  -7.289  7.050   1.000 55.196  0 90  GLY A N   1 ? 2  
ATOM   717  C CA  . GLY A 1 90  ? -9.006  -6.760  8.313   1.000 50.355  0 90  GLY A CA  1 ? 2  
ATOM   718  C C   . GLY A 1 90  ? -7.967  -5.663  8.098   1.000 53.655  0 90  GLY A C   1 ? 2  
ATOM   719  O O   . GLY A 1 90  ? -7.198  -5.725  7.152   1.000 56.508  0 90  GLY A O   1 ? 2  
ATOM   720  N N   . GLU A 1 91  ? -7.964  -4.670  8.996   1.000 58.319  0 91  GLU A N   1 ? 2  
ATOM   721  C CA  . GLU A 1 91  ? -6.989  -3.583  8.993   1.000 65.001  0 91  GLU A CA  1 ? 2  
ATOM   722  C C   . GLU A 1 91  ? -5.997  -3.771  10.136  1.000 62.858  0 91  GLU A C   1 ? 2  
ATOM   723  O O   . GLU A 1 91  ? -5.266  -2.841  10.456  1.000 64.066  0 91  GLU A O   1 ? 2  
ATOM   724  C CB  . GLU A 1 91  ? -7.696  -2.225  9.188   1.000 64.734  0 91  GLU A CB  1 ? 2  
ATOM   725  C CG  . GLU A 1 91  ? -8.520  -1.788  7.987   1.000 69.913  0 91  GLU A CG  1 ? 2  
ATOM   726  C CD  . GLU A 1 91  ? -9.425  -0.566  8.111   1.000 76.526  0 91  GLU A CD  1 ? 2  
ATOM   727  O OE1 . GLU A 1 91  ? -9.418  0.119   9.159   1.000 84.647  0 91  GLU A OE1 1 ? 2  
ATOM   728  O OE2 . GLU A 1 91  ? -10.171 -0.326  7.147   1.000 73.951  0 91  GLU A OE2 1 ? 2  
ATOM   729  N N   . SER A 1 92  ? -6.076  -4.913  10.823  1.000 61.060  0 92  SER A N   1 ? 2  
ATOM   730  C CA  . SER A 1 92  ? -5.055  -5.364  11.759  1.000 60.684  0 92  SER A CA  1 ? 2  
ATOM   731  C C   . SER A 1 92  ? -5.117  -6.890  11.824  1.000 55.069  0 92  SER A C   1 ? 2  
ATOM   732  O O   . SER A 1 92  ? -6.097  -7.492  11.410  1.000 60.960  0 92  SER A O   1 ? 2  
ATOM   733  C CB  . SER A 1 92  ? -5.259  -4.772  13.124  1.000 60.712  0 92  SER A CB  1 ? 2  
ATOM   734  O OG  . SER A 1 92  ? -6.421  -5.342  13.746  1.000 61.058  0 92  SER A OG  1 ? 2  
ATOM   735  N N   . ASP A 1 93  ? -4.061  -7.511  12.344  1.000 58.263  0 93  ASP A N   1 ? 2  
ATOM   736  C CA  . ASP A 1 93  ? -3.972  -8.957  12.464  1.000 63.926  0 93  ASP A CA  1 ? 2  
ATOM   737  C C   . ASP A 1 93  ? -5.113  -9.435  13.358  1.000 57.417  0 93  ASP A C   1 ? 2  
ATOM   738  O O   . ASP A 1 93  ? -5.680  -10.465 13.105  1.000 58.100  0 93  ASP A O   1 ? 2  
ATOM   739  C CB  . ASP A 1 93  ? -2.588  -9.431  12.972  1.000 68.575  0 93  ASP A CB  1 ? 2  
ATOM   740  C CG  . ASP A 1 93  ? -2.270  -10.890 12.634  1.000 67.125  0 93  ASP A CG  1 ? 2  
ATOM   741  O OD1 . ASP A 1 93  ? -2.628  -11.306 11.520  1.000 73.369  0 93  ASP A OD1 1 ? 2  
ATOM   742  O OD2 . ASP A 1 93  ? -1.675  -11.605 13.477  1.000 67.803  0 93  ASP A OD2 1 ? 2  
ATOM   743  N N   . GLU A 1 94  ? -5.467  -8.668  14.379  1.000 56.878  0 94  GLU A N   1 ? 2  
ATOM   744  C CA  . GLU A 1 94  ? -6.513  -9.030  15.323  1.000 56.618  0 94  GLU A CA  1 ? 2  
ATOM   745  C C   . GLU A 1 94  ? -7.854  -9.179  14.606  1.000 56.217  0 94  GLU A C   1 ? 2  
ATOM   746  O O   . GLU A 1 94  ? -8.547  -10.145 14.866  1.000 60.746  0 94  GLU A O   1 ? 2  
ATOM   747  C CB  . GLU A 1 94  ? -6.603  -7.974  16.434  1.000 71.164  0 94  GLU A CB  1 ? 2  
ATOM   748  C CG  . GLU A 1 94  ? -7.605  -8.313  17.525  1.000 83.091  0 94  GLU A CG  1 ? 2  
ATOM   749  C CD  . GLU A 1 94  ? -7.785  -7.271  18.624  1.000 100.516 0 94  GLU A CD  1 ? 2  
ATOM   750  O OE1 . GLU A 1 94  ? -7.511  -6.064  18.386  1.000 109.883 0 94  GLU A OE1 1 ? 2  
ATOM   751  O OE2 . GLU A 1 94  ? -8.187  -7.670  19.736  1.000 112.874 0 94  GLU A OE2 1 ? 2  
ATOM   752  N N   . GLU A 1 95  ? -8.218  -8.202  13.742  1.000 58.172  0 95  GLU A N   1 ? 2  
ATOM   753  C CA  . GLU A 1 95  ? -9.399  -8.270  12.905  1.000 56.798  0 95  GLU A CA  1 ? 2  
ATOM   754  C C   . GLU A 1 95  ? -9.312  -9.467  11.953  1.000 53.290  0 95  GLU A C   1 ? 2  
ATOM   755  O O   . GLU A 1 95  ? -10.304 -10.159 11.736  1.000 55.326  0 95  GLU A O   1 ? 2  
ATOM   756  C CB  . GLU A 1 95  ? -9.583  -6.968  12.112  1.000 55.550  0 95  GLU A CB  1 ? 2  
ATOM   757  C CG  . GLU A 1 95  ? -9.949  -5.738  12.954  1.000 60.966  0 95  GLU A CG  1 ? 2  
ATOM   758  C CD  . GLU A 1 95  ? -10.295 -4.446  12.214  1.000 55.103  0 95  GLU A CD  1 ? 2  
ATOM   759  O OE1 . GLU A 1 95  ? -10.186 -4.387  10.946  1.000 58.774  0 95  GLU A OE1 1 ? 2  
ATOM   760  O OE2 . GLU A 1 95  ? -10.674 -3.494  12.893  1.000 73.922  0 95  GLU A OE2 1 ? 2  
ATOM   761  N N   . THR A 1 96  ? -8.151  -9.695  11.345  1.000 64.775  0 96  THR A N   1 ? 2  
ATOM   762  C CA  . THR A 1 96  ? -7.988  -10.756 10.360  1.000 55.008  0 96  THR A CA  1 ? 2  
ATOM   763  C C   . THR A 1 96  ? -8.234  -12.112 11.001  1.000 49.451  0 96  THR A C   1 ? 2  
ATOM   764  O O   . THR A 1 96  ? -8.899  -12.947 10.408  1.000 50.793  0 96  THR A O   1 ? 2  
ATOM   765  C CB  . THR A 1 96  ? -6.615  -10.680 9.684   1.000 54.536  0 96  THR A CB  1 ? 2  
ATOM   766  O OG1 . THR A 1 96  ? -6.632  -9.511  8.879   1.000 61.648  0 96  THR A OG1 1 ? 2  
ATOM   767  C CG2 . THR A 1 96  ? -6.275  -11.870 8.817   1.000 54.852  0 96  THR A CG2 1 ? 2  
ATOM   768  N N   . ILE A 1 97  ? -7.701  -12.324 12.206  1.000 47.979  0 97  ILE A N   1 ? 2  
ATOM   769  C CA  . ILE A 1 97  ? -7.921  -13.563 12.937  1.000 48.165  0 97  ILE A CA  1 ? 2  
ATOM   770  C C   . ILE A 1 97  ? -9.431  -13.783 13.143  1.000 57.007  0 97  ILE A C   1 ? 2  
ATOM   771  O O   . ILE A 1 97  ? -9.964  -14.875 12.944  1.000 53.129  0 97  ILE A O   1 ? 2  
ATOM   772  C CB  . ILE A 1 97  ? -7.198  -13.535 14.292  1.000 51.907  0 97  ILE A CB  1 ? 2  
ATOM   773  C CG1 . ILE A 1 97  ? -5.677  -13.496 14.146  1.000 54.058  0 97  ILE A CG1 1 ? 2  
ATOM   774  C CG2 . ILE A 1 97  ? -7.653  -14.718 15.134  1.000 48.508  0 97  ILE A CG2 1 ? 2  
ATOM   775  C CD1 . ILE A 1 97  ? -4.945  -13.120 15.391  1.000 61.762  0 97  ILE A CD1 1 ? 2  
ATOM   776  N N   . LYS A 1 98  ? -10.143 -12.732 13.559  1.000 58.899  0 98  LYS A N   1 ? 2  
ATOM   777  C CA  . LYS A 1 98  ? -11.572 -12.882 13.796  1.000 60.125  0 98  LYS A CA  1 ? 2  
ATOM   778  C C   . LYS A 1 98  ? -12.296 -13.189 12.496  1.000 49.342  0 98  LYS A C   1 ? 2  
ATOM   779  O O   . LYS A 1 98  ? -13.162 -14.036 12.471  1.000 52.104  0 98  LYS A O   1 ? 2  
ATOM   780  C CB  . LYS A 1 98  ? -12.169 -11.622 14.401  1.000 58.933  0 98  LYS A CB  1 ? 2  
ATOM   781  C CG  . LYS A 1 98  ? -11.726 -11.293 15.806  1.000 63.610  0 98  LYS A CG  1 ? 2  
ATOM   782  C CD  . LYS A 1 98  ? -12.291 -9.915  16.236  1.000 71.918  0 98  LYS A CD  1 ? 2  
ATOM   783  C CE  . LYS A 1 98  ? -11.643 -9.372  17.496  1.000 72.209  0 98  LYS A CE  1 ? 2  
ATOM   784  N NZ  . LYS A 1 98  ? -12.323 -8.139  17.929  1.000 81.743  0 98  LYS A NZ  1 ? 2  
ATOM   785  N N   . ILE A 1 99  ? -11.955 -12.485 11.429  1.000 50.279  0 99  ILE A N   1 ? 2  
ATOM   786  C CA  . ILE A 1 99  ? -12.582 -12.704 10.143  1.000 55.829  0 99  ILE A CA  1 ? 2  
ATOM   787  C C   . ILE A 1 99  ? -12.369 -14.149 9.699   1.000 51.136  0 99  ILE A C   1 ? 2  
ATOM   788  O O   . ILE A 1 99  ? -13.282 -14.791 9.179   1.000 50.386  0 99  ILE A O   1 ? 2  
ATOM   789  C CB  . ILE A 1 99  ? -12.012 -11.727 9.096   1.000 55.748  0 99  ILE A CB  1 ? 2  
ATOM   790  C CG1 . ILE A 1 99  ? -12.419 -10.283 9.349   1.000 53.711  0 99  ILE A CG1 1 ? 2  
ATOM   791  C CG2 . ILE A 1 99  ? -12.394 -12.142 7.688   1.000 58.062  0 99  ILE A CG2 1 ? 2  
ATOM   792  C CD1 . ILE A 1 99  ? -11.592 -9.336  8.514   1.000 60.686  0 99  ILE A CD1 1 ? 2  
ATOM   793  N N   . GLU A 1 100 ? -11.163 -14.673 9.902   1.000 53.780  0 100 GLU A N   1 ? 2  
ATOM   794  C CA  . GLU A 1 100 ? -10.845 -15.968 9.340   1.000 49.714  0 100 GLU A CA  1 ? 2  
ATOM   795  C C   . GLU A 1 100 ? -11.449 -17.074 10.195  1.000 52.906  0 100 GLU A C   1 ? 2  
ATOM   796  O O   . GLU A 1 100 ? -11.830 -18.097 9.633   1.000 53.332  0 100 GLU A O   1 ? 2  
ATOM   797  C CB  . GLU A 1 100 ? -9.343  -16.064 9.104   1.000 50.925  0 100 GLU A CB  1 ? 2  
ATOM   798  C CG  . GLU A 1 100 ? -8.917  -15.086 8.005   1.000 50.843  0 100 GLU A CG  1 ? 2  
ATOM   799  C CD  . GLU A 1 100 ? -7.415  -15.049 7.711   1.000 58.442  0 100 GLU A CD  1 ? 2  
ATOM   800  O OE1 . GLU A 1 100 ? -6.630  -15.663 8.507   1.000 56.204  0 100 GLU A OE1 1 ? 2  
ATOM   801  O OE2 . GLU A 1 100 ? -7.026  -14.453 6.671   1.000 57.459  0 100 GLU A OE2 1 ? 2  
ATOM   802  N N   . MET A 1 101 ? -11.609 -16.858 11.523  1.000 50.943  0 101 MET A N   1 ? 2  
ATOM   803  C CA  . MET A 1 101 ? -12.285 -17.863 12.342  1.000 54.141  0 101 MET A CA  1 ? 2  
ATOM   804  C C   . MET A 1 101 ? -13.727 -17.956 11.854  1.000 54.904  0 101 MET A C   1 ? 2  
ATOM   805  O O   . MET A 1 101 ? -14.234 -19.050 11.613  1.000 55.871  0 101 MET A O   1 ? 2  
ATOM   806  C CB  . MET A 1 101 ? -12.269 -17.583 13.854  1.000 56.678  0 101 MET A CB  1 ? 2  
ATOM   807  C CG  . MET A 1 101 ? -10.958 -17.871 14.541  1.000 56.781  0 101 MET A CG  1 ? 2  
ATOM   808  S SD  . MET A 1 101 ? -11.001 -17.811 16.394  1.000 54.728  0 101 MET A SD  1 ? 2  
ATOM   809  C CE  . MET A 1 101 ? -11.476 -16.107 16.718  1.000 53.752  0 101 MET A CE  1 ? 2  
ATOM   810  N N   . VAL A 1 102 ? -14.394 -16.812 11.673  1.000 57.424  0 102 VAL A N   1 ? 2  
ATOM   811  C CA  . VAL A 1 102 ? -15.795 -16.823 11.294  1.000 56.346  0 102 VAL A CA  1 ? 2  
ATOM   812  C C   . VAL A 1 102 ? -15.924 -17.393 9.887   1.000 57.418  0 102 VAL A C   1 ? 2  
ATOM   813  O O   . VAL A 1 102 ? -16.898 -18.084 9.583   1.000 50.042  0 102 VAL A O   1 ? 2  
ATOM   814  C CB  . VAL A 1 102 ? -16.383 -15.412 11.434  1.000 61.367  0 102 VAL A CB  1 ? 2  
ATOM   815  C CG1 . VAL A 1 102 ? -17.783 -15.308 10.853  1.000 63.518  0 102 VAL A CG1 1 ? 2  
ATOM   816  C CG2 . VAL A 1 102 ? -16.370 -14.987 12.908  1.000 63.969  0 102 VAL A CG2 1 ? 2  
ATOM   817  N N   . GLU A 1 103 ? -14.928 -17.136 9.039   1.000 54.415  0 103 GLU A N   1 ? 2  
ATOM   818  C CA  . GLU A 1 103 ? -14.946 -17.574 7.651   1.000 52.128  0 103 GLU A CA  1 ? 2  
ATOM   819  C C   . GLU A 1 103 ? -15.006 -19.097 7.599   1.000 55.829  0 103 GLU A C   1 ? 2  
ATOM   820  O O   . GLU A 1 103 ? -15.775 -19.638 6.810   1.000 50.918  0 103 GLU A O   1 ? 2  
ATOM   821  C CB  . GLU A 1 103 ? -13.709 -17.041 6.920   1.000 51.774  0 103 GLU A CB  1 ? 2  
ATOM   822  C CG  . GLU A 1 103 ? -13.511 -17.584 5.521   1.000 57.541  0 103 GLU A CG  1 ? 2  
ATOM   823  C CD  . GLU A 1 103 ? -12.101 -17.497 4.963   1.000 61.249  0 103 GLU A CD  1 ? 2  
ATOM   824  O OE1 . GLU A 1 103 ? -11.664 -16.405 4.644   1.000 58.282  0 103 GLU A OE1 1 ? 2  
ATOM   825  O OE2 . GLU A 1 103 ? -11.430 -18.497 4.933   1.000 57.315  0 103 GLU A OE2 1 ? 2  
ATOM   826  N N   . GLN A 1 104 ? -14.207 -19.773 8.436   1.000 50.836  0 104 GLN A N   1 ? 2  
ATOM   827  C CA  . GLN A 1 104 ? -14.194 -21.228 8.467   1.000 49.575  0 104 GLN A CA  1 ? 2  
ATOM   828  C C   . GLN A 1 104 ? -15.509 -21.777 9.022   1.000 55.632  0 104 GLN A C   1 ? 2  
ATOM   829  O O   . GLN A 1 104 ? -15.974 -22.832 8.600   1.000 56.828  0 104 GLN A O   1 ? 2  
ATOM   830  C CB  . GLN A 1 104 ? -13.005 -21.719 9.257   1.000 51.958  0 104 GLN A CB  1 ? 2  
ATOM   831  C CG  . GLN A 1 104 ? -11.683 -21.302 8.608   1.000 59.763  0 104 GLN A CG  1 ? 2  
ATOM   832  C CD  . GLN A 1 104 ? -11.553 -21.891 7.221   1.000 61.583  0 104 GLN A CD  1 ? 2  
ATOM   833  O OE1 . GLN A 1 104 ? -11.526 -23.117 7.037   1.000 61.850  0 104 GLN A OE1 1 ? 2  
ATOM   834  N NE2 . GLN A 1 104 ? -11.376 -21.018 6.242   1.000 62.884  0 104 GLN A NE2 1 ? 2  
ATOM   835  N N   . GLN A 1 105 ? -16.097 -21.054 9.973   1.000 54.584  0 105 GLN A N   1 ? 2  
ATOM   836  C CA  . GLN A 1 105 ? -17.421 -21.472 10.499  1.000 63.042  0 105 GLN A CA  1 ? 2  
ATOM   837  C C   . GLN A 1 105 ? -18.442 -21.360 9.364   1.000 62.776  0 105 GLN A C   1 ? 2  
ATOM   838  O O   . GLN A 1 105 ? -19.278 -22.271 9.237   1.000 57.852  0 105 GLN A O   1 ? 2  
ATOM   839  C CB  . GLN A 1 105 ? -17.818 -20.603 11.693  1.000 66.973  0 105 GLN A CB  1 ? 2  
ATOM   840  C CG  . GLN A 1 105 ? -17.034 -20.909 12.960  1.000 85.563  0 105 GLN A CG  1 ? 2  
ATOM   841  C CD  . GLN A 1 105 ? -17.474 -22.212 13.579  1.000 90.440  0 105 GLN A CD  1 ? 2  
ATOM   842  O OE1 . GLN A 1 105 ? -18.634 -22.385 13.945  1.000 96.071  0 105 GLN A OE1 1 ? 2  
ATOM   843  N NE2 . GLN A 1 105 ? -16.545 -23.146 13.695  1.000 98.946  0 105 GLN A NE2 1 ? 2  
ATOM   844  N N   . ALA A 1 106 ? -18.353 -20.300 8.555   1.000 62.952  0 106 ALA A N   1 ? 2  
ATOM   845  C CA  . ALA A 1 106 ? -19.339 -20.096 7.509   1.000 62.757  0 106 ALA A CA  1 ? 2  
ATOM   846  C C   . ALA A 1 106 ? -19.181 -21.185 6.458   1.000 61.954  0 106 ALA A C   1 ? 2  
ATOM   847  O O   . ALA A 1 106 ? -20.159 -21.717 5.948   1.000 61.126  0 106 ALA A O   1 ? 2  
ATOM   848  C CB  . ALA A 1 106 ? -19.202 -18.715 6.899   1.000 61.141  0 106 ALA A CB  1 ? 2  
ATOM   849  N N   . ILE A 1 107 ? -17.930 -21.507 6.129   1.000 58.958  0 107 ILE A N   1 ? 2  
ATOM   850  C CA  . ILE A 1 107 ? -17.626 -22.544 5.167   1.000 60.053  0 107 ILE A CA  1 ? 2  
ATOM   851  C C   . ILE A 1 107 ? -18.175 -23.879 5.655   1.000 57.156  0 107 ILE A C   1 ? 2  
ATOM   852  O O   . ILE A 1 107 ? -18.725 -24.596 4.836   1.000 56.732  0 107 ILE A O   1 ? 2  
ATOM   853  C CB  . ILE A 1 107 ? -16.123 -22.614 4.859   1.000 63.272  0 107 ILE A CB  1 ? 2  
ATOM   854  C CG1 . ILE A 1 107 ? -15.689 -21.374 4.063   1.000 65.235  0 107 ILE A CG1 1 ? 2  
ATOM   855  C CG2 . ILE A 1 107 ? -15.773 -23.921 4.148   1.000 62.938  0 107 ILE A CG2 1 ? 2  
ATOM   856  C CD1 . ILE A 1 107 ? -14.160 -21.254 3.914   1.000 66.078  0 107 ILE A CD1 1 ? 2  
ATOM   857  N N   . GLU A 1 108 ? -18.039 -24.204 6.947   1.000 62.560  0 108 GLU A N   1 ? 2  
ATOM   858  C CA  . GLU A 1 108 ? -18.490 -25.497 7.443   1.000 65.548  0 108 GLU A CA  1 ? 2  
ATOM   859  C C   . GLU A 1 108 ? -20.007 -25.585 7.300   1.000 57.902  0 108 GLU A C   1 ? 2  
ATOM   860  O O   . GLU A 1 108 ? -20.506 -26.580 6.798   1.000 59.938  0 108 GLU A O   1 ? 2  
ATOM   861  C CB  . GLU A 1 108 ? -18.012 -25.745 8.873   1.000 74.026  0 108 GLU A CB  1 ? 2  
ATOM   862  C CG  . GLU A 1 108 ? -16.505 -26.016 8.961   1.000 88.591  0 108 GLU A CG  1 ? 2  
ATOM   863  C CD  . GLU A 1 108 ? -15.947 -26.326 10.348  1.000 91.722  0 108 GLU A CD  1 ? 2  
ATOM   864  O OE1 . GLU A 1 108 ? -16.742 -26.477 11.310  1.000 82.415  0 108 GLU A OE1 1 ? 2  
ATOM   865  O OE2 . GLU A 1 108 ? -14.707 -26.381 10.481  1.000 100.169 0 108 GLU A OE2 1 ? 2  
ATOM   866  N N   . LEU A 1 109 ? -20.729 -24.546 7.740   1.000 61.394  0 109 LEU A N   1 ? 2  
ATOM   867  C CA  . LEU A 1 109 ? -22.176 -24.481 7.600   1.000 64.850  0 109 LEU A CA  1 ? 2  
ATOM   868  C C   . LEU A 1 109 ? -22.573 -24.713 6.138   1.000 60.431  0 109 LEU A C   1 ? 2  
ATOM   869  O O   . LEU A 1 109 ? -23.495 -25.477 5.844   1.000 62.349  0 109 LEU A O   1 ? 2  
ATOM   870  C CB  . LEU A 1 109 ? -22.686 -23.108 8.072   1.000 61.496  0 109 LEU A CB  1 ? 2  
ATOM   871  C CG  . LEU A 1 109 ? -22.457 -22.741 9.539   1.000 60.640  0 109 LEU A CG  1 ? 2  
ATOM   872  C CD1 . LEU A 1 109 ? -23.115 -21.418 9.892   1.000 61.477  0 109 LEU A CD1 1 ? 2  
ATOM   873  C CD2 . LEU A 1 109 ? -22.974 -23.828 10.451  1.000 71.312  0 109 LEU A CD2 1 ? 2  
ATOM   874  N N   . THR A 1 110 ? -21.867 -24.028 5.231   1.000 55.294  0 110 THR A N   1 ? 2  
ATOM   875  C CA  . THR A 1 110 ? -22.200 -24.011 3.817   1.000 56.630  0 110 THR A CA  1 ? 2  
ATOM   876  C C   . THR A 1 110 ? -22.011 -25.395 3.205   1.000 66.637  0 110 THR A C   1 ? 2  
ATOM   877  O O   . THR A 1 110 ? -22.897 -25.883 2.484   1.000 62.202  0 110 THR A O   1 ? 2  
ATOM   878  C CB  . THR A 1 110 ? -21.393 -22.912 3.100   1.000 60.552  0 110 THR A CB  1 ? 2  
ATOM   879  O OG1 . THR A 1 110 ? -21.715 -21.681 3.729   1.000 54.615  0 110 THR A OG1 1 ? 2  
ATOM   880  C CG2 . THR A 1 110 ? -21.701 -22.773 1.628   1.000 63.727  0 110 THR A CG2 1 ? 2  
ATOM   881  N N   . LEU A 1 111 ? -20.895 -26.054 3.556   1.000 63.202  0 111 LEU A N   1 ? 2  
ATOM   882  C CA  . LEU A 1 111 ? -20.543 -27.335 2.956   1.000 60.897  0 111 LEU A CA  1 ? 2  
ATOM   883  C C   . LEU A 1 111 ? -21.432 -28.426 3.521   1.000 58.176  0 111 LEU A C   1 ? 2  
ATOM   884  O O   . LEU A 1 111 ? -21.814 -29.324 2.785   1.000 60.546  0 111 LEU A O   1 ? 2  
ATOM   885  C CB  . LEU A 1 111 ? -19.055 -27.633 3.190   1.000 66.796  0 111 LEU A CB  1 ? 2  
ATOM   886  C CG  . LEU A 1 111 ? -18.087 -26.740 2.407   1.000 77.596  0 111 LEU A CG  1 ? 2  
ATOM   887  C CD1 . LEU A 1 111 ? -16.652 -27.099 2.735   1.000 82.138  0 111 LEU A CD1 1 ? 2  
ATOM   888  C CD2 . LEU A 1 111 ? -18.307 -26.799 0.903   1.000 78.485  0 111 LEU A CD2 1 ? 2  
ATOM   889  N N   . THR A 1 112 ? -21.812 -28.340 4.798   1.000 59.685  0 112 THR A N   1 ? 2  
ATOM   890  C CA  . THR A 1 112 ? -22.777 -29.300 5.330   1.000 61.985  0 112 THR A CA  1 ? 2  
ATOM   891  C C   . THR A 1 112 ? -24.109 -29.128 4.601   1.000 64.873  0 112 THR A C   1 ? 2  
ATOM   892  O O   . THR A 1 112 ? -24.690 -30.118 4.219   1.000 57.862  0 112 THR A O   1 ? 2  
ATOM   893  C CB  . THR A 1 112 ? -22.963 -29.143 6.839   1.000 59.451  0 112 THR A CB  1 ? 2  
ATOM   894  O OG1 . THR A 1 112 ? -21.702 -29.324 7.462   1.000 65.027  0 112 THR A OG1 1 ? 2  
ATOM   895  C CG2 . THR A 1 112 ? -23.986 -30.079 7.446   1.000 62.120  0 112 THR A CG2 1 ? 2  
ATOM   896  N N   . CYS A 1 113 ? -24.561 -27.876 4.368   1.000 67.515  0 113 CYS A N   1 ? 2  
ATOM   897  C CA  . CYS A 1 113 ? -25.840 -27.655 3.700   1.000 64.972  0 113 CYS A CA  1 ? 2  
ATOM   898  C C   . CYS A 1 113 ? -25.774 -28.147 2.260   1.000 59.936  0 113 CYS A C   1 ? 2  
ATOM   899  O O   . CYS A 1 113 ? -26.695 -28.795 1.787   1.000 57.063  0 113 CYS A O   1 ? 2  
ATOM   900  C CB  . CYS A 1 113 ? -26.275 -26.196 3.755   1.000 61.040  0 113 CYS A CB  1 ? 2  
ATOM   901  S SG  . CYS A 1 113 ? -26.854 -25.752 5.419   1.000 59.087  0 113 CYS A SG  1 ? 2  
ATOM   902  N N   . LYS A 1 114 ? -24.672 -27.846 1.570   1.000 59.871  0 114 LYS A N   1 ? 2  
ATOM   903  C CA  . LYS A 1 114 ? -24.458 -28.317 0.211   1.000 62.667  0 114 LYS A CA  1 ? 2  
ATOM   904  C C   . LYS A 1 114 ? -24.681 -29.829 0.144   1.000 67.662  0 114 LYS A C   1 ? 2  
ATOM   905  O O   . LYS A 1 114 ? -25.421 -30.302 -0.732  1.000 64.618  0 114 LYS A O   1 ? 2  
ATOM   906  C CB  . LYS A 1 114 ? -23.067 -27.967 -0.314  1.000 63.028  0 114 LYS A CB  1 ? 2  
ATOM   907  C CG  . LYS A 1 114 ? -22.791 -28.421 -1.750  1.000 68.479  0 114 LYS A CG  1 ? 2  
ATOM   908  C CD  . LYS A 1 114 ? -21.403 -28.064 -2.247  1.000 78.116  0 114 LYS A CD  1 ? 2  
ATOM   909  C CE  . LYS A 1 114 ? -21.233 -28.229 -3.745  1.000 81.973  0 114 LYS A CE  1 ? 2  
ATOM   910  N NZ  . LYS A 1 114 ? -21.201 -29.671 -4.091  1.000 95.087  0 114 LYS A NZ  1 ? 2  
ATOM   911  N N   . ARG A 1 115 ? -24.097 -30.590 1.089   1.000 70.103  0 115 ARG A N   1 ? 2  
ATOM   912  C CA  . ARG A 1 115 ? -24.215 -32.040 1.047   1.000 74.238  0 115 ARG A CA  1 ? 2  
ATOM   913  C C   . ARG A 1 115 ? -25.650 -32.453 1.343   1.000 73.077  0 115 ARG A C   1 ? 2  
ATOM   914  O O   . ARG A 1 115 ? -26.133 -33.403 0.747   1.000 72.585  0 115 ARG A O   1 ? 2  
ATOM   915  C CB  . ARG A 1 115 ? -23.246 -32.703 2.023   1.000 77.229  0 115 ARG A CB  1 ? 2  
ATOM   916  C CG  . ARG A 1 115 ? -22.929 -34.146 1.687   1.000 97.996  0 115 ARG A CG  1 ? 2  
ATOM   917  C CD  . ARG A 1 115 ? -22.219 -34.805 2.857   1.000 115.625 0 115 ARG A CD  1 ? 2  
ATOM   918  N NE  . ARG A 1 115 ? -21.981 -36.238 2.665   1.000 137.306 0 115 ARG A NE  1 ? 2  
ATOM   919  C CZ  . ARG A 1 115 ? -21.586 -37.087 3.617   1.000 139.247 0 115 ARG A CZ  1 ? 2  
ATOM   920  N NH1 . ARG A 1 115 ? -21.313 -38.340 3.303   1.000 124.468 0 115 ARG A NH1 1 ? 2  
ATOM   921  N NH2 . ARG A 1 115 ? -21.447 -36.686 4.872   1.000 144.775 0 115 ARG A NH2 1 ? 2  
ATOM   922  N N   . ALA A 1 116 ? -26.329 -31.751 2.263   1.000 63.009  0 116 ALA A N   1 ? 2  
ATOM   923  C CA  . ALA A 1 116 ? -27.706 -32.080 2.605   1.000 62.884  0 116 ALA A CA  1 ? 2  
ATOM   924  C C   . ALA A 1 116 ? -28.635 -31.837 1.419   1.000 61.152  0 116 ALA A C   1 ? 2  
ATOM   925  O O   . ALA A 1 116 ? -29.409 -32.708 1.008   1.000 62.863  0 116 ALA A O   1 ? 2  
ATOM   926  C CB  . ALA A 1 116 ? -28.146 -31.262 3.786   1.000 69.358  0 116 ALA A CB  1 ? 2  
ATOM   927  N N   . PHE A 1 117 ? -28.532 -30.643 0.857   1.000 57.465  0 117 PHE A N   1 ? 2  
ATOM   928  C CA  . PHE A 1 117 ? -29.436 -30.169 -0.183  1.000 60.847  0 117 PHE A CA  1 ? 2  
ATOM   929  C C   . PHE A 1 117 ? -29.338 -31.041 -1.441  1.000 66.375  0 117 PHE A C   1 ? 2  
ATOM   930  O O   . PHE A 1 117 ? -30.349 -31.249 -2.125  1.000 64.754  0 117 PHE A O   1 ? 2  
ATOM   931  C CB  . PHE A 1 117 ? -29.129 -28.714 -0.520  1.000 58.424  0 117 PHE A CB  1 ? 2  
ATOM   932  C CG  . PHE A 1 117 ? -29.385 -27.693 0.567   1.000 60.360  0 117 PHE A CG  1 ? 2  
ATOM   933  C CD1 . PHE A 1 117 ? -29.966 -28.044 1.785   1.000 62.149  0 117 PHE A CD1 1 ? 2  
ATOM   934  C CD2 . PHE A 1 117 ? -29.070 -26.356 0.353   1.000 57.576  0 117 PHE A CD2 1 ? 2  
ATOM   935  C CE1 . PHE A 1 117 ? -30.195 -27.095 2.772   1.000 58.784  0 117 PHE A CE1 1 ? 2  
ATOM   936  C CE2 . PHE A 1 117 ? -29.309 -25.418 1.345   1.000 57.328  0 117 PHE A CE2 1 ? 2  
ATOM   937  C CZ  . PHE A 1 117 ? -29.877 -25.796 2.545   1.000 55.832  0 117 PHE A CZ  1 ? 2  
ATOM   938  N N   . TYR A 1 118 ? -28.146 -31.586 -1.730  1.000 62.183  0 118 TYR A N   1 ? 2  
ATOM   939  C CA  . TYR A 1 118 ? -27.966 -32.398 -2.922  1.000 64.433  0 118 TYR A CA  1 ? 2  
ATOM   940  C C   . TYR A 1 118 ? -27.918 -33.892 -2.577  1.000 68.428  0 118 TYR A C   1 ? 2  
ATOM   941  O O   . TYR A 1 118 ? -27.498 -34.683 -3.399  1.000 73.590  0 118 TYR A O   1 ? 2  
ATOM   942  C CB  . TYR A 1 118 ? -26.715 -31.967 -3.693  1.000 58.841  0 118 TYR A CB  1 ? 2  
ATOM   943  C CG  . TYR A 1 118 ? -26.831 -30.619 -4.380  1.000 61.268  0 118 TYR A CG  1 ? 2  
ATOM   944  C CD1 . TYR A 1 118 ? -27.515 -30.483 -5.580  1.000 59.731  0 118 TYR A CD1 1 ? 2  
ATOM   945  C CD2 . TYR A 1 118 ? -26.268 -29.481 -3.825  1.000 67.425  0 118 TYR A CD2 1 ? 2  
ATOM   946  C CE1 . TYR A 1 118 ? -27.617 -29.256 -6.219  1.000 67.253  0 118 TYR A CE1 1 ? 2  
ATOM   947  C CE2 . TYR A 1 118 ? -26.364 -28.244 -4.458  1.000 66.331  0 118 TYR A CE2 1 ? 2  
ATOM   948  C CZ  . TYR A 1 118 ? -27.046 -28.124 -5.655  1.000 66.024  0 118 TYR A CZ  1 ? 2  
ATOM   949  O OH  . TYR A 1 118 ? -27.146 -26.902 -6.267  1.000 55.171  0 118 TYR A OH  1 ? 2  
ATOM   950  N N   . SER A 1 119 ? -28.442 -34.283 -1.427  1.000 67.417  0 119 SER A N   1 ? 2  
ATOM   951  C CA  . SER A 1 119 ? -28.483 -35.688 -1.048  1.000 70.033  0 119 SER A CA  1 ? 2  
ATOM   952  C C   . SER A 1 119 ? -29.136 -36.546 -2.130  1.000 74.150  0 119 SER A C   1 ? 2  
ATOM   953  O O   . SER A 1 119 ? -30.068 -36.107 -2.797  1.000 78.233  0 119 SER A O   1 ? 2  
ATOM   954  C CB  . SER A 1 119 ? -29.205 -35.835 0.260   1.000 73.406  0 119 SER A CB  1 ? 2  
ATOM   955  O OG  . SER A 1 119 ? -28.391 -35.372 1.335   1.000 72.589  0 119 SER A OG  1 ? 2  
ATOM   956  N N   . LYS A 1 120 ? -28.639 -37.777 -2.285  1.000 93.536  0 120 LYS A N   1 ? 3  
ATOM   957  C CA  . LYS A 1 120 ? -29.156 -38.703 -3.329  1.000 96.491  0 120 LYS A CA  1 ? 3  
ATOM   958  C C   . LYS A 1 120 ? -30.578 -39.164 -2.996  1.000 98.717  0 120 LYS A C   1 ? 3  
ATOM   959  O O   . LYS A 1 120 ? -31.474 -38.949 -3.834  1.000 94.012  0 120 LYS A O   1 ? 3  
ATOM   960  C CB  . LYS A 1 120 ? -28.228 -39.916 -3.420  1.000 102.579 0 120 LYS A CB  1 ? 3  
ATOM   961  C CG  . LYS A 1 120 ? -27.684 -40.401 -2.082  1.000 109.097 0 120 LYS A CG  1 ? 3  
ATOM   962  C CD  . LYS A 1 120 ? -26.964 -41.727 -2.153  1.000 115.676 0 120 LYS A CD  1 ? 3  
ATOM   963  C CE  . LYS A 1 120 ? -26.484 -42.202 -0.798  1.000 117.159 0 120 LYS A CE  1 ? 3  
ATOM   964  N NZ  . LYS A 1 120 ? -25.815 -43.522 -0.884  1.000 122.715 0 120 LYS A NZ  1 ? 3  
ATOM   965  N N   . ASP A 1 121 ? -30.771 -39.783 -1.829  1.000 103.693 0 121 ASP A N   1 ? 3  
ATOM   966  C CA  . ASP A 1 121 ? -32.104 -40.334 -1.463  1.000 111.782 0 121 ASP A CA  1 ? 3  
ATOM   967  C C   . ASP A 1 121 ? -32.567 -39.729 -0.134  1.000 111.790 0 121 ASP A C   1 ? 3  
ATOM   968  O O   . ASP A 1 121 ? -31.715 -39.198 0.603   1.000 124.759 0 121 ASP A O   1 ? 3  
ATOM   969  C CB  . ASP A 1 121 ? -32.076 -41.864 -1.410  1.000 114.964 0 121 ASP A CB  1 ? 3  
ATOM   970  C CG  . ASP A 1 121 ? -30.951 -42.435 -0.563  1.000 115.278 0 121 ASP A CG  1 ? 3  
ATOM   971  O OD1 . ASP A 1 121 ? -30.165 -41.640 -0.014  1.000 106.857 0 121 ASP A OD1 1 ? 3  
ATOM   972  O OD2 . ASP A 1 121 ? -30.869 -43.674 -0.462  1.000 116.586 0 121 ASP A OD2 1 ? 3  
ATOM   973  N N   . ASP A 1 122 ? -33.870 -39.807 0.150   1.000 109.378 0 122 ASP A N   1 ? 3  
ATOM   974  C CA  . ASP A 1 122 ? -34.417 -39.264 1.422   1.000 112.197 0 122 ASP A CA  1 ? 3  
ATOM   975  C C   . ASP A 1 122 ? -33.608 -39.823 2.597   1.000 101.556 0 122 ASP A C   1 ? 3  
ATOM   976  O O   . ASP A 1 122 ? -33.410 -39.081 3.574   1.000 96.333  0 122 ASP A O   1 ? 3  
ATOM   977  C CB  . ASP A 1 122 ? -35.912 -39.557 1.557   1.000 118.231 0 122 ASP A CB  1 ? 3  
ATOM   978  C CG  . ASP A 1 122 ? -36.756 -38.842 0.517   1.000 123.449 0 122 ASP A CG  1 ? 3  
ATOM   979  O OD1 . ASP A 1 122 ? -36.171 -38.124 -0.318  1.000 119.630 0 122 ASP A OD1 1 ? 3  
ATOM   980  O OD2 . ASP A 1 122 ? -37.991 -39.005 0.553   1.000 114.512 0 122 ASP A OD2 1 ? 3  
ATOM   981  N N   . ASP A 1 123 ? -33.161 -41.078 2.503   1.000 106.446 0 123 ASP A N   1 ? 3  
ATOM   982  C CA  . ASP A 1 123 ? -32.338 -41.631 3.568   1.000 107.453 0 123 ASP A CA  1 ? 3  
ATOM   983  C C   . ASP A 1 123 ? -31.204 -40.670 3.922   1.000 89.582  0 123 ASP A C   1 ? 3  
ATOM   984  O O   . ASP A 1 123 ? -31.042 -40.286 5.084   1.000 87.780  0 123 ASP A O   1 ? 3  
ATOM   985  C CB  . ASP A 1 123 ? -31.812 -43.016 3.159   1.000 107.897 0 123 ASP A CB  1 ? 3  
ATOM   986  C CG  . ASP A 1 123 ? -31.120 -43.811 4.251   1.000 106.965 0 123 ASP A CG  1 ? 3  
ATOM   987  O OD1 . ASP A 1 123 ? -30.301 -43.179 4.986   1.000 96.680  0 123 ASP A OD1 1 ? 3  
ATOM   988  O OD2 . ASP A 1 123 ? -31.401 -45.051 4.356   1.000 93.700  0 123 ASP A OD2 1 ? 3  
ATOM   989  N N   . GLN A 1 124 ? -30.401 -40.323 2.909   1.000 92.777  0 124 GLN A N   1 ? 3  
ATOM   990  C CA  . GLN A 1 124 ? -29.218 -39.492 3.065   1.000 88.264  0 124 GLN A CA  1 ? 3  
ATOM   991  C C   . GLN A 1 124 ? -29.623 -38.085 3.523   1.000 81.360  0 124 GLN A C   1 ? 3  
ATOM   992  O O   . GLN A 1 124 ? -28.933 -37.472 4.349   1.000 83.162  0 124 GLN A O   1 ? 3  
ATOM   993  C CB  . GLN A 1 124 ? -28.476 -39.510 1.730   1.000 96.959  0 124 GLN A CB  1 ? 3  
ATOM   994  C CG  . GLN A 1 124 ? -27.305 -38.554 1.596   1.000 102.943 0 124 GLN A CG  1 ? 3  
ATOM   995  C CD  . GLN A 1 124 ? -25.974 -39.076 2.080   1.000 110.077 0 124 GLN A CD  1 ? 3  
ATOM   996  O OE1 . GLN A 1 124 ? -25.913 -40.026 2.866   1.000 112.998 0 124 GLN A OE1 1 ? 3  
ATOM   997  N NE2 . GLN A 1 124 ? -24.907 -38.409 1.645   1.000 91.339  0 124 GLN A NE2 1 ? 3  
ATOM   998  N N   . PHE A 1 125 ? -30.754 -37.594 2.986   1.000 73.953  0 125 PHE A N   1 ? 3  
ATOM   999  C CA  . PHE A 1 125 ? -31.258 -36.258 3.253   1.000 73.435  0 125 PHE A CA  1 ? 3  
ATOM   1000 C C   . PHE A 1 125 ? -31.683 -36.128 4.714   1.000 77.373  0 125 PHE A C   1 ? 3  
ATOM   1001 O O   . PHE A 1 125 ? -31.347 -35.134 5.375   1.000 67.959  0 125 PHE A O   1 ? 3  
ATOM   1002 C CB  . PHE A 1 125 ? -32.454 -35.920 2.357   1.000 72.280  0 125 PHE A CB  1 ? 3  
ATOM   1003 C CG  . PHE A 1 125 ? -33.081 -34.578 2.637   1.000 70.950  0 125 PHE A CG  1 ? 3  
ATOM   1004 C CD1 . PHE A 1 125 ? -32.427 -33.398 2.343   1.000 74.893  0 125 PHE A CD1 1 ? 3  
ATOM   1005 C CD2 . PHE A 1 125 ? -34.317 -34.493 3.230   1.000 70.595  0 125 PHE A CD2 1 ? 3  
ATOM   1006 C CE1 . PHE A 1 125 ? -32.993 -32.163 2.654   1.000 79.295  0 125 PHE A CE1 1 ? 3  
ATOM   1007 C CE2 . PHE A 1 125 ? -34.899 -33.266 3.519   1.000 75.421  0 125 PHE A CE2 1 ? 3  
ATOM   1008 C CZ  . PHE A 1 125 ? -34.236 -32.098 3.230   1.000 78.802  0 125 PHE A CZ  1 ? 3  
ATOM   1009 N N   . ASN A 1 126 ? -32.458 -37.098 5.204   1.000 74.491  0 126 ASN A N   1 ? 3  
ATOM   1010 C CA  . ASN A 1 126 ? -32.977 -37.007 6.595   1.000 71.940  0 126 ASN A CA  1 ? 3  
ATOM   1011 C C   . ASN A 1 126 ? -31.813 -37.178 7.576   1.000 76.347  0 126 ASN A C   1 ? 3  
ATOM   1012 O O   . ASN A 1 126 ? -31.875 -36.590 8.672   1.000 74.626  0 126 ASN A O   1 ? 3  
ATOM   1013 C CB  . ASN A 1 126 ? -34.107 -38.008 6.844   1.000 80.211  0 126 ASN A CB  1 ? 3  
ATOM   1014 C CG  . ASN A 1 126 ? -35.305 -37.764 5.952   1.000 82.901  0 126 ASN A CG  1 ? 3  
ATOM   1015 O OD1 . ASN A 1 126 ? -35.894 -36.686 5.977   1.000 78.551  0 126 ASN A OD1 1 ? 3  
ATOM   1016 N ND2 . ASN A 1 126 ? -35.667 -38.756 5.156   1.000 85.294  0 126 ASN A ND2 1 ? 3  
ATOM   1017 N N   . GLN A 1 127 ? -30.795 -37.949 7.187   1.000 78.041  0 127 GLN A N   1 ? 3  
ATOM   1018 C CA  . GLN A 1 127 ? -29.602 -38.140 8.054   1.000 77.431  0 127 GLN A CA  1 ? 3  
ATOM   1019 C C   . GLN A 1 127 ? -28.905 -36.791 8.250   1.000 72.916  0 127 GLN A C   1 ? 3  
ATOM   1020 O O   . GLN A 1 127 ? -28.593 -36.449 9.407   1.000 68.274  0 127 GLN A O   1 ? 3  
ATOM   1021 C CB  . GLN A 1 127 ? -28.655 -39.159 7.418   1.000 82.440  0 127 GLN A CB  1 ? 3  
ATOM   1022 C CG  . GLN A 1 127 ? -27.267 -39.181 8.042   1.000 90.944  0 127 GLN A CG  1 ? 3  
ATOM   1023 C CD  . GLN A 1 127 ? -27.297 -39.561 9.501   1.000 107.449 0 127 GLN A CD  1 ? 3  
ATOM   1024 O OE1 . GLN A 1 127 ? -27.739 -40.647 9.871   1.000 106.453 0 127 GLN A OE1 1 ? 3  
ATOM   1025 N NE2 . GLN A 1 127 ? -26.822 -38.662 10.347  1.000 100.994 0 127 GLN A NE2 1 ? 3  
ATOM   1026 N N   . LEU A 1 128 ? -28.686 -36.055 7.159   1.000 72.999  0 128 LEU A N   1 ? 3  
ATOM   1027 C CA  . LEU A 1 128 ? -27.970 -34.754 7.244   1.000 75.455  0 128 LEU A CA  1 ? 3  
ATOM   1028 C C   . LEU A 1 128 ? -28.913 -33.702 7.833   1.000 71.412  0 128 LEU A C   1 ? 3  
ATOM   1029 O O   . LEU A 1 128 ? -28.418 -32.815 8.551   1.000 63.159  0 128 LEU A O   1 ? 3  
ATOM   1030 C CB  . LEU A 1 128 ? -27.478 -34.377 5.844   1.000 78.900  0 128 LEU A CB  1 ? 3  
ATOM   1031 C CG  . LEU A 1 128 ? -26.506 -35.382 5.227   1.000 90.480  0 128 LEU A CG  1 ? 3  
ATOM   1032 C CD1 . LEU A 1 128 ? -25.974 -34.887 3.893   1.000 92.953  0 128 LEU A CD1 1 ? 3  
ATOM   1033 C CD2 . LEU A 1 128 ? -25.359 -35.680 6.179   1.000 84.507  0 128 LEU A CD2 1 ? 3  
ATOM   1034 N N   . LYS A 1 129 ? -30.216 -33.802 7.551   1.000 67.814  0 129 LYS A N   1 ? 3  
ATOM   1035 C CA  . LYS A 1 129 ? -31.156 -32.886 8.172   1.000 63.656  0 129 LYS A CA  1 ? 3  
ATOM   1036 C C   . LYS A 1 129 ? -31.035 -33.032 9.680   1.000 61.805  0 129 LYS A C   1 ? 3  
ATOM   1037 O O   . LYS A 1 129 ? -30.937 -32.034 10.393  1.000 65.418  0 129 LYS A O   1 ? 3  
ATOM   1038 C CB  . LYS A 1 129 ? -32.588 -33.138 7.681   1.000 65.584  0 129 LYS A CB  1 ? 3  
ATOM   1039 C CG  . LYS A 1 129 ? -33.686 -32.225 8.249   1.000 63.296  0 129 LYS A CG  1 ? 3  
ATOM   1040 C CD  . LYS A 1 129 ? -34.997 -32.460 7.511   1.000 75.828  0 129 LYS A CD  1 ? 3  
ATOM   1041 C CE  . LYS A 1 129 ? -36.212 -31.880 8.193   1.000 76.944  0 129 LYS A CE  1 ? 3  
ATOM   1042 N NZ  . LYS A 1 129 ? -37.415 -32.263 7.442   1.000 86.330  0 129 LYS A NZ  1 ? 3  
ATOM   1043 N N   . GLU A 1 130 ? -31.037 -34.280 10.168  1.000 66.038  0 130 GLU A N   1 ? 3  
ATOM   1044 C CA  . GLU A 1 130 ? -30.928 -34.518 11.596  1.000 67.481  0 130 GLU A CA  1 ? 3  
ATOM   1045 C C   . GLU A 1 130 ? -29.670 -33.842 12.140  1.000 66.287  0 130 GLU A C   1 ? 3  
ATOM   1046 O O   . GLU A 1 130 ? -29.685 -33.273 13.217  1.000 65.921  0 130 GLU A O   1 ? 3  
ATOM   1047 C CB  . GLU A 1 130 ? -30.822 -36.008 11.918  1.000 70.496  0 130 GLU A CB  1 ? 3  
ATOM   1048 C CG  . GLU A 1 130 ? -30.426 -36.287 13.368  1.000 69.486  0 130 GLU A CG  1 ? 3  
ATOM   1049 C CD  . GLU A 1 130 ? -31.504 -36.005 14.410  1.000 79.751  0 130 GLU A CD  1 ? 3  
ATOM   1050 O OE1 . GLU A 1 130 ? -32.628 -35.562 14.023  1.000 70.251  0 130 GLU A OE1 1 ? 3  
ATOM   1051 O OE2 . GLU A 1 130 ? -31.223 -36.245 15.620  1.000 73.193  0 130 GLU A OE2 1 ? 3  
ATOM   1052 N N   . GLU A 1 131 ? -28.564 -33.987 11.418  1.000 66.011  0 131 GLU A N   1 ? 3  
ATOM   1053 C CA  . GLU A 1 131 ? -27.292 -33.427 11.840  1.000 66.317  0 131 GLU A CA  1 ? 3  
ATOM   1054 C C   . GLU A 1 131 ? -27.467 -31.917 11.953  1.000 62.930  0 131 GLU A C   1 ? 3  
ATOM   1055 O O   . GLU A 1 131 ? -27.031 -31.340 12.934  1.000 62.595  0 131 GLU A O   1 ? 3  
ATOM   1056 C CB  . GLU A 1 131 ? -26.184 -33.870 10.872  1.000 69.436  0 131 GLU A CB  1 ? 3  
ATOM   1057 C CG  . GLU A 1 131 ? -24.815 -33.308 11.249  1.000 77.402  0 131 GLU A CG  1 ? 3  
ATOM   1058 C CD  . GLU A 1 131 ? -23.738 -33.499 10.189  1.000 86.443  0 131 GLU A CD  1 ? 3  
ATOM   1059 O OE1 . GLU A 1 131 ? -23.737 -34.556 9.512   1.000 85.492  0 131 GLU A OE1 1 ? 3  
ATOM   1060 O OE2 . GLU A 1 131 ? -22.902 -32.580 10.025  1.000 83.111  0 131 GLU A OE2 1 ? 3  
ATOM   1061 N N   . ILE A 1 132 ? -28.085 -31.279 10.945  1.000 63.363  0 132 ILE A N   1 ? 3  
ATOM   1062 C CA  . ILE A 1 132 ? -28.285 -29.834 10.921  1.000 65.634  0 132 ILE A CA  1 ? 3  
ATOM   1063 C C   . ILE A 1 132 ? -29.130 -29.349 12.111  1.000 62.505  0 132 ILE A C   1 ? 3  
ATOM   1064 O O   . ILE A 1 132 ? -28.753 -28.432 12.840  1.000 57.681  0 132 ILE A O   1 ? 3  
ATOM   1065 C CB  . ILE A 1 132 ? -28.887 -29.395 9.570   1.000 61.604  0 132 ILE A CB  1 ? 3  
ATOM   1066 C CG1 . ILE A 1 132 ? -27.849 -29.493 8.456   1.000 58.951  0 132 ILE A CG1 1 ? 3  
ATOM   1067 C CG2 . ILE A 1 132 ? -29.470 -27.986 9.663   1.000 59.090  0 132 ILE A CG2 1 ? 3  
ATOM   1068 C CD1 . ILE A 1 132 ? -28.403 -29.492 7.070   1.000 61.602  0 132 ILE A CD1 1 ? 3  
ATOM   1069 N N   . LEU A 1 133 ? -30.273 -30.001 12.338  1.000 63.395  0 133 LEU A N   1 ? 3  
ATOM   1070 C CA  . LEU A 1 133 ? -31.194 -29.586 13.390  1.000 59.140  0 133 LEU A CA  1 ? 3  
ATOM   1071 C C   . LEU A 1 133 ? -30.570 -29.802 14.771  1.000 60.337  0 133 LEU A C   1 ? 3  
ATOM   1072 O O   . LEU A 1 133 ? -30.925 -29.156 15.741  1.000 63.616  0 133 LEU A O   1 ? 3  
ATOM   1073 C CB  . LEU A 1 133 ? -32.501 -30.377 13.221  1.000 64.253  0 133 LEU A CB  1 ? 3  
ATOM   1074 C CG  . LEU A 1 133 ? -33.270 -30.123 11.918  1.000 67.729  0 133 LEU A CG  1 ? 3  
ATOM   1075 C CD1 . LEU A 1 133 ? -34.654 -30.748 11.959  1.000 74.464  0 133 LEU A CD1 1 ? 3  
ATOM   1076 C CD2 . LEU A 1 133 ? -33.434 -28.640 11.608  1.000 68.848  0 133 LEU A CD2 1 ? 3  
ATOM   1077 N N   . THR A 1 134 ? -29.614 -30.718 14.866  1.000 65.544  0 134 THR A N   1 ? 3  
ATOM   1078 C CA  . THR A 1 134 ? -29.005 -31.149 16.121  1.000 71.927  0 134 THR A CA  1 ? 3  
ATOM   1079 C C   . THR A 1 134 ? -27.794 -30.264 16.441  1.000 63.489  0 134 THR A C   1 ? 3  
ATOM   1080 O O   . THR A 1 134 ? -27.634 -29.827 17.557  1.000 66.846  0 134 THR A O   1 ? 3  
ATOM   1081 C CB  . THR A 1 134 ? -28.671 -32.651 16.004  1.000 72.590  0 134 THR A CB  1 ? 3  
ATOM   1082 O OG1 . THR A 1 134 ? -29.948 -33.266 15.789  1.000 87.441  0 134 THR A OG1 1 ? 3  
ATOM   1083 C CG2 . THR A 1 134 ? -27.941 -33.267 17.181  1.000 75.194  0 134 THR A CG2 1 ? 3  
ATOM   1084 N N   . SER A 1 135 ? -26.930 -30.012 15.467  1.000 63.455  0 135 SER A N   1 ? 3  
ATOM   1085 C CA  . SER A 1 135 ? -25.639 -29.387 15.734  1.000 61.492  0 135 SER A CA  1 ? 3  
ATOM   1086 C C   . SER A 1 135 ? -25.716 -27.883 15.478  1.000 55.244  0 135 SER A C   1 ? 3  
ATOM   1087 O O   . SER A 1 135 ? -25.026 -27.117 16.153  1.000 62.098  0 135 SER A O   1 ? 3  
ATOM   1088 C CB  . SER A 1 135 ? -24.537 -30.060 14.937  1.000 66.093  0 135 SER A CB  1 ? 3  
ATOM   1089 O OG  . SER A 1 135 ? -24.693 -29.828 13.545  1.000 69.371  0 135 SER A OG  1 ? 3  
ATOM   1090 N N   . PHE A 1 136 ? -26.585 -27.416 14.566  1.000 52.323  0 136 PHE A N   1 ? 3  
ATOM   1091 C CA  . PHE A 1 136 ? -26.509 -26.010 14.173  1.000 55.052  0 136 PHE A CA  1 ? 3  
ATOM   1092 C C   . PHE A 1 136 ? -26.965 -25.031 15.250  1.000 57.413  0 136 PHE A C   1 ? 3  
ATOM   1093 O O   . PHE A 1 136 ? -26.421 -23.924 15.339  1.000 61.342  0 136 PHE A O   1 ? 3  
ATOM   1094 C CB  . PHE A 1 136 ? -27.253 -25.749 12.865  1.000 58.439  0 136 PHE A CB  1 ? 3  
ATOM   1095 C CG  . PHE A 1 136 ? -26.471 -26.113 11.628  1.000 53.293  0 136 PHE A CG  1 ? 3  
ATOM   1096 C CD1 . PHE A 1 136 ? -25.548 -27.164 11.634  1.000 63.067  0 136 PHE A CD1 1 ? 3  
ATOM   1097 C CD2 . PHE A 1 136 ? -26.678 -25.435 10.453  1.000 56.978  0 136 PHE A CD2 1 ? 3  
ATOM   1098 C CE1 . PHE A 1 136 ? -24.893 -27.545 10.480  1.000 60.461  0 136 PHE A CE1 1 ? 3  
ATOM   1099 C CE2 . PHE A 1 136 ? -25.981 -25.791 9.302   1.000 57.626  0 136 PHE A CE2 1 ? 3  
ATOM   1100 C CZ  . PHE A 1 136 ? -25.084 -26.826 9.327   1.000 61.121  0 136 PHE A CZ  1 ? 3  
ATOM   1101 N N   . PRO A 1 137 ? -28.010 -25.318 16.057  1.000 59.404  0 137 PRO A N   1 ? 3  
ATOM   1102 C CA  . PRO A 1 137 ? -28.410 -24.378 17.102  1.000 57.303  0 137 PRO A CA  1 ? 3  
ATOM   1103 C C   . PRO A 1 137 ? -27.248 -23.905 17.979  1.000 61.166  0 137 PRO A C   1 ? 3  
ATOM   1104 O O   . PRO A 1 137 ? -27.099 -22.711 18.227  1.000 56.865  0 137 PRO A O   1 ? 3  
ATOM   1105 C CB  . PRO A 1 137 ? -29.472 -25.187 17.880  1.000 60.934  0 137 PRO A CB  1 ? 3  
ATOM   1106 C CG  . PRO A 1 137 ? -30.093 -26.072 16.821  1.000 58.222  0 137 PRO A CG  1 ? 3  
ATOM   1107 C CD  . PRO A 1 137 ? -28.906 -26.485 15.970  1.000 59.985  0 137 PRO A CD  1 ? 3  
ATOM   1108 N N   . ARG A 1 138 ? -26.396 -24.838 18.405  1.000 60.421  0 138 ARG A N   1 ? 3  
ATOM   1109 C CA  . ARG A 1 138 ? -25.207 -24.462 19.214  1.000 65.288  0 138 ARG A CA  1 ? 3  
ATOM   1110 C C   . ARG A 1 138 ? -24.301 -23.533 18.401  1.000 58.270  0 138 ARG A C   1 ? 3  
ATOM   1111 O O   . ARG A 1 138 ? -23.813 -22.543 18.974  1.000 60.090  0 138 ARG A O   1 ? 3  
ATOM   1112 C CB  . ARG A 1 138 ? -24.438 -25.719 19.631  1.000 76.613  0 138 ARG A CB  1 ? 3  
ATOM   1113 C CG  . ARG A 1 138 ? -23.106 -25.454 20.318  1.000 87.164  0 138 ARG A CG  1 ? 3  
ATOM   1114 C CD  . ARG A 1 138 ? -23.256 -24.897 21.720  1.000 102.431 0 138 ARG A CD  1 ? 3  
ATOM   1115 N NE  . ARG A 1 138 ? -23.306 -23.443 21.768  1.000 95.255  0 138 ARG A NE  1 ? 3  
ATOM   1116 C CZ  . ARG A 1 138 ? -23.468 -22.738 22.880  1.000 105.776 0 138 ARG A CZ  1 ? 3  
ATOM   1117 N NH1 . ARG A 1 138 ? -24.145 -23.249 23.893  1.000 83.505  0 138 ARG A NH1 1 ? 3  
ATOM   1118 N NH2 . ARG A 1 138 ? -22.959 -21.522 22.975  1.000 110.302 0 138 ARG A NH2 1 ? 3  
ATOM   1119 N N   . LYS A 1 139 ? -24.093 -23.838 17.118  1.000 55.748  0 139 LYS A N   1 ? 3  
ATOM   1120 C CA  . LYS A 1 139 ? -23.181 -23.051 16.298  1.000 51.004  0 139 LYS A CA  1 ? 3  
ATOM   1121 C C   . LYS A 1 139 ? -23.721 -21.635 16.083  1.000 50.800  0 139 LYS A C   1 ? 3  
ATOM   1122 O O   . LYS A 1 139 ? -22.947 -20.701 16.002  1.000 48.555  0 139 LYS A O   1 ? 3  
ATOM   1123 C CB  . LYS A 1 139 ? -22.944 -23.718 14.945  1.000 51.625  0 139 LYS A CB  1 ? 3  
ATOM   1124 C CG  . LYS A 1 139 ? -22.093 -24.994 14.978  1.000 57.220  0 139 LYS A CG  1 ? 3  
ATOM   1125 C CD  . LYS A 1 139 ? -22.031 -25.686 13.618  1.000 57.312  0 139 LYS A CD  1 ? 3  
ATOM   1126 C CE  . LYS A 1 139 ? -21.796 -27.187 13.633  1.000 72.234  0 139 LYS A CE  1 ? 3  
ATOM   1127 N NZ  . LYS A 1 139 ? -20.501 -27.569 14.243  1.000 78.334  0 139 LYS A NZ  1 ? 3  
ATOM   1128 N N   . LEU A 1 140 ? -25.055 -21.483 16.012  1.000 52.931  0 140 LEU A N   1 ? 3  
ATOM   1129 C CA  . LEU A 1 140 ? -25.672 -20.191 15.807  1.000 56.332  0 140 LEU A CA  1 ? 3  
ATOM   1130 C C   . LEU A 1 140 ? -25.579 -19.403 17.111  1.000 64.547  0 140 LEU A C   1 ? 3  
ATOM   1131 O O   . LEU A 1 140 ? -25.388 -18.185 17.081  1.000 60.292  0 140 LEU A O   1 ? 3  
ATOM   1132 C CB  . LEU A 1 140 ? -27.133 -20.389 15.386  1.000 64.960  0 140 LEU A CB  1 ? 3  
ATOM   1133 C CG  . LEU A 1 140 ? -27.343 -21.054 14.031  1.000 63.832  0 140 LEU A CG  1 ? 3  
ATOM   1134 C CD1 . LEU A 1 140 ? -28.833 -21.255 13.754  1.000 71.066  0 140 LEU A CD1 1 ? 3  
ATOM   1135 C CD2 . LEU A 1 140 ? -26.714 -20.231 12.936  1.000 69.961  0 140 LEU A CD2 1 ? 3  
ATOM   1136 N N   . ILE A 1 141 ? -25.728 -20.097 18.254  1.000 57.811  0 141 ILE A N   1 ? 3  
ATOM   1137 C CA  . ILE A 1 141 ? -25.541 -19.444 19.541  1.000 59.986  0 141 ILE A CA  1 ? 3  
ATOM   1138 C C   . ILE A 1 141 ? -24.107 -18.898 19.664  1.000 56.462  0 141 ILE A C   1 ? 3  
ATOM   1139 O O   . ILE A 1 141 ? -23.891 -17.744 20.012  1.000 53.099  0 141 ILE A O   1 ? 3  
ATOM   1140 C CB  . ILE A 1 141 ? -25.946 -20.366 20.701  1.000 60.144  0 141 ILE A CB  1 ? 3  
ATOM   1141 C CG1 . ILE A 1 141 ? -27.455 -20.631 20.693  1.000 59.613  0 141 ILE A CG1 1 ? 3  
ATOM   1142 C CG2 . ILE A 1 141 ? -25.518 -19.724 22.007  1.000 64.903  0 141 ILE A CG2 1 ? 3  
ATOM   1143 C CD1 . ILE A 1 141 ? -27.942 -21.644 21.684  1.000 62.077  0 141 ILE A CD1 1 ? 3  
ATOM   1144 N N   . ASP A 1 142 ? -23.125 -19.709 19.301  1.000 51.460  0 142 ASP A N   1 ? 3  
ATOM   1145 C CA  . ASP A 1 142 ? -21.735 -19.284 19.370  1.000 59.167  0 142 ASP A CA  1 ? 3  
ATOM   1146 C C   . ASP A 1 142 ? -21.482 -18.073 18.459  1.000 62.695  0 142 ASP A C   1 ? 3  
ATOM   1147 O O   . ASP A 1 142 ? -20.781 -17.164 18.846  1.000 52.023  0 142 ASP A O   1 ? 3  
ATOM   1148 C CB  . ASP A 1 142 ? -20.801 -20.441 19.027  1.000 65.082  0 142 ASP A CB  1 ? 3  
ATOM   1149 C CG  . ASP A 1 142 ? -20.720 -21.551 20.071  1.000 64.872  0 142 ASP A CG  1 ? 3  
ATOM   1150 O OD1 . ASP A 1 142 ? -20.984 -21.278 21.256  1.000 65.077  0 142 ASP A OD1 1 ? 3  
ATOM   1151 O OD2 . ASP A 1 142 ? -20.365 -22.670 19.699  1.000 69.957  0 142 ASP A OD2 1 ? 3  
ATOM   1152 N N   . LEU A 1 143 ? -22.056 -18.066 17.256  1.000 59.458  0 143 LEU A N   1 ? 3  
ATOM   1153 C CA  . LEU A 1 143 ? -21.973 -16.937 16.343  1.000 50.762  0 143 LEU A CA  1 ? 3  
ATOM   1154 C C   . LEU A 1 143 ? -22.631 -15.697 16.925  1.000 58.246  0 143 LEU A C   1 ? 3  
ATOM   1155 O O   . LEU A 1 143 ? -22.079 -14.609 16.820  1.000 53.782  0 143 LEU A O   1 ? 3  
ATOM   1156 C CB  . LEU A 1 143 ? -22.595 -17.311 14.994  1.000 55.905  0 143 LEU A CB  1 ? 3  
ATOM   1157 C CG  . LEU A 1 143 ? -21.661 -18.166 14.104  1.000 69.048  0 143 LEU A CG  1 ? 3  
ATOM   1158 C CD1 . LEU A 1 143 ? -22.385 -18.947 12.990  1.000 54.449  0 143 LEU A CD1 1 ? 3  
ATOM   1159 C CD2 . LEU A 1 143 ? -20.562 -17.282 13.504  1.000 63.877  0 143 LEU A CD2 1 ? 3  
ATOM   1160 N N   . ALA A 1 144 ? -23.796 -15.844 17.544  1.000 52.760  0 144 ALA A N   1 ? 3  
ATOM   1161 C CA  . ALA A 1 144 ? -24.494 -14.716 18.121  1.000 55.730  0 144 ALA A CA  1 ? 3  
ATOM   1162 C C   . ALA A 1 144 ? -23.648 -14.130 19.235  1.000 56.870  0 144 ALA A C   1 ? 3  
ATOM   1163 O O   . ALA A 1 144 ? -23.556 -12.902 19.350  1.000 60.429  0 144 ALA A O   1 ? 3  
ATOM   1164 C CB  . ALA A 1 144 ? -25.844 -15.124 18.666  1.000 59.164  0 144 ALA A CB  1 ? 3  
ATOM   1165 N N   . LYS A 1 145 ? -23.102 -15.005 20.092  1.000 57.089  0 145 LYS A N   1 ? 3  
ATOM   1166 C CA  . LYS A 1 145 ? -22.263 -14.576 21.206  1.000 58.744  0 145 LYS A CA  1 ? 3  
ATOM   1167 C C   . LYS A 1 145 ? -21.026 -13.837 20.676  1.000 58.013  0 145 LYS A C   1 ? 3  
ATOM   1168 O O   . LYS A 1 145 ? -20.597 -12.858 21.257  1.000 62.508  0 145 LYS A O   1 ? 3  
ATOM   1169 C CB  . LYS A 1 145 ? -21.752 -15.747 22.038  1.000 67.202  0 145 LYS A CB  1 ? 3  
ATOM   1170 C CG  . LYS A 1 145 ? -22.789 -16.509 22.845  1.000 68.001  0 145 LYS A CG  1 ? 3  
ATOM   1171 C CD  . LYS A 1 145 ? -22.221 -17.691 23.617  1.000 78.696  0 145 LYS A CD  1 ? 3  
ATOM   1172 C CE  . LYS A 1 145 ? -21.359 -17.231 24.774  1.000 90.108  0 145 LYS A CE  1 ? 3  
ATOM   1173 N NZ  . LYS A 1 145 ? -20.910 -18.353 25.625  1.000 103.414 0 145 LYS A NZ  1 ? 3  
ATOM   1174 N N   . PHE A 1 146 ? -20.454 -14.291 19.568  1.000 57.885  0 146 PHE A N   1 ? 3  
ATOM   1175 C CA  . PHE A 1 146 ? -19.281 -13.639 18.997  1.000 58.390  0 146 PHE A CA  1 ? 3  
ATOM   1176 C C   . PHE A 1 146 ? -19.683 -12.272 18.451  1.000 56.924  0 146 PHE A C   1 ? 3  
ATOM   1177 O O   . PHE A 1 146 ? -18.953 -11.326 18.618  1.000 57.715  0 146 PHE A O   1 ? 3  
ATOM   1178 C CB  . PHE A 1 146 ? -18.636 -14.482 17.894  1.000 64.766  0 146 PHE A CB  1 ? 3  
ATOM   1179 C CG  . PHE A 1 146 ? -17.366 -13.893 17.325  1.000 60.341  0 146 PHE A CG  1 ? 3  
ATOM   1180 C CD1 . PHE A 1 146 ? -16.151 -14.053 17.986  1.000 62.973  0 146 PHE A CD1 1 ? 3  
ATOM   1181 C CD2 . PHE A 1 146 ? -17.404 -13.107 16.183  1.000 58.771  0 146 PHE A CD2 1 ? 3  
ATOM   1182 C CE1 . PHE A 1 146 ? -14.988 -13.524 17.459  1.000 58.319  0 146 PHE A CE1 1 ? 3  
ATOM   1183 C CE2 . PHE A 1 146 ? -16.248 -12.526 15.690  1.000 71.875  0 146 PHE A CE2 1 ? 3  
ATOM   1184 C CZ  . PHE A 1 146 ? -15.042 -12.761 16.315  1.000 67.045  0 146 PHE A CZ  1 ? 3  
ATOM   1185 N N   . LEU A 1 147 ? -20.816 -12.169 17.762  1.000 62.907  0 147 LEU A N   1 ? 3  
ATOM   1186 C CA  . LEU A 1 147 ? -21.265 -10.911 17.178  1.000 56.142  0 147 LEU A CA  1 ? 3  
ATOM   1187 C C   . LEU A 1 147 ? -21.559 -9.901  18.274  1.000 59.698  0 147 LEU A C   1 ? 3  
ATOM   1188 O O   . LEU A 1 147 ? -21.254 -8.740  18.098  1.000 56.171  0 147 LEU A O   1 ? 3  
ATOM   1189 C CB  . LEU A 1 147 ? -22.522 -11.144 16.334  1.000 51.906  0 147 LEU A CB  1 ? 3  
ATOM   1190 C CG  . LEU A 1 147 ? -23.116 -9.895  15.711  1.000 59.848  0 147 LEU A CG  1 ? 3  
ATOM   1191 C CD1 . LEU A 1 147 ? -22.182 -9.342  14.641  1.000 65.737  0 147 LEU A CD1 1 ? 3  
ATOM   1192 C CD2 . LEU A 1 147 ? -24.501 -10.175 15.175  1.000 62.586  0 147 LEU A CD2 1 ? 3  
ATOM   1193 N N   . GLY A 1 148 ? -22.125 -10.359 19.402  1.000 62.560  0 148 GLY A N   1 ? 3  
ATOM   1194 C CA  . GLY A 1 148 ? -22.427 -9.493  20.529  1.000 58.012  0 148 GLY A CA  1 ? 3  
ATOM   1195 C C   . GLY A 1 148 ? -23.378 -8.378  20.117  1.000 61.889  0 148 GLY A C   1 ? 3  
ATOM   1196 O O   . GLY A 1 148 ? -24.358 -8.619  19.421  1.000 65.209  0 148 GLY A O   1 ? 3  
ATOM   1197 N N   . GLU A 1 149 ? -23.040 -7.156  20.537  1.000 68.323  0 149 GLU A N   1 ? 3  
ATOM   1198 C CA  . GLU A 1 149 ? -23.776 -5.946  20.206  1.000 74.100  0 149 GLU A CA  1 ? 3  
ATOM   1199 C C   . GLU A 1 149 ? -23.238 -5.298  18.927  1.000 60.783  0 149 GLU A C   1 ? 3  
ATOM   1200 O O   . GLU A 1 149 ? -23.649 -4.229  18.541  1.000 67.464  0 149 GLU A O   1 ? 3  
ATOM   1201 C CB  . GLU A 1 149 ? -23.692 -4.978  21.397  1.000 73.504  0 149 GLU A CB  1 ? 3  
ATOM   1202 C CG  . GLU A 1 149 ? -24.364 -5.533  22.646  1.000 82.575  0 149 GLU A CG  1 ? 3  
ATOM   1203 C CD  . GLU A 1 149 ? -25.773 -6.044  22.377  1.000 95.344  0 149 GLU A CD  1 ? 3  
ATOM   1204 O OE1 . GLU A 1 149 ? -26.618 -5.221  21.967  1.000 88.251  0 149 GLU A OE1 1 ? 3  
ATOM   1205 O OE2 . GLU A 1 149 ? -26.013 -7.272  22.530  1.000 108.428 0 149 GLU A OE2 1 ? 3  
ATOM   1206 N N   . ASN A 1 150 ? -22.308 -5.941  18.248  1.000 65.375  0 150 ASN A N   1 ? 3  
ATOM   1207 C CA  . ASN A 1 150 ? -21.722 -5.380  17.042  1.000 62.167  0 150 ASN A CA  1 ? 3  
ATOM   1208 C C   . ASN A 1 150 ? -22.722 -5.394  15.898  1.000 66.559  0 150 ASN A C   1 ? 3  
ATOM   1209 O O   . ASN A 1 150 ? -23.632 -6.216  15.871  1.000 62.437  0 150 ASN A O   1 ? 3  
ATOM   1210 C CB  . ASN A 1 150 ? -20.464 -6.148  16.661  1.000 64.262  0 150 ASN A CB  1 ? 3  
ATOM   1211 C CG  . ASN A 1 150 ? -19.340 -5.950  17.667  1.000 60.436  0 150 ASN A CG  1 ? 3  
ATOM   1212 O OD1 . ASN A 1 150 ? -19.284 -4.929  18.337  1.000 76.610  0 150 ASN A OD1 1 ? 3  
ATOM   1213 N ND2 . ASN A 1 150 ? -18.370 -6.833  17.662  1.000 57.083  0 150 ASN A ND2 1 ? 3  
ATOM   1214 N N   . GLN A 1 151 ? -22.475 -4.489  14.938  1.000 57.571  0 151 GLN A N   1 ? 3  
ATOM   1215 C CA  . GLN A 1 151 ? -23.229 -4.385  13.709  1.000 58.794  0 151 GLN A CA  1 ? 3  
ATOM   1216 C C   . GLN A 1 151 ? -22.838 -5.513  12.753  1.000 61.704  0 151 GLN A C   1 ? 3  
ATOM   1217 O O   . GLN A 1 151 ? -23.706 -6.084  12.088  1.000 62.690  0 151 GLN A O   1 ? 3  
ATOM   1218 C CB  . GLN A 1 151 ? -22.940 -3.036  13.063  1.000 57.350  0 151 GLN A CB  1 ? 3  
ATOM   1219 C CG  . GLN A 1 151 ? -23.340 -1.851  13.921  1.000 66.336  0 151 GLN A CG  1 ? 3  
ATOM   1220 C CD  . GLN A 1 151 ? -24.840 -1.732  13.988  1.000 82.196  0 151 GLN A CD  1 ? 3  
ATOM   1221 O OE1 . GLN A 1 151 ? -25.524 -1.551  12.977  1.000 89.306  0 151 GLN A OE1 1 ? 3  
ATOM   1222 N NE2 . GLN A 1 151 ? -25.361 -1.827  15.203  1.000 75.752  0 151 GLN A NE2 1 ? 3  
ATOM   1223 N N   . TYR A 1 152 ? -21.520 -5.764  12.650  1.000 57.768  0 152 TYR A N   1 ? 3  
ATOM   1224 C CA  . TYR A 1 152 ? -20.952 -6.797  11.805  1.000 59.362  0 152 TYR A CA  1 ? 3  
ATOM   1225 C C   . TYR A 1 152 ? -19.929 -7.594  12.612  1.000 56.004  0 152 TYR A C   1 ? 3  
ATOM   1226 O O   . TYR A 1 152 ? -19.621 -7.241  13.745  1.000 57.044  0 152 TYR A O   1 ? 3  
ATOM   1227 C CB  . TYR A 1 152 ? -20.308 -6.093  10.599  1.000 63.968  0 152 TYR A CB  1 ? 3  
ATOM   1228 C CG  . TYR A 1 152 ? -21.263 -5.139  9.895   1.000 58.441  0 152 TYR A CG  1 ? 3  
ATOM   1229 C CD1 . TYR A 1 152 ? -22.305 -5.618  9.120   1.000 53.845  0 152 TYR A CD1 1 ? 3  
ATOM   1230 C CD2 . TYR A 1 152 ? -21.128 -3.755  10.040  1.000 58.140  0 152 TYR A CD2 1 ? 3  
ATOM   1231 C CE1 . TYR A 1 152 ? -23.201 -4.744  8.520   1.000 59.171  0 152 TYR A CE1 1 ? 3  
ATOM   1232 C CE2 . TYR A 1 152 ? -21.976 -2.878  9.386   1.000 68.360  0 152 TYR A CE2 1 ? 3  
ATOM   1233 C CZ  . TYR A 1 152 ? -23.038 -3.375  8.645   1.000 61.693  0 152 TYR A CZ  1 ? 3  
ATOM   1234 O OH  . TYR A 1 152 ? -23.849 -2.481  8.010   1.000 61.530  0 152 TYR A OH  1 ? 3  
ATOM   1235 N N   . ILE A 1 153 ? -19.322 -8.606  11.980  1.000 61.293  0 153 ILE A N   1 ? 3  
ATOM   1236 C CA  . ILE A 1 153 ? -18.467 -9.570  12.670  1.000 50.718  0 153 ILE A CA  1 ? 3  
ATOM   1237 C C   . ILE A 1 153 ? -17.332 -8.900  13.421  1.000 57.130  0 153 ILE A C   1 ? 3  
ATOM   1238 O O   . ILE A 1 153 ? -17.084 -9.241  14.552  1.000 78.668  0 153 ILE A O   1 ? 3  
ATOM   1239 C CB  . ILE A 1 153 ? -17.957 -10.596 11.619  1.000 61.768  0 153 ILE A CB  1 ? 3  
ATOM   1240 C CG1 . ILE A 1 153 ? -19.086 -11.533 11.223  1.000 53.270  0 153 ILE A CG1 1 ? 3  
ATOM   1241 C CG2 . ILE A 1 153 ? -16.718 -11.377 12.085  1.000 69.227  0 153 ILE A CG2 1 ? 3  
ATOM   1242 C CD1 . ILE A 1 153 ? -19.598 -12.300 12.433  1.000 54.572  0 153 ILE A CD1 1 ? 3  
ATOM   1243 N N   . ILE A 1 154 ? -16.591 -7.989  12.779  1.000 68.026  0 154 ILE A N   1 ? 3  
ATOM   1244 C CA  . ILE A 1 154 ? -15.473 -7.321  13.413  1.000 62.958  0 154 ILE A CA  1 ? 3  
ATOM   1245 C C   . ILE A 1 154 ? -15.921 -5.986  14.002  1.000 69.665  0 154 ILE A C   1 ? 3  
ATOM   1246 O O   . ILE A 1 154 ? -15.060 -5.173  14.344  1.000 67.596  0 154 ILE A O   1 ? 3  
ATOM   1247 C CB  . ILE A 1 154 ? -14.314 -7.084  12.419  1.000 70.797  0 154 ILE A CB  1 ? 3  
ATOM   1248 C CG1 . ILE A 1 154 ? -14.717 -6.195  11.237  1.000 81.010  0 154 ILE A CG1 1 ? 3  
ATOM   1249 C CG2 . ILE A 1 154 ? -13.700 -8.383  11.955  1.000 78.272  0 154 ILE A CG2 1 ? 3  
ATOM   1250 C CD1 . ILE A 1 154 ? -13.538 -5.766  10.357  1.000 101.662 0 154 ILE A CD1 1 ? 3  
ATOM   1251 N N   . GLY A 1 155 ? -17.240 -5.705  14.047  1.000 62.084  0 155 GLY A N   1 ? 3  
ATOM   1252 C CA  . GLY A 1 155 ? -17.678 -4.482  14.697  1.000 60.374  0 155 GLY A CA  1 ? 3  
ATOM   1253 C C   . GLY A 1 155 ? -18.374 -3.542  13.739  1.000 52.445  0 155 GLY A C   1 ? 3  
ATOM   1254 O O   . GLY A 1 155 ? -19.336 -3.939  13.097  1.000 54.201  0 155 GLY A O   1 ? 3  
ATOM   1255 N N   . ASP A 1 156 ? -17.812 -2.341  13.626  1.000 48.547  0 156 ASP A N   1 ? 3  
ATOM   1256 C CA  . ASP A 1 156 ? -18.447 -1.231  12.953  1.000 59.754  0 156 ASP A CA  1 ? 3  
ATOM   1257 C C   . ASP A 1 156 ? -18.334 -1.380  11.443  1.000 61.752  0 156 ASP A C   1 ? 3  
ATOM   1258 O O   . ASP A 1 156 ? -19.123 -0.793  10.708  1.000 57.147  0 156 ASP A O   1 ? 3  
ATOM   1259 C CB  . ASP A 1 156 ? -17.801 0.091   13.376  1.000 66.587  0 156 ASP A CB  1 ? 3  
ATOM   1260 C CG  . ASP A 1 156 ? -18.104 0.507   14.805  1.000 72.447  0 156 ASP A CG  1 ? 3  
ATOM   1261 O OD1 . ASP A 1 156 ? -19.157 0.038   15.327  1.000 69.665  0 156 ASP A OD1 1 ? 3  
ATOM   1262 O OD2 . ASP A 1 156 ? -17.275 1.288   15.379  1.000 74.033  0 156 ASP A OD2 1 ? 3  
ATOM   1263 N N   . ARG A 1 157 ? -17.341 -2.135  10.966  1.000 53.089  0 157 ARG A N   1 ? 3  
ATOM   1264 C CA  . ARG A 1 157 ? -17.046 -2.119  9.549   1.000 56.895  0 157 ARG A CA  1 ? 3  
ATOM   1265 C C   . ARG A 1 157 ? -17.425 -3.476  8.963   1.000 54.290  0 157 ARG A C   1 ? 3  
ATOM   1266 O O   . ARG A 1 157 ? -17.114 -4.512  9.514   1.000 55.736  0 157 ARG A O   1 ? 3  
ATOM   1267 C CB  . ARG A 1 157 ? -15.587 -1.730  9.376   1.000 61.733  0 157 ARG A CB  1 ? 3  
ATOM   1268 C CG  . ARG A 1 157 ? -15.192 -1.330  7.965   1.000 79.300  0 157 ARG A CG  1 ? 3  
ATOM   1269 C CD  . ARG A 1 157 ? -13.719 -0.863  7.899   1.000 74.449  0 157 ARG A CD  1 ? 3  
ATOM   1270 N NE  . ARG A 1 157 ? -12.842 -1.826  8.589   1.000 83.718  0 157 ARG A NE  1 ? 3  
ATOM   1271 C CZ  . ARG A 1 157 ? -12.213 -2.866  8.033   1.000 72.973  0 157 ARG A CZ  1 ? 3  
ATOM   1272 N NH1 . ARG A 1 157 ? -12.135 -2.987  6.723   1.000 74.116  0 157 ARG A NH1 1 ? 3  
ATOM   1273 N NH2 . ARG A 1 157 ? -11.533 -3.713  8.791   1.000 70.183  0 157 ARG A NH2 1 ? 3  
ATOM   1274 N N   . ILE A 1 158 ? -18.137 -3.466  7.839   1.000 50.888  0 158 ILE A N   1 ? 3  
ATOM   1275 C CA  . ILE A 1 158 ? -18.522 -4.688  7.182   1.000 51.383  0 158 ILE A CA  1 ? 3  
ATOM   1276 C C   . ILE A 1 158 ? -17.320 -5.211  6.403   1.000 51.744  0 158 ILE A C   1 ? 3  
ATOM   1277 O O   . ILE A 1 158 ? -16.578 -4.435  5.809   1.000 49.842  0 158 ILE A O   1 ? 3  
ATOM   1278 C CB  . ILE A 1 158 ? -19.757 -4.487  6.270   1.000 58.669  0 158 ILE A CB  1 ? 3  
ATOM   1279 C CG1 . ILE A 1 158 ? -20.367 -5.841  5.878   1.000 58.996  0 158 ILE A CG1 1 ? 3  
ATOM   1280 C CG2 . ILE A 1 158 ? -19.429 -3.668  5.042   1.000 58.045  0 158 ILE A CG2 1 ? 3  
ATOM   1281 C CD1 . ILE A 1 158 ? -21.686 -5.780  5.156   1.000 53.458  0 158 ILE A CD1 1 ? 3  
ATOM   1282 N N   . THR A 1 159 ? -17.210 -6.545  6.354   1.000 48.031  0 159 THR A N   1 ? 3  
ATOM   1283 C CA  . THR A 1 159 ? -16.119 -7.233  5.696   1.000 46.738  0 159 THR A CA  1 ? 3  
ATOM   1284 C C   . THR A 1 159 ? -16.662 -8.432  4.938   1.000 51.784  0 159 THR A C   1 ? 3  
ATOM   1285 O O   . THR A 1 159 ? -17.853 -8.731  5.030   1.000 52.683  0 159 THR A O   1 ? 3  
ATOM   1286 C CB  . THR A 1 159 ? -15.055 -7.703  6.683   1.000 51.863  0 159 THR A CB  1 ? 3  
ATOM   1287 O OG1 . THR A 1 159 ? -15.683 -8.576  7.616   1.000 53.088  0 159 THR A OG1 1 ? 3  
ATOM   1288 C CG2 . THR A 1 159 ? -14.371 -6.544  7.381   1.000 52.317  0 159 THR A CG2 1 ? 3  
ATOM   1289 N N   . TYR A 1 160 ? -15.787 -9.116  4.189   1.000 49.119  0 160 TYR A N   1 ? 3  
ATOM   1290 C CA  . TYR A 1 160 ? -16.281 -10.057 3.204   1.000 54.430  0 160 TYR A CA  1 ? 3  
ATOM   1291 C C   . TYR A 1 160 ? -17.042 -11.186 3.890   1.000 54.344  0 160 TYR A C   1 ? 3  
ATOM   1292 O O   . TYR A 1 160 ? -17.990 -11.709 3.304   1.000 53.741  0 160 TYR A O   1 ? 3  
ATOM   1293 C CB  . TYR A 1 160 ? -15.186 -10.607 2.302   1.000 51.235  0 160 TYR A CB  1 ? 3  
ATOM   1294 C CG  . TYR A 1 160 ? -14.171 -11.512 2.974   1.000 57.379  0 160 TYR A CG  1 ? 3  
ATOM   1295 C CD1 . TYR A 1 160 ? -14.334 -12.897 2.965   1.000 53.945  0 160 TYR A CD1 1 ? 3  
ATOM   1296 C CD2 . TYR A 1 160 ? -13.013 -10.990 3.537   1.000 49.814  0 160 TYR A CD2 1 ? 3  
ATOM   1297 C CE1 . TYR A 1 160 ? -13.398 -13.730 3.540   1.000 48.993  0 160 TYR A CE1 1 ? 3  
ATOM   1298 C CE2 . TYR A 1 160 ? -12.103 -11.811 4.164   1.000 52.490  0 160 TYR A CE2 1 ? 3  
ATOM   1299 C CZ  . TYR A 1 160 ? -12.277 -13.188 4.136   1.000 50.511  0 160 TYR A CZ  1 ? 3  
ATOM   1300 O OH  . TYR A 1 160 ? -11.323 -14.006 4.695   1.000 50.341  0 160 TYR A OH  1 ? 3  
ATOM   1301 N N   . VAL A 1 161 ? -16.635 -11.546 5.116   1.000 55.192  0 161 VAL A N   1 ? 3  
ATOM   1302 C CA  . VAL A 1 161 ? -17.226 -12.691 5.788   1.000 58.584  0 161 VAL A CA  1 ? 3  
ATOM   1303 C C   . VAL A 1 161 ? -18.691 -12.424 6.136   1.000 54.416  0 161 VAL A C   1 ? 3  
ATOM   1304 O O   . VAL A 1 161 ? -19.439 -13.379 6.303   1.000 52.735  0 161 VAL A O   1 ? 3  
ATOM   1305 C CB  . VAL A 1 161 ? -16.451 -13.163 7.028   1.000 58.265  0 161 VAL A CB  1 ? 3  
ATOM   1306 C CG1 . VAL A 1 161 ? -15.167 -13.853 6.656   1.000 66.415  0 161 VAL A CG1 1 ? 3  
ATOM   1307 C CG2 . VAL A 1 161 ? -16.214 -12.047 8.026   1.000 55.039  0 161 VAL A CG2 1 ? 3  
ATOM   1308 N N   . ASP A 1 162 ? -19.078 -11.158 6.285   1.000 53.268  0 162 ASP A N   1 ? 3  
ATOM   1309 C CA  . ASP A 1 162 ? -20.461 -10.819 6.567   1.000 54.802  0 162 ASP A CA  1 ? 3  
ATOM   1310 C C   . ASP A 1 162 ? -21.343 -11.304 5.416   1.000 56.191  0 162 ASP A C   1 ? 3  
ATOM   1311 O O   . ASP A 1 162 ? -22.420 -11.834 5.661   1.000 60.843  0 162 ASP A O   1 ? 3  
ATOM   1312 C CB  . ASP A 1 162 ? -20.685 -9.330  6.841   1.000 47.467  0 162 ASP A CB  1 ? 3  
ATOM   1313 C CG  . ASP A 1 162 ? -19.993 -8.879  8.111   1.000 54.841  0 162 ASP A CG  1 ? 3  
ATOM   1314 O OD1 . ASP A 1 162 ? -20.488 -9.255  9.191   1.000 59.511  0 162 ASP A OD1 1 ? 3  
ATOM   1315 O OD2 . ASP A 1 162 ? -18.960 -8.135  8.002   1.000 54.085  0 162 ASP A OD2 1 ? 3  
ATOM   1316 N N   . PHE A 1 163 ? -20.850 -11.178 4.183   1.000 47.240  0 163 PHE A N   1 ? 3  
ATOM   1317 C CA  . PHE A 1 163 ? -21.546 -11.689 3.028   1.000 50.724  0 163 PHE A CA  1 ? 3  
ATOM   1318 C C   . PHE A 1 163 ? -21.620 -13.225 3.052   1.000 53.041  0 163 PHE A C   1 ? 3  
ATOM   1319 O O   . PHE A 1 163 ? -22.675 -13.764 2.774   1.000 55.377  0 163 PHE A O   1 ? 3  
ATOM   1320 C CB  . PHE A 1 163 ? -20.920 -11.183 1.736   1.000 54.517  0 163 PHE A CB  1 ? 3  
ATOM   1321 C CG  . PHE A 1 163 ? -20.864 -9.688  1.691   1.000 54.152  0 163 PHE A CG  1 ? 3  
ATOM   1322 C CD1 . PHE A 1 163 ? -22.009 -8.930  1.818   1.000 59.957  0 163 PHE A CD1 1 ? 3  
ATOM   1323 C CD2 . PHE A 1 163 ? -19.660 -9.028  1.575   1.000 61.069  0 163 PHE A CD2 1 ? 3  
ATOM   1324 C CE1 . PHE A 1 163 ? -21.934 -7.553  1.917   1.000 56.784  0 163 PHE A CE1 1 ? 3  
ATOM   1325 C CE2 . PHE A 1 163 ? -19.605 -7.642  1.588   1.000 52.567  0 163 PHE A CE2 1 ? 3  
ATOM   1326 C CZ  . PHE A 1 163 ? -20.740 -6.922  1.756   1.000 53.835  0 163 PHE A CZ  1 ? 3  
ATOM   1327 N N   . MET A 1 164 ? -20.535 -13.918 3.393   1.000 52.444  0 164 MET A N   1 ? 3  
ATOM   1328 C CA  . MET A 1 164 ? -20.537 -15.394 3.474   1.000 51.872  0 164 MET A CA  1 ? 3  
ATOM   1329 C C   . MET A 1 164 ? -21.513 -15.861 4.558   1.000 52.820  0 164 MET A C   1 ? 3  
ATOM   1330 O O   . MET A 1 164 ? -22.331 -16.761 4.329   1.000 58.761  0 164 MET A O   1 ? 3  
ATOM   1331 C CB  . MET A 1 164 ? -19.143 -15.942 3.798   1.000 51.455  0 164 MET A CB  1 ? 3  
ATOM   1332 C CG  . MET A 1 164 ? -18.102 -15.587 2.717   1.000 55.189  0 164 MET A CG  1 ? 3  
ATOM   1333 S SD  . MET A 1 164 ? -16.425 -16.029 3.142   1.000 54.711  0 164 MET A SD  1 ? 3  
ATOM   1334 C CE  . MET A 1 164 ? -16.608 -17.810 3.098   1.000 61.593  0 164 MET A CE  1 ? 3  
ATOM   1335 N N   . LEU A 1 165 ? -21.500 -15.176 5.712   1.000 49.496  0 165 LEU A N   1 ? 3  
ATOM   1336 C CA  . LEU A 1 165 ? -22.359 -15.583 6.809   1.000 52.969  0 165 LEU A CA  1 ? 3  
ATOM   1337 C C   . LEU A 1 165 ? -23.821 -15.309 6.458   1.000 47.716  0 165 LEU A C   1 ? 3  
ATOM   1338 O O   . LEU A 1 165 ? -24.664 -16.179 6.640   1.000 52.753  0 165 LEU A O   1 ? 3  
ATOM   1339 C CB  . LEU A 1 165 ? -21.919 -14.873 8.095   1.000 51.092  0 165 LEU A CB  1 ? 3  
ATOM   1340 C CG  . LEU A 1 165 ? -22.646 -15.317 9.363   1.000 60.024  0 165 LEU A CG  1 ? 3  
ATOM   1341 C CD1 . LEU A 1 165 ? -22.581 -16.833 9.527   1.000 54.631  0 165 LEU A CD1 1 ? 3  
ATOM   1342 C CD2 . LEU A 1 165 ? -22.035 -14.613 10.575  1.000 61.485  0 165 LEU A CD2 1 ? 3  
ATOM   1343 N N   . TRP A 1 166 ? -24.094 -14.131 5.897   1.000 56.339  0 166 TRP A N   1 ? 3  
ATOM   1344 C CA  . TRP A 1 166 ? -25.456 -13.717 5.587   1.000 53.783  0 166 TRP A CA  1 ? 3  
ATOM   1345 C C   . TRP A 1 166 ? -26.079 -14.746 4.646   1.000 54.219  0 166 TRP A C   1 ? 3  
ATOM   1346 O O   . TRP A 1 166 ? -27.215 -15.158 4.838   1.000 51.797  0 166 TRP A O   1 ? 3  
ATOM   1347 C CB  . TRP A 1 166 ? -25.507 -12.318 4.963   1.000 48.926  0 166 TRP A CB  1 ? 3  
ATOM   1348 C CG  . TRP A 1 166 ? -26.931 -11.892 4.666   1.000 45.406  0 166 TRP A CG  1 ? 3  
ATOM   1349 C CD1 . TRP A 1 166 ? -27.731 -11.210 5.526   1.000 49.148  0 166 TRP A CD1 1 ? 3  
ATOM   1350 C CD2 . TRP A 1 166 ? -27.756 -12.169 3.509   1.000 49.359  0 166 TRP A CD2 1 ? 3  
ATOM   1351 N NE1 . TRP A 1 166 ? -28.979 -11.032 4.998   1.000 54.114  0 166 TRP A NE1 1 ? 3  
ATOM   1352 C CE2 . TRP A 1 166 ? -29.033 -11.608 3.762   1.000 52.173  0 166 TRP A CE2 1 ? 3  
ATOM   1353 C CE3 . TRP A 1 166 ? -27.557 -12.833 2.298   1.000 51.177  0 166 TRP A CE3 1 ? 3  
ATOM   1354 C CZ2 . TRP A 1 166 ? -30.089 -11.691 2.864   1.000 49.841  0 166 TRP A CZ2 1 ? 3  
ATOM   1355 C CZ3 . TRP A 1 166 ? -28.606 -12.923 1.403   1.000 54.553  0 166 TRP A CZ3 1 ? 3  
ATOM   1356 C CH2 . TRP A 1 166 ? -29.862 -12.376 1.695   1.000 51.331  0 166 TRP A CH2 1 ? 3  
ATOM   1357 N N   . SER A 1 167 ? -25.307 -15.124 3.621   1.000 53.237  0 167 SER A N   1 ? 3  
ATOM   1358 C CA  . SER A 1 167 ? -25.768 -16.041 2.609   1.000 54.977  0 167 SER A CA  1 ? 3  
ATOM   1359 C C   . SER A 1 167 ? -26.219 -17.367 3.229   1.000 57.126  0 167 SER A C   1 ? 3  
ATOM   1360 O O   . SER A 1 167 ? -27.335 -17.833 2.967   1.000 52.380  0 167 SER A O   1 ? 3  
ATOM   1361 C CB  . SER A 1 167 ? -24.671 -16.224 1.587   1.000 63.633  0 167 SER A CB  1 ? 3  
ATOM   1362 O OG  . SER A 1 167 ? -25.137 -16.948 0.447   1.000 68.684  0 167 SER A OG  1 ? 3  
ATOM   1363 N N   . ILE A 1 168 ? -25.372 -17.988 4.064   1.000 55.153  0 168 ILE A N   1 ? 3  
ATOM   1364 C CA  . ILE A 1 168 ? -25.689 -19.305 4.577   1.000 53.427  0 168 ILE A CA  1 ? 3  
ATOM   1365 C C   . ILE A 1 168 ? -26.791 -19.193 5.643   1.000 61.531  0 168 ILE A C   1 ? 3  
ATOM   1366 O O   . ILE A 1 168 ? -27.608 -20.090 5.743   1.000 54.880  0 168 ILE A O   1 ? 3  
ATOM   1367 C CB  . ILE A 1 168 ? -24.454 -20.056 5.122   1.000 53.943  0 168 ILE A CB  1 ? 3  
ATOM   1368 C CG1 . ILE A 1 168 ? -24.773 -21.527 5.388   1.000 56.613  0 168 ILE A CG1 1 ? 3  
ATOM   1369 C CG2 . ILE A 1 168 ? -23.882 -19.398 6.375   1.000 48.784  0 168 ILE A CG2 1 ? 3  
ATOM   1370 C CD1 . ILE A 1 168 ? -25.456 -22.226 4.241   1.000 63.400  0 168 ILE A CD1 1 ? 3  
ATOM   1371 N N   . LEU A 1 169 ? -26.828 -18.118 6.442   1.000 58.057  0 169 LEU A N   1 ? 3  
ATOM   1372 C CA  . LEU A 1 169 ? -27.940 -17.935 7.360   1.000 57.167  0 169 LEU A CA  1 ? 3  
ATOM   1373 C C   . LEU A 1 169 ? -29.253 -17.731 6.588   1.000 61.216  0 169 LEU A C   1 ? 3  
ATOM   1374 O O   . LEU A 1 169 ? -30.324 -18.177 7.038   1.000 57.087  0 169 LEU A O   1 ? 3  
ATOM   1375 C CB  . LEU A 1 169 ? -27.704 -16.737 8.291   1.000 54.190  0 169 LEU A CB  1 ? 3  
ATOM   1376 C CG  . LEU A 1 169 ? -26.510 -16.821 9.228   1.000 59.770  0 169 LEU A CG  1 ? 3  
ATOM   1377 C CD1 . LEU A 1 169 ? -26.402 -15.586 10.105  1.000 70.323  0 169 LEU A CD1 1 ? 3  
ATOM   1378 C CD2 . LEU A 1 169 ? -26.532 -18.056 10.095  1.000 65.556  0 169 LEU A CD2 1 ? 3  
ATOM   1379 N N   . ASP A 1 170 ? -29.197 -17.044 5.441   1.000 55.995  0 170 ASP A N   1 ? 3  
ATOM   1380 C CA  . ASP A 1 170 ? -30.402 -16.844 4.646   1.000 59.565  0 170 ASP A CA  1 ? 3  
ATOM   1381 C C   . ASP A 1 170 ? -30.918 -18.180 4.133   1.000 54.172  0 170 ASP A C   1 ? 3  
ATOM   1382 O O   . ASP A 1 170 ? -32.122 -18.435 4.189   1.000 54.551  0 170 ASP A O   1 ? 3  
ATOM   1383 C CB  . ASP A 1 170 ? -30.199 -15.908 3.453   1.000 56.816  0 170 ASP A CB  1 ? 3  
ATOM   1384 C CG  . ASP A 1 170 ? -31.509 -15.498 2.796   1.000 53.677  0 170 ASP A CG  1 ? 3  
ATOM   1385 O OD1 . ASP A 1 170 ? -32.459 -15.244 3.550   1.000 54.082  0 170 ASP A OD1 1 ? 3  
ATOM   1386 O OD2 . ASP A 1 170 ? -31.578 -15.475 1.546   1.000 57.336  0 170 ASP A OD2 1 ? 3  
ATOM   1387 N N   . TYR A 1 171 ? -30.005 -19.054 3.681   1.000 59.609  0 171 TYR A N   1 ? 3  
ATOM   1388 C CA  . TYR A 1 171 ? -30.385 -20.388 3.225   1.000 54.485  0 171 TYR A CA  1 ? 3  
ATOM   1389 C C   . TYR A 1 171 ? -30.999 -21.189 4.374   1.000 56.814  0 171 TYR A C   1 ? 3  
ATOM   1390 O O   . TYR A 1 171 ? -31.976 -21.904 4.175   1.000 62.338  0 171 TYR A O   1 ? 3  
ATOM   1391 C CB  . TYR A 1 171 ? -29.224 -21.187 2.626   1.000 60.433  0 171 TYR A CB  1 ? 3  
ATOM   1392 C CG  . TYR A 1 171 ? -28.588 -20.684 1.338   1.000 60.480  0 171 TYR A CG  1 ? 3  
ATOM   1393 C CD1 . TYR A 1 171 ? -29.130 -19.634 0.598   1.000 60.963  0 171 TYR A CD1 1 ? 3  
ATOM   1394 C CD2 . TYR A 1 171 ? -27.407 -21.267 0.862   1.000 63.694  0 171 TYR A CD2 1 ? 3  
ATOM   1395 C CE1 . TYR A 1 171 ? -28.531 -19.179 -0.574  1.000 55.811  0 171 TYR A CE1 1 ? 3  
ATOM   1396 C CE2 . TYR A 1 171 ? -26.804 -20.820 -0.304  1.000 60.916  0 171 TYR A CE2 1 ? 3  
ATOM   1397 C CZ  . TYR A 1 171 ? -27.348 -19.749 -1.008  1.000 56.251  0 171 TYR A CZ  1 ? 3  
ATOM   1398 O OH  . TYR A 1 171 ? -26.763 -19.285 -2.150  1.000 54.274  0 171 TYR A OH  1 ? 3  
ATOM   1399 N N   . LEU A 1 172 ? -30.417 -21.114 5.575   1.000 61.375  0 172 LEU A N   1 ? 3  
ATOM   1400 C CA  . LEU A 1 172 ? -30.902 -21.897 6.712   1.000 66.901  0 172 LEU A CA  1 ? 3  
ATOM   1401 C C   . LEU A 1 172 ? -32.293 -21.426 7.142   1.000 68.301  0 172 LEU A C   1 ? 3  
ATOM   1402 O O   . LEU A 1 172 ? -33.135 -22.229 7.482   1.000 60.507  0 172 LEU A O   1 ? 3  
ATOM   1403 C CB  . LEU A 1 172 ? -29.910 -21.778 7.869   1.000 59.623  0 172 LEU A CB  1 ? 3  
ATOM   1404 C CG  . LEU A 1 172 ? -28.675 -22.672 7.761   1.000 70.734  0 172 LEU A CG  1 ? 3  
ATOM   1405 C CD1 . LEU A 1 172 ? -27.614 -22.213 8.749   1.000 70.689  0 172 LEU A CD1 1 ? 3  
ATOM   1406 C CD2 . LEU A 1 172 ? -29.024 -24.146 7.971   1.000 68.842  0 172 LEU A CD2 1 ? 3  
ATOM   1407 N N   . ARG A 1 173 ? -32.497 -20.107 7.179   1.000 65.586  0 173 ARG A N   1 ? 3  
ATOM   1408 C CA  . ARG A 1 173 ? -33.790 -19.507 7.473   1.000 65.298  0 173 ARG A CA  1 ? 3  
ATOM   1409 C C   . ARG A 1 173 ? -34.850 -20.059 6.515   1.000 61.367  0 173 ARG A C   1 ? 3  
ATOM   1410 O O   . ARG A 1 173 ? -35.957 -20.361 6.936   1.000 67.502  0 173 ARG A O   1 ? 3  
ATOM   1411 C CB  . ARG A 1 173 ? -33.630 -17.989 7.381   1.000 59.978  0 173 ARG A CB  1 ? 3  
ATOM   1412 C CG  . ARG A 1 173 ? -34.836 -17.208 6.917   1.000 72.022  0 173 ARG A CG  1 ? 3  
ATOM   1413 C CD  . ARG A 1 173 ? -34.605 -15.719 7.130   1.000 75.304  0 173 ARG A CD  1 ? 3  
ATOM   1414 N NE  . ARG A 1 173 ? -33.803 -15.038 6.117   1.000 69.143  0 173 ARG A NE  1 ? 3  
ATOM   1415 C CZ  . ARG A 1 173 ? -33.630 -13.711 6.094   1.000 71.665  0 173 ARG A CZ  1 ? 3  
ATOM   1416 N NH1 . ARG A 1 173 ? -33.094 -13.132 5.040   1.000 59.016  0 173 ARG A NH1 1 ? 3  
ATOM   1417 N NH2 . ARG A 1 173 ? -34.115 -12.940 7.060   1.000 67.429  0 173 ARG A NH2 1 ? 3  
ATOM   1418 N N   . LEU A 1 174 ? -34.502 -20.211 5.234   1.000 61.829  0 174 LEU A N   1 ? 3  
ATOM   1419 C CA  . LEU A 1 174 ? -35.432 -20.700 4.223   1.000 59.419  0 174 LEU A CA  1 ? 3  
ATOM   1420 C C   . LEU A 1 174 ? -35.615 -22.215 4.341   1.000 58.729  0 174 LEU A C   1 ? 3  
ATOM   1421 O O   . LEU A 1 174 ? -36.652 -22.736 3.943   1.000 65.902  0 174 LEU A O   1 ? 3  
ATOM   1422 C CB  . LEU A 1 174 ? -34.932 -20.284 2.830   1.000 56.169  0 174 LEU A CB  1 ? 3  
ATOM   1423 C CG  . LEU A 1 174 ? -35.087 -18.793 2.475   1.000 62.307  0 174 LEU A CG  1 ? 3  
ATOM   1424 C CD1 . LEU A 1 174 ? -34.282 -18.440 1.243   1.000 62.078  0 174 LEU A CD1 1 ? 3  
ATOM   1425 C CD2 . LEU A 1 174 ? -36.547 -18.388 2.233   1.000 63.867  0 174 LEU A CD2 1 ? 3  
ATOM   1426 N N   . PHE A 1 175 ? -34.587 -22.913 4.849   1.000 63.056  0 175 PHE A N   1 ? 3  
ATOM   1427 C CA  . PHE A 1 175 ? -34.587 -24.363 5.002   1.000 65.146  0 175 PHE A CA  1 ? 3  
ATOM   1428 C C   . PHE A 1 175 ? -35.394 -24.750 6.237   1.000 63.862  0 175 PHE A C   1 ? 3  
ATOM   1429 O O   . PHE A 1 175 ? -36.234 -25.631 6.164   1.000 64.279  0 175 PHE A O   1 ? 3  
ATOM   1430 C CB  . PHE A 1 175 ? -33.147 -24.908 5.088   1.000 65.165  0 175 PHE A CB  1 ? 3  
ATOM   1431 C CG  . PHE A 1 175 ? -33.017 -26.399 5.328   1.000 62.995  0 175 PHE A CG  1 ? 3  
ATOM   1432 C CD1 . PHE A 1 175 ? -33.470 -27.322 4.401   1.000 70.316  0 175 PHE A CD1 1 ? 3  
ATOM   1433 C CD2 . PHE A 1 175 ? -32.448 -26.889 6.491   1.000 65.411  0 175 PHE A CD2 1 ? 3  
ATOM   1434 C CE1 . PHE A 1 175 ? -33.360 -28.687 4.625   1.000 72.507  0 175 PHE A CE1 1 ? 3  
ATOM   1435 C CE2 . PHE A 1 175 ? -32.390 -28.253 6.747   1.000 69.757  0 175 PHE A CE2 1 ? 3  
ATOM   1436 C CZ  . PHE A 1 175 ? -32.850 -29.152 5.819   1.000 68.676  0 175 PHE A CZ  1 ? 3  
ATOM   1437 N N   . GLU A 1 176 ? -35.106 -24.117 7.374   1.000 59.756  0 176 GLU A N   1 ? 3  
ATOM   1438 C CA  . GLU A 1 176 ? -35.814 -24.393 8.619   1.000 60.933  0 176 GLU A CA  1 ? 3  
ATOM   1439 C C   . GLU A 1 176 ? -35.855 -23.132 9.482   1.000 63.486  0 176 GLU A C   1 ? 3  
ATOM   1440 O O   . GLU A 1 176 ? -34.889 -22.831 10.198  1.000 74.074  0 176 GLU A O   1 ? 3  
ATOM   1441 C CB  . GLU A 1 176 ? -35.092 -25.511 9.388   1.000 64.024  0 176 GLU A CB  1 ? 3  
ATOM   1442 C CG  . GLU A 1 176 ? -35.778 -25.913 10.686  1.000 69.796  0 176 GLU A CG  1 ? 3  
ATOM   1443 C CD  . GLU A 1 176 ? -37.249 -26.280 10.524  1.000 82.432  0 176 GLU A CD  1 ? 3  
ATOM   1444 O OE1 . GLU A 1 176 ? -37.556 -27.300 9.810   1.000 81.485  0 176 GLU A OE1 1 ? 3  
ATOM   1445 O OE2 . GLU A 1 176 ? -38.101 -25.508 11.060  1.000 74.550  0 176 GLU A OE2 1 ? 3  
ATOM   1446 N N   . GLU A 1 177 ? -36.966 -22.395 9.408   1.000 71.037  0 177 GLU A N   1 ? 3  
ATOM   1447 C CA  . GLU A 1 177 ? -37.101 -21.077 10.032  1.000 74.839  0 177 GLU A CA  1 ? 3  
ATOM   1448 C C   . GLU A 1 177 ? -36.911 -21.151 11.546  1.000 66.448  0 177 GLU A C   1 ? 3  
ATOM   1449 O O   . GLU A 1 177 ? -36.355 -20.220 12.123  1.000 73.506  0 177 GLU A O   1 ? 3  
ATOM   1450 C CB  . GLU A 1 177 ? -38.466 -20.447 9.747   1.000 87.743  0 177 GLU A CB  1 ? 3  
ATOM   1451 C CG  . GLU A 1 177 ? -39.667 -21.320 10.142  1.000 100.481 0 177 GLU A CG  1 ? 3  
ATOM   1452 C CD  . GLU A 1 177 ? -40.341 -22.023 8.975   1.000 108.371 0 177 GLU A CD  1 ? 3  
ATOM   1453 O OE1 . GLU A 1 177 ? -39.635 -22.792 8.248   1.000 100.972 0 177 GLU A OE1 1 ? 3  
ATOM   1454 O OE2 . GLU A 1 177 ? -41.565 -21.779 8.776   1.000 109.313 0 177 GLU A OE2 1 ? 3  
ATOM   1455 N N   . SER A 1 178 ? -37.312 -22.262 12.185  1.000 67.254  0 178 SER A N   1 ? 3  
ATOM   1456 C CA  . SER A 1 178 ? -37.262 -22.364 13.640  1.000 66.892  0 178 SER A CA  1 ? 3  
ATOM   1457 C C   . SER A 1 178 ? -35.827 -22.335 14.163  1.000 61.964  0 178 SER A C   1 ? 3  
ATOM   1458 O O   . SER A 1 178 ? -35.624 -22.046 15.339  1.000 56.589  0 178 SER A O   1 ? 3  
ATOM   1459 C CB  . SER A 1 178 ? -38.024 -23.563 14.145  1.000 69.498  0 178 SER A CB  1 ? 3  
ATOM   1460 O OG  . SER A 1 178 ? -37.512 -24.750 13.554  1.000 66.754  0 178 SER A OG  1 ? 3  
ATOM   1461 N N   . LEU A 1 179 ? -34.824 -22.607 13.304  1.000 60.401  0 179 LEU A N   1 ? 3  
ATOM   1462 C CA  . LEU A 1 179 ? -33.436 -22.400 13.701  1.000 63.335  0 179 LEU A CA  1 ? 3  
ATOM   1463 C C   . LEU A 1 179 ? -33.237 -20.933 14.092  1.000 66.079  0 179 LEU A C   1 ? 3  
ATOM   1464 O O   . LEU A 1 179 ? -32.424 -20.673 14.971  1.000 72.763  0 179 LEU A O   1 ? 3  
ATOM   1465 C CB  . LEU A 1 179 ? -32.484 -22.773 12.556  1.000 60.831  0 179 LEU A CB  1 ? 3  
ATOM   1466 C CG  . LEU A 1 179 ? -32.377 -24.252 12.234  1.000 62.503  0 179 LEU A CG  1 ? 3  
ATOM   1467 C CD1 . LEU A 1 179 ? -31.584 -24.434 10.956  1.000 59.694  0 179 LEU A CD1 1 ? 3  
ATOM   1468 C CD2 . LEU A 1 179 ? -31.735 -25.008 13.390  1.000 65.810  0 179 LEU A CD2 1 ? 3  
ATOM   1469 N N   . PHE A 1 180 ? -34.032 -20.013 13.521  1.000 79.370  0 180 PHE A N   1 ? 4  
ATOM   1470 C CA  . PHE A 1 180 ? -33.805 -18.564 13.786  1.000 95.410  0 180 PHE A CA  1 ? 4  
ATOM   1471 C C   . PHE A 1 180 ? -35.083 -17.769 14.086  1.000 102.407 0 180 PHE A C   1 ? 4  
ATOM   1472 O O   . PHE A 1 180 ? -34.941 -16.557 14.328  1.000 116.094 0 180 PHE A O   1 ? 4  
ATOM   1473 C CB  . PHE A 1 180 ? -33.202 -17.855 12.569  1.000 101.281 0 180 PHE A CB  1 ? 4  
ATOM   1474 C CG  . PHE A 1 180 ? -31.973 -18.473 11.953  1.000 87.371  0 180 PHE A CG  1 ? 4  
ATOM   1475 C CD1 . PHE A 1 180 ? -32.055 -19.640 11.212  1.000 87.060  0 180 PHE A CD1 1 ? 4  
ATOM   1476 C CD2 . PHE A 1 180 ? -30.735 -17.871 12.098  1.000 80.428  0 180 PHE A CD2 1 ? 4  
ATOM   1477 C CE1 . PHE A 1 180 ? -30.922 -20.198 10.641  1.000 97.653  0 180 PHE A CE1 1 ? 4  
ATOM   1478 C CE2 . PHE A 1 180 ? -29.604 -18.429 11.526  1.000 88.709  0 180 PHE A CE2 1 ? 4  
ATOM   1479 C CZ  . PHE A 1 180 ? -29.700 -19.590 10.797  1.000 100.071 0 180 PHE A CZ  1 ? 4  
ATOM   1480 N N   . ASP A 1 181 ? -36.272 -18.380 14.080  1.000 101.215 0 181 ASP A N   1 ? 4  
ATOM   1481 C CA  . ASP A 1 181 ? -37.491 -17.584 14.233  1.000 96.789  0 181 ASP A CA  1 ? 4  
ATOM   1482 C C   . ASP A 1 181 ? -37.421 -16.704 15.483  1.000 95.352  0 181 ASP A C   1 ? 4  
ATOM   1483 O O   . ASP A 1 181 ? -37.797 -15.527 15.463  1.000 91.024  0 181 ASP A O   1 ? 4  
ATOM   1484 C CB  . ASP A 1 181 ? -38.763 -18.451 14.270  1.000 104.918 0 181 ASP A CB  1 ? 4  
ATOM   1485 C CG  . ASP A 1 181 ? -39.288 -18.872 12.907  1.000 92.745  0 181 ASP A CG  1 ? 4  
ATOM   1486 O OD1 . ASP A 1 181 ? -38.823 -18.271 11.887  1.000 80.766  0 181 ASP A OD1 1 ? 4  
ATOM   1487 O OD2 . ASP A 1 181 ? -40.116 -19.817 12.880  1.000 79.508  0 181 ASP A OD2 1 ? 4  
ATOM   1488 N N   . GLU A 1 182 ? -36.965 -17.286 16.590  1.000 101.976 0 182 GLU A N   1 ? 4  
ATOM   1489 C CA  . GLU A 1 182 ? -36.887 -16.494 17.810  1.000 105.452 0 182 GLU A CA  1 ? 4  
ATOM   1490 C C   . GLU A 1 182 ? -35.426 -16.131 18.099  1.000 92.174  0 182 GLU A C   1 ? 4  
ATOM   1491 O O   . GLU A 1 182 ? -35.174 -15.423 19.063  1.000 83.391  0 182 GLU A O   1 ? 4  
ATOM   1492 C CB  . GLU A 1 182 ? -37.647 -17.196 18.946  1.000 98.920  0 182 GLU A CB  1 ? 4  
ATOM   1493 N N   . ALA A 1 183 ? -34.483 -16.548 17.222  1.000 101.474 0 183 ALA A N   1 ? 4  
ATOM   1494 C CA  . ALA A 1 183 ? -33.052 -16.251 17.329  1.000 100.478 0 183 ALA A CA  1 ? 4  
ATOM   1495 C C   . ALA A 1 183 ? -32.711 -14.782 16.993  1.000 91.340  0 183 ALA A C   1 ? 4  
ATOM   1496 O O   . ALA A 1 183 ? -32.288 -14.458 15.873  1.000 90.844  0 183 ALA A O   1 ? 4  
ATOM   1497 C CB  . ALA A 1 183 ? -32.291 -17.210 16.450  1.000 102.869 0 183 ALA A CB  1 ? 4  
ATOM   1498 N N   . SER A 1 184 ? -32.877 -13.896 17.988  1.000 69.520  0 184 SER A N   1 ? 4  
ATOM   1499 C CA  . SER A 1 184 ? -33.205 -12.505 17.722  1.000 73.472  0 184 SER A CA  1 ? 4  
ATOM   1500 C C   . SER A 1 184 ? -32.033 -11.756 17.075  1.000 72.014  0 184 SER A C   1 ? 4  
ATOM   1501 O O   . SER A 1 184 ? -32.226 -10.984 16.117  1.000 73.627  0 184 SER A O   1 ? 4  
ATOM   1502 C CB  . SER A 1 184 ? -33.689 -11.849 18.984  1.000 74.530  0 184 SER A CB  1 ? 4  
ATOM   1503 O OG  . SER A 1 184 ? -34.009 -10.490 18.777  1.000 81.980  0 184 SER A OG  1 ? 4  
ATOM   1504 N N   . SER A 1 185 ? -30.830 -11.970 17.634  1.000 62.361  0 185 SER A N   1 ? 4  
ATOM   1505 C CA  . SER A 1 185 ? -29.648 -11.197 17.273  1.000 65.426  0 185 SER A CA  1 ? 4  
ATOM   1506 C C   . SER A 1 185 ? -29.250 -11.474 15.823  1.000 57.727  0 185 SER A C   1 ? 4  
ATOM   1507 O O   . SER A 1 185 ? -28.872 -10.572 15.069  1.000 61.314  0 185 SER A O   1 ? 4  
ATOM   1508 C CB  . SER A 1 185 ? -28.522 -11.476 18.250  1.000 68.127  0 185 SER A CB  1 ? 4  
ATOM   1509 O OG  . SER A 1 185 ? -27.454 -10.579 18.071  1.000 78.555  0 185 SER A OG  1 ? 4  
ATOM   1510 N N   . LEU A 1 186 ? -29.365 -12.730 15.398  1.000 60.247  0 186 LEU A N   1 ? 4  
ATOM   1511 C CA  . LEU A 1 186 ? -28.989 -13.087 14.044  1.000 61.724  0 186 LEU A CA  1 ? 4  
ATOM   1512 C C   . LEU A 1 186 ? -30.030 -12.597 13.042  1.000 60.061  0 186 LEU A C   1 ? 4  
ATOM   1513 O O   . LEU A 1 186 ? -29.641 -12.284 11.916  1.000 60.262  0 186 LEU A O   1 ? 4  
ATOM   1514 C CB  . LEU A 1 186 ? -28.745 -14.594 13.946  1.000 63.834  0 186 LEU A CB  1 ? 4  
ATOM   1515 C CG  . LEU A 1 186 ? -27.539 -15.096 14.727  1.000 61.756  0 186 LEU A CG  1 ? 4  
ATOM   1516 C CD1 . LEU A 1 186 ? -27.297 -16.567 14.454  1.000 65.714  0 186 LEU A CD1 1 ? 4  
ATOM   1517 C CD2 . LEU A 1 186 ? -26.263 -14.291 14.412  1.000 64.141  0 186 LEU A CD2 1 ? 4  
ATOM   1518 N N   . LYS A 1 187 ? -31.303 -12.498 13.447  1.000 59.279  0 187 LYS A N   1 ? 4  
ATOM   1519 C CA  . LYS A 1 187 ? -32.344 -11.938 12.601  1.000 62.219  0 187 LYS A CA  1 ? 4  
ATOM   1520 C C   . LYS A 1 187 ? -32.049 -10.450 12.368  1.000 64.100  0 187 LYS A C   1 ? 4  
ATOM   1521 O O   . LYS A 1 187 ? -32.145 -9.959  11.246  1.000 60.701  0 187 LYS A O   1 ? 4  
ATOM   1522 C CB  . LYS A 1 187 ? -33.750 -12.042 13.235  1.000 69.840  0 187 LYS A CB  1 ? 4  
ATOM   1523 C CG  . LYS A 1 187 ? -34.530 -13.337 13.057  1.000 84.773  0 187 LYS A CG  1 ? 4  
ATOM   1524 C CD  . LYS A 1 187 ? -35.704 -13.489 14.056  1.000 91.130  0 187 LYS A CD  1 ? 4  
ATOM   1525 C CE  . LYS A 1 187 ? -36.806 -12.453 13.954  1.000 99.881  0 187 LYS A CE  1 ? 4  
ATOM   1526 N NZ  . LYS A 1 187 ? -38.077 -12.915 14.583  1.000 93.547  0 187 LYS A NZ  1 ? 4  
ATOM   1527 N N   . ASP A 1 188 ? -31.703 -9.722  13.433  1.000 60.007  0 188 ASP A N   1 ? 4  
ATOM   1528 C CA  . ASP A 1 188 ? -31.307 -8.335  13.273  1.000 57.197  0 188 ASP A CA  1 ? 4  
ATOM   1529 C C   . ASP A 1 188 ? -30.115 -8.198  12.326  1.000 58.502  0 188 ASP A C   1 ? 4  
ATOM   1530 O O   . ASP A 1 188 ? -30.095 -7.302  11.480  1.000 56.835  0 188 ASP A O   1 ? 4  
ATOM   1531 C CB  . ASP A 1 188 ? -30.986 -7.718  14.632  1.000 65.898  0 188 ASP A CB  1 ? 4  
ATOM   1532 C CG  . ASP A 1 188 ? -32.217 -7.559  15.492  1.000 68.793  0 188 ASP A CG  1 ? 4  
ATOM   1533 O OD1 . ASP A 1 188 ? -33.345 -7.655  14.919  1.000 69.872  0 188 ASP A OD1 1 ? 4  
ATOM   1534 O OD2 . ASP A 1 188 ? -32.025 -7.404  16.723  1.000 76.694  0 188 ASP A OD2 1 ? 4  
ATOM   1535 N N   . TYR A 1 189 ? -29.157 -9.142  12.424  1.000 59.254  0 189 TYR A N   1 ? 4  
ATOM   1536 C CA  . TYR A 1 189 ? -27.987 -9.147  11.563  1.000 58.535  0 189 TYR A CA  1 ? 4  
ATOM   1537 C C   . TYR A 1 189 ? -28.394 -9.337  10.099  1.000 59.409  0 189 TYR A C   1 ? 4  
ATOM   1538 O O   . TYR A 1 189 ? -27.935 -8.616  9.215   1.000 56.247  0 189 TYR A O   1 ? 4  
ATOM   1539 C CB  . TYR A 1 189 ? -27.067 -10.253 12.091  1.000 55.639  0 189 TYR A CB  1 ? 4  
ATOM   1540 C CG  . TYR A 1 189 ? -25.792 -10.483 11.304  1.000 57.737  0 189 TYR A CG  1 ? 4  
ATOM   1541 C CD1 . TYR A 1 189 ? -24.709 -9.621  11.436  1.000 58.694  0 189 TYR A CD1 1 ? 4  
ATOM   1542 C CD2 . TYR A 1 189 ? -25.662 -11.561 10.446  1.000 57.650  0 189 TYR A CD2 1 ? 4  
ATOM   1543 C CE1 . TYR A 1 189 ? -23.532 -9.838  10.734  1.000 52.694  0 189 TYR A CE1 1 ? 4  
ATOM   1544 C CE2 . TYR A 1 189 ? -24.508 -11.774 9.717   1.000 54.808  0 189 TYR A CE2 1 ? 4  
ATOM   1545 C CZ  . TYR A 1 189 ? -23.452 -10.881 9.832   1.000 57.852  0 189 TYR A CZ  1 ? 4  
ATOM   1546 O OH  . TYR A 1 189 ? -22.324 -11.080 9.085   1.000 53.297  0 189 TYR A OH  1 ? 4  
ATOM   1547 N N   . LEU A 1 190 ? -29.294 -10.291 9.847   1.000 61.497  0 190 LEU A N   1 ? 4  
ATOM   1548 C CA  . LEU A 1 190 ? -29.798 -10.528 8.498   1.000 60.866  0 190 LEU A CA  1 ? 4  
ATOM   1549 C C   . LEU A 1 190 ? -30.460 -9.257  7.971   1.000 60.492  0 190 LEU A C   1 ? 4  
ATOM   1550 O O   . LEU A 1 190 ? -30.213 -8.875  6.830   1.000 61.772  0 190 LEU A O   1 ? 4  
ATOM   1551 C CB  . LEU A 1 190 ? -30.803 -11.685 8.536   1.000 63.383  0 190 LEU A CB  1 ? 4  
ATOM   1552 C CG  . LEU A 1 190 ? -30.217 -13.097 8.738   1.000 65.767  0 190 LEU A CG  1 ? 4  
ATOM   1553 C CD1 . LEU A 1 190 ? -31.331 -14.103 9.041   1.000 71.763  0 190 LEU A CD1 1 ? 4  
ATOM   1554 C CD2 . LEU A 1 190 ? -29.436 -13.566 7.513   1.000 69.672  0 190 LEU A CD2 1 ? 4  
ATOM   1555 N N   . THR A 1 191 ? -31.341 -8.645  8.782   1.000 54.168  0 191 THR A N   1 ? 4  
ATOM   1556 C CA  . THR A 1 191 ? -32.088 -7.457  8.389   1.000 61.507  0 191 THR A CA  1 ? 4  
ATOM   1557 C C   . THR A 1 191 ? -31.129 -6.310  8.068   1.000 63.619  0 191 THR A C   1 ? 4  
ATOM   1558 O O   . THR A 1 191 ? -31.296 -5.632  7.060   1.000 60.037  0 191 THR A O   1 ? 4  
ATOM   1559 C CB  . THR A 1 191 ? -33.033 -6.989  9.496   1.000 64.171  0 191 THR A CB  1 ? 4  
ATOM   1560 O OG1 . THR A 1 191 ? -33.987 -8.039  9.689   1.000 64.141  0 191 THR A OG1 1 ? 4  
ATOM   1561 C CG2 . THR A 1 191 ? -33.717 -5.659  9.230   1.000 64.277  0 191 THR A CG2 1 ? 4  
ATOM   1562 N N   . ARG A 1 192 ? -30.116 -6.135  8.936   1.000 61.224  0 192 ARG A N   1 ? 4  
ATOM   1563 C CA  . ARG A 1 192 ? -29.171 -5.041  8.808   1.000 63.862  0 192 ARG A CA  1 ? 4  
ATOM   1564 C C   . ARG A 1 192 ? -28.423 -5.145  7.478   1.000 56.546  0 192 ARG A C   1 ? 4  
ATOM   1565 O O   . ARG A 1 192 ? -28.255 -4.169  6.760   1.000 58.819  0 192 ARG A O   1 ? 4  
ATOM   1566 C CB  . ARG A 1 192 ? -28.266 -5.082  10.030  1.000 66.889  0 192 ARG A CB  1 ? 4  
ATOM   1567 C CG  . ARG A 1 192 ? -27.192 -3.999  10.079  1.000 65.557  0 192 ARG A CG  1 ? 4  
ATOM   1568 C CD  . ARG A 1 192 ? -26.360 -4.233  11.324  1.000 63.978  0 192 ARG A CD  1 ? 4  
ATOM   1569 N NE  . ARG A 1 192 ? -27.140 -4.363  12.560  1.000 61.896  0 192 ARG A NE  1 ? 4  
ATOM   1570 C CZ  . ARG A 1 192 ? -27.111 -5.382  13.408  1.000 58.375  0 192 ARG A CZ  1 ? 4  
ATOM   1571 N NH1 . ARG A 1 192 ? -26.239 -6.376  13.271  1.000 58.316  0 192 ARG A NH1 1 ? 4  
ATOM   1572 N NH2 . ARG A 1 192 ? -27.968 -5.402  14.414  1.000 58.642  0 192 ARG A NH2 1 ? 4  
ATOM   1573 N N   . ILE A 1 193 ? -27.978 -6.354  7.132   1.000 51.540  0 193 ILE A N   1 ? 4  
ATOM   1574 C CA  . ILE A 1 193 ? -27.173 -6.527  5.884   1.000 54.344  0 193 ILE A CA  1 ? 4  
ATOM   1575 C C   . ILE A 1 193 ? -28.084 -6.395  4.656   1.000 61.899  0 193 ILE A C   1 ? 4  
ATOM   1576 O O   . ILE A 1 193 ? -27.654 -5.762  3.674   1.000 58.646  0 193 ILE A O   1 ? 4  
ATOM   1577 C CB  . ILE A 1 193 ? -26.403 -7.864  5.914   1.000 59.138  0 193 ILE A CB  1 ? 4  
ATOM   1578 C CG1 . ILE A 1 193 ? -25.373 -7.888  7.046   1.000 60.222  0 193 ILE A CG1 1 ? 4  
ATOM   1579 C CG2 . ILE A 1 193 ? -25.763 -8.161  4.568   1.000 58.682  0 193 ILE A CG2 1 ? 4  
ATOM   1580 C CD1 . ILE A 1 193 ? -24.494 -9.113  7.044   1.000 63.223  0 193 ILE A CD1 1 ? 4  
ATOM   1581 N N   . GLU A 1 194 ? -29.297 -6.952  4.714   1.000 59.040  0 194 GLU A N   1 ? 4  
ATOM   1582 C CA  . GLU A 1 194 ? -30.262 -6.836  3.588   1.000 64.004  0 194 GLU A CA  1 ? 4  
ATOM   1583 C C   . GLU A 1 194 ? -30.592 -5.365  3.336   1.000 62.636  0 194 GLU A C   1 ? 4  
ATOM   1584 O O   . GLU A 1 194 ? -30.845 -5.017  2.170   1.000 62.607  0 194 GLU A O   1 ? 4  
ATOM   1585 C CB  . GLU A 1 194 ? -31.587 -7.516  3.928   1.000 61.346  0 194 GLU A CB  1 ? 4  
ATOM   1586 C CG  . GLU A 1 194 ? -31.493 -9.010  4.120   1.000 74.558  0 194 GLU A CG  1 ? 4  
ATOM   1587 C CD  . GLU A 1 194 ? -32.644 -9.573  4.933   1.000 64.617  0 194 GLU A CD  1 ? 4  
ATOM   1588 O OE1 . GLU A 1 194 ? -33.536 -8.790  5.312   1.000 65.958  0 194 GLU A OE1 1 ? 4  
ATOM   1589 O OE2 . GLU A 1 194 ? -32.634 -10.784 5.201   1.000 70.560  0 194 GLU A OE2 1 ? 4  
ATOM   1590 N N   . SER A 1 195 ? -30.603 -4.546  4.389   1.000 58.042  0 195 SER A N   1 ? 4  
ATOM   1591 C CA  . SER A 1 195 ? -31.023 -3.128  4.251   1.000 61.667  0 195 SER A CA  1 ? 4  
ATOM   1592 C C   . SER A 1 195 ? -29.919 -2.260  3.632   1.000 57.920  0 195 SER A C   1 ? 4  
ATOM   1593 O O   . SER A 1 195 ? -30.232 -1.120  3.250   1.000 59.772  0 195 SER A O   1 ? 4  
ATOM   1594 C CB  . SER A 1 195 ? -31.463 -2.587  5.584   1.000 63.630  0 195 SER A CB  1 ? 4  
ATOM   1595 O OG  . SER A 1 195 ? -32.488 -3.396  6.141   1.000 70.237  0 195 SER A OG  1 ? 4  
ATOM   1596 N N   . LEU A 1 196 ? -28.688 -2.767  3.523   1.000 55.861  0 196 LEU A N   1 ? 4  
ATOM   1597 C CA  . LEU A 1 196 ? -27.652 -1.965  2.871   1.000 55.820  0 196 LEU A CA  1 ? 4  
ATOM   1598 C C   . LEU A 1 196 ? -28.061 -1.687  1.424   1.000 59.591  0 196 LEU A C   1 ? 4  
ATOM   1599 O O   . LEU A 1 196 ? -28.516 -2.597  0.726   1.000 64.500  0 196 LEU A O   1 ? 4  
ATOM   1600 C CB  . LEU A 1 196 ? -26.321 -2.716  2.928   1.000 52.248  0 196 LEU A CB  1 ? 4  
ATOM   1601 C CG  . LEU A 1 196 ? -25.746 -2.886  4.327   1.000 59.509  0 196 LEU A CG  1 ? 4  
ATOM   1602 C CD1 . LEU A 1 196 ? -24.524 -3.780  4.310   1.000 61.738  0 196 LEU A CD1 1 ? 4  
ATOM   1603 C CD2 . LEU A 1 196 ? -25.445 -1.556  4.969   1.000 60.693  0 196 LEU A CD2 1 ? 4  
ATOM   1604 N N   . PRO A 1 197 ? -27.931 -0.441  0.907   1.000 68.128  0 197 PRO A N   1 ? 4  
ATOM   1605 C CA  . PRO A 1 197 ? -28.564 -0.104  -0.370  1.000 63.789  0 197 PRO A CA  1 ? 4  
ATOM   1606 C C   . PRO A 1 197 ? -28.173 -0.980  -1.544  1.000 60.520  0 197 PRO A C   1 ? 4  
ATOM   1607 O O   . PRO A 1 197 ? -29.021 -1.288  -2.369  1.000 59.285  0 197 PRO A O   1 ? 4  
ATOM   1608 C CB  . PRO A 1 197 ? -28.169 1.363   -0.615  1.000 69.689  0 197 PRO A CB  1 ? 4  
ATOM   1609 C CG  . PRO A 1 197 ? -27.981 1.899   0.787   1.000 69.247  0 197 PRO A CG  1 ? 4  
ATOM   1610 C CD  . PRO A 1 197 ? -27.356 0.746   1.578   1.000 67.011  0 197 PRO A CD  1 ? 4  
ATOM   1611 N N   . GLY A 1 198 ? -26.913 -1.391  -1.646  1.000 56.043  0 198 GLY A N   1 ? 4  
ATOM   1612 C CA  . GLY A 1 198 ? -26.538 -2.166  -2.814  1.000 58.219  0 198 GLY A CA  1 ? 4  
ATOM   1613 C C   . GLY A 1 198 ? -27.182 -3.565  -2.821  1.000 56.172  0 198 GLY A C   1 ? 4  
ATOM   1614 O O   . GLY A 1 198 ? -27.579 -4.089  -3.854  1.000 61.998  0 198 GLY A O   1 ? 4  
ATOM   1615 N N   . ILE A 1 199 ? -27.279 -4.168  -1.640  1.000 60.815  0 199 ILE A N   1 ? 4  
ATOM   1616 C CA  . ILE A 1 199 ? -27.848 -5.511  -1.459  1.000 54.225  0 199 ILE A CA  1 ? 4  
ATOM   1617 C C   . ILE A 1 199 ? -29.370 -5.483  -1.631  1.000 62.787  0 199 ILE A C   1 ? 4  
ATOM   1618 O O   . ILE A 1 199 ? -29.920 -6.377  -2.264  1.000 60.969  0 199 ILE A O   1 ? 4  
ATOM   1619 C CB  . ILE A 1 199 ? -27.412 -6.041  -0.084  1.000 58.428  0 199 ILE A CB  1 ? 4  
ATOM   1620 C CG1 . ILE A 1 199 ? -25.886 -6.230  -0.115  1.000 56.980  0 199 ILE A CG1 1 ? 4  
ATOM   1621 C CG2 . ILE A 1 199 ? -28.162 -7.326  0.297   1.000 64.019  0 199 ILE A CG2 1 ? 4  
ATOM   1622 C CD1 . ILE A 1 199 ? -25.268 -6.798  1.109   1.000 60.942  0 199 ILE A CD1 1 ? 4  
ATOM   1623 N N   . GLU A 1 200 ? -30.024 -4.446  -1.072  1.000 58.320  0 200 GLU A N   1 ? 4  
ATOM   1624 C CA  . GLU A 1 200 ? -31.451 -4.220  -1.226  1.000 63.881  0 200 GLU A CA  1 ? 4  
ATOM   1625 C C   . GLU A 1 200 ? -31.816 -4.115  -2.699  1.000 60.853  0 200 GLU A C   1 ? 4  
ATOM   1626 O O   . GLU A 1 200 ? -32.802 -4.702  -3.126  1.000 67.418  0 200 GLU A O   1 ? 4  
ATOM   1627 C CB  . GLU A 1 200 ? -31.882 -2.966  -0.454  1.000 67.407  0 200 GLU A CB  1 ? 4  
ATOM   1628 C CG  . GLU A 1 200 ? -33.400 -2.781  -0.419  1.000 71.985  0 200 GLU A CG  1 ? 4  
ATOM   1629 C CD  . GLU A 1 200 ? -33.953 -2.205  -1.715  1.000 76.583  0 200 GLU A CD  1 ? 4  
ATOM   1630 O OE1 . GLU A 1 200 ? -33.349 -1.238  -2.237  1.000 79.862  0 200 GLU A OE1 1 ? 4  
ATOM   1631 O OE2 . GLU A 1 200 ? -34.986 -2.712  -2.209  1.000 89.043  0 200 GLU A OE2 1 ? 4  
ATOM   1632 N N   . LYS A 1 201 ? -31.001 -3.381  -3.456  1.000 61.821  0 201 LYS A N   1 ? 4  
ATOM   1633 C CA  . LYS A 1 201 ? -31.206 -3.206  -4.888  1.000 67.283  0 201 LYS A CA  1 ? 4  
ATOM   1634 C C   . LYS A 1 201 ? -31.028 -4.547  -5.600  1.000 60.364  0 201 LYS A C   1 ? 4  
ATOM   1635 O O   . LYS A 1 201 ? -31.791 -4.886  -6.489  1.000 61.901  0 201 LYS A O   1 ? 4  
ATOM   1636 C CB  . LYS A 1 201 ? -30.249 -2.128  -5.408  1.000 75.706  0 201 LYS A CB  1 ? 4  
ATOM   1637 C CG  . LYS A 1 201 ? -30.338 -1.822  -6.897  1.000 88.747  0 201 LYS A CG  1 ? 4  
ATOM   1638 C CD  . LYS A 1 201 ? -29.280 -0.867  -7.450  1.000 91.872  0 201 LYS A CD  1 ? 4  
ATOM   1639 C CE  . LYS A 1 201 ? -29.123 -1.012  -8.957  1.000 89.953  0 201 LYS A CE  1 ? 4  
ATOM   1640 N NZ  . LYS A 1 201 ? -28.419 0.125   -9.594  1.000 88.614  0 201 LYS A NZ  1 ? 4  
ATOM   1641 N N   . TYR A 1 202 ? -30.021 -5.322  -5.217  1.000 57.061  0 202 TYR A N   1 ? 4  
ATOM   1642 C CA  . TYR A 1 202 ? -29.792 -6.620  -5.837  1.000 57.824  0 202 TYR A CA  1 ? 4  
ATOM   1643 C C   . TYR A 1 202 ? -30.947 -7.563  -5.481  1.000 56.631  0 202 TYR A C   1 ? 4  
ATOM   1644 O O   . TYR A 1 202 ? -31.511 -8.183  -6.368  1.000 61.169  0 202 TYR A O   1 ? 4  
ATOM   1645 C CB  . TYR A 1 202 ? -28.428 -7.172  -5.399  1.000 53.228  0 202 TYR A CB  1 ? 4  
ATOM   1646 C CG  . TYR A 1 202 ? -28.149 -8.568  -5.934  1.000 53.350  0 202 TYR A CG  1 ? 4  
ATOM   1647 C CD1 . TYR A 1 202 ? -28.033 -8.805  -7.297  1.000 56.977  0 202 TYR A CD1 1 ? 4  
ATOM   1648 C CD2 . TYR A 1 202 ? -27.985 -9.639  -5.073  1.000 52.065  0 202 TYR A CD2 1 ? 4  
ATOM   1649 C CE1 . TYR A 1 202 ? -27.840 -10.093 -7.780  1.000 64.304  0 202 TYR A CE1 1 ? 4  
ATOM   1650 C CE2 . TYR A 1 202 ? -27.770 -10.926 -5.548  1.000 56.311  0 202 TYR A CE2 1 ? 4  
ATOM   1651 C CZ  . TYR A 1 202 ? -27.703 -11.158 -6.907  1.000 56.615  0 202 TYR A CZ  1 ? 4  
ATOM   1652 O OH  . TYR A 1 202 ? -27.496 -12.432 -7.374  1.000 55.813  0 202 TYR A OH  1 ? 4  
ATOM   1653 N N   . ARG A 1 203 ? -31.334 -7.672  -4.205  1.000 55.631  0 203 ARG A N   1 ? 4  
ATOM   1654 C CA  . ARG A 1 203 ? -32.351 -8.659  -3.803  1.000 58.543  0 203 ARG A CA  1 ? 4  
ATOM   1655 C C   . ARG A 1 203 ? -33.729 -8.305  -4.343  1.000 63.660  0 203 ARG A C   1 ? 4  
ATOM   1656 O O   . ARG A 1 203 ? -34.573 -9.178  -4.521  1.000 62.797  0 203 ARG A O   1 ? 4  
ATOM   1657 C CB  . ARG A 1 203 ? -32.473 -8.795  -2.282  1.000 59.564  0 203 ARG A CB  1 ? 4  
ATOM   1658 C CG  . ARG A 1 203 ? -31.232 -9.428  -1.657  1.000 63.322  0 203 ARG A CG  1 ? 4  
ATOM   1659 C CD  . ARG A 1 203 ? -31.348 -9.623  -0.155  1.000 65.342  0 203 ARG A CD  1 ? 4  
ATOM   1660 N NE  . ARG A 1 203 ? -32.407 -10.581 0.149   1.000 69.886  0 203 ARG A NE  1 ? 4  
ATOM   1661 C CZ  . ARG A 1 203 ? -33.492 -10.336 0.867   1.000 67.698  0 203 ARG A CZ  1 ? 4  
ATOM   1662 N NH1 . ARG A 1 203 ? -34.245 -11.336 1.291   1.000 59.708  0 203 ARG A NH1 1 ? 4  
ATOM   1663 N NH2 . ARG A 1 203 ? -33.815 -9.101  1.197   1.000 65.461  0 203 ARG A NH2 1 ? 4  
ATOM   1664 N N   . SER A 1 204 ? -33.963 -7.029  -4.649  1.000 63.094  0 204 SER A N   1 ? 4  
ATOM   1665 C CA  . SER A 1 204 ? -35.265 -6.660  -5.170  1.000 71.906  0 204 SER A CA  1 ? 4  
ATOM   1666 C C   . SER A 1 204 ? -35.264 -6.678  -6.706  1.000 68.334  0 204 SER A C   1 ? 4  
ATOM   1667 O O   . SER A 1 204 ? -36.299 -6.487  -7.306  1.000 65.617  0 204 SER A O   1 ? 4  
ATOM   1668 C CB  . SER A 1 204 ? -35.767 -5.364  -4.535  1.000 66.355  0 204 SER A CB  1 ? 4  
ATOM   1669 O OG  . SER A 1 204 ? -34.980 -4.297  -4.939  1.000 73.081  0 204 SER A OG  1 ? 4  
ATOM   1670 N N   . SER A 1 205 ? -34.135 -6.993  -7.345  1.000 67.180  0 205 SER A N   1 ? 4  
ATOM   1671 C CA  . SER A 1 205 ? -34.073 -7.112  -8.802  1.000 70.695  0 205 SER A CA  1 ? 4  
ATOM   1672 C C   . SER A 1 205 ? -34.658 -8.454  -9.291  1.000 78.947  0 205 SER A C   1 ? 4  
ATOM   1673 O O   . SER A 1 205 ? -34.602 -9.472  -8.597  1.000 69.354  0 205 SER A O   1 ? 4  
ATOM   1674 C CB  . SER A 1 205 ? -32.630 -6.974  -9.281  1.000 66.175  0 205 SER A CB  1 ? 4  
ATOM   1675 O OG  . SER A 1 205 ? -31.881 -8.159  -9.003  1.000 69.010  0 205 SER A OG  1 ? 4  
ATOM   1676 N N   . ASP A 1 206 ? -35.179 -8.452  -10.521 1.000 79.968  0 206 ASP A N   1 ? 4  
ATOM   1677 C CA  . ASP A 1 206 ? -35.790 -9.680  -11.096 1.000 77.686  0 206 ASP A CA  1 ? 4  
ATOM   1678 C C   . ASP A 1 206 ? -34.729 -10.770 -11.276 1.000 79.730  0 206 ASP A C   1 ? 4  
ATOM   1679 O O   . ASP A 1 206 ? -35.058 -11.948 -11.049 1.000 82.690  0 206 ASP A O   1 ? 4  
ATOM   1680 C CB  . ASP A 1 206 ? -36.482 -9.367  -12.424 1.000 82.819  0 206 ASP A CB  1 ? 4  
ATOM   1681 C CG  . ASP A 1 206 ? -37.669 -8.432  -12.277 1.000 94.942  0 206 ASP A CG  1 ? 4  
ATOM   1682 O OD1 . ASP A 1 206 ? -38.013 -8.098  -11.127 1.000 100.869 0 206 ASP A OD1 1 ? 4  
ATOM   1683 O OD2 . ASP A 1 206 ? -38.230 -8.032  -13.316 1.000 85.949  0 206 ASP A OD2 1 ? 4  
ATOM   1684 N N   . ASP A 1 207 ? -33.513 -10.393 -11.680 1.000 77.542  0 207 ASP A N   1 ? 4  
ATOM   1685 C CA  . ASP A 1 207 ? -32.432 -11.387 -11.926 1.000 78.915  0 207 ASP A CA  1 ? 4  
ATOM   1686 C C   . ASP A 1 207 ? -32.221 -12.253 -10.680 1.000 74.697  0 207 ASP A C   1 ? 4  
ATOM   1687 O O   . ASP A 1 207 ? -31.970 -13.456 -10.844 1.000 83.270  0 207 ASP A O   1 ? 4  
ATOM   1688 C CB  . ASP A 1 207 ? -31.134 -10.705 -12.362 1.000 84.829  0 207 ASP A CB  1 ? 4  
ATOM   1689 C CG  . ASP A 1 207 ? -31.143 -10.258 -13.813 1.000 87.596  0 207 ASP A CG  1 ? 4  
ATOM   1690 O OD1 . ASP A 1 207 ? -32.167 -10.481 -14.487 1.000 77.876  0 207 ASP A OD1 1 ? 4  
ATOM   1691 O OD2 . ASP A 1 207 ? -30.124 -9.697  -14.257 1.000 86.879  0 207 ASP A OD2 1 ? 4  
ATOM   1692 N N   . PHE A 1 208 ? -32.315 -11.658 -9.489  1.000 70.285  0 208 PHE A N   1 ? 4  
ATOM   1693 C CA  . PHE A 1 208 ? -32.122 -12.408 -8.223  1.000 68.263  0 208 PHE A CA  1 ? 4  
ATOM   1694 C C   . PHE A 1 208 ? -33.387 -13.196 -7.884  1.000 64.522  0 208 PHE A C   1 ? 4  
ATOM   1695 O O   . PHE A 1 208 ? -33.267 -14.353 -7.450  1.000 63.056  0 208 PHE A O   1 ? 4  
ATOM   1696 C CB  . PHE A 1 208 ? -31.816 -11.441 -7.079  1.000 64.735  0 208 PHE A CB  1 ? 4  
ATOM   1697 C CG  . PHE A 1 208 ? -31.641 -12.094 -5.732  1.000 64.181  0 208 PHE A CG  1 ? 4  
ATOM   1698 C CD1 . PHE A 1 208 ? -30.546 -12.901 -5.470  1.000 59.548  0 208 PHE A CD1 1 ? 4  
ATOM   1699 C CD2 . PHE A 1 208 ? -32.589 -11.929 -4.737  1.000 59.558  0 208 PHE A CD2 1 ? 4  
ATOM   1700 C CE1 . PHE A 1 208 ? -30.389 -13.501 -4.232  1.000 61.990  0 208 PHE A CE1 1 ? 4  
ATOM   1701 C CE2 . PHE A 1 208 ? -32.434 -12.534 -3.500  1.000 60.610  0 208 PHE A CE2 1 ? 4  
ATOM   1702 C CZ  . PHE A 1 208 ? -31.334 -13.319 -3.250  1.000 56.742  0 208 PHE A CZ  1 ? 4  
ATOM   1703 N N   . LYS A 1 209 ? -34.559 -12.587 -8.076  1.000 66.079  0 209 LYS A N   1 ? 4  
ATOM   1704 C CA  . LYS A 1 209 ? -35.813 -13.229 -7.689  1.000 77.773  0 209 LYS A CA  1 ? 4  
ATOM   1705 C C   . LYS A 1 209 ? -36.116 -14.490 -8.513  1.000 76.448  0 209 LYS A C   1 ? 4  
ATOM   1706 O O   . LYS A 1 209 ? -36.765 -15.395 -7.991  1.000 79.355  0 209 LYS A O   1 ? 4  
ATOM   1707 C CB  . LYS A 1 209 ? -36.971 -12.240 -7.739  1.000 75.902  0 209 LYS A CB  1 ? 4  
ATOM   1708 C CG  . LYS A 1 209 ? -37.008 -11.276 -6.559  1.000 82.162  0 209 LYS A CG  1 ? 4  
ATOM   1709 C CD  . LYS A 1 209 ? -38.091 -10.191 -6.657  1.000 81.262  0 209 LYS A CD  1 ? 4  
ATOM   1710 C CE  . LYS A 1 209 ? -38.389 -9.566  -5.310  1.000 82.721  0 209 LYS A CE  1 ? 4  
ATOM   1711 N NZ  . LYS A 1 209 ? -39.637 -8.759  -5.350  1.000 96.911  0 209 LYS A NZ  1 ? 4  
ATOM   1712 N N   . ARG A 1 210 ? -35.580 -14.599 -9.741  1.000 74.418  0 210 ARG A N   1 ? 4  
ATOM   1713 C CA  . ARG A 1 210 ? -35.717 -15.804 -10.555 1.000 75.140  0 210 ARG A CA  1 ? 4  
ATOM   1714 C C   . ARG A 1 210 ? -34.643 -16.857 -10.250 1.000 74.844  0 210 ARG A C   1 ? 4  
ATOM   1715 O O   . ARG A 1 210 ? -34.550 -17.864 -10.960 1.000 70.950  0 210 ARG A O   1 ? 4  
ATOM   1716 C CB  . ARG A 1 210 ? -35.628 -15.469 -12.050 1.000 83.680  0 210 ARG A CB  1 ? 4  
ATOM   1717 C CG  . ARG A 1 210 ? -34.248 -15.032 -12.541 1.000 95.970  0 210 ARG A CG  1 ? 4  
ATOM   1718 C CD  . ARG A 1 210 ? -34.204 -14.795 -14.045 1.000 97.216  0 210 ARG A CD  1 ? 4  
ATOM   1719 N NE  . ARG A 1 210 ? -33.058 -14.029 -14.536 1.000 95.494  0 210 ARG A NE  1 ? 4  
ATOM   1720 C CZ  . ARG A 1 210 ? -31.787 -14.453 -14.612 1.000 96.011  0 210 ARG A CZ  1 ? 4  
ATOM   1721 N NH1 . ARG A 1 210 ? -31.416 -15.652 -14.199 1.000 87.431  0 210 ARG A NH1 1 ? 4  
ATOM   1722 N NH2 . ARG A 1 210 ? -30.874 -13.656 -15.141 1.000 87.909  0 210 ARG A NH2 1 ? 4  
ATOM   1723 N N   . LEU A 1 211 ? -33.772 -16.621 -9.258  1.000 68.862  0 211 LEU A N   1 ? 4  
ATOM   1724 C CA  . LEU A 1 211 ? -32.749 -17.604 -8.929  1.000 68.122  0 211 LEU A CA  1 ? 4  
ATOM   1725 C C   . LEU A 1 211 ? -33.282 -18.541 -7.845  1.000 66.033  0 211 LEU A C   1 ? 4  
ATOM   1726 O O   . LEU A 1 211 ? -33.519 -18.097 -6.723  1.000 63.283  0 211 LEU A O   1 ? 4  
ATOM   1727 C CB  . LEU A 1 211 ? -31.466 -16.920 -8.415  1.000 66.322  0 211 LEU A CB  1 ? 4  
ATOM   1728 C CG  . LEU A 1 211 ? -30.726 -15.981 -9.371  1.000 63.228  0 211 LEU A CG  1 ? 4  
ATOM   1729 C CD1 . LEU A 1 211 ? -29.511 -15.394 -8.679  1.000 65.000  0 211 LEU A CD1 1 ? 4  
ATOM   1730 C CD2 . LEU A 1 211 ? -30.285 -16.657 -10.638 1.000 64.937  0 211 LEU A CD2 1 ? 4  
ATOM   1731 N N   . PRO A 1 212 ? -33.385 -19.866 -8.094  1.000 63.215  0 212 PRO A N   1 ? 4  
ATOM   1732 C CA  . PRO A 1 212 ? -33.507 -20.828 -7.000  1.000 67.141  0 212 PRO A CA  1 ? 4  
ATOM   1733 C C   . PRO A 1 212 ? -32.212 -20.829 -6.186  1.000 62.746  0 212 PRO A C   1 ? 4  
ATOM   1734 O O   . PRO A 1 212 ? -31.175 -20.342 -6.661  1.000 67.664  0 212 PRO A O   1 ? 4  
ATOM   1735 C CB  . PRO A 1 212 ? -33.731 -22.195 -7.687  1.000 70.886  0 212 PRO A CB  1 ? 4  
ATOM   1736 C CG  . PRO A 1 212 ? -33.967 -21.895 -9.150  1.000 68.297  0 212 PRO A CG  1 ? 4  
ATOM   1737 C CD  . PRO A 1 212 ? -33.372 -20.507 -9.404  1.000 71.653  0 212 PRO A CD  1 ? 4  
ATOM   1738 N N   . ILE A 1 213 ? -32.266 -21.393 -4.970  1.000 63.328  0 213 ILE A N   1 ? 4  
ATOM   1739 C CA  . ILE A 1 213 ? -31.059 -21.605 -4.165  1.000 61.193  0 213 ILE A CA  1 ? 4  
ATOM   1740 C C   . ILE A 1 213 ? -30.160 -22.659 -4.818  1.000 60.925  0 213 ILE A C   1 ? 4  
ATOM   1741 O O   . ILE A 1 213 ? -28.948 -22.486 -4.888  1.000 69.318  0 213 ILE A O   1 ? 4  
ATOM   1742 C CB  . ILE A 1 213 ? -31.448 -21.986 -2.722  1.000 57.041  0 213 ILE A CB  1 ? 4  
ATOM   1743 C CG1 . ILE A 1 213 ? -32.294 -20.908 -2.045  1.000 65.410  0 213 ILE A CG1 1 ? 4  
ATOM   1744 C CG2 . ILE A 1 213 ? -30.227 -22.320 -1.895  1.000 57.494  0 213 ILE A CG2 1 ? 4  
ATOM   1745 C CD1 . ILE A 1 213 ? -32.845 -21.339 -0.697  1.000 64.833  0 213 ILE A CD1 1 ? 4  
ATOM   1746 N N   . THR A 1 214 ? -30.749 -23.779 -5.271  1.000 65.098  0 214 THR A N   1 ? 4  
ATOM   1747 C CA  . THR A 1 214 ? -29.949 -24.912 -5.724  1.000 63.904  0 214 THR A CA  1 ? 4  
ATOM   1748 C C   . THR A 1 214 ? -30.275 -25.237 -7.175  1.000 62.670  0 214 THR A C   1 ? 4  
ATOM   1749 O O   . THR A 1 214 ? -31.251 -24.732 -7.718  1.000 62.629  0 214 THR A O   1 ? 4  
ATOM   1750 C CB  . THR A 1 214 ? -30.139 -26.145 -4.837  1.000 63.158  0 214 THR A CB  1 ? 4  
ATOM   1751 O OG1 . THR A 1 214 ? -31.539 -26.343 -4.673  1.000 58.570  0 214 THR A OG1 1 ? 4  
ATOM   1752 C CG2 . THR A 1 214 ? -29.484 -26.001 -3.480  1.000 64.173  0 214 THR A CG2 1 ? 4  
ATOM   1753 N N   . ALA A 1 215 ? -29.457 -26.116 -7.771  1.000 66.508  0 215 ALA A N   1 ? 4  
ATOM   1754 C CA  . ALA A 1 215 ? -29.766 -26.692 -9.074  1.000 72.738  0 215 ALA A CA  1 ? 4  
ATOM   1755 C C   . ALA A 1 215 ? -30.982 -27.625 -8.954  1.000 66.160  0 215 ALA A C   1 ? 4  
ATOM   1756 O O   . ALA A 1 215 ? -31.323 -28.061 -7.842  1.000 66.455  0 215 ALA A O   1 ? 4  
ATOM   1757 C CB  . ALA A 1 215 ? -28.545 -27.409 -9.612  1.000 71.110  0 215 ALA A CB  1 ? 4  
ATOM   1758 N N   . PRO A 1 216 ? -31.690 -27.933 -10.060 1.000 65.651  0 216 PRO A N   1 ? 4  
ATOM   1759 C CA  . PRO A 1 216 ? -32.997 -28.608 -9.978  1.000 75.572  0 216 PRO A CA  1 ? 4  
ATOM   1760 C C   . PRO A 1 216 ? -33.009 -30.027 -9.403  1.000 71.266  0 216 PRO A C   1 ? 4  
ATOM   1761 O O   . PRO A 1 216 ? -34.072 -30.473 -8.976  1.000 79.158  0 216 PRO A O   1 ? 4  
ATOM   1762 C CB  . PRO A 1 216 ? -33.514 -28.711 -11.420 1.000 72.971  0 216 PRO A CB  1 ? 4  
ATOM   1763 C CG  . PRO A 1 216 ? -32.578 -27.818 -12.244 1.000 71.466  0 216 PRO A CG  1 ? 4  
ATOM   1764 C CD  . PRO A 1 216 ? -31.306 -27.649 -11.447 1.000 68.002  0 216 PRO A CD  1 ? 4  
ATOM   1765 N N   . MET A 1 217 ? -31.845 -30.700 -9.374  1.000 66.567  0 217 MET A N   1 ? 4  
ATOM   1766 C CA  . MET A 1 217 ? -31.789 -32.087 -8.924  1.000 71.727  0 217 MET A CA  1 ? 4  
ATOM   1767 C C   . MET A 1 217 ? -31.754 -32.138 -7.402  1.000 70.205  0 217 MET A C   1 ? 4  
ATOM   1768 O O   . MET A 1 217 ? -31.906 -33.218 -6.841  1.000 71.678  0 217 MET A O   1 ? 4  
ATOM   1769 C CB  . MET A 1 217 ? -30.610 -32.912 -9.489  1.000 73.987  0 217 MET A CB  1 ? 4  
ATOM   1770 C CG  . MET A 1 217 ? -29.209 -32.422 -9.114  1.000 78.595  0 217 MET A CG  1 ? 4  
ATOM   1771 S SD  . MET A 1 217 ? -28.754 -30.788 -9.797  1.000 81.654  0 217 MET A SD  1 ? 4  
ATOM   1772 C CE  . MET A 1 217 ? -28.708 -31.137 -11.559 1.000 90.973  0 217 MET A CE  1 ? 4  
ATOM   1773 N N   . ALA A 1 218 ? -31.608 -30.977 -6.743  1.000 68.350  0 218 ALA A N   1 ? 4  
ATOM   1774 C CA  . ALA A 1 218 ? -31.508 -30.918 -5.291  1.000 64.861  0 218 ALA A CA  1 ? 4  
ATOM   1775 C C   . ALA A 1 218 ? -32.783 -31.427 -4.606  1.000 68.499  0 218 ALA A C   1 ? 4  
ATOM   1776 O O   . ALA A 1 218 ? -33.879 -31.268 -5.121  1.000 72.968  0 218 ALA A O   1 ? 4  
ATOM   1777 C CB  . ALA A 1 218 ? -31.225 -29.501 -4.867  1.000 60.226  0 218 ALA A CB  1 ? 4  
ATOM   1778 N N   . LYS A 1 219 ? -32.635 -31.963 -3.390  1.000 73.881  0 219 LYS A N   1 ? 4  
ATOM   1779 C CA  . LYS A 1 219 ? -33.764 -32.318 -2.539  1.000 72.461  0 219 LYS A CA  1 ? 4  
ATOM   1780 C C   . LYS A 1 219 ? -34.390 -31.067 -1.918  1.000 75.431  0 219 LYS A C   1 ? 4  
ATOM   1781 O O   . LYS A 1 219 ? -35.553 -31.094 -1.529  1.000 73.737  0 219 LYS A O   1 ? 4  
ATOM   1782 C CB  . LYS A 1 219 ? -33.328 -33.258 -1.403  1.000 69.476  0 219 LYS A CB  1 ? 4  
ATOM   1783 C CG  . LYS A 1 219 ? -32.943 -34.668 -1.842  1.000 74.297  0 219 LYS A CG  1 ? 4  
ATOM   1784 N N   . PHE A 1 220 ? -33.596 -29.999 -1.733  1.000 66.167  0 220 PHE A N   1 ? 4  
ATOM   1785 C CA  . PHE A 1 220 ? -34.158 -28.744 -1.239  1.000 69.459  0 220 PHE A CA  1 ? 4  
ATOM   1786 C C   . PHE A 1 220 ? -33.671 -27.576 -2.094  1.000 65.010  0 220 PHE A C   1 ? 4  
ATOM   1787 O O   . PHE A 1 220 ? -32.514 -27.557 -2.486  1.000 67.848  0 220 PHE A O   1 ? 4  
ATOM   1788 C CB  . PHE A 1 220 ? -33.772 -28.494 0.225   1.000 67.683  0 220 PHE A CB  1 ? 4  
ATOM   1789 C CG  . PHE A 1 220 ? -34.071 -27.094 0.697   1.000 70.621  0 220 PHE A CG  1 ? 4  
ATOM   1790 C CD1 . PHE A 1 220 ? -35.372 -26.697 0.991   1.000 76.594  0 220 PHE A CD1 1 ? 4  
ATOM   1791 C CD2 . PHE A 1 220 ? -33.073 -26.140 0.745   1.000 73.110  0 220 PHE A CD2 1 ? 4  
ATOM   1792 C CE1 . PHE A 1 220 ? -35.651 -25.395 1.382   1.000 75.173  0 220 PHE A CE1 1 ? 4  
ATOM   1793 C CE2 . PHE A 1 220 ? -33.353 -24.835 1.124   1.000 74.280  0 220 PHE A CE2 1 ? 4  
ATOM   1794 C CZ  . PHE A 1 220 ? -34.640 -24.462 1.432   1.000 77.732  0 220 PHE A CZ  1 ? 4  
ATOM   1795 N N   . GLY A 1 221 ? -34.570 -26.636 -2.369  1.000 63.941  0 221 GLY A N   1 ? 4  
ATOM   1796 C CA  . GLY A 1 221 ? -34.205 -25.300 -2.831  1.000 68.444  0 221 GLY A CA  1 ? 4  
ATOM   1797 C C   . GLY A 1 221 ? -34.130 -25.200 -4.356  1.000 67.470  0 221 GLY A C   1 ? 4  
ATOM   1798 O O   . GLY A 1 221 ? -33.656 -24.196 -4.894  1.000 65.576  0 221 GLY A O   1 ? 4  
ATOM   1799 N N   . GLY A 1 222 ? -34.635 -26.233 -5.037  1.000 67.077  0 222 GLY A N   1 ? 4  
ATOM   1800 C CA  . GLY A 1 222 ? -34.474 -26.386 -6.474  1.000 70.480  0 222 GLY A CA  1 ? 4  
ATOM   1801 C C   . GLY A 1 222 ? -35.367 -25.493 -7.326  1.000 74.230  0 222 GLY A C   1 ? 4  
ATOM   1802 O O   . GLY A 1 222 ? -35.115 -25.377 -8.528  1.000 74.616  0 222 GLY A O   1 ? 4  
ATOM   1803 N N   . SER A 1 223 ? -36.417 -24.905 -6.725  1.000 76.020  0 223 SER A N   1 ? 4  
ATOM   1804 C CA  . SER A 1 223 ? -37.283 -23.954 -7.409  1.000 76.236  0 223 SER A CA  1 ? 4  
ATOM   1805 C C   . SER A 1 223 ? -37.479 -22.694 -6.564  1.000 80.887  0 223 SER A C   1 ? 4  
ATOM   1806 O O   . SER A 1 223 ? -37.243 -22.699 -5.356  1.000 78.120  0 223 SER A O   1 ? 4  
ATOM   1807 C CB  . SER A 1 223 ? -38.623 -24.590 -7.750  1.000 84.898  0 223 SER A CB  1 ? 4  
ATOM   1808 O OG  . SER A 1 223 ? -39.206 -25.185 -6.598  1.000 84.826  0 223 SER A OG  1 ? 4  
ATOM   1809 N N   . ILE A 1 224 ? -37.970 -21.612 -7.195  1.000 91.637  0 224 ILE A N   1 ? 4  
ATOM   1810 C CA  . ILE A 1 224 ? -38.396 -20.419 -6.468  1.000 105.223 0 224 ILE A CA  1 ? 4  
ATOM   1811 C C   . ILE A 1 224 ? -39.706 -20.722 -5.732  1.000 100.903 0 224 ILE A C   1 ? 4  
ATOM   1812 O O   . ILE A 1 224 ? -39.823 -20.190 -4.620  1.000 90.412  0 224 ILE A O   1 ? 4  
ATOM   1813 C CB  . ILE A 1 224 ? -38.522 -19.181 -7.379  1.000 102.514 0 224 ILE A CB  1 ? 4  
ATOM   1814 C CG1 . ILE A 1 224 ? -39.582 -19.361 -8.465  1.000 103.905 0 224 ILE A CG1 1 ? 4  
ATOM   1815 C CG2 . ILE A 1 224 ? -37.167 -18.824 -7.977  1.000 106.175 0 224 ILE A CG2 1 ? 4  
ATOM   1816 C CD1 . ILE A 1 224 ? -39.711 -18.155 -9.381  1.000 102.220 0 224 ILE A CD1 1 ? 4  
ATOM   1817 N N   . ALA B 1 2   ? 2.287   -62.958 -50.946 1.000 74.806  0 2   ALA B N   1 ? 5  
ATOM   1818 C CA  . ALA B 1 2   ? 2.386   -62.121 -49.724 1.000 77.002  0 2   ALA B CA  1 ? 5  
ATOM   1819 C C   . ALA B 1 2   ? 0.988   -61.766 -49.217 1.000 72.288  0 2   ALA B C   1 ? 5  
ATOM   1820 O O   . ALA B 1 2   ? 0.111   -61.406 -49.987 1.000 72.433  0 2   ALA B O   1 ? 5  
ATOM   1821 C CB  . ALA B 1 2   ? 3.178   -60.880 -50.020 1.000 81.112  0 2   ALA B CB  1 ? 5  
ATOM   1822 N N   . PRO B 1 3   ? 0.699   -61.902 -47.907 1.000 71.977  0 3   PRO B N   1 ? 5  
ATOM   1823 C CA  . PRO B 1 3   ? -0.566  -61.403 -47.351 1.000 66.132  0 3   PRO B CA  1 ? 5  
ATOM   1824 C C   . PRO B 1 3   ? -0.744  -59.898 -47.566 1.000 70.145  0 3   PRO B C   1 ? 5  
ATOM   1825 O O   . PRO B 1 3   ? 0.231   -59.154 -47.755 1.000 63.647  0 3   PRO B O   1 ? 5  
ATOM   1826 C CB  . PRO B 1 3   ? -0.466  -61.718 -45.854 1.000 64.184  0 3   PRO B CB  1 ? 5  
ATOM   1827 C CG  . PRO B 1 3   ? 1.004   -62.002 -45.600 1.000 61.320  0 3   PRO B CG  1 ? 5  
ATOM   1828 C CD  . PRO B 1 3   ? 1.528   -62.573 -46.897 1.000 60.826  0 3   PRO B CD  1 ? 5  
ATOM   1829 N N   . ILE B 1 4   ? -2.010  -59.470 -47.579 1.000 71.187  0 4   ILE B N   1 ? 5  
ATOM   1830 C CA  . ILE B 1 4   ? -2.345  -58.078 -47.836 1.000 64.256  0 4   ILE B CA  1 ? 5  
ATOM   1831 C C   . ILE B 1 4   ? -3.178  -57.550 -46.675 1.000 57.059  0 4   ILE B C   1 ? 5  
ATOM   1832 O O   . ILE B 1 4   ? -4.139  -58.188 -46.263 1.000 57.943  0 4   ILE B O   1 ? 5  
ATOM   1833 C CB  . ILE B 1 4   ? -3.070  -57.939 -49.188 1.000 68.107  0 4   ILE B CB  1 ? 5  
ATOM   1834 C CG1 . ILE B 1 4   ? -2.214  -58.467 -50.342 1.000 75.356  0 4   ILE B CG1 1 ? 5  
ATOM   1835 C CG2 . ILE B 1 4   ? -3.467  -56.493 -49.441 1.000 66.262  0 4   ILE B CG2 1 ? 5  
ATOM   1836 C CD1 . ILE B 1 4   ? -3.000  -58.799 -51.591 1.000 75.062  0 4   ILE B CD1 1 ? 5  
ATOM   1837 N N   . LEU B 1 5   ? -2.747  -56.408 -46.130 1.000 60.663  0 5   LEU B N   1 ? 5  
ATOM   1838 C CA  . LEU B 1 5   ? -3.496  -55.646 -45.140 1.000 59.493  0 5   LEU B CA  1 ? 5  
ATOM   1839 C C   . LEU B 1 5   ? -4.003  -54.345 -45.759 1.000 53.011  0 5   LEU B C   1 ? 5  
ATOM   1840 O O   . LEU B 1 5   ? -3.236  -53.570 -46.338 1.000 54.353  0 5   LEU B O   1 ? 5  
ATOM   1841 C CB  . LEU B 1 5   ? -2.604  -55.350 -43.940 1.000 55.776  0 5   LEU B CB  1 ? 5  
ATOM   1842 C CG  . LEU B 1 5   ? -3.257  -54.618 -42.771 1.000 51.225  0 5   LEU B CG  1 ? 5  
ATOM   1843 C CD1 . LEU B 1 5   ? -4.210  -55.538 -42.067 1.000 51.080  0 5   LEU B CD1 1 ? 5  
ATOM   1844 C CD2 . LEU B 1 5   ? -2.223  -54.117 -41.792 1.000 55.094  0 5   LEU B CD2 1 ? 5  
ATOM   1845 N N   . GLY B 1 6   ? -5.328  -54.165 -45.711 1.000 56.120  0 6   GLY B N   1 ? 5  
ATOM   1846 C CA  . GLY B 1 6   ? -5.946  -53.018 -46.367 1.000 56.625  0 6   GLY B CA  1 ? 5  
ATOM   1847 C C   . GLY B 1 6   ? -6.591  -52.070 -45.369 1.000 54.464  0 6   GLY B C   1 ? 5  
ATOM   1848 O O   . GLY B 1 6   ? -7.307  -52.509 -44.486 1.000 53.122  0 6   GLY B O   1 ? 5  
ATOM   1849 N N   . TYR B 1 7   ? -6.338  -50.777 -45.531 1.000 63.957  0 7   TYR B N   1 ? 5  
ATOM   1850 C CA  . TYR B 1 7   ? -6.880  -49.789 -44.619 1.000 65.401  0 7   TYR B CA  1 ? 5  
ATOM   1851 C C   . TYR B 1 7   ? -6.726  -48.395 -45.213 1.000 62.734  0 7   TYR B C   1 ? 5  
ATOM   1852 O O   . TYR B 1 7   ? -6.056  -48.226 -46.235 1.000 55.359  0 7   TYR B O   1 ? 5  
ATOM   1853 C CB  . TYR B 1 7   ? -6.138  -49.812 -43.279 1.000 58.757  0 7   TYR B CB  1 ? 5  
ATOM   1854 C CG  . TYR B 1 7   ? -6.877  -49.123 -42.144 1.000 52.676  0 7   TYR B CG  1 ? 5  
ATOM   1855 C CD1 . TYR B 1 7   ? -8.208  -49.430 -41.849 1.000 58.104  0 7   TYR B CD1 1 ? 5  
ATOM   1856 C CD2 . TYR B 1 7   ? -6.253  -48.154 -41.374 1.000 57.827  0 7   TYR B CD2 1 ? 5  
ATOM   1857 C CE1 . TYR B 1 7   ? -8.886  -48.798 -40.814 1.000 58.740  0 7   TYR B CE1 1 ? 5  
ATOM   1858 C CE2 . TYR B 1 7   ? -6.922  -47.504 -40.340 1.000 55.646  0 7   TYR B CE2 1 ? 5  
ATOM   1859 C CZ  . TYR B 1 7   ? -8.233  -47.837 -40.048 1.000 52.021  0 7   TYR B CZ  1 ? 5  
ATOM   1860 O OH  . TYR B 1 7   ? -8.843  -47.184 -39.017 1.000 57.746  0 7   TYR B OH  1 ? 5  
ATOM   1861 N N   . TRP B 1 8   ? -7.370  -47.424 -44.539 1.000 59.353  0 8   TRP B N   1 ? 5  
ATOM   1862 C CA  . TRP B 1 8   ? -7.172  -46.000 -44.787 1.000 55.230  0 8   TRP B CA  1 ? 5  
ATOM   1863 C C   . TRP B 1 8   ? -5.736  -45.619 -44.459 1.000 62.017  0 8   TRP B C   1 ? 5  
ATOM   1864 O O   . TRP B 1 8   ? -5.002  -46.393 -43.817 1.000 67.426  0 8   TRP B O   1 ? 5  
ATOM   1865 C CB  . TRP B 1 8   ? -8.143  -45.170 -43.937 1.000 54.125  0 8   TRP B CB  1 ? 5  
ATOM   1866 C CG  . TRP B 1 8   ? -9.580  -45.627 -44.006 1.000 59.932  0 8   TRP B CG  1 ? 5  
ATOM   1867 C CD1 . TRP B 1 8   ? -10.307 -46.160 -42.981 1.000 57.880  0 8   TRP B CD1 1 ? 5  
ATOM   1868 C CD2 . TRP B 1 8   ? -10.476 -45.582 -45.137 1.000 58.475  0 8   TRP B CD2 1 ? 5  
ATOM   1869 N NE1 . TRP B 1 8   ? -11.573 -46.459 -43.388 1.000 50.904  0 8   TRP B NE1 1 ? 5  
ATOM   1870 C CE2 . TRP B 1 8   ? -11.711 -46.124 -44.702 1.000 60.563  0 8   TRP B CE2 1 ? 5  
ATOM   1871 C CE3 . TRP B 1 8   ? -10.359 -45.122 -46.456 1.000 74.782  0 8   TRP B CE3 1 ? 5  
ATOM   1872 C CZ2 . TRP B 1 8   ? -12.819 -46.232 -45.542 1.000 66.794  0 8   TRP B CZ2 1 ? 5  
ATOM   1873 C CZ3 . TRP B 1 8   ? -11.459 -45.213 -47.281 1.000 67.664  0 8   TRP B CZ3 1 ? 5  
ATOM   1874 C CH2 . TRP B 1 8   ? -12.663 -45.773 -46.833 1.000 73.972  0 8   TRP B CH2 1 ? 5  
ATOM   1875 N N   . LYS B 1 9   ? -5.377  -44.415 -44.919 1.000 61.050  0 9   LYS B N   1 ? 5  
ATOM   1876 C CA  . LYS B 1 9   ? -4.106  -43.795 -44.622 1.000 57.158  0 9   LYS B CA  1 ? 5  
ATOM   1877 C C   . LYS B 1 9   ? -4.219  -43.055 -43.298 1.000 56.599  0 9   LYS B C   1 ? 5  
ATOM   1878 O O   . LYS B 1 9   ? -3.880  -41.898 -43.237 1.000 61.543  0 9   LYS B O   1 ? 5  
ATOM   1879 C CB  . LYS B 1 9   ? -3.658  -42.802 -45.697 1.000 60.734  0 9   LYS B CB  1 ? 5  
ATOM   1880 C CG  . LYS B 1 9   ? -3.452  -43.379 -47.085 1.000 66.104  0 9   LYS B CG  1 ? 5  
ATOM   1881 C CD  . LYS B 1 9   ? -2.953  -42.354 -48.118 1.000 66.955  0 9   LYS B CD  1 ? 5  
ATOM   1882 C CE  . LYS B 1 9   ? -2.640  -42.985 -49.468 1.000 74.910  0 9   LYS B CE  1 ? 5  
ATOM   1883 N NZ  . LYS B 1 9   ? -2.891  -42.082 -50.623 1.000 82.450  0 9   LYS B NZ  1 ? 5  
ATOM   1884 N N   . ILE B 1 10  ? -4.592  -43.780 -42.236 1.000 59.388  0 10  ILE B N   1 ? 5  
ATOM   1885 C CA  . ILE B 1 10  ? -4.635  -43.256 -40.885 1.000 57.076  0 10  ILE B CA  1 ? 5  
ATOM   1886 C C   . ILE B 1 10  ? -4.151  -44.388 -39.989 1.000 54.237  0 10  ILE B C   1 ? 5  
ATOM   1887 O O   . ILE B 1 10  ? -4.036  -45.525 -40.435 1.000 55.797  0 10  ILE B O   1 ? 5  
ATOM   1888 C CB  . ILE B 1 10  ? -6.051  -42.774 -40.483 1.000 58.582  0 10  ILE B CB  1 ? 5  
ATOM   1889 C CG1 . ILE B 1 10  ? -7.008  -43.967 -40.375 1.000 57.384  0 10  ILE B CG1 1 ? 5  
ATOM   1890 C CG2 . ILE B 1 10  ? -6.557  -41.694 -41.425 1.000 59.724  0 10  ILE B CG2 1 ? 5  
ATOM   1891 C CD1 . ILE B 1 10  ? -8.463  -43.619 -39.972 1.000 58.602  0 10  ILE B CD1 1 ? 5  
ATOM   1892 N N   . ARG B 1 11  ? -3.840  -44.071 -38.731 1.000 55.182  0 11  ARG B N   1 ? 5  
ATOM   1893 C CA  . ARG B 1 11  ? -3.472  -45.098 -37.772 1.000 57.283  0 11  ARG B CA  1 ? 5  
ATOM   1894 C C   . ARG B 1 11  ? -4.740  -45.845 -37.384 1.000 57.123  0 11  ARG B C   1 ? 5  
ATOM   1895 O O   . ARG B 1 11  ? -4.833  -47.044 -37.634 1.000 58.098  0 11  ARG B O   1 ? 5  
ATOM   1896 C CB  . ARG B 1 11  ? -2.771  -44.462 -36.572 1.000 59.535  0 11  ARG B CB  1 ? 5  
ATOM   1897 C CG  . ARG B 1 11  ? -1.392  -43.921 -36.878 1.000 58.291  0 11  ARG B CG  1 ? 5  
ATOM   1898 C CD  . ARG B 1 11  ? -0.818  -43.293 -35.620 1.000 54.696  0 11  ARG B CD  1 ? 5  
ATOM   1899 N NE  . ARG B 1 11  ? -0.611  -44.280 -34.576 1.000 52.709  0 11  ARG B NE  1 ? 5  
ATOM   1900 C CZ  . ARG B 1 11  ? -0.230  -43.989 -33.343 1.000 50.245  0 11  ARG B CZ  1 ? 5  
ATOM   1901 N NH1 . ARG B 1 11  ? 0.005   -42.756 -32.991 1.000 47.873  0 11  ARG B NH1 1 ? 5  
ATOM   1902 N NH2 . ARG B 1 11  ? -0.094  -44.933 -32.442 1.000 55.387  0 11  ARG B NH2 1 ? 5  
ATOM   1903 N N   . GLY B 1 12  ? -5.723  -45.111 -36.832 1.000 53.937  0 12  GLY B N   1 ? 5  
ATOM   1904 C CA  . GLY B 1 12  ? -7.108  -45.568 -36.718 1.000 49.434  0 12  GLY B CA  1 ? 5  
ATOM   1905 C C   . GLY B 1 12  ? -7.226  -46.863 -35.917 1.000 57.029  0 12  GLY B C   1 ? 5  
ATOM   1906 O O   . GLY B 1 12  ? -6.474  -47.066 -34.967 1.000 61.042  0 12  GLY B O   1 ? 5  
ATOM   1907 N N   . LEU B 1 13  ? -8.118  -47.749 -36.391 1.000 58.110  0 13  LEU B N   1 ? 5  
ATOM   1908 C CA  . LEU B 1 13  ? -8.370  -49.069 -35.809 1.000 60.437  0 13  LEU B CA  1 ? 5  
ATOM   1909 C C   . LEU B 1 13  ? -7.239  -50.041 -36.099 1.000 52.674  0 13  LEU B C   1 ? 5  
ATOM   1910 O O   . LEU B 1 13  ? -7.088  -51.028 -35.390 1.000 52.934  0 13  LEU B O   1 ? 5  
ATOM   1911 C CB  . LEU B 1 13  ? -9.665  -49.658 -36.398 1.000 62.013  0 13  LEU B CB  1 ? 5  
ATOM   1912 C CG  . LEU B 1 13  ? -10.940 -48.881 -36.074 1.000 63.570  0 13  LEU B CG  1 ? 5  
ATOM   1913 C CD1 . LEU B 1 13  ? -12.119 -49.454 -36.838 1.000 72.036  0 13  LEU B CD1 1 ? 5  
ATOM   1914 C CD2 . LEU B 1 13  ? -11.222 -48.897 -34.590 1.000 62.462  0 13  LEU B CD2 1 ? 5  
ATOM   1915 N N   . CYS B 1 14  ? -6.483  -49.782 -37.164 1.000 52.317  0 14  CYS B N   1 ? 5  
ATOM   1916 C CA  . CYS B 1 14  ? -5.586  -50.765 -37.718 1.000 51.009  0 14  CYS B CA  1 ? 5  
ATOM   1917 C C   . CYS B 1 14  ? -4.224  -50.751 -37.023 1.000 53.754  0 14  CYS B C   1 ? 5  
ATOM   1918 O O   . CYS B 1 14  ? -3.425  -51.663 -37.212 1.000 49.259  0 14  CYS B O   1 ? 5  
ATOM   1919 C CB  . CYS B 1 14  ? -5.357  -50.518 -39.187 1.000 54.627  0 14  CYS B CB  1 ? 5  
ATOM   1920 S SG  . CYS B 1 14  ? -4.808  -52.007 -40.058 1.000 58.472  0 14  CYS B SG  1 ? 5  
ATOM   1921 N N   . ASP B 1 15  ? -4.003  -49.751 -36.173 1.000 49.274  0 15  ASP B N   1 ? 5  
ATOM   1922 C CA  . ASP B 1 15  ? -2.714  -49.462 -35.592 1.000 52.625  0 15  ASP B CA  1 ? 5  
ATOM   1923 C C   . ASP B 1 15  ? -2.168  -50.662 -34.817 1.000 58.287  0 15  ASP B C   1 ? 5  
ATOM   1924 O O   . ASP B 1 15  ? -1.018  -51.008 -34.985 1.000 52.884  0 15  ASP B O   1 ? 5  
ATOM   1925 C CB  . ASP B 1 15  ? -2.839  -48.206 -34.717 1.000 51.766  0 15  ASP B CB  1 ? 5  
ATOM   1926 C CG  . ASP B 1 15  ? -1.540  -47.530 -34.351 1.000 51.619  0 15  ASP B CG  1 ? 5  
ATOM   1927 O OD1 . ASP B 1 15  ? -0.788  -47.102 -35.288 1.000 67.178  0 15  ASP B OD1 1 ? 5  
ATOM   1928 O OD2 . ASP B 1 15  ? -1.309  -47.408 -33.151 1.000 54.902  0 15  ASP B OD2 1 ? 5  
ATOM   1929 N N   . PRO B 1 16  ? -2.932  -51.326 -33.927 1.000 54.134  0 16  PRO B N   1 ? 5  
ATOM   1930 C CA  . PRO B 1 16  ? -2.396  -52.487 -33.220 1.000 50.413  0 16  PRO B CA  1 ? 5  
ATOM   1931 C C   . PRO B 1 16  ? -1.981  -53.653 -34.127 1.000 52.580  0 16  PRO B C   1 ? 5  
ATOM   1932 O O   . PRO B 1 16  ? -1.015  -54.367 -33.860 1.000 54.354  0 16  PRO B O   1 ? 5  
ATOM   1933 C CB  . PRO B 1 16  ? -3.533  -52.880 -32.255 1.000 52.442  0 16  PRO B CB  1 ? 5  
ATOM   1934 C CG  . PRO B 1 16  ? -4.784  -52.254 -32.834 1.000 52.674  0 16  PRO B CG  1 ? 5  
ATOM   1935 C CD  . PRO B 1 16  ? -4.325  -51.003 -33.542 1.000 52.546  0 16  PRO B CD  1 ? 5  
ATOM   1936 N N   . ILE B 1 17  ? -2.694  -53.847 -35.217 1.000 48.256  0 17  ILE B N   1 ? 5  
ATOM   1937 C CA  . ILE B 1 17  ? -2.334  -54.868 -36.188 1.000 49.361  0 17  ILE B CA  1 ? 5  
ATOM   1938 C C   . ILE B 1 17  ? -0.956  -54.554 -36.790 1.000 50.686  0 17  ILE B C   1 ? 5  
ATOM   1939 O O   . ILE B 1 17  ? -0.063  -55.419 -36.824 1.000 46.640  0 17  ILE B O   1 ? 5  
ATOM   1940 C CB  . ILE B 1 17  ? -3.427  -55.004 -37.256 1.000 46.585  0 17  ILE B CB  1 ? 5  
ATOM   1941 C CG1 . ILE B 1 17  ? -4.744  -55.468 -36.650 1.000 51.661  0 17  ILE B CG1 1 ? 5  
ATOM   1942 C CG2 . ILE B 1 17  ? -2.927  -55.910 -38.370 1.000 53.379  0 17  ILE B CG2 1 ? 5  
ATOM   1943 C CD1 . ILE B 1 17  ? -5.887  -55.468 -37.595 1.000 49.233  0 17  ILE B CD1 1 ? 5  
ATOM   1944 N N   . ARG B 1 18  ? -0.768  -53.307 -37.241 1.000 52.496  0 18  ARG B N   1 ? 5  
ATOM   1945 C CA  . ARG B 1 18  ? 0.487   -52.926 -37.860 1.000 47.582  0 18  ARG B CA  1 ? 5  
ATOM   1946 C C   . ARG B 1 18  ? 1.625   -53.035 -36.856 1.000 52.741  0 18  ARG B C   1 ? 5  
ATOM   1947 O O   . ARG B 1 18  ? 2.736   -53.446 -37.216 1.000 58.898  0 18  ARG B O   1 ? 5  
ATOM   1948 C CB  . ARG B 1 18  ? 0.378   -51.539 -38.479 1.000 49.406  0 18  ARG B CB  1 ? 5  
ATOM   1949 C CG  . ARG B 1 18  ? -0.721  -51.439 -39.521 1.000 55.828  0 18  ARG B CG  1 ? 5  
ATOM   1950 C CD  . ARG B 1 18  ? -0.494  -50.305 -40.494 1.000 62.368  0 18  ARG B CD  1 ? 5  
ATOM   1951 N NE  . ARG B 1 18  ? 0.704   -50.524 -41.309 1.000 52.000  0 18  ARG B NE  1 ? 5  
ATOM   1952 C CZ  . ARG B 1 18  ? 1.123   -49.695 -42.254 1.000 57.533  0 18  ARG B CZ  1 ? 5  
ATOM   1953 N NH1 . ARG B 1 18  ? 0.525   -48.540 -42.460 1.000 57.918  0 18  ARG B NH1 1 ? 5  
ATOM   1954 N NH2 . ARG B 1 18  ? 2.172   -50.019 -42.980 1.000 60.610  0 18  ARG B NH2 1 ? 5  
ATOM   1955 N N   . LEU B 1 19  ? 1.354   -52.700 -35.598 1.000 50.832  0 19  LEU B N   1 ? 5  
ATOM   1956 C CA  . LEU B 1 19  ? 2.389   -52.829 -34.583 1.000 57.388  0 19  LEU B CA  1 ? 5  
ATOM   1957 C C   . LEU B 1 19  ? 2.774   -54.295 -34.386 1.000 51.140  0 19  LEU B C   1 ? 5  
ATOM   1958 O O   . LEU B 1 19  ? 3.936   -54.623 -34.177 1.000 49.887  0 19  LEU B O   1 ? 5  
ATOM   1959 C CB  . LEU B 1 19  ? 1.875   -52.188 -33.287 1.000 54.919  0 19  LEU B CB  1 ? 5  
ATOM   1960 C CG  . LEU B 1 19  ? 1.723   -50.660 -33.315 1.000 56.426  0 19  LEU B CG  1 ? 5  
ATOM   1961 C CD1 . LEU B 1 19  ? 0.982   -50.169 -32.083 1.000 57.420  0 19  LEU B CD1 1 ? 5  
ATOM   1962 C CD2 . LEU B 1 19  ? 3.054   -49.959 -33.374 1.000 52.885  0 19  LEU B CD2 1 ? 5  
ATOM   1963 N N   . LEU B 1 20  ? 1.778   -55.172 -34.319 1.000 48.646  0 20  LEU B N   1 ? 5  
ATOM   1964 C CA  . LEU B 1 20  ? 2.039   -56.596 -34.162 1.000 53.135  0 20  LEU B CA  1 ? 5  
ATOM   1965 C C   . LEU B 1 20  ? 2.926   -57.116 -35.307 1.000 50.464  0 20  LEU B C   1 ? 5  
ATOM   1966 O O   . LEU B 1 20  ? 3.884   -57.833 -35.069 1.000 50.280  0 20  LEU B O   1 ? 5  
ATOM   1967 C CB  . LEU B 1 20  ? 0.695   -57.335 -34.094 1.000 51.830  0 20  LEU B CB  1 ? 5  
ATOM   1968 C CG  . LEU B 1 20  ? 0.806   -58.836 -33.859 1.000 55.776  0 20  LEU B CG  1 ? 5  
ATOM   1969 C CD1 . LEU B 1 20  ? -0.426  -59.330 -33.156 1.000 55.401  0 20  LEU B CD1 1 ? 5  
ATOM   1970 C CD2 . LEU B 1 20  ? 1.055   -59.579 -35.167 1.000 56.861  0 20  LEU B CD2 1 ? 5  
ATOM   1971 N N   . LEU B 1 21  ? 2.596   -56.721 -36.546 1.000 53.358  0 21  LEU B N   1 ? 5  
ATOM   1972 C CA  . LEU B 1 21  ? 3.317   -57.144 -37.729 1.000 54.639  0 21  LEU B CA  1 ? 5  
ATOM   1973 C C   . LEU B 1 21  ? 4.716   -56.541 -37.737 1.000 54.351  0 21  LEU B C   1 ? 5  
ATOM   1974 O O   . LEU B 1 21  ? 5.659   -57.208 -38.162 1.000 52.289  0 21  LEU B O   1 ? 5  
ATOM   1975 C CB  . LEU B 1 21  ? 2.539   -56.743 -38.991 1.000 52.739  0 21  LEU B CB  1 ? 5  
ATOM   1976 C CG  . LEU B 1 21  ? 1.239   -57.502 -39.269 1.000 52.802  0 21  LEU B CG  1 ? 5  
ATOM   1977 C CD1 . LEU B 1 21  ? 0.433   -56.817 -40.353 1.000 49.370  0 21  LEU B CD1 1 ? 5  
ATOM   1978 C CD2 . LEU B 1 21  ? 1.510   -58.962 -39.649 1.000 55.776  0 21  LEU B CD2 1 ? 5  
ATOM   1979 N N   . ALA B 1 22  ? 4.856   -55.287 -37.262 1.000 53.879  0 22  ALA B N   1 ? 5  
ATOM   1980 C CA  . ALA B 1 22  ? 6.164   -54.646 -37.162 1.000 48.742  0 22  ALA B CA  1 ? 5  
ATOM   1981 C C   . ALA B 1 22  ? 7.032   -55.381 -36.146 1.000 52.735  0 22  ALA B C   1 ? 5  
ATOM   1982 O O   . ALA B 1 22  ? 8.180   -55.690 -36.452 1.000 52.981  0 22  ALA B O   1 ? 5  
ATOM   1983 C CB  . ALA B 1 22  ? 6.009   -53.193 -36.826 1.000 54.100  0 22  ALA B CB  1 ? 5  
ATOM   1984 N N   . HIS B 1 23  ? 6.473   -55.735 -34.976 1.000 52.933  0 23  HIS B N   1 ? 5  
ATOM   1985 C CA  . HIS B 1 23  ? 7.232   -56.442 -33.950 1.000 53.838  0 23  HIS B CA  1 ? 5  
ATOM   1986 C C   . HIS B 1 23  ? 7.722   -57.805 -34.434 1.000 49.499  0 23  HIS B C   1 ? 5  
ATOM   1987 O O   . HIS B 1 23  ? 8.859   -58.151 -34.158 1.000 60.350  0 23  HIS B O   1 ? 5  
ATOM   1988 C CB  . HIS B 1 23  ? 6.399   -56.626 -32.678 1.000 54.223  0 23  HIS B CB  1 ? 5  
ATOM   1989 C CG  . HIS B 1 23  ? 7.004   -57.504 -31.651 1.000 48.186  0 23  HIS B CG  1 ? 5  
ATOM   1990 N ND1 . HIS B 1 23  ? 8.048   -57.085 -30.881 1.000 50.249  0 23  HIS B ND1 1 ? 5  
ATOM   1991 C CD2 . HIS B 1 23  ? 6.686   -58.719 -31.207 1.000 52.726  0 23  HIS B CD2 1 ? 5  
ATOM   1992 C CE1 . HIS B 1 23  ? 8.420   -58.075 -30.069 1.000 58.262  0 23  HIS B CE1 1 ? 5  
ATOM   1993 N NE2 . HIS B 1 23  ? 7.583   -59.067 -30.234 1.000 50.901  0 23  HIS B NE2 1 ? 5  
ATOM   1994 N N   . THR B 1 24  ? 6.875   -58.559 -35.150 1.000 49.721  0 24  THR B N   1 ? 5  
ATOM   1995 C CA  . THR B 1 24  ? 7.203   -59.919 -35.565 1.000 53.384  0 24  THR B CA  1 ? 5  
ATOM   1996 C C   . THR B 1 24  ? 8.045   -59.921 -36.837 1.000 48.067  0 24  THR B C   1 ? 5  
ATOM   1997 O O   . THR B 1 24  ? 8.563   -60.931 -37.244 1.000 57.069  0 24  THR B O   1 ? 5  
ATOM   1998 C CB  . THR B 1 24  ? 5.943   -60.757 -35.844 1.000 56.239  0 24  THR B CB  1 ? 5  
ATOM   1999 O OG1 . THR B 1 24  ? 5.270   -60.077 -36.888 1.000 56.211  0 24  THR B OG1 1 ? 5  
ATOM   2000 C CG2 . THR B 1 24  ? 4.978   -60.876 -34.679 1.000 58.404  0 24  THR B CG2 1 ? 5  
ATOM   2001 N N   . GLY B 1 25  ? 8.090   -58.832 -37.558 1.000 51.639  0 25  GLY B N   1 ? 5  
ATOM   2002 C CA  . GLY B 1 25  ? 8.835   -58.801 -38.807 1.000 53.327  0 25  GLY B CA  1 ? 5  
ATOM   2003 C C   . GLY B 1 25  ? 8.126   -59.473 -39.973 1.000 51.554  0 25  GLY B C   1 ? 5  
ATOM   2004 O O   . GLY B 1 25  ? 8.739   -59.676 -41.005 1.000 54.340  0 25  GLY B O   1 ? 5  
ATOM   2005 N N   . GLN B 1 26  ? 6.839   -59.822 -39.835 1.000 51.778  0 26  GLN B N   1 ? 5  
ATOM   2006 C CA  . GLN B 1 26  ? 6.200   -60.573 -40.911 1.000 57.440  0 26  GLN B CA  1 ? 5  
ATOM   2007 C C   . GLN B 1 26  ? 6.089   -59.685 -42.150 1.000 57.401  0 26  GLN B C   1 ? 5  
ATOM   2008 O O   . GLN B 1 26  ? 5.717   -58.520 -42.029 1.000 57.459  0 26  GLN B O   1 ? 5  
ATOM   2009 C CB  . GLN B 1 26  ? 4.811   -61.052 -40.486 1.000 53.331  0 26  GLN B CB  1 ? 5  
ATOM   2010 C CG  . GLN B 1 26  ? 4.166   -62.103 -41.412 1.000 56.017  0 26  GLN B CG  1 ? 5  
ATOM   2011 C CD  . GLN B 1 26  ? 2.646   -62.032 -41.312 1.000 63.146  0 26  GLN B CD  1 ? 5  
ATOM   2012 O OE1 . GLN B 1 26  ? 2.029   -62.410 -40.310 1.000 56.219  0 26  GLN B OE1 1 ? 5  
ATOM   2013 N NE2 . GLN B 1 26  ? 2.017   -61.489 -42.352 1.000 65.055  0 26  GLN B NE2 1 ? 5  
ATOM   2014 N N   . GLU B 1 27  ? 6.378   -60.266 -43.318 1.000 62.430  0 27  GLU B N   1 ? 5  
ATOM   2015 C CA  . GLU B 1 27  ? 6.212   -59.585 -44.583 1.000 66.087  0 27  GLU B CA  1 ? 5  
ATOM   2016 C C   . GLU B 1 27  ? 4.727   -59.482 -44.918 1.000 62.592  0 27  GLU B C   1 ? 5  
ATOM   2017 O O   . GLU B 1 27  ? 3.972   -60.422 -44.701 1.000 63.423  0 27  GLU B O   1 ? 5  
ATOM   2018 C CB  . GLU B 1 27  ? 6.959   -60.290 -45.718 1.000 75.294  0 27  GLU B CB  1 ? 5  
ATOM   2019 C CG  . GLU B 1 27  ? 7.037   -59.417 -46.977 1.000 90.838  0 27  GLU B CG  1 ? 5  
ATOM   2020 C CD  . GLU B 1 27  ? 7.009   -60.118 -48.333 1.000 105.583 0 27  GLU B CD  1 ? 5  
ATOM   2021 O OE1 . GLU B 1 27  ? 6.751   -61.353 -48.385 1.000 105.738 0 27  GLU B OE1 1 ? 5  
ATOM   2022 O OE2 . GLU B 1 27  ? 7.230   -59.421 -49.348 1.000 102.191 0 27  GLU B OE2 1 ? 5  
ATOM   2023 N N   . TYR B 1 28  ? 4.335   -58.324 -45.439 1.000 58.872  0 28  TYR B N   1 ? 5  
ATOM   2024 C CA  . TYR B 1 28  ? 2.996   -58.094 -45.926 1.000 63.253  0 28  TYR B CA  1 ? 5  
ATOM   2025 C C   . TYR B 1 28  ? 3.010   -56.876 -46.837 1.000 56.860  0 28  TYR B C   1 ? 5  
ATOM   2026 O O   . TYR B 1 28  ? 3.821   -55.984 -46.662 1.000 62.065  0 28  TYR B O   1 ? 5  
ATOM   2027 C CB  . TYR B 1 28  ? 2.042   -57.924 -44.741 1.000 55.462  0 28  TYR B CB  1 ? 5  
ATOM   2028 C CG  . TYR B 1 28  ? 2.176   -56.624 -43.952 1.000 55.596  0 28  TYR B CG  1 ? 5  
ATOM   2029 C CD1 . TYR B 1 28  ? 3.181   -56.408 -43.019 1.000 59.947  0 28  TYR B CD1 1 ? 5  
ATOM   2030 C CD2 . TYR B 1 28  ? 1.249   -55.612 -44.132 1.000 56.986  0 28  TYR B CD2 1 ? 5  
ATOM   2031 C CE1 . TYR B 1 28  ? 3.263   -55.226 -42.289 1.000 52.741  0 28  TYR B CE1 1 ? 5  
ATOM   2032 C CE2 . TYR B 1 28  ? 1.318   -54.417 -43.425 1.000 53.715  0 28  TYR B CE2 1 ? 5  
ATOM   2033 C CZ  . TYR B 1 28  ? 2.319   -54.224 -42.498 1.000 57.251  0 28  TYR B CZ  1 ? 5  
ATOM   2034 O OH  . TYR B 1 28  ? 2.250   -53.064 -41.793 1.000 52.890  0 28  TYR B OH  1 ? 5  
ATOM   2035 N N   . GLU B 1 29  ? 2.049   -56.825 -47.759 1.000 65.585  0 29  GLU B N   1 ? 5  
ATOM   2036 C CA  . GLU B 1 29  ? 1.807   -55.633 -48.554 1.000 63.533  0 29  GLU B CA  1 ? 5  
ATOM   2037 C C   . GLU B 1 29  ? 0.741   -54.817 -47.829 1.000 68.590  0 29  GLU B C   1 ? 5  
ATOM   2038 O O   . GLU B 1 29  ? -0.308  -55.344 -47.446 1.000 56.861  0 29  GLU B O   1 ? 5  
ATOM   2039 C CB  . GLU B 1 29  ? 1.412   -56.092 -49.954 1.000 70.963  0 29  GLU B CB  1 ? 5  
ATOM   2040 C CG  . GLU B 1 29  ? 0.820   -55.062 -50.901 1.000 83.619  0 29  GLU B CG  1 ? 5  
ATOM   2041 C CD  . GLU B 1 29  ? 0.059   -55.750 -52.038 1.000 92.972  0 29  GLU B CD  1 ? 5  
ATOM   2042 O OE1 . GLU B 1 29  ? 0.590   -56.771 -52.557 1.000 82.467  0 29  GLU B OE1 1 ? 5  
ATOM   2043 O OE2 . GLU B 1 29  ? -1.091  -55.319 -52.364 1.000 99.132  0 29  GLU B OE2 1 ? 5  
ATOM   2044 N N   . MET B 1 30  ? 1.021   -53.528 -47.630 1.000 59.533  0 30  MET B N   1 ? 5  
ATOM   2045 C CA  . MET B 1 30  ? 0.031   -52.589 -47.137 1.000 63.115  0 30  MET B CA  1 ? 5  
ATOM   2046 C C   . MET B 1 30  ? -0.719  -51.962 -48.316 1.000 62.322  0 30  MET B C   1 ? 5  
ATOM   2047 O O   . MET B 1 30  ? -0.130  -51.228 -49.103 1.000 61.720  0 30  MET B O   1 ? 5  
ATOM   2048 C CB  . MET B 1 30  ? 0.677   -51.455 -46.326 1.000 63.914  0 30  MET B CB  1 ? 5  
ATOM   2049 C CG  . MET B 1 30  ? -0.362  -50.567 -45.605 1.000 58.373  0 30  MET B CG  1 ? 5  
ATOM   2050 S SD  . MET B 1 30  ? -1.150  -51.417 -44.190 1.000 57.844  0 30  MET B SD  1 ? 5  
ATOM   2051 C CE  . MET B 1 30  ? -2.844  -50.853 -44.388 1.000 54.147  0 30  MET B CE  1 ? 5  
ATOM   2052 N N   . LYS B 1 31  ? -2.022  -52.261 -48.438 1.000 64.651  0 31  LYS B N   1 ? 5  
ATOM   2053 C CA  . LYS B 1 31  ? -2.857  -51.619 -49.449 1.000 67.283  0 31  LYS B CA  1 ? 5  
ATOM   2054 C C   . LYS B 1 31  ? -3.591  -50.439 -48.799 1.000 67.524  0 31  LYS B C   1 ? 5  
ATOM   2055 O O   . LYS B 1 31  ? -4.371  -50.641 -47.854 1.000 62.919  0 31  LYS B O   1 ? 5  
ATOM   2056 C CB  . LYS B 1 31  ? -3.810  -52.662 -50.031 1.000 68.094  0 31  LYS B CB  1 ? 5  
ATOM   2057 C CG  . LYS B 1 31  ? -4.687  -52.200 -51.178 1.000 79.433  0 31  LYS B CG  1 ? 5  
ATOM   2058 C CD  . LYS B 1 31  ? -4.146  -52.562 -52.559 1.000 86.784  0 31  LYS B CD  1 ? 5  
ATOM   2059 N N   . GLU B 1 32  ? -3.317  -49.215 -49.277 1.000 63.811  0 32  GLU B N   1 ? 5  
ATOM   2060 C CA  . GLU B 1 32  ? -3.884  -48.023 -48.658 1.000 62.954  0 32  GLU B CA  1 ? 5  
ATOM   2061 C C   . GLU B 1 32  ? -4.938  -47.373 -49.543 1.000 60.752  0 32  GLU B C   1 ? 5  
ATOM   2062 O O   . GLU B 1 32  ? -4.712  -47.209 -50.733 1.000 69.738  0 32  GLU B O   1 ? 5  
ATOM   2063 C CB  . GLU B 1 32  ? -2.794  -46.995 -48.371 1.000 63.974  0 32  GLU B CB  1 ? 5  
ATOM   2064 C CG  . GLU B 1 32  ? -1.897  -47.464 -47.261 1.000 62.508  0 32  GLU B CG  1 ? 5  
ATOM   2065 C CD  . GLU B 1 32  ? -0.775  -46.525 -46.932 1.000 63.204  0 32  GLU B CD  1 ? 5  
ATOM   2066 O OE1 . GLU B 1 32  ? -0.003  -46.219 -47.867 1.000 65.273  0 32  GLU B OE1 1 ? 5  
ATOM   2067 O OE2 . GLU B 1 32  ? -0.700  -46.117 -45.754 1.000 65.815  0 32  GLU B OE2 1 ? 5  
ATOM   2068 N N   . TYR B 1 33  ? -6.038  -46.937 -48.904 1.000 61.381  0 33  TYR B N   1 ? 5  
ATOM   2069 C CA  . TYR B 1 33  ? -7.153  -46.293 -49.584 1.000 63.937  0 33  TYR B CA  1 ? 5  
ATOM   2070 C C   . TYR B 1 33  ? -7.166  -44.819 -49.186 1.000 61.928  0 33  TYR B C   1 ? 5  
ATOM   2071 O O   . TYR B 1 33  ? -7.269  -44.499 -48.013 1.000 66.399  0 33  TYR B O   1 ? 5  
ATOM   2072 C CB  . TYR B 1 33  ? -8.470  -47.025 -49.268 1.000 63.640  0 33  TYR B CB  1 ? 5  
ATOM   2073 C CG  . TYR B 1 33  ? -8.450  -48.451 -49.792 1.000 61.603  0 33  TYR B CG  1 ? 5  
ATOM   2074 C CD1 . TYR B 1 33  ? -8.644  -48.731 -51.137 1.000 68.924  0 33  TYR B CD1 1 ? 5  
ATOM   2075 C CD2 . TYR B 1 33  ? -8.078  -49.494 -48.970 1.000 65.022  0 33  TYR B CD2 1 ? 5  
ATOM   2076 C CE1 . TYR B 1 33  ? -8.573  -50.030 -51.626 1.000 73.264  0 33  TYR B CE1 1 ? 5  
ATOM   2077 C CE2 . TYR B 1 33  ? -7.994  -50.801 -49.436 1.000 69.731  0 33  TYR B CE2 1 ? 5  
ATOM   2078 C CZ  . TYR B 1 33  ? -8.264  -51.067 -50.763 1.000 71.134  0 33  TYR B CZ  1 ? 5  
ATOM   2079 O OH  . TYR B 1 33  ? -8.168  -52.334 -51.206 1.000 65.164  0 33  TYR B OH  1 ? 5  
ATOM   2080 N N   . SER B 1 34  ? -7.101  -43.929 -50.179 1.000 61.510  0 34  SER B N   1 ? 5  
ATOM   2081 C CA  . SER B 1 34  ? -7.141  -42.522 -49.883 1.000 71.523  0 34  SER B CA  1 ? 5  
ATOM   2082 C C   . SER B 1 34  ? -8.588  -42.083 -49.625 1.000 80.809  0 34  SER B C   1 ? 5  
ATOM   2083 O O   . SER B 1 34  ? -9.541  -42.743 -50.060 1.000 69.618  0 34  SER B O   1 ? 5  
ATOM   2084 C CB  . SER B 1 34  ? -6.488  -41.739 -50.994 1.000 76.760  0 34  SER B CB  1 ? 5  
ATOM   2085 O OG  . SER B 1 34  ? -7.329  -41.708 -52.122 1.000 76.394  0 34  SER B OG  1 ? 5  
ATOM   2086 N N   . ILE B 1 35  ? -8.714  -40.989 -48.854 1.000 76.974  0 35  ILE B N   1 ? 5  
ATOM   2087 C CA  . ILE B 1 35  ? -9.967  -40.290 -48.646 1.000 76.817  0 35  ILE B CA  1 ? 5  
ATOM   2088 C C   . ILE B 1 35  ? -9.900  -38.930 -49.342 1.000 70.484  0 35  ILE B C   1 ? 5  
ATOM   2089 O O   . ILE B 1 35  ? -9.047  -38.122 -49.034 1.000 76.357  0 35  ILE B O   1 ? 5  
ATOM   2090 C CB  . ILE B 1 35  ? -10.238 -40.143 -47.135 1.000 75.144  0 35  ILE B CB  1 ? 5  
ATOM   2091 C CG1 . ILE B 1 35  ? -10.281 -41.498 -46.438 1.000 62.922  0 35  ILE B CG1 1 ? 5  
ATOM   2092 C CG2 . ILE B 1 35  ? -11.507 -39.328 -46.913 1.000 82.089  0 35  ILE B CG2 1 ? 5  
ATOM   2093 C CD1 . ILE B 1 35  ? -10.270 -41.424 -44.928 1.000 64.194  0 35  ILE B CD1 1 ? 5  
ATOM   2094 N N   . GLY B 1 36  ? -10.867 -38.656 -50.224 1.000 79.454  0 36  GLY B N   1 ? 5  
ATOM   2095 C CA  . GLY B 1 36  ? -10.964 -37.377 -50.902 1.000 76.017  0 36  GLY B CA  1 ? 5  
ATOM   2096 C C   . GLY B 1 36  ? -11.201 -36.214 -49.942 1.000 73.940  0 36  GLY B C   1 ? 5  
ATOM   2097 O O   . GLY B 1 36  ? -11.541 -36.409 -48.782 1.000 75.900  0 36  GLY B O   1 ? 5  
ATOM   2098 N N   . PRO B 1 37  ? -11.070 -34.956 -50.415 1.000 75.526  0 37  PRO B N   1 ? 5  
ATOM   2099 C CA  . PRO B 1 37  ? -11.176 -33.791 -49.534 1.000 77.325  0 37  PRO B CA  1 ? 5  
ATOM   2100 C C   . PRO B 1 37  ? -12.621 -33.540 -49.097 1.000 90.906  0 37  PRO B C   1 ? 5  
ATOM   2101 O O   . PRO B 1 37  ? -13.574 -34.163 -49.605 1.000 75.883  0 37  PRO B O   1 ? 5  
ATOM   2102 C CB  . PRO B 1 37  ? -10.646 -32.656 -50.420 1.000 86.500  0 37  PRO B CB  1 ? 5  
ATOM   2103 C CG  . PRO B 1 37  ? -10.971 -33.092 -51.850 1.000 84.877  0 37  PRO B CG  1 ? 5  
ATOM   2104 C CD  . PRO B 1 37  ? -10.871 -34.603 -51.831 1.000 80.516  0 37  PRO B CD  1 ? 5  
ATOM   2105 N N   . GLU B 1 38  ? -12.767 -32.636 -48.118 1.000 92.700  0 38  GLU B N   1 ? 5  
ATOM   2106 C CA  . GLU B 1 38  ? -14.067 -32.098 -47.754 1.000 98.086  0 38  GLU B CA  1 ? 5  
ATOM   2107 C C   . GLU B 1 38  ? -14.728 -31.454 -48.976 1.000 92.673  0 38  GLU B C   1 ? 5  
ATOM   2108 O O   . GLU B 1 38  ? -14.039 -30.916 -49.833 1.000 98.582  0 38  GLU B O   1 ? 5  
ATOM   2109 C CB  . GLU B 1 38  ? -13.910 -31.062 -46.638 1.000 104.032 0 38  GLU B CB  1 ? 5  
ATOM   2110 C CG  . GLU B 1 38  ? -13.463 -29.698 -47.120 1.000 122.935 0 38  GLU B CG  1 ? 5  
ATOM   2111 C CD  . GLU B 1 38  ? -13.586 -28.583 -46.091 1.000 128.745 0 38  GLU B CD  1 ? 5  
ATOM   2112 O OE1 . GLU B 1 38  ? -14.343 -28.747 -45.097 1.000 132.580 0 38  GLU B OE1 1 ? 5  
ATOM   2113 O OE2 . GLU B 1 38  ? -12.921 -27.543 -46.286 1.000 109.985 0 38  GLU B OE2 1 ? 5  
ATOM   2114 N N   . PRO B 1 39  ? -16.074 -31.400 -49.073 1.000 101.457 0 39  PRO B N   1 ? 5  
ATOM   2115 C CA  . PRO B 1 39  ? -16.980 -31.939 -48.048 1.000 105.583 0 39  PRO B CA  1 ? 5  
ATOM   2116 C C   . PRO B 1 39  ? -17.504 -33.356 -48.271 1.000 89.105  0 39  PRO B C   1 ? 5  
ATOM   2117 O O   . PRO B 1 39  ? -18.196 -33.902 -47.408 1.000 93.732  0 39  PRO B O   1 ? 5  
ATOM   2118 C CB  . PRO B 1 39  ? -18.137 -30.925 -48.121 1.000 124.452 0 39  PRO B CB  1 ? 5  
ATOM   2119 C CG  . PRO B 1 39  ? -18.202 -30.501 -49.590 1.000 117.640 0 39  PRO B CG  1 ? 5  
ATOM   2120 C CD  . PRO B 1 39  ? -16.803 -30.688 -50.138 1.000 110.271 0 39  PRO B CD  1 ? 5  
ATOM   2121 N N   . GLY B 1 40  ? -17.146 -33.955 -49.418 1.000 82.273  0 40  GLY B N   1 ? 5  
ATOM   2122 C CA  . GLY B 1 40  ? -17.697 -35.247 -49.821 1.000 79.052  0 40  GLY B CA  1 ? 5  
ATOM   2123 C C   . GLY B 1 40  ? -16.877 -36.455 -49.371 1.000 83.239  0 40  GLY B C   1 ? 5  
ATOM   2124 O O   . GLY B 1 40  ? -17.403 -37.564 -49.370 1.000 81.520  0 40  GLY B O   1 ? 5  
ATOM   2125 N N   . TYR B 1 41  ? -15.578 -36.261 -49.060 1.000 85.422  0 41  TYR B N   1 ? 5  
ATOM   2126 C CA  . TYR B 1 41  ? -14.736 -37.315 -48.491 1.000 81.632  0 41  TYR B CA  1 ? 5  
ATOM   2127 C C   . TYR B 1 41  ? -14.808 -38.566 -49.361 1.000 82.709  0 41  TYR B C   1 ? 5  
ATOM   2128 O O   . TYR B 1 41  ? -15.069 -39.655 -48.866 1.000 81.517  0 41  TYR B O   1 ? 5  
ATOM   2129 C CB  . TYR B 1 41  ? -15.126 -37.618 -47.039 1.000 76.768  0 41  TYR B CB  1 ? 5  
ATOM   2130 C CG  . TYR B 1 41  ? -14.908 -36.444 -46.095 1.000 80.490  0 41  TYR B CG  1 ? 5  
ATOM   2131 C CD1 . TYR B 1 41  ? -13.632 -35.901 -45.909 1.000 75.644  0 41  TYR B CD1 1 ? 5  
ATOM   2132 C CD2 . TYR B 1 41  ? -15.977 -35.862 -45.407 1.000 81.988  0 41  TYR B CD2 1 ? 5  
ATOM   2133 C CE1 . TYR B 1 41  ? -13.422 -34.828 -45.055 1.000 74.535  0 41  TYR B CE1 1 ? 5  
ATOM   2134 C CE2 . TYR B 1 41  ? -15.771 -34.787 -44.553 1.000 87.526  0 41  TYR B CE2 1 ? 5  
ATOM   2135 C CZ  . TYR B 1 41  ? -14.501 -34.268 -44.376 1.000 83.659  0 41  TYR B CZ  1 ? 5  
ATOM   2136 O OH  . TYR B 1 41  ? -14.398 -33.208 -43.519 1.000 87.207  0 41  TYR B OH  1 ? 5  
ATOM   2137 N N   . ASP B 1 42  ? -14.555 -38.397 -50.660 1.000 83.752  0 42  ASP B N   1 ? 5  
ATOM   2138 C CA  . ASP B 1 42  ? -14.668 -39.467 -51.630 1.000 90.139  0 42  ASP B CA  1 ? 5  
ATOM   2139 C C   . ASP B 1 42  ? -13.778 -40.650 -51.230 1.000 92.638  0 42  ASP B C   1 ? 5  
ATOM   2140 O O   . ASP B 1 42  ? -12.596 -40.482 -50.893 1.000 80.391  0 42  ASP B O   1 ? 5  
ATOM   2141 C CB  . ASP B 1 42  ? -14.269 -38.961 -53.018 1.000 97.676  0 42  ASP B CB  1 ? 5  
ATOM   2142 C CG  . ASP B 1 42  ? -14.472 -39.999 -54.109 1.000 100.130 0 42  ASP B CG  1 ? 5  
ATOM   2143 O OD1 . ASP B 1 42  ? -15.600 -40.101 -54.622 1.000 111.595 0 42  ASP B OD1 1 ? 5  
ATOM   2144 O OD2 . ASP B 1 42  ? -13.509 -40.725 -54.398 1.000 96.130  0 42  ASP B OD2 1 ? 5  
ATOM   2145 N N   . ILE B 1 43  ? -14.354 -41.855 -51.312 1.000 81.912  0 43  ILE B N   1 ? 5  
ATOM   2146 C CA  . ILE B 1 43  ? -13.651 -43.085 -50.988 1.000 79.961  0 43  ILE B CA  1 ? 5  
ATOM   2147 C C   . ILE B 1 43  ? -13.742 -44.074 -52.145 1.000 75.731  0 43  ILE B C   1 ? 5  
ATOM   2148 O O   . ILE B 1 43  ? -13.859 -45.264 -51.914 1.000 78.556  0 43  ILE B O   1 ? 5  
ATOM   2149 C CB  . ILE B 1 43  ? -14.225 -43.694 -49.695 1.000 80.836  0 43  ILE B CB  1 ? 5  
ATOM   2150 C CG1 . ILE B 1 43  ? -15.729 -43.934 -49.778 1.000 71.288  0 43  ILE B CG1 1 ? 5  
ATOM   2151 C CG2 . ILE B 1 43  ? -13.870 -42.832 -48.496 1.000 80.468  0 43  ILE B CG2 1 ? 5  
ATOM   2152 C CD1 . ILE B 1 43  ? -16.236 -44.900 -48.726 1.000 75.676  0 43  ILE B CD1 1 ? 5  
ATOM   2153 N N   . SER B 1 44  ? -13.623 -43.588 -53.376 1.000 72.388  0 44  SER B N   1 ? 5  
ATOM   2154 C CA  . SER B 1 44  ? -13.940 -44.369 -54.559 1.000 80.527  0 44  SER B CA  1 ? 5  
ATOM   2155 C C   . SER B 1 44  ? -12.947 -45.518 -54.740 1.000 80.469  0 44  SER B C   1 ? 5  
ATOM   2156 O O   . SER B 1 44  ? -13.323 -46.572 -55.233 1.000 76.461  0 44  SER B O   1 ? 5  
ATOM   2157 C CB  . SER B 1 44  ? -14.005 -43.479 -55.801 1.000 85.894  0 44  SER B CB  1 ? 5  
ATOM   2158 O OG  . SER B 1 44  ? -12.704 -43.011 -56.157 1.000 83.304  0 44  SER B OG  1 ? 5  
ATOM   2159 N N   . GLU B 1 45  ? -11.687 -45.311 -54.350 1.000 78.806  0 45  GLU B N   1 ? 5  
ATOM   2160 C CA  . GLU B 1 45  ? -10.651 -46.333 -54.416 1.000 80.966  0 45  GLU B CA  1 ? 5  
ATOM   2161 C C   . GLU B 1 45  ? -11.129 -47.591 -53.680 1.000 71.801  0 45  GLU B C   1 ? 5  
ATOM   2162 O O   . GLU B 1 45  ? -11.014 -48.704 -54.184 1.000 67.532  0 45  GLU B O   1 ? 5  
ATOM   2163 C CB  . GLU B 1 45  ? -9.373  -45.749 -53.797 1.000 88.207  0 45  GLU B CB  1 ? 5  
ATOM   2164 C CG  . GLU B 1 45  ? -8.088  -45.965 -54.584 1.000 95.799  0 45  GLU B CG  1 ? 5  
ATOM   2165 C CD  . GLU B 1 45  ? -6.812  -45.644 -53.796 1.000 100.851 0 45  GLU B CD  1 ? 5  
ATOM   2166 O OE1 . GLU B 1 45  ? -6.799  -44.612 -53.050 1.000 71.559  0 45  GLU B OE1 1 ? 5  
ATOM   2167 O OE2 . GLU B 1 45  ? -5.819  -46.448 -53.884 1.000 101.801 0 45  GLU B OE2 1 ? 5  
ATOM   2168 N N   . TRP B 1 46  ? -11.689 -47.401 -52.479 1.000 62.682  0 46  TRP B N   1 ? 5  
ATOM   2169 C CA  . TRP B 1 46  ? -12.172 -48.497 -51.648 1.000 70.572  0 46  TRP B CA  1 ? 5  
ATOM   2170 C C   . TRP B 1 46  ? -13.403 -49.169 -52.271 1.000 70.975  0 46  TRP B C   1 ? 5  
ATOM   2171 O O   . TRP B 1 46  ? -13.471 -50.390 -52.376 1.000 68.667  0 46  TRP B O   1 ? 5  
ATOM   2172 C CB  . TRP B 1 46  ? -12.481 -47.973 -50.230 1.000 65.092  0 46  TRP B CB  1 ? 5  
ATOM   2173 C CG  . TRP B 1 46  ? -13.201 -48.947 -49.333 1.000 67.154  0 46  TRP B CG  1 ? 5  
ATOM   2174 C CD1 . TRP B 1 46  ? -14.265 -48.642 -48.539 1.000 68.316  0 46  TRP B CD1 1 ? 5  
ATOM   2175 C CD2 . TRP B 1 46  ? -12.925 -50.355 -49.126 1.000 60.710  0 46  TRP B CD2 1 ? 5  
ATOM   2176 N NE1 . TRP B 1 46  ? -14.676 -49.755 -47.861 1.000 64.907  0 46  TRP B NE1 1 ? 5  
ATOM   2177 C CE2 . TRP B 1 46  ? -13.880 -50.821 -48.206 1.000 61.024  0 46  TRP B CE2 1 ? 5  
ATOM   2178 C CE3 . TRP B 1 46  ? -12.008 -51.272 -49.647 1.000 58.583  0 46  TRP B CE3 1 ? 5  
ATOM   2179 C CZ2 . TRP B 1 46  ? -13.929 -52.150 -47.789 1.000 55.693  0 46  TRP B CZ2 1 ? 5  
ATOM   2180 C CZ3 . TRP B 1 46  ? -12.057 -52.582 -49.232 1.000 61.137  0 46  TRP B CZ3 1 ? 5  
ATOM   2181 C CH2 . TRP B 1 46  ? -13.025 -53.017 -48.331 1.000 58.759  0 46  TRP B CH2 1 ? 5  
ATOM   2182 N N   . LEU B 1 47  ? -14.372 -48.362 -52.705 1.000 66.957  0 47  LEU B N   1 ? 5  
ATOM   2183 C CA  . LEU B 1 47  ? -15.605 -48.895 -53.262 1.000 79.764  0 47  LEU B CA  1 ? 5  
ATOM   2184 C C   . LEU B 1 47  ? -15.335 -49.728 -54.524 1.000 77.752  0 47  LEU B C   1 ? 5  
ATOM   2185 O O   . LEU B 1 47  ? -16.057 -50.684 -54.800 1.000 81.355  0 47  LEU B O   1 ? 5  
ATOM   2186 C CB  . LEU B 1 47  ? -16.570 -47.726 -53.525 1.000 77.810  0 47  LEU B CB  1 ? 5  
ATOM   2187 C CG  . LEU B 1 47  ? -17.001 -46.927 -52.292 1.000 73.746  0 47  LEU B CG  1 ? 5  
ATOM   2188 C CD1 . LEU B 1 47  ? -18.037 -45.885 -52.644 1.000 80.769  0 47  LEU B CD1 1 ? 5  
ATOM   2189 C CD2 . LEU B 1 47  ? -17.561 -47.815 -51.215 1.000 77.236  0 47  LEU B CD2 1 ? 5  
ATOM   2190 N N   . ASP B 1 48  ? -14.267 -49.402 -55.263 1.000 81.978  0 48  ASP B N   1 ? 5  
ATOM   2191 C CA  . ASP B 1 48  ? -13.918 -50.100 -56.491 1.000 81.634  0 48  ASP B CA  1 ? 5  
ATOM   2192 C C   . ASP B 1 48  ? -13.450 -51.530 -56.213 1.000 79.413  0 48  ASP B C   1 ? 5  
ATOM   2193 O O   . ASP B 1 48  ? -13.534 -52.374 -57.116 1.000 78.033  0 48  ASP B O   1 ? 5  
ATOM   2194 C CB  . ASP B 1 48  ? -12.875 -49.321 -57.304 1.000 84.517  0 48  ASP B CB  1 ? 5  
ATOM   2195 C CG  . ASP B 1 48  ? -13.394 -48.028 -57.929 1.000 96.370  0 48  ASP B CG  1 ? 5  
ATOM   2196 O OD1 . ASP B 1 48  ? -14.633 -47.745 -57.824 1.000 88.830  0 48  ASP B OD1 1 ? 5  
ATOM   2197 O OD2 . ASP B 1 48  ? -12.554 -47.289 -58.511 1.000 91.670  0 48  ASP B OD2 1 ? 5  
ATOM   2198 N N   . GLU B 1 49  ? -12.969 -51.816 -54.984 1.000 76.770  0 49  GLU B N   1 ? 5  
ATOM   2199 C CA  . GLU B 1 49  ? -12.524 -53.159 -54.627 1.000 76.122  0 49  GLU B CA  1 ? 5  
ATOM   2200 C C   . GLU B 1 49  ? -13.465 -53.826 -53.607 1.000 77.697  0 49  GLU B C   1 ? 5  
ATOM   2201 O O   . GLU B 1 49  ? -13.478 -55.049 -53.482 1.000 76.061  0 49  GLU B O   1 ? 5  
ATOM   2202 C CB  . GLU B 1 49  ? -11.110 -53.097 -54.060 1.000 75.734  0 49  GLU B CB  1 ? 5  
ATOM   2203 C CG  . GLU B 1 49  ? -10.028 -52.809 -55.103 1.000 87.255  0 49  GLU B CG  1 ? 5  
ATOM   2204 C CD  . GLU B 1 49  ? -8.628  -53.197 -54.646 1.000 93.480  0 49  GLU B CD  1 ? 5  
ATOM   2205 O OE1 . GLU B 1 49  ? -8.413  -54.385 -54.392 1.000 103.334 0 49  GLU B OE1 1 ? 5  
ATOM   2206 O OE2 . GLU B 1 49  ? -7.760  -52.322 -54.532 1.000 93.441  0 49  GLU B OE2 1 ? 5  
ATOM   2207 N N   . LYS B 1 50  ? -14.226 -53.021 -52.854 1.000 70.706  0 50  LYS B N   1 ? 5  
ATOM   2208 C CA  . LYS B 1 50  ? -14.962 -53.450 -51.668 1.000 65.260  0 50  LYS B CA  1 ? 5  
ATOM   2209 C C   . LYS B 1 50  ? -15.772 -54.732 -51.884 1.000 70.274  0 50  LYS B C   1 ? 5  
ATOM   2210 O O   . LYS B 1 50  ? -15.835 -55.572 -50.993 1.000 69.762  0 50  LYS B O   1 ? 5  
ATOM   2211 C CB  . LYS B 1 50  ? -15.932 -52.340 -51.249 1.000 69.182  0 50  LYS B CB  1 ? 5  
ATOM   2212 C CG  . LYS B 1 50  ? -16.842 -52.669 -50.078 1.000 67.918  0 50  LYS B CG  1 ? 5  
ATOM   2213 C CD  . LYS B 1 50  ? -17.653 -51.498 -49.581 1.000 73.959  0 50  LYS B CD  1 ? 5  
ATOM   2214 C CE  . LYS B 1 50  ? -18.580 -51.877 -48.435 1.000 73.429  0 50  LYS B CE  1 ? 5  
ATOM   2215 N NZ  . LYS B 1 50  ? -19.241 -50.678 -47.858 1.000 75.126  0 50  LYS B NZ  1 ? 5  
ATOM   2216 N N   . PHE B 1 51  ? -16.430 -54.842 -53.039 1.000 69.736  0 51  PHE B N   1 ? 5  
ATOM   2217 C CA  . PHE B 1 51  ? -17.356 -55.912 -53.345 1.000 81.186  0 51  PHE B CA  1 ? 5  
ATOM   2218 C C   . PHE B 1 51  ? -16.652 -57.037 -54.104 1.000 80.069  0 51  PHE B C   1 ? 5  
ATOM   2219 O O   . PHE B 1 51  ? -17.237 -58.093 -54.318 1.000 74.026  0 51  PHE B O   1 ? 5  
ATOM   2220 C CB  . PHE B 1 51  ? -18.504 -55.371 -54.205 1.000 92.211  0 51  PHE B CB  1 ? 5  
ATOM   2221 C CG  . PHE B 1 51  ? -19.196 -54.160 -53.636 1.000 85.893  0 51  PHE B CG  1 ? 5  
ATOM   2222 C CD1 . PHE B 1 51  ? -19.811 -54.232 -52.400 1.000 84.805  0 51  PHE B CD1 1 ? 5  
ATOM   2223 C CD2 . PHE B 1 51  ? -19.197 -52.949 -54.312 1.000 83.813  0 51  PHE B CD2 1 ? 5  
ATOM   2224 C CE1 . PHE B 1 51  ? -20.453 -53.127 -51.861 1.000 79.730  0 51  PHE B CE1 1 ? 5  
ATOM   2225 C CE2 . PHE B 1 51  ? -19.806 -51.832 -53.763 1.000 80.349  0 51  PHE B CE2 1 ? 5  
ATOM   2226 C CZ  . PHE B 1 51  ? -20.437 -51.925 -52.540 1.000 86.078  0 51  PHE B CZ  1 ? 5  
ATOM   2227 N N   . ASN B 1 52  ? -15.398 -56.795 -54.498 1.000 83.454  0 52  ASN B N   1 ? 5  
ATOM   2228 C CA  . ASN B 1 52  ? -14.684 -57.650 -55.427 1.000 83.668  0 52  ASN B CA  1 ? 5  
ATOM   2229 C C   . ASN B 1 52  ? -13.664 -58.488 -54.670 1.000 79.089  0 52  ASN B C   1 ? 5  
ATOM   2230 O O   . ASN B 1 52  ? -12.863 -59.161 -55.302 1.000 83.443  0 52  ASN B O   1 ? 5  
ATOM   2231 C CB  . ASN B 1 52  ? -13.913 -56.853 -56.490 1.000 91.203  0 52  ASN B CB  1 ? 5  
ATOM   2232 C CG  . ASN B 1 52  ? -14.776 -56.027 -57.432 1.000 102.473 0 52  ASN B CG  1 ? 5  
ATOM   2233 O OD1 . ASN B 1 52  ? -15.990 -56.226 -57.546 1.000 86.623  0 52  ASN B OD1 1 ? 5  
ATOM   2234 N ND2 . ASN B 1 52  ? -14.138 -55.111 -58.145 1.000 97.284  0 52  ASN B ND2 1 ? 5  
ATOM   2235 N N   . LEU B 1 53  ? -13.659 -58.436 -53.334 1.000 72.832  0 53  LEU B N   1 ? 5  
ATOM   2236 C CA  . LEU B 1 53  ? -12.598 -59.065 -52.562 1.000 72.495  0 53  LEU B CA  1 ? 5  
ATOM   2237 C C   . LEU B 1 53  ? -13.098 -60.321 -51.861 1.000 76.010  0 53  LEU B C   1 ? 5  
ATOM   2238 O O   . LEU B 1 53  ? -12.299 -61.018 -51.239 1.000 84.248  0 53  LEU B O   1 ? 5  
ATOM   2239 C CB  . LEU B 1 53  ? -12.073 -58.071 -51.525 1.000 73.449  0 53  LEU B CB  1 ? 5  
ATOM   2240 C CG  . LEU B 1 53  ? -11.253 -56.914 -52.078 1.000 75.989  0 53  LEU B CG  1 ? 5  
ATOM   2241 C CD1 . LEU B 1 53  ? -11.033 -55.856 -51.007 1.000 69.142  0 53  LEU B CD1 1 ? 5  
ATOM   2242 C CD2 . LEU B 1 53  ? -9.927  -57.415 -52.644 1.000 83.756  0 53  LEU B CD2 1 ? 5  
ATOM   2243 N N   . GLY B 1 54  ? -14.401 -60.603 -51.956 1.000 75.097  0 54  GLY B N   1 ? 5  
ATOM   2244 C CA  . GLY B 1 54  ? -14.949 -61.861 -51.457 1.000 81.293  0 54  GLY B CA  1 ? 5  
ATOM   2245 C C   . GLY B 1 54  ? -15.035 -61.895 -49.926 1.000 81.954  0 54  GLY B C   1 ? 5  
ATOM   2246 O O   . GLY B 1 54  ? -15.035 -62.977 -49.325 1.000 73.860  0 54  GLY B O   1 ? 5  
ATOM   2247 N N   . LEU B 1 55  ? -15.109 -60.689 -49.325 1.000 68.937  0 55  LEU B N   1 ? 5  
ATOM   2248 C CA  . LEU B 1 55  ? -15.193 -60.492 -47.883 1.000 62.899  0 55  LEU B CA  1 ? 5  
ATOM   2249 C C   . LEU B 1 55  ? -16.620 -60.729 -47.395 1.000 59.300  0 55  LEU B C   1 ? 5  
ATOM   2250 O O   . LEU B 1 55  ? -17.564 -60.249 -48.013 1.000 66.350  0 55  LEU B O   1 ? 5  
ATOM   2251 C CB  . LEU B 1 55  ? -14.790 -59.054 -47.570 1.000 58.414  0 55  LEU B CB  1 ? 5  
ATOM   2252 C CG  . LEU B 1 55  ? -13.353 -58.671 -47.938 1.000 64.923  0 55  LEU B CG  1 ? 5  
ATOM   2253 C CD1 . LEU B 1 55  ? -13.117 -57.191 -47.718 1.000 71.057  0 55  LEU B CD1 1 ? 5  
ATOM   2254 C CD2 . LEU B 1 55  ? -12.356 -59.459 -47.125 1.000 66.070  0 55  LEU B CD2 1 ? 5  
ATOM   2255 N N   . ASP B 1 56  ? -16.760 -61.388 -46.250 1.000 56.711  0 56  ASP B N   1 ? 5  
ATOM   2256 C CA  . ASP B 1 56  ? -18.060 -61.692 -45.688 1.000 67.646  0 56  ASP B CA  1 ? 5  
ATOM   2257 C C   . ASP B 1 56  ? -18.697 -60.427 -45.144 1.000 74.501  0 56  ASP B C   1 ? 5  
ATOM   2258 O O   . ASP B 1 56  ? -19.900 -60.200 -45.367 1.000 76.781  0 56  ASP B O   1 ? 5  
ATOM   2259 C CB  . ASP B 1 56  ? -17.967 -62.762 -44.607 1.000 72.407  0 56  ASP B CB  1 ? 5  
ATOM   2260 C CG  . ASP B 1 56  ? -17.692 -64.141 -45.182 1.000 72.712  0 56  ASP B CG  1 ? 5  
ATOM   2261 O OD1 . ASP B 1 56  ? -18.514 -64.628 -45.995 1.000 79.002  0 56  ASP B OD1 1 ? 5  
ATOM   2262 O OD2 . ASP B 1 56  ? -16.660 -64.710 -44.831 1.000 75.590  0 56  ASP B OD2 1 ? 5  
ATOM   2263 N N   . PHE B 1 57  ? -17.875 -59.635 -44.446 1.000 61.554  0 57  PHE B N   1 ? 5  
ATOM   2264 C CA  . PHE B 1 57  ? -18.289 -58.374 -43.851 1.000 64.979  0 57  PHE B CA  1 ? 5  
ATOM   2265 C C   . PHE B 1 57  ? -17.393 -57.287 -44.412 1.000 63.091  0 57  PHE B C   1 ? 5  
ATOM   2266 O O   . PHE B 1 57  ? -16.407 -56.915 -43.797 1.000 62.720  0 57  PHE B O   1 ? 5  
ATOM   2267 C CB  . PHE B 1 57  ? -18.215 -58.452 -42.333 1.000 61.045  0 57  PHE B CB  1 ? 5  
ATOM   2268 C CG  . PHE B 1 57  ? -19.141 -59.482 -41.748 1.000 54.900  0 57  PHE B CG  1 ? 5  
ATOM   2269 C CD1 . PHE B 1 57  ? -20.482 -59.232 -41.636 1.000 54.295  0 57  PHE B CD1 1 ? 5  
ATOM   2270 C CD2 . PHE B 1 57  ? -18.666 -60.716 -41.343 1.000 61.802  0 57  PHE B CD2 1 ? 5  
ATOM   2271 C CE1 . PHE B 1 57  ? -21.328 -60.167 -41.051 1.000 61.786  0 57  PHE B CE1 1 ? 5  
ATOM   2272 C CE2 . PHE B 1 57  ? -19.506 -61.672 -40.795 1.000 62.345  0 57  PHE B CE2 1 ? 5  
ATOM   2273 C CZ  . PHE B 1 57  ? -20.839 -61.401 -40.652 1.000 63.333  0 57  PHE B CZ  1 ? 5  
ATOM   2274 N N   . PRO B 1 58  ? -17.698 -56.771 -45.627 1.000 68.273  0 58  PRO B N   1 ? 5  
ATOM   2275 C CA  . PRO B 1 58  ? -16.747 -55.933 -46.341 1.000 64.056  0 58  PRO B CA  1 ? 5  
ATOM   2276 C C   . PRO B 1 58  ? -16.522 -54.685 -45.505 1.000 65.737  0 58  PRO B C   1 ? 5  
ATOM   2277 O O   . PRO B 1 58  ? -17.476 -54.007 -45.182 1.000 70.740  0 58  PRO B O   1 ? 5  
ATOM   2278 C CB  . PRO B 1 58  ? -17.407 -55.628 -47.688 1.000 65.169  0 58  PRO B CB  1 ? 5  
ATOM   2279 C CG  . PRO B 1 58  ? -18.616 -56.511 -47.748 1.000 63.371  0 58  PRO B CG  1 ? 5  
ATOM   2280 C CD  . PRO B 1 58  ? -18.987 -56.891 -46.330 1.000 61.513  0 58  PRO B CD  1 ? 5  
ATOM   2281 N N   . ASN B 1 59  ? -15.275 -54.450 -45.109 1.000 76.848  0 59  ASN B N   1 ? 5  
ATOM   2282 C CA  . ASN B 1 59  ? -14.957 -53.314 -44.270 1.000 73.374  0 59  ASN B CA  1 ? 5  
ATOM   2283 C C   . ASN B 1 59  ? -13.441 -53.158 -44.224 1.000 68.984  0 59  ASN B C   1 ? 5  
ATOM   2284 O O   . ASN B 1 59  ? -12.696 -54.051 -44.644 1.000 74.525  0 59  ASN B O   1 ? 5  
ATOM   2285 C CB  . ASN B 1 59  ? -15.549 -53.495 -42.877 1.000 80.870  0 59  ASN B CB  1 ? 5  
ATOM   2286 C CG  . ASN B 1 59  ? -15.858 -52.184 -42.185 1.000 83.724  0 59  ASN B CG  1 ? 5  
ATOM   2287 O OD1 . ASN B 1 59  ? -15.478 -51.104 -42.638 1.000 83.204  0 59  ASN B OD1 1 ? 5  
ATOM   2288 N ND2 . ASN B 1 59  ? -16.487 -52.267 -41.030 1.000 83.336  0 59  ASN B ND2 1 ? 5  
ATOM   2289 N N   . LEU B 1 60  ? -12.993 -52.007 -43.725 1.000 62.898  0 60  LEU B N   1 ? 5  
ATOM   2290 C CA  . LEU B 1 60  ? -11.576 -51.807 -43.460 1.000 62.838  0 60  LEU B CA  1 ? 5  
ATOM   2291 C C   . LEU B 1 60  ? -11.344 -51.726 -41.948 1.000 61.307  0 60  LEU B C   1 ? 5  
ATOM   2292 O O   . LEU B 1 60  ? -12.115 -51.075 -41.231 1.000 58.420  0 60  LEU B O   1 ? 5  
ATOM   2293 C CB  . LEU B 1 60  ? -11.159 -50.516 -44.164 1.000 61.503  0 60  LEU B CB  1 ? 5  
ATOM   2294 C CG  . LEU B 1 60  ? -11.085 -50.597 -45.682 1.000 64.095  0 60  LEU B CG  1 ? 5  
ATOM   2295 C CD1 . LEU B 1 60  ? -10.736 -49.236 -46.265 1.000 61.753  0 60  LEU B CD1 1 ? 5  
ATOM   2296 C CD2 . LEU B 1 60  ? -10.074 -51.637 -46.159 1.000 66.044  0 60  LEU B CD2 1 ? 5  
ATOM   2297 N N   . PRO B 1 61  ? -10.283 -52.370 -41.402 1.000 56.995  0 61  PRO B N   1 ? 5  
ATOM   2298 C CA  . PRO B 1 61  ? -9.293  -53.099 -42.207 1.000 55.385  0 61  PRO B CA  1 ? 5  
ATOM   2299 C C   . PRO B 1 61  ? -9.717  -54.485 -42.693 1.000 56.101  0 61  PRO B C   1 ? 5  
ATOM   2300 O O   . PRO B 1 61  ? -10.627 -55.113 -42.152 1.000 52.253  0 61  PRO B O   1 ? 5  
ATOM   2301 C CB  . PRO B 1 61  ? -8.128  -53.271 -41.233 1.000 60.268  0 61  PRO B CB  1 ? 5  
ATOM   2302 C CG  . PRO B 1 61  ? -8.796  -53.317 -39.852 1.000 56.426  0 61  PRO B CG  1 ? 5  
ATOM   2303 C CD  . PRO B 1 61  ? -9.967  -52.360 -39.964 1.000 54.796  0 61  PRO B CD  1 ? 5  
ATOM   2304 N N   . TYR B 1 62  ? -9.049  -54.955 -43.749 1.000 55.302  0 62  TYR B N   1 ? 5  
ATOM   2305 C CA  . TYR B 1 62  ? -9.148  -56.362 -44.130 1.000 53.613  0 62  TYR B CA  1 ? 5  
ATOM   2306 C C   . TYR B 1 62  ? -7.753  -56.978 -44.133 1.000 51.430  0 62  TYR B C   1 ? 5  
ATOM   2307 O O   . TYR B 1 62  ? -6.736  -56.269 -44.250 1.000 51.843  0 62  TYR B O   1 ? 5  
ATOM   2308 C CB  . TYR B 1 62  ? -9.866  -56.548 -45.471 1.000 52.095  0 62  TYR B CB  1 ? 5  
ATOM   2309 C CG  . TYR B 1 62  ? -9.136  -55.985 -46.688 1.000 62.042  0 62  TYR B CG  1 ? 5  
ATOM   2310 C CD1 . TYR B 1 62  ? -7.999  -56.606 -47.178 1.000 59.012  0 62  TYR B CD1 1 ? 5  
ATOM   2311 C CD2 . TYR B 1 62  ? -9.595  -54.848 -47.361 1.000 60.299  0 62  TYR B CD2 1 ? 5  
ATOM   2312 C CE1 . TYR B 1 62  ? -7.312  -56.100 -48.270 1.000 62.224  0 62  TYR B CE1 1 ? 5  
ATOM   2313 C CE2 . TYR B 1 62  ? -8.924  -54.344 -48.463 1.000 57.857  0 62  TYR B CE2 1 ? 5  
ATOM   2314 C CZ  . TYR B 1 62  ? -7.792  -54.988 -48.935 1.000 64.988  0 62  TYR B CZ  1 ? 5  
ATOM   2315 O OH  . TYR B 1 62  ? -7.095  -54.513 -50.012 1.000 68.162  0 62  TYR B OH  1 ? 5  
ATOM   2316 N N   . TYR B 1 63  ? -7.735  -58.310 -44.009 1.000 57.093  0 63  TYR B N   1 ? 5  
ATOM   2317 C CA  . TYR B 1 63  ? -6.518  -59.085 -44.117 1.000 56.885  0 63  TYR B CA  1 ? 5  
ATOM   2318 C C   . TYR B 1 63  ? -6.817  -60.282 -45.001 1.000 50.714  0 63  TYR B C   1 ? 5  
ATOM   2319 O O   . TYR B 1 63  ? -7.684  -61.096 -44.688 1.000 55.406  0 63  TYR B O   1 ? 5  
ATOM   2320 C CB  . TYR B 1 63  ? -6.032  -59.518 -42.732 1.000 59.103  0 63  TYR B CB  1 ? 5  
ATOM   2321 C CG  . TYR B 1 63  ? -4.681  -60.208 -42.724 1.000 54.652  0 63  TYR B CG  1 ? 5  
ATOM   2322 C CD1 . TYR B 1 63  ? -3.501  -59.475 -42.675 1.000 53.954  0 63  TYR B CD1 1 ? 5  
ATOM   2323 C CD2 . TYR B 1 63  ? -4.596  -61.588 -42.805 1.000 54.997  0 63  TYR B CD2 1 ? 5  
ATOM   2324 C CE1 . TYR B 1 63  ? -2.271  -60.099 -42.651 1.000 53.317  0 63  TYR B CE1 1 ? 5  
ATOM   2325 C CE2 . TYR B 1 63  ? -3.364  -62.225 -42.736 1.000 62.542  0 63  TYR B CE2 1 ? 5  
ATOM   2326 C CZ  . TYR B 1 63  ? -2.204  -61.477 -42.736 1.000 55.726  0 63  TYR B CZ  1 ? 5  
ATOM   2327 O OH  . TYR B 1 63  ? -0.989  -62.101 -42.713 1.000 60.647  0 63  TYR B OH  1 ? 5  
ATOM   2328 N N   . ILE B 1 64  ? -6.082  -60.386 -46.111 1.000 50.410  0 64  ILE B N   1 ? 5  
ATOM   2329 C CA  . ILE B 1 64  ? -6.315  -61.501 -47.074 1.000 54.042  0 64  ILE B CA  1 ? 5  
ATOM   2330 C C   . ILE B 1 64  ? -4.984  -62.197 -47.377 1.000 61.834  0 64  ILE B C   1 ? 5  
ATOM   2331 O O   . ILE B 1 64  ? -4.029  -61.494 -47.752 1.000 66.655  0 64  ILE B O   1 ? 5  
ATOM   2332 C CB  . ILE B 1 64  ? -6.992  -60.979 -48.357 1.000 57.966  0 64  ILE B CB  1 ? 5  
ATOM   2333 C CG1 . ILE B 1 64  ? -8.340  -60.317 -48.059 1.000 58.341  0 64  ILE B CG1 1 ? 5  
ATOM   2334 C CG2 . ILE B 1 64  ? -7.127  -62.088 -49.388 1.000 63.049  0 64  ILE B CG2 1 ? 5  
ATOM   2335 C CD1 . ILE B 1 64  ? -9.044  -59.779 -49.281 1.000 65.417  0 64  ILE B CD1 1 ? 5  
ATOM   2336 N N   . ASP B 1 65  ? -4.926  -63.519 -47.200 1.000 63.162  0 65  ASP B N   1 ? 5  
ATOM   2337 C CA  . ASP B 1 65  ? -3.704  -64.293 -47.550 1.000 70.806  0 65  ASP B CA  1 ? 5  
ATOM   2338 C C   . ASP B 1 65  ? -4.129  -65.475 -48.425 1.000 72.541  0 65  ASP B C   1 ? 5  
ATOM   2339 O O   . ASP B 1 65  ? -4.648  -66.460 -47.869 1.000 66.395  0 65  ASP B O   1 ? 5  
ATOM   2340 C CB  . ASP B 1 65  ? -2.934  -64.734 -46.302 1.000 78.084  0 65  ASP B CB  1 ? 5  
ATOM   2341 C CG  . ASP B 1 65  ? -1.585  -65.366 -46.601 1.000 79.175  0 65  ASP B CG  1 ? 5  
ATOM   2342 O OD1 . ASP B 1 65  ? -1.236  -65.477 -47.792 1.000 85.670  0 65  ASP B OD1 1 ? 5  
ATOM   2343 O OD2 . ASP B 1 65  ? -0.890  -65.736 -45.637 1.000 88.111  0 65  ASP B OD2 1 ? 5  
ATOM   2344 N N   . LYS B 1 66  ? -3.911  -65.376 -49.739 1.000 80.078  0 66  LYS B N   1 ? 5  
ATOM   2345 C CA  . LYS B 1 66  ? -4.349  -66.443 -50.677 1.000 79.885  0 66  LYS B CA  1 ? 5  
ATOM   2346 C C   . LYS B 1 66  ? -3.647  -67.758 -50.334 1.000 81.082  0 66  LYS B C   1 ? 5  
ATOM   2347 O O   . LYS B 1 66  ? -4.334  -68.793 -50.278 1.000 94.257  0 66  LYS B O   1 ? 5  
ATOM   2348 C CB  . LYS B 1 66  ? -4.034  -66.037 -52.119 1.000 81.992  0 66  LYS B CB  1 ? 5  
ATOM   2349 N N   . ASP B 1 67  ? -2.333  -67.713 -50.115 1.000 84.739  0 67  ASP B N   1 ? 5  
ATOM   2350 C CA  . ASP B 1 67  ? -1.561  -68.952 -49.834 1.000 90.953  0 67  ASP B CA  1 ? 5  
ATOM   2351 C C   . ASP B 1 67  ? -2.205  -69.697 -48.662 1.000 89.585  0 67  ASP B C   1 ? 5  
ATOM   2352 O O   . ASP B 1 67  ? -2.249  -70.940 -48.712 1.000 82.616  0 67  ASP B O   1 ? 5  
ATOM   2353 C CB  . ASP B 1 67  ? -0.086  -68.636 -49.576 1.000 92.807  0 67  ASP B CB  1 ? 5  
ATOM   2354 C CG  . ASP B 1 67  ? 0.597   -67.967 -50.757 1.000 95.582  0 67  ASP B CG  1 ? 5  
ATOM   2355 O OD1 . ASP B 1 67  ? -0.073  -67.779 -51.791 1.000 88.586  0 67  ASP B OD1 1 ? 5  
ATOM   2356 O OD2 . ASP B 1 67  ? 1.791   -67.635 -50.630 1.000 95.645  0 67  ASP B OD2 1 ? 5  
ATOM   2357 N N   . GLU B 1 68  ? -2.691  -68.966 -47.656 1.000 89.858  0 68  GLU B N   1 ? 5  
ATOM   2358 C CA  . GLU B 1 68  ? -3.268  -69.605 -46.489 1.000 81.347  0 68  GLU B CA  1 ? 5  
ATOM   2359 C C   . GLU B 1 68  ? -4.775  -69.788 -46.649 1.000 79.956  0 68  GLU B C   1 ? 5  
ATOM   2360 O O   . GLU B 1 68  ? -5.394  -70.484 -45.844 1.000 70.029  0 68  GLU B O   1 ? 5  
ATOM   2361 C CB  . GLU B 1 68  ? -2.915  -68.804 -45.234 1.000 82.942  0 68  GLU B CB  1 ? 5  
ATOM   2362 C CG  . GLU B 1 68  ? -1.452  -68.927 -44.835 1.000 80.643  0 68  GLU B CG  1 ? 5  
ATOM   2363 C CD  . GLU B 1 68  ? -1.085  -70.338 -44.374 1.000 87.308  0 68  GLU B CD  1 ? 5  
ATOM   2364 O OE1 . GLU B 1 68  ? -0.285  -70.979 -45.077 1.000 95.036  0 68  GLU B OE1 1 ? 5  
ATOM   2365 O OE2 . GLU B 1 68  ? -1.635  -70.829 -43.344 1.000 80.709  0 68  GLU B OE2 1 ? 5  
ATOM   2366 N N   . GLY B 1 69  ? -5.351  -69.176 -47.691 1.000 74.190  0 69  GLY B N   1 ? 5  
ATOM   2367 C CA  . GLY B 1 69  ? -6.782  -69.256 -47.939 1.000 76.525  0 69  GLY B CA  1 ? 5  
ATOM   2368 C C   . GLY B 1 69  ? -7.613  -68.554 -46.861 1.000 70.019  0 69  GLY B C   1 ? 5  
ATOM   2369 O O   . GLY B 1 69  ? -8.687  -69.010 -46.496 1.000 73.186  0 69  GLY B O   1 ? 5  
ATOM   2370 N N   . VAL B 1 70  ? -7.134  -67.421 -46.366 1.000 72.559  0 70  VAL B N   1 ? 5  
ATOM   2371 C CA  . VAL B 1 70  ? -7.865  -66.676 -45.357 1.000 71.606  0 70  VAL B CA  1 ? 5  
ATOM   2372 C C   . VAL B 1 70  ? -8.253  -65.301 -45.913 1.000 65.162  0 70  VAL B C   1 ? 5  
ATOM   2373 O O   . VAL B 1 70  ? -7.540  -64.699 -46.704 1.000 62.537  0 70  VAL B O   1 ? 5  
ATOM   2374 C CB  . VAL B 1 70  ? -7.062  -66.539 -44.046 1.000 69.009  0 70  VAL B CB  1 ? 5  
ATOM   2375 C CG1 . VAL B 1 70  ? -6.534  -67.867 -43.551 1.000 70.042  0 70  VAL B CG1 1 ? 5  
ATOM   2376 C CG2 . VAL B 1 70  ? -5.947  -65.544 -44.173 1.000 69.991  0 70  VAL B CG2 1 ? 5  
ATOM   2377 N N   . LYS B 1 71  ? -9.401  -64.826 -45.442 1.000 61.502  0 71  LYS B N   1 ? 5  
ATOM   2378 C CA  . LYS B 1 71  ? -9.974  -63.529 -45.765 1.000 65.222  0 71  LYS B CA  1 ? 5  
ATOM   2379 C C   . LYS B 1 71  ? -10.696 -63.092 -44.501 1.000 60.460  0 71  LYS B C   1 ? 5  
ATOM   2380 O O   . LYS B 1 71  ? -11.633 -63.781 -44.086 1.000 65.644  0 71  LYS B O   1 ? 5  
ATOM   2381 C CB  . LYS B 1 71  ? -11.034 -63.627 -46.875 1.000 78.575  0 71  LYS B CB  1 ? 5  
ATOM   2382 C CG  . LYS B 1 71  ? -10.539 -64.081 -48.245 1.000 82.635  0 71  LYS B CG  1 ? 5  
ATOM   2383 C CD  . LYS B 1 71  ? -11.563 -64.103 -49.343 1.000 79.128  0 71  LYS B CD  1 ? 5  
ATOM   2384 C CE  . LYS B 1 71  ? -10.936 -63.793 -50.696 1.000 91.147  0 71  LYS B CE  1 ? 5  
ATOM   2385 N NZ  . LYS B 1 71  ? -11.769 -64.236 -51.838 1.000 95.710  0 71  LYS B NZ  1 ? 5  
ATOM   2386 N N   . ILE B 1 72  ? -10.253 -61.980 -43.898 1.000 58.021  0 72  ILE B N   1 ? 5  
ATOM   2387 C CA  . ILE B 1 72  ? -10.711 -61.565 -42.576 1.000 64.327  0 72  ILE B CA  1 ? 5  
ATOM   2388 C C   . ILE B 1 72  ? -10.989 -60.067 -42.596 1.000 61.586  0 72  ILE B C   1 ? 5  
ATOM   2389 O O   . ILE B 1 72  ? -10.132 -59.302 -43.029 1.000 53.714  0 72  ILE B O   1 ? 5  
ATOM   2390 C CB  . ILE B 1 72  ? -9.670  -61.877 -41.474 1.000 61.017  0 72  ILE B CB  1 ? 5  
ATOM   2391 C CG1 . ILE B 1 72  ? -9.030  -63.262 -41.623 1.000 58.849  0 72  ILE B CG1 1 ? 5  
ATOM   2392 C CG2 . ILE B 1 72  ? -10.294 -61.699 -40.100 1.000 57.510  0 72  ILE B CG2 1 ? 5  
ATOM   2393 C CD1 . ILE B 1 72  ? -7.906  -63.529 -40.643 1.000 61.759  0 72  ILE B CD1 1 ? 5  
ATOM   2394 N N   . THR B 1 73  ? -12.154 -59.674 -42.052 1.000 58.561  0 73  THR B N   1 ? 5  
ATOM   2395 C CA  . THR B 1 73  ? -12.340 -58.331 -41.525 1.000 52.070  0 73  THR B CA  1 ? 5  
ATOM   2396 C C   . THR B 1 73  ? -12.605 -58.397 -40.023 1.000 49.418  0 73  THR B C   1 ? 5  
ATOM   2397 O O   . THR B 1 73  ? -12.629 -59.490 -39.455 1.000 52.131  0 73  THR B O   1 ? 5  
ATOM   2398 C CB  . THR B 1 73  ? -13.455 -57.606 -42.273 1.000 54.905  0 73  THR B CB  1 ? 5  
ATOM   2399 O OG1 . THR B 1 73  ? -14.652 -58.324 -41.997 1.000 54.763  0 73  THR B OG1 1 ? 5  
ATOM   2400 C CG2 . THR B 1 73  ? -13.162 -57.507 -43.754 1.000 62.369  0 73  THR B CG2 1 ? 5  
ATOM   2401 N N   . GLN B 1 74  ? -12.787 -57.229 -39.387 1.000 45.949  0 74  GLN B N   1 ? 5  
ATOM   2402 C CA  . GLN B 1 74  ? -12.959 -57.119 -37.904 1.000 47.247  0 74  GLN B CA  1 ? 5  
ATOM   2403 C C   . GLN B 1 74  ? -11.559 -57.032 -37.282 1.000 49.994  0 74  GLN B C   1 ? 5  
ATOM   2404 O O   . GLN B 1 74  ? -10.867 -58.065 -37.256 1.000 54.316  0 74  GLN B O   1 ? 5  
ATOM   2405 C CB  . GLN B 1 74  ? -13.850 -58.215 -37.304 1.000 49.867  0 74  GLN B CB  1 ? 5  
ATOM   2406 C CG  . GLN B 1 74  ? -15.219 -58.331 -37.963 1.000 56.216  0 74  GLN B CG  1 ? 5  
ATOM   2407 C CD  . GLN B 1 74  ? -15.912 -57.002 -38.135 1.000 57.162  0 74  GLN B CD  1 ? 5  
ATOM   2408 O OE1 . GLN B 1 74  ? -16.221 -56.308 -37.169 1.000 62.237  0 74  GLN B OE1 1 ? 5  
ATOM   2409 N NE2 . GLN B 1 74  ? -16.174 -56.641 -39.381 1.000 60.968  0 74  GLN B NE2 1 ? 5  
ATOM   2410 N N   . THR B 1 75  ? -11.164 -55.851 -36.791 1.000 55.317  0 75  THR B N   1 ? 5  
ATOM   2411 C CA  . THR B 1 75  ? -9.819  -55.631 -36.288 1.000 54.911  0 75  THR B CA  1 ? 5  
ATOM   2412 C C   . THR B 1 75  ? -9.379  -56.716 -35.317 1.000 52.168  0 75  THR B C   1 ? 5  
ATOM   2413 O O   . THR B 1 75  ? -8.248  -57.211 -35.407 1.000 51.910  0 75  THR B O   1 ? 5  
ATOM   2414 C CB  . THR B 1 75  ? -9.738  -54.274 -35.577 1.000 57.181  0 75  THR B CB  1 ? 5  
ATOM   2415 O OG1 . THR B 1 75  ? -10.001 -53.309 -36.587 1.000 58.959  0 75  THR B OG1 1 ? 5  
ATOM   2416 C CG2 . THR B 1 75  ? -8.387  -53.978 -34.969 1.000 65.011  0 75  THR B CG2 1 ? 5  
ATOM   2417 N N   . VAL B 1 76  ? -10.255 -57.048 -34.366 1.000 48.233  0 76  VAL B N   1 ? 5  
ATOM   2418 C CA  . VAL B 1 76  ? -9.925  -57.974 -33.294 1.000 50.058  0 76  VAL B CA  1 ? 5  
ATOM   2419 C C   . VAL B 1 76  ? -9.785  -59.394 -33.858 1.000 46.816  0 76  VAL B C   1 ? 5  
ATOM   2420 O O   . VAL B 1 76  ? -8.910  -60.145 -33.445 1.000 50.239  0 76  VAL B O   1 ? 5  
ATOM   2421 C CB  . VAL B 1 76  ? -10.936 -57.862 -32.134 1.000 56.966  0 76  VAL B CB  1 ? 5  
ATOM   2422 C CG1 . VAL B 1 76  ? -10.718 -58.898 -31.059 1.000 56.486  0 76  VAL B CG1 1 ? 5  
ATOM   2423 C CG2 . VAL B 1 76  ? -10.880 -56.482 -31.477 1.000 62.278  0 76  VAL B CG2 1 ? 5  
ATOM   2424 N N   . ALA B 1 77  ? -10.601 -59.765 -34.840 1.000 50.237  0 77  ALA B N   1 ? 5  
ATOM   2425 C CA  . ALA B 1 77  ? -10.492 -61.107 -35.409 1.000 53.481  0 77  ALA B CA  1 ? 5  
ATOM   2426 C C   . ALA B 1 77  ? -9.174  -61.195 -36.179 1.000 58.700  0 77  ALA B C   1 ? 5  
ATOM   2427 O O   . ALA B 1 77  ? -8.513  -62.213 -36.132 1.000 48.656  0 77  ALA B O   1 ? 5  
ATOM   2428 C CB  . ALA B 1 77  ? -11.643 -61.438 -36.290 1.000 48.140  0 77  ALA B CB  1 ? 5  
ATOM   2429 N N   . ILE B 1 78  ? -8.775  -60.102 -36.834 1.000 53.224  0 78  ILE B N   1 ? 5  
ATOM   2430 C CA  . ILE B 1 78  ? -7.516  -60.115 -37.564 1.000 47.565  0 78  ILE B CA  1 ? 5  
ATOM   2431 C C   . ILE B 1 78  ? -6.390  -60.277 -36.573 1.000 48.402  0 78  ILE B C   1 ? 5  
ATOM   2432 O O   . ILE B 1 78  ? -5.466  -61.037 -36.828 1.000 52.532  0 78  ILE B O   1 ? 5  
ATOM   2433 C CB  . ILE B 1 78  ? -7.326  -58.844 -38.404 1.000 49.559  0 78  ILE B CB  1 ? 5  
ATOM   2434 C CG1 . ILE B 1 78  ? -8.427  -58.698 -39.475 1.000 49.883  0 78  ILE B CG1 1 ? 5  
ATOM   2435 C CG2 . ILE B 1 78  ? -5.928  -58.808 -38.983 1.000 48.542  0 78  ILE B CG2 1 ? 5  
ATOM   2436 C CD1 . ILE B 1 78  ? -8.477  -57.355 -40.162 1.000 54.372  0 78  ILE B CD1 1 ? 5  
ATOM   2437 N N   . ILE B 1 79  ? -6.433  -59.514 -35.479 1.000 50.197  0 79  ILE B N   1 ? 5  
ATOM   2438 C CA  . ILE B 1 79  ? -5.272  -59.454 -34.625 1.000 44.309  0 79  ILE B CA  1 ? 5  
ATOM   2439 C C   . ILE B 1 79  ? -5.135  -60.767 -33.871 1.000 53.556  0 79  ILE B C   1 ? 5  
ATOM   2440 O O   . ILE B 1 79  ? -4.008  -61.148 -33.550 1.000 46.998  0 79  ILE B O   1 ? 5  
ATOM   2441 C CB  . ILE B 1 79  ? -5.230  -58.237 -33.681 1.000 52.090  0 79  ILE B CB  1 ? 5  
ATOM   2442 C CG1 . ILE B 1 79  ? -3.794  -57.996 -33.219 1.000 60.548  0 79  ILE B CG1 1 ? 5  
ATOM   2443 C CG2 . ILE B 1 79  ? -6.134  -58.416 -32.489 1.000 58.645  0 79  ILE B CG2 1 ? 5  
ATOM   2444 C CD1 . ILE B 1 79  ? -3.584  -56.734 -32.395 1.000 63.000  0 79  ILE B CD1 1 ? 5  
ATOM   2445 N N   . ARG B 1 80  ? -6.258  -61.438 -33.576 1.000 51.196  0 80  ARG B N   1 ? 5  
ATOM   2446 C CA  . ARG B 1 80  ? -6.204  -62.692 -32.844 1.000 57.820  0 80  ARG B CA  1 ? 5  
ATOM   2447 C C   . ARG B 1 80  ? -5.677  -63.775 -33.783 1.000 52.188  0 80  ARG B C   1 ? 5  
ATOM   2448 O O   . ARG B 1 80  ? -4.900  -64.618 -33.351 1.000 51.736  0 80  ARG B O   1 ? 5  
ATOM   2449 C CB  . ARG B 1 80  ? -7.563  -63.112 -32.253 1.000 53.380  0 80  ARG B CB  1 ? 5  
ATOM   2450 C CG  . ARG B 1 80  ? -7.981  -62.323 -31.021 1.000 54.556  0 80  ARG B CG  1 ? 5  
ATOM   2451 C CD  . ARG B 1 80  ? -9.370  -62.543 -30.496 1.000 63.511  0 80  ARG B CD  1 ? 5  
ATOM   2452 N NE  . ARG B 1 80  ? -9.648  -63.931 -30.156 1.000 77.338  0 80  ARG B NE  1 ? 5  
ATOM   2453 C CZ  . ARG B 1 80  ? -9.570  -64.431 -28.928 1.000 85.992  0 80  ARG B CZ  1 ? 5  
ATOM   2454 N NH1 . ARG B 1 80  ? -8.701  -63.903 -28.085 1.000 93.836  0 80  ARG B NH1 1 ? 5  
ATOM   2455 N NH2 . ARG B 1 80  ? -10.284 -65.500 -28.579 1.000 74.619  0 80  ARG B NH2 1 ? 5  
ATOM   2456 N N   . TYR B 1 81  ? -6.145  -63.775 -35.037 1.000 53.183  0 81  TYR B N   1 ? 5  
ATOM   2457 C CA  . TYR B 1 81  ? -5.616  -64.665 -36.059 1.000 51.740  0 81  TYR B CA  1 ? 5  
ATOM   2458 C C   . TYR B 1 81  ? -4.092  -64.557 -36.102 1.000 52.216  0 81  TYR B C   1 ? 5  
ATOM   2459 O O   . TYR B 1 81  ? -3.395  -65.573 -36.000 1.000 51.612  0 81  TYR B O   1 ? 5  
ATOM   2460 C CB  . TYR B 1 81  ? -6.226  -64.339 -37.423 1.000 54.746  0 81  TYR B CB  1 ? 5  
ATOM   2461 C CG  . TYR B 1 81  ? -5.524  -65.041 -38.572 1.000 48.683  0 81  TYR B CG  1 ? 5  
ATOM   2462 C CD1 . TYR B 1 81  ? -5.790  -66.350 -38.914 1.000 54.296  0 81  TYR B CD1 1 ? 5  
ATOM   2463 C CD2 . TYR B 1 81  ? -4.549  -64.378 -39.290 1.000 49.772  0 81  TYR B CD2 1 ? 5  
ATOM   2464 C CE1 . TYR B 1 81  ? -5.122  -66.983 -39.956 1.000 49.946  0 81  TYR B CE1 1 ? 5  
ATOM   2465 C CE2 . TYR B 1 81  ? -3.863  -64.991 -40.316 1.000 53.125  0 81  TYR B CE2 1 ? 5  
ATOM   2466 C CZ  . TYR B 1 81  ? -4.155  -66.293 -40.653 1.000 55.784  0 81  TYR B CZ  1 ? 5  
ATOM   2467 O OH  . TYR B 1 81  ? -3.456  -66.843 -41.679 1.000 61.554  0 81  TYR B OH  1 ? 5  
ATOM   2468 N N   . LEU B 1 82  ? -3.573  -63.318 -36.215 1.000 51.957  0 82  LEU B N   1 ? 5  
ATOM   2469 C CA  . LEU B 1 82  ? -2.142  -63.070 -36.297 1.000 58.354  0 82  LEU B CA  1 ? 5  
ATOM   2470 C C   . LEU B 1 82  ? -1.435  -63.480 -35.007 1.000 54.820  0 82  LEU B C   1 ? 5  
ATOM   2471 O O   . LEU B 1 82  ? -0.329  -64.030 -35.033 1.000 49.876  0 82  LEU B O   1 ? 5  
ATOM   2472 C CB  . LEU B 1 82  ? -1.889  -61.590 -36.591 1.000 54.590  0 82  LEU B CB  1 ? 5  
ATOM   2473 C CG  . LEU B 1 82  ? -2.352  -61.107 -37.959 1.000 53.026  0 82  LEU B CG  1 ? 5  
ATOM   2474 C CD1 . LEU B 1 82  ? -2.194  -59.579 -38.057 1.000 53.806  0 82  LEU B CD1 1 ? 5  
ATOM   2475 C CD2 . LEU B 1 82  ? -1.580  -61.800 -39.061 1.000 56.164  0 82  LEU B CD2 1 ? 5  
ATOM   2476 N N   . ALA B 1 83  ? -2.094  -63.231 -33.867 1.000 48.036  0 83  ALA B N   1 ? 5  
ATOM   2477 C CA  . ALA B 1 83  ? -1.502  -63.612 -32.599 1.000 52.881  0 83  ALA B CA  1 ? 5  
ATOM   2478 C C   . ALA B 1 83  ? -1.293  -65.134 -32.527 1.000 57.500  0 83  ALA B C   1 ? 5  
ATOM   2479 O O   . ALA B 1 83  ? -0.239  -65.587 -32.093 1.000 54.480  0 83  ALA B O   1 ? 5  
ATOM   2480 C CB  . ALA B 1 83  ? -2.392  -63.131 -31.482 1.000 51.634  0 83  ALA B CB  1 ? 5  
ATOM   2481 N N   . ARG B 1 84  ? -2.300  -65.923 -32.945 1.000 43.948  0 84  ARG B N   1 ? 5  
ATOM   2482 C CA  . ARG B 1 84  ? -2.183  -67.371 -32.848 1.000 52.280  0 84  ARG B CA  1 ? 5  
ATOM   2483 C C   . ARG B 1 84  ? -1.046  -67.837 -33.760 1.000 44.771  0 84  ARG B C   1 ? 5  
ATOM   2484 O O   . ARG B 1 84  ? -0.276  -68.692 -33.378 1.000 58.804  0 84  ARG B O   1 ? 5  
ATOM   2485 C CB  . ARG B 1 84  ? -3.517  -68.065 -33.151 1.000 50.874  0 84  ARG B CB  1 ? 5  
ATOM   2486 C CG  . ARG B 1 84  ? -4.675  -67.659 -32.230 1.000 55.610  0 84  ARG B CG  1 ? 5  
ATOM   2487 C CD  . ARG B 1 84  ? -5.904  -68.521 -32.481 1.000 51.137  0 84  ARG B CD  1 ? 5  
ATOM   2488 N NE  . ARG B 1 84  ? -6.502  -68.268 -33.784 1.000 50.920  0 84  ARG B NE  1 ? 5  
ATOM   2489 C CZ  . ARG B 1 84  ? -7.386  -67.286 -34.043 1.000 54.963  0 84  ARG B CZ  1 ? 5  
ATOM   2490 N NH1 . ARG B 1 84  ? -7.828  -66.495 -33.073 1.000 49.863  0 84  ARG B NH1 1 ? 5  
ATOM   2491 N NH2 . ARG B 1 84  ? -7.903  -67.133 -35.257 1.000 52.894  0 84  ARG B NH2 1 ? 5  
ATOM   2492 N N   . LYS B 1 85  ? -0.939  -67.259 -34.952 1.000 58.256  0 85  LYS B N   1 ? 6  
ATOM   2493 C CA  . LYS B 1 85  ? 0.063   -67.630 -35.935 1.000 63.228  0 85  LYS B CA  1 ? 6  
ATOM   2494 C C   . LYS B 1 85  ? 1.471   -67.340 -35.400 1.000 64.103  0 85  LYS B C   1 ? 6  
ATOM   2495 O O   . LYS B 1 85  ? 2.364   -68.105 -35.687 1.000 62.746  0 85  LYS B O   1 ? 6  
ATOM   2496 C CB  . LYS B 1 85  ? -0.244  -66.849 -37.212 1.000 67.860  0 85  LYS B CB  1 ? 6  
ATOM   2497 C CG  . LYS B 1 85  ? 0.498   -67.226 -38.477 1.000 85.183  0 85  LYS B CG  1 ? 6  
ATOM   2498 C CD  . LYS B 1 85  ? 0.480   -66.028 -39.475 1.000 98.068  0 85  LYS B CD  1 ? 6  
ATOM   2499 C CE  . LYS B 1 85  ? 1.170   -66.285 -40.797 1.000 103.431 0 85  LYS B CE  1 ? 6  
ATOM   2500 N NZ  . LYS B 1 85  ? 2.512   -66.885 -40.599 1.000 102.248 0 85  LYS B NZ  1 ? 6  
ATOM   2501 N N   . HIS B 1 86  ? 1.653   -66.242 -34.637 1.000 58.225  0 86  HIS B N   1 ? 6  
ATOM   2502 C CA  . HIS B 1 86  ? 2.951   -65.752 -34.202 1.000 59.921  0 86  HIS B CA  1 ? 6  
ATOM   2503 C C   . HIS B 1 86  ? 3.217   -66.109 -32.731 1.000 65.387  0 86  HIS B C   1 ? 6  
ATOM   2504 O O   . HIS B 1 86  ? 4.240   -65.717 -32.171 1.000 62.502  0 86  HIS B O   1 ? 6  
ATOM   2505 C CB  . HIS B 1 86  ? 3.060   -64.241 -34.444 1.000 59.668  0 86  HIS B CB  1 ? 6  
ATOM   2506 C CG  . HIS B 1 86  ? 3.202   -63.860 -35.883 1.000 62.240  0 86  HIS B CG  1 ? 6  
ATOM   2507 N ND1 . HIS B 1 86  ? 4.390   -63.899 -36.596 1.000 65.500  0 86  HIS B ND1 1 ? 6  
ATOM   2508 C CD2 . HIS B 1 86  ? 2.275   -63.368 -36.712 1.000 63.622  0 86  HIS B CD2 1 ? 6  
ATOM   2509 C CE1 . HIS B 1 86  ? 4.169   -63.508 -37.847 1.000 64.878  0 86  HIS B CE1 1 ? 6  
ATOM   2510 N NE2 . HIS B 1 86  ? 2.886   -63.185 -37.939 1.000 72.739  0 86  HIS B NE2 1 ? 6  
ATOM   2511 N N   . GLY B 1 87  ? 2.293   -66.839 -32.093 1.000 63.980  0 87  GLY B N   1 ? 6  
ATOM   2512 C CA  . GLY B 1 87  ? 2.484   -67.325 -30.734 1.000 58.506  0 87  GLY B CA  1 ? 6  
ATOM   2513 C C   . GLY B 1 87  ? 2.349   -66.232 -29.676 1.000 54.813  0 87  GLY B C   1 ? 6  
ATOM   2514 O O   . GLY B 1 87  ? 2.852   -66.400 -28.573 1.000 61.972  0 87  GLY B O   1 ? 6  
ATOM   2515 N N   . LEU B 1 88  ? 1.592   -65.169 -29.968 1.000 55.077  0 88  LEU B N   1 ? 6  
ATOM   2516 C CA  . LEU B 1 88  ? 1.402   -64.038 -29.063 1.000 51.953  0 88  LEU B CA  1 ? 6  
ATOM   2517 C C   . LEU B 1 88  ? 0.056   -64.161 -28.335 1.000 49.675  0 88  LEU B C   1 ? 6  
ATOM   2518 O O   . LEU B 1 88  ? -0.683  -63.192 -28.165 1.000 55.089  0 88  LEU B O   1 ? 6  
ATOM   2519 C CB  . LEU B 1 88  ? 1.477   -62.736 -29.869 1.000 53.847  0 88  LEU B CB  1 ? 6  
ATOM   2520 C CG  . LEU B 1 88  ? 2.773   -62.508 -30.649 1.000 57.784  0 88  LEU B CG  1 ? 6  
ATOM   2521 C CD1 . LEU B 1 88  ? 2.672   -61.292 -31.544 1.000 60.697  0 88  LEU B CD1 1 ? 6  
ATOM   2522 C CD2 . LEU B 1 88  ? 3.978   -62.371 -29.730 1.000 63.306  0 88  LEU B CD2 1 ? 6  
ATOM   2523 N N   . VAL B 1 89  ? -0.234  -65.355 -27.833 1.000 54.210  0 89  VAL B N   1 ? 6  
ATOM   2524 C CA  . VAL B 1 89  ? -1.429  -65.673 -27.073 1.000 52.146  0 89  VAL B CA  1 ? 6  
ATOM   2525 C C   . VAL B 1 89  ? -0.983  -66.292 -25.750 1.000 52.318  0 89  VAL B C   1 ? 6  
ATOM   2526 O O   . VAL B 1 89  ? 0.196   -66.556 -25.512 1.000 57.393  0 89  VAL B O   1 ? 6  
ATOM   2527 C CB  . VAL B 1 89  ? -2.351  -66.631 -27.861 1.000 54.770  0 89  VAL B CB  1 ? 6  
ATOM   2528 C CG1 . VAL B 1 89  ? -2.916  -65.955 -29.092 1.000 56.212  0 89  VAL B CG1 1 ? 6  
ATOM   2529 C CG2 . VAL B 1 89  ? -1.644  -67.943 -28.259 1.000 54.451  0 89  VAL B CG2 1 ? 6  
ATOM   2530 N N   . GLY B 1 90  ? -1.964  -66.552 -24.883 1.000 54.003  0 90  GLY B N   1 ? 6  
ATOM   2531 C CA  . GLY B 1 90  ? -1.728  -67.243 -23.630 1.000 55.269  0 90  GLY B CA  1 ? 6  
ATOM   2532 C C   . GLY B 1 90  ? -1.240  -68.667 -23.853 1.000 54.786  0 90  GLY B C   1 ? 6  
ATOM   2533 O O   . GLY B 1 90  ? -1.671  -69.296 -24.794 1.000 59.165  0 90  GLY B O   1 ? 6  
ATOM   2534 N N   . GLU B 1 91  ? -0.367  -69.156 -22.962 1.000 55.313  0 91  GLU B N   1 ? 6  
ATOM   2535 C CA  . GLU B 1 91  ? 0.141   -70.522 -22.965 1.000 59.167  0 91  GLU B CA  1 ? 6  
ATOM   2536 C C   . GLU B 1 91  ? -0.526  -71.346 -21.856 1.000 57.037  0 91  GLU B C   1 ? 6  
ATOM   2537 O O   . GLU B 1 91  ? -0.149  -72.466 -21.614 1.000 65.081  0 91  GLU B O   1 ? 6  
ATOM   2538 C CB  . GLU B 1 91  ? 1.657   -70.517 -22.725 1.000 61.290  0 91  GLU B CB  1 ? 6  
ATOM   2539 C CG  . GLU B 1 91  ? 2.474   -69.963 -23.884 1.000 62.480  0 91  GLU B CG  1 ? 6  
ATOM   2540 C CD  . GLU B 1 91  ? 3.989   -69.802 -23.707 1.000 72.883  0 91  GLU B CD  1 ? 6  
ATOM   2541 O OE1 . GLU B 1 91  ? 4.550   -70.104 -22.599 1.000 69.615  0 91  GLU B OE1 1 ? 6  
ATOM   2542 O OE2 . GLU B 1 91  ? 4.614   -69.284 -24.675 1.000 66.791  0 91  GLU B OE2 1 ? 6  
ATOM   2543 N N   . SER B 1 92  ? -1.488  -70.765 -21.159 1.000 62.645  0 92  SER B N   1 ? 6  
ATOM   2544 C CA  . SER B 1 92  ? -2.354  -71.442 -20.213 1.000 60.949  0 92  SER B CA  1 ? 6  
ATOM   2545 C C   . SER B 1 92  ? -3.670  -70.652 -20.136 1.000 58.109  0 92  SER B C   1 ? 6  
ATOM   2546 O O   . SER B 1 92  ? -3.740  -69.487 -20.526 1.000 64.436  0 92  SER B O   1 ? 6  
ATOM   2547 C CB  . SER B 1 92  ? -1.706  -71.516 -18.852 1.000 60.402  0 92  SER B CB  1 ? 6  
ATOM   2548 O OG  . SER B 1 92  ? -1.661  -70.192 -18.258 1.000 65.119  0 92  SER B OG  1 ? 6  
ATOM   2549 N N   . ASP B 1 93  ? -4.697  -71.299 -19.600 1.000 60.659  0 93  ASP B N   1 ? 6  
ATOM   2550 C CA  . ASP B 1 93  ? -6.018  -70.710 -19.459 1.000 62.808  0 93  ASP B CA  1 ? 6  
ATOM   2551 C C   . ASP B 1 93  ? -5.914  -69.476 -18.575 1.000 55.723  0 93  ASP B C   1 ? 6  
ATOM   2552 O O   . ASP B 1 93  ? -6.568  -68.478 -18.849 1.000 59.193  0 93  ASP B O   1 ? 6  
ATOM   2553 C CB  . ASP B 1 93  ? -7.070  -71.733 -18.955 1.000 64.989  0 93  ASP B CB  1 ? 6  
ATOM   2554 C CG  . ASP B 1 93  ? -8.511  -71.349 -19.296 1.000 69.392  0 93  ASP B CG  1 ? 6  
ATOM   2555 O OD1 . ASP B 1 93  ? -8.733  -70.823 -20.399 1.000 68.069  0 93  ASP B OD1 1 ? 6  
ATOM   2556 O OD2 . ASP B 1 93  ? -9.413  -71.597 -18.478 1.000 68.233  0 93  ASP B OD2 1 ? 6  
ATOM   2557 N N   . GLU B 1 94  ? -5.068  -69.532 -17.553 1.000 53.709  0 94  GLU B N   1 ? 6  
ATOM   2558 C CA  . GLU B 1 94  ? -4.864  -68.426 -16.626 1.000 60.017  0 94  GLU B CA  1 ? 6  
ATOM   2559 C C   . GLU B 1 94  ? -4.393  -67.158 -17.357 1.000 59.190  0 94  GLU B C   1 ? 6  
ATOM   2560 O O   . GLU B 1 94  ? -4.926  -66.083 -17.102 1.000 62.418  0 94  GLU B O   1 ? 6  
ATOM   2561 C CB  . GLU B 1 94  ? -3.846  -68.786 -15.528 1.000 65.416  0 94  GLU B CB  1 ? 6  
ATOM   2562 C CG  . GLU B 1 94  ? -3.802  -67.748 -14.429 1.000 77.729  0 94  GLU B CG  1 ? 6  
ATOM   2563 C CD  . GLU B 1 94  ? -2.748  -67.881 -13.342 1.000 94.749  0 94  GLU B CD  1 ? 6  
ATOM   2564 O OE1 . GLU B 1 94  ? -1.784  -68.684 -13.497 1.000 88.262  0 94  GLU B OE1 1 ? 6  
ATOM   2565 O OE2 . GLU B 1 94  ? -2.914  -67.167 -12.327 1.000 99.148  0 94  GLU B OE2 1 ? 6  
ATOM   2566 N N   . GLU B 1 95  ? -3.386  -67.288 -18.230 1.000 52.735  0 95  GLU B N   1 ? 6  
ATOM   2567 C CA  . GLU B 1 95  ? -2.890  -66.181 -19.045 1.000 54.650  0 95  GLU B CA  1 ? 6  
ATOM   2568 C C   . GLU B 1 95  ? -3.985  -65.713 -20.017 1.000 56.717  0 95  GLU B C   1 ? 6  
ATOM   2569 O O   . GLU B 1 95  ? -4.134  -64.520 -20.262 1.000 52.532  0 95  GLU B O   1 ? 6  
ATOM   2570 C CB  . GLU B 1 95  ? -1.638  -66.578 -19.832 1.000 49.114  0 95  GLU B CB  1 ? 6  
ATOM   2571 C CG  . GLU B 1 95  ? -0.411  -66.934 -18.974 1.000 51.116  0 95  GLU B CG  1 ? 6  
ATOM   2572 C CD  . GLU B 1 95  ? 0.887   -67.278 -19.730 1.000 54.819  0 95  GLU B CD  1 ? 6  
ATOM   2573 O OE1 . GLU B 1 95  ? 0.870   -67.336 -20.971 1.000 61.431  0 95  GLU B OE1 1 ? 6  
ATOM   2574 O OE2 . GLU B 1 95  ? 1.913   -67.519 -19.104 1.000 64.880  0 95  GLU B OE2 1 ? 6  
ATOM   2575 N N   . THR B 1 96  ? -4.731  -66.652 -20.618 1.000 54.584  0 96  THR B N   1 ? 6  
ATOM   2576 C CA  . THR B 1 96  ? -5.741  -66.308 -21.606 1.000 52.083  0 96  THR B CA  1 ? 6  
ATOM   2577 C C   . THR B 1 96  ? -6.828  -65.446 -20.975 1.000 51.021  0 96  THR B C   1 ? 6  
ATOM   2578 O O   . THR B 1 96  ? -7.263  -64.459 -21.566 1.000 48.622  0 96  THR B O   1 ? 6  
ATOM   2579 C CB  . THR B 1 96  ? -6.327  -67.559 -22.276 1.000 54.241  0 96  THR B CB  1 ? 6  
ATOM   2580 O OG1 . THR B 1 96  ? -5.270  -68.124 -23.043 1.000 57.328  0 96  THR B OG1 1 ? 6  
ATOM   2581 C CG2 . THR B 1 96  ? -7.515  -67.261 -23.179 1.000 53.649  0 96  THR B CG2 1 ? 6  
ATOM   2582 N N   . ILE B 1 97  ? -7.240  -65.812 -19.764 1.000 50.336  0 97  ILE B N   1 ? 6  
ATOM   2583 C CA  . ILE B 1 97  ? -8.242  -65.055 -19.033 1.000 55.630  0 97  ILE B CA  1 ? 6  
ATOM   2584 C C   . ILE B 1 97  ? -7.747  -63.626 -18.818 1.000 55.108  0 97  ILE B C   1 ? 6  
ATOM   2585 O O   . ILE B 1 97  ? -8.484  -62.658 -19.032 1.000 57.176  0 97  ILE B O   1 ? 6  
ATOM   2586 C CB  . ILE B 1 97  ? -8.604  -65.748 -17.701 1.000 53.857  0 97  ILE B CB  1 ? 6  
ATOM   2587 C CG1 . ILE B 1 97  ? -9.331  -67.074 -17.956 1.000 58.016  0 97  ILE B CG1 1 ? 6  
ATOM   2588 C CG2 . ILE B 1 97  ? -9.460  -64.824 -16.869 1.000 53.448  0 97  ILE B CG2 1 ? 6  
ATOM   2589 C CD1 . ILE B 1 97  ? -9.412  -67.986 -16.739 1.000 63.276  0 97  ILE B CD1 1 ? 6  
ATOM   2590 N N   . LYS B 1 98  ? -6.494  -63.493 -18.393 1.000 50.987  0 98  LYS B N   1 ? 6  
ATOM   2591 C CA  . LYS B 1 98  ? -5.943  -62.156 -18.181 1.000 56.202  0 98  LYS B CA  1 ? 6  
ATOM   2592 C C   . LYS B 1 98  ? -5.914  -61.354 -19.475 1.000 48.148  0 98  LYS B C   1 ? 6  
ATOM   2593 O O   . LYS B 1 98  ? -6.276  -60.198 -19.507 1.000 53.542  0 98  LYS B O   1 ? 6  
ATOM   2594 C CB  . LYS B 1 98  ? -4.531  -62.192 -17.606 1.000 50.240  0 98  LYS B CB  1 ? 6  
ATOM   2595 C CG  . LYS B 1 98  ? -4.419  -62.719 -16.197 1.000 58.126  0 98  LYS B CG  1 ? 6  
ATOM   2596 C CD  . LYS B 1 98  ? -2.946  -62.865 -15.779 1.000 70.129  0 98  LYS B CD  1 ? 6  
ATOM   2597 C CE  . LYS B 1 98  ? -2.775  -63.425 -14.379 1.000 72.941  0 98  LYS B CE  1 ? 6  
ATOM   2598 N NZ  . LYS B 1 98  ? -1.348  -63.449 -13.988 1.000 79.530  0 98  LYS B NZ  1 ? 6  
ATOM   2599 N N   . ILE B 1 99  ? -5.441  -61.971 -20.535 1.000 52.678  0 99  ILE B N   1 ? 6  
ATOM   2600 C CA  . ILE B 1 99  ? -5.351  -61.291 -21.811 1.000 56.608  0 99  ILE B CA  1 ? 6  
ATOM   2601 C C   . ILE B 1 99  ? -6.738  -60.818 -22.250 1.000 57.395  0 99  ILE B C   1 ? 6  
ATOM   2602 O O   . ILE B 1 99  ? -6.894  -59.719 -22.780 1.000 46.904  0 99  ILE B O   1 ? 6  
ATOM   2603 C CB  . ILE B 1 99  ? -4.738  -62.236 -22.858 1.000 54.812  0 99  ILE B CB  1 ? 6  
ATOM   2604 C CG1 . ILE B 1 99  ? -3.273  -62.548 -22.613 1.000 49.256  0 99  ILE B CG1 1 ? 6  
ATOM   2605 C CG2 . ILE B 1 99  ? -4.920  -61.699 -24.253 1.000 56.537  0 99  ILE B CG2 1 ? 6  
ATOM   2606 C CD1 . ILE B 1 99  ? -2.828  -63.742 -23.460 1.000 56.554  0 99  ILE B CD1 1 ? 6  
ATOM   2607 N N   . GLU B 1 100 ? -7.755  -61.661 -22.063 1.000 52.974  0 100 GLU B N   1 ? 6  
ATOM   2608 C CA  . GLU B 1 100 ? -9.049  -61.337 -22.635 1.000 53.927  0 100 GLU B CA  1 ? 6  
ATOM   2609 C C   . GLU B 1 100 ? -9.772  -60.298 -21.773 1.000 51.211  0 100 GLU B C   1 ? 6  
ATOM   2610 O O   . GLU B 1 100 ? -10.464 -59.464 -22.335 1.000 49.259  0 100 GLU B O   1 ? 6  
ATOM   2611 C CB  . GLU B 1 100 ? -9.834  -62.618 -22.904 1.000 51.219  0 100 GLU B CB  1 ? 6  
ATOM   2612 C CG  . GLU B 1 100 ? -9.117  -63.464 -23.941 1.000 53.160  0 100 GLU B CG  1 ? 6  
ATOM   2613 C CD  . GLU B 1 100 ? -9.757  -64.771 -24.335 1.000 53.486  0 100 GLU B CD  1 ? 6  
ATOM   2614 O OE1 . GLU B 1 100 ? -9.418  -65.238 -25.440 1.000 56.353  0 100 GLU B OE1 1 ? 6  
ATOM   2615 O OE2 . GLU B 1 100 ? -10.568 -65.283 -23.551 1.000 51.905  0 100 GLU B OE2 1 ? 6  
ATOM   2616 N N   . MET B 1 101 ? -9.541  -60.280 -20.450 1.000 53.112  0 101 MET B N   1 ? 6  
ATOM   2617 C CA  . MET B 1 101 ? -10.061 -59.191 -19.630 1.000 57.067  0 101 MET B CA  1 ? 6  
ATOM   2618 C C   . MET B 1 101 ? -9.457  -57.864 -20.117 1.000 58.065  0 101 MET B C   1 ? 6  
ATOM   2619 O O   . MET B 1 101 ? -10.175 -56.897 -20.353 1.000 61.569  0 101 MET B O   1 ? 6  
ATOM   2620 C CB  . MET B 1 101 ? -9.800  -59.367 -18.124 1.000 54.657  0 101 MET B CB  1 ? 6  
ATOM   2621 C CG  . MET B 1 101 ? -10.651 -60.416 -17.451 1.000 54.146  0 101 MET B CG  1 ? 6  
ATOM   2622 S SD  . MET B 1 101 ? -10.529 -60.530 -15.647 1.000 53.725  0 101 MET B SD  1 ? 6  
ATOM   2623 C CE  . MET B 1 101 ? -8.784  -60.850 -15.387 1.000 61.146  0 101 MET B CE  1 ? 6  
ATOM   2624 N N   . VAL B 1 102 ? -8.132  -57.804 -20.285 1.000 55.673  0 102 VAL B N   1 ? 6  
ATOM   2625 C CA  . VAL B 1 102 ? -7.501  -56.551 -20.672 1.000 52.717  0 102 VAL B CA  1 ? 6  
ATOM   2626 C C   . VAL B 1 102 ? -7.932  -56.164 -22.089 1.000 51.632  0 102 VAL B C   1 ? 6  
ATOM   2627 O O   . VAL B 1 102 ? -8.077  -54.986 -22.414 1.000 52.252  0 102 VAL B O   1 ? 6  
ATOM   2628 C CB  . VAL B 1 102 ? -5.974  -56.671 -20.532 1.000 61.778  0 102 VAL B CB  1 ? 6  
ATOM   2629 C CG1 . VAL B 1 102 ? -5.251  -55.459 -21.077 1.000 64.157  0 102 VAL B CG1 1 ? 6  
ATOM   2630 C CG2 . VAL B 1 102 ? -5.596  -56.865 -19.072 1.000 66.497  0 102 VAL B CG2 1 ? 6  
ATOM   2631 N N   . GLU B 1 103 ? -8.181  -57.166 -22.930 1.000 48.051  0 103 GLU B N   1 ? 6  
ATOM   2632 C CA  . GLU B 1 103 ? -8.587  -56.942 -24.309 1.000 48.101  0 103 GLU B CA  1 ? 6  
ATOM   2633 C C   . GLU B 1 103 ? -9.898  -56.165 -24.369 1.000 52.828  0 103 GLU B C   1 ? 6  
ATOM   2634 O O   . GLU B 1 103 ? -10.025 -55.225 -25.165 1.000 50.783  0 103 GLU B O   1 ? 6  
ATOM   2635 C CB  . GLU B 1 103 ? -8.736  -58.288 -25.027 1.000 49.928  0 103 GLU B CB  1 ? 6  
ATOM   2636 C CG  . GLU B 1 103 ? -9.279  -58.209 -26.432 1.000 49.635  0 103 GLU B CG  1 ? 6  
ATOM   2637 C CD  . GLU B 1 103 ? -9.836  -59.523 -26.948 1.000 55.592  0 103 GLU B CD  1 ? 6  
ATOM   2638 O OE1 . GLU B 1 103 ? -9.076  -60.466 -27.127 1.000 56.163  0 103 GLU B OE1 1 ? 6  
ATOM   2639 O OE2 . GLU B 1 103 ? -11.045 -59.583 -27.114 1.000 58.306  0 103 GLU B OE2 1 ? 6  
ATOM   2640 N N   . GLN B 1 104 ? -10.854 -56.556 -23.515 1.000 47.776  0 104 GLN B N   1 ? 6  
ATOM   2641 C CA  . GLN B 1 104 ? -12.139 -55.901 -23.460 1.000 55.228  0 104 GLN B CA  1 ? 6  
ATOM   2642 C C   . GLN B 1 104 ? -12.012 -54.486 -22.921 1.000 54.441  0 104 GLN B C   1 ? 6  
ATOM   2643 O O   . GLN B 1 104 ? -12.753 -53.587 -23.342 1.000 54.878  0 104 GLN B O   1 ? 6  
ATOM   2644 C CB  . GLN B 1 104 ? -13.114 -56.761 -22.655 1.000 55.669  0 104 GLN B CB  1 ? 6  
ATOM   2645 C CG  . GLN B 1 104 ? -13.372 -58.113 -23.335 1.000 60.340  0 104 GLN B CG  1 ? 6  
ATOM   2646 C CD  . GLN B 1 104 ? -13.940 -57.944 -24.729 1.000 62.936  0 104 GLN B CD  1 ? 6  
ATOM   2647 O OE1 . GLN B 1 104 ? -14.976 -57.317 -24.962 1.000 72.042  0 104 GLN B OE1 1 ? 6  
ATOM   2648 N NE2 . GLN B 1 104 ? -13.254 -58.491 -25.703 1.000 69.693  0 104 GLN B NE2 1 ? 6  
ATOM   2649 N N   . GLN B 1 105 ? -11.150 -54.294 -21.931 1.000 56.018  0 105 GLN B N   1 ? 6  
ATOM   2650 C CA  . GLN B 1 105 ? -10.855 -52.937 -21.466 1.000 60.919  0 105 GLN B CA  1 ? 6  
ATOM   2651 C C   . GLN B 1 105 ? -10.334 -52.110 -22.643 1.000 57.572  0 105 GLN B C   1 ? 6  
ATOM   2652 O O   . GLN B 1 105 ? -10.800 -51.010 -22.880 1.000 57.061  0 105 GLN B O   1 ? 6  
ATOM   2653 C CB  . GLN B 1 105 ? -9.829  -52.938 -20.320 1.000 63.563  0 105 GLN B CB  1 ? 6  
ATOM   2654 C CG  . GLN B 1 105 ? -10.386 -53.356 -18.969 1.000 69.851  0 105 GLN B CG  1 ? 6  
ATOM   2655 C CD  . GLN B 1 105 ? -11.398 -52.355 -18.486 1.000 78.133  0 105 GLN B CD  1 ? 6  
ATOM   2656 O OE1 . GLN B 1 105 ? -11.095 -51.177 -18.295 1.000 78.430  0 105 GLN B OE1 1 ? 6  
ATOM   2657 N NE2 . GLN B 1 105 ? -12.630 -52.811 -18.316 1.000 85.722  0 105 GLN B NE2 1 ? 6  
ATOM   2658 N N   . ALA B 1 106 ? -9.384  -52.656 -23.419 1.000 50.911  0 106 ALA B N   1 ? 7  
ATOM   2659 C CA  . ALA B 1 106 ? -8.771  -51.865 -24.469 1.000 54.711  0 106 ALA B CA  1 ? 7  
ATOM   2660 C C   . ALA B 1 106 ? -9.826  -51.481 -25.511 1.000 51.897  0 106 ALA B C   1 ? 7  
ATOM   2661 O O   . ALA B 1 106 ? -9.857  -50.358 -25.994 1.000 55.263  0 106 ALA B O   1 ? 7  
ATOM   2662 C CB  . ALA B 1 106 ? -7.620  -52.623 -25.086 1.000 55.499  0 106 ALA B CB  1 ? 7  
ATOM   2663 N N   . ILE B 1 107 ? -10.691 -52.439 -25.841 1.000 56.643  0 107 ILE B N   1 ? 7  
ATOM   2664 C CA  . ILE B 1 107 ? -11.758 -52.196 -26.790 1.000 55.427  0 107 ILE B CA  1 ? 7  
ATOM   2665 C C   . ILE B 1 107 ? -12.697 -51.105 -26.281 1.000 61.290  0 107 ILE B C   1 ? 7  
ATOM   2666 O O   . ILE B 1 107 ? -13.107 -50.263 -27.091 1.000 60.494  0 107 ILE B O   1 ? 7  
ATOM   2667 C CB  . ILE B 1 107 ? -12.523 -53.474 -27.144 1.000 54.532  0 107 ILE B CB  1 ? 7  
ATOM   2668 C CG1 . ILE B 1 107 ? -11.626 -54.439 -27.936 1.000 61.288  0 107 ILE B CG1 1 ? 7  
ATOM   2669 C CG2 . ILE B 1 107 ? -13.816 -53.128 -27.912 1.000 53.768  0 107 ILE B CG2 1 ? 7  
ATOM   2670 C CD1 . ILE B 1 107 ? -12.216 -55.848 -28.026 1.000 75.286  0 107 ILE B CD1 1 ? 7  
ATOM   2671 N N   . GLU B 1 108 ? -13.046 -51.123 -24.979 1.000 62.047  0 108 GLU B N   1 ? 7  
ATOM   2672 C CA  . GLU B 1 108 ? -13.956 -50.120 -24.446 1.000 71.729  0 108 GLU B CA  1 ? 7  
ATOM   2673 C C   . GLU B 1 108 ? -13.346 -48.720 -24.594 1.000 62.978  0 108 GLU B C   1 ? 7  
ATOM   2674 O O   . GLU B 1 108 ? -14.020 -47.808 -25.077 1.000 55.464  0 108 GLU B O   1 ? 7  
ATOM   2675 C CB  . GLU B 1 108 ? -14.346 -50.424 -22.996 1.000 77.407  0 108 GLU B CB  1 ? 7  
ATOM   2676 C CG  . GLU B 1 108 ? -15.289 -51.611 -22.852 1.000 96.549  0 108 GLU B CG  1 ? 7  
ATOM   2677 C CD  . GLU B 1 108 ? -15.809 -51.900 -21.445 1.000 96.159  0 108 GLU B CD  1 ? 7  
ATOM   2678 O OE1 . GLU B 1 108 ? -15.480 -51.134 -20.494 1.000 83.132  0 108 GLU B OE1 1 ? 7  
ATOM   2679 O OE2 . GLU B 1 108 ? -16.594 -52.872 -21.291 1.000 81.862  0 108 GLU B OE2 1 ? 7  
ATOM   2680 N N   . LEU B 1 109 ? -12.085 -48.565 -24.184 1.000 57.312  0 109 LEU B N   1 ? 7  
ATOM   2681 C CA  . LEU B 1 109 ? -11.372 -47.302 -24.290 1.000 55.088  0 109 LEU B CA  1 ? 7  
ATOM   2682 C C   . LEU B 1 109 ? -11.385 -46.831 -25.740 1.000 56.753  0 109 LEU B C   1 ? 7  
ATOM   2683 O O   . LEU B 1 109 ? -11.596 -45.652 -26.017 1.000 62.718  0 109 LEU B O   1 ? 7  
ATOM   2684 C CB  . LEU B 1 109 ? -9.923  -47.492 -23.826 1.000 58.750  0 109 LEU B CB  1 ? 7  
ATOM   2685 C CG  . LEU B 1 109 ? -9.715  -47.878 -22.361 1.000 64.312  0 109 LEU B CG  1 ? 7  
ATOM   2686 C CD1 . LEU B 1 109 ? -8.224  -47.899 -22.032 1.000 63.103  0 109 LEU B CD1 1 ? 7  
ATOM   2687 C CD2 . LEU B 1 109 ? -10.482 -46.939 -21.429 1.000 71.327  0 109 LEU B CD2 1 ? 7  
ATOM   2688 N N   . THR B 1 110 ? -11.129 -47.761 -26.662 1.000 51.004  0 110 THR B N   1 ? 7  
ATOM   2689 C CA  . THR B 1 110 ? -10.983 -47.455 -28.076 1.000 54.145  0 110 THR B CA  1 ? 7  
ATOM   2690 C C   . THR B 1 110 ? -12.296 -46.937 -28.661 1.000 54.865  0 110 THR B C   1 ? 7  
ATOM   2691 O O   . THR B 1 110 ? -12.310 -45.921 -29.365 1.000 60.198  0 110 THR B O   1 ? 7  
ATOM   2692 C CB  . THR B 1 110 ? -10.415 -48.685 -28.808 1.000 54.366  0 110 THR B CB  1 ? 7  
ATOM   2693 O OG1 . THR B 1 110 ? -9.148  -48.925 -28.209 1.000 51.294  0 110 THR B OG1 1 ? 7  
ATOM   2694 C CG2 . THR B 1 110 ? -10.227 -48.512 -30.300 1.000 55.981  0 110 THR B CG2 1 ? 7  
ATOM   2695 N N   . LEU B 1 111 ? -13.409 -47.602 -28.306 1.000 55.710  0 111 LEU B N   1 ? 7  
ATOM   2696 C CA  . LEU B 1 111 ? -14.703 -47.291 -28.888 1.000 52.943  0 111 LEU B CA  1 ? 7  
ATOM   2697 C C   . LEU B 1 111 ? -15.224 -45.989 -28.292 1.000 56.651  0 111 LEU B C   1 ? 7  
ATOM   2698 O O   . LEU B 1 111 ? -15.826 -45.185 -29.004 1.000 61.562  0 111 LEU B O   1 ? 7  
ATOM   2699 C CB  . LEU B 1 111 ? -15.660 -48.470 -28.683 1.000 62.644  0 111 LEU B CB  1 ? 7  
ATOM   2700 C CG  . LEU B 1 111 ? -15.339 -49.700 -29.535 1.000 69.794  0 111 LEU B CG  1 ? 7  
ATOM   2701 C CD1 . LEU B 1 111 ? -16.264 -50.860 -29.229 1.000 68.732  0 111 LEU B CD1 1 ? 7  
ATOM   2702 C CD2 . LEU B 1 111 ? -15.403 -49.383 -31.024 1.000 69.747  0 111 LEU B CD2 1 ? 7  
ATOM   2703 N N   . THR B 1 112 ? -14.949 -45.732 -27.008 1.000 54.482  0 112 THR B N   1 ? 7  
ATOM   2704 C CA  . THR B 1 112 ? -15.297 -44.434 -26.452 1.000 58.865  0 112 THR B CA  1 ? 7  
ATOM   2705 C C   . THR B 1 112 ? -14.516 -43.319 -27.164 1.000 61.336  0 112 THR B C   1 ? 7  
ATOM   2706 O O   . THR B 1 112 ? -15.104 -42.301 -27.531 1.000 60.305  0 112 THR B O   1 ? 7  
ATOM   2707 C CB  . THR B 1 112 ? -15.046 -44.390 -24.953 1.000 61.589  0 112 THR B CB  1 ? 7  
ATOM   2708 O OG1 . THR B 1 112 ? -15.751 -45.440 -24.315 1.000 65.591  0 112 THR B OG1 1 ? 7  
ATOM   2709 C CG2 . THR B 1 112 ? -15.478 -43.073 -24.330 1.000 64.368  0 112 THR B CG2 1 ? 7  
ATOM   2710 N N   . CYS B 1 113 ? -13.203 -43.514 -27.402 1.000 57.703  0 113 CYS B N   1 ? 7  
ATOM   2711 C CA  . CYS B 1 113 ? -12.397 -42.490 -28.067 1.000 60.583  0 113 CYS B CA  1 ? 7  
ATOM   2712 C C   . CYS B 1 113 ? -12.891 -42.274 -29.501 1.000 62.510  0 113 CYS B C   1 ? 7  
ATOM   2713 O O   . CYS B 1 113 ? -13.026 -41.142 -29.949 1.000 60.834  0 113 CYS B O   1 ? 7  
ATOM   2714 C CB  . CYS B 1 113 ? -10.915 -42.861 -28.076 1.000 61.905  0 113 CYS B CB  1 ? 7  
ATOM   2715 S SG  . CYS B 1 113 ? -10.159 -42.606 -26.449 1.000 61.092  0 113 CYS B SG  1 ? 7  
ATOM   2716 N N   . LYS B 1 114 ? -13.182 -43.379 -30.211 1.000 53.538  0 114 LYS B N   1 ? 7  
ATOM   2717 C CA  . LYS B 1 114 ? -13.734 -43.295 -31.544 1.000 52.867  0 114 LYS B CA  1 ? 7  
ATOM   2718 C C   . LYS B 1 114 ? -14.943 -42.368 -31.573 1.000 57.967  0 114 LYS B C   1 ? 7  
ATOM   2719 O O   . LYS B 1 114 ? -15.017 -41.513 -32.445 1.000 61.630  0 114 LYS B O   1 ? 7  
ATOM   2720 C CB  . LYS B 1 114 ? -14.070 -44.679 -32.085 1.000 56.083  0 114 LYS B CB  1 ? 7  
ATOM   2721 C CG  . LYS B 1 114 ? -14.683 -44.742 -33.481 1.000 61.548  0 114 LYS B CG  1 ? 7  
ATOM   2722 C CD  . LYS B 1 114 ? -14.591 -46.159 -34.076 1.000 66.742  0 114 LYS B CD  1 ? 7  
ATOM   2723 C CE  . LYS B 1 114 ? -14.999 -46.245 -35.530 1.000 73.507  0 114 LYS B CE  1 ? 7  
ATOM   2724 N NZ  . LYS B 1 114 ? -16.463 -46.028 -35.645 1.000 81.588  0 114 LYS B NZ  1 ? 7  
ATOM   2725 N N   . ARG B 1 115 ? -15.869 -42.492 -30.611 1.000 65.511  0 115 ARG B N   1 ? 7  
ATOM   2726 C CA  . ARG B 1 115 ? -17.074 -41.668 -30.618 1.000 72.589  0 115 ARG B CA  1 ? 7  
ATOM   2727 C C   . ARG B 1 115 ? -16.726 -40.202 -30.340 1.000 70.519  0 115 ARG B C   1 ? 7  
ATOM   2728 O O   . ARG B 1 115 ? -17.311 -39.294 -30.936 1.000 61.250  0 115 ARG B O   1 ? 7  
ATOM   2729 C CB  . ARG B 1 115 ? -18.116 -42.138 -29.599 1.000 91.581  0 115 ARG B CB  1 ? 7  
ATOM   2730 C CG  . ARG B 1 115 ? -19.010 -43.271 -30.078 1.000 113.439 0 115 ARG B CG  1 ? 7  
ATOM   2731 C CD  . ARG B 1 115 ? -20.034 -43.590 -28.998 1.000 128.757 0 115 ARG B CD  1 ? 7  
ATOM   2732 N NE  . ARG B 1 115 ? -21.156 -42.655 -28.833 1.000 143.527 0 115 ARG B NE  1 ? 7  
ATOM   2733 C CZ  . ARG B 1 115 ? -21.629 -42.195 -27.666 1.000 136.230 0 115 ARG B CZ  1 ? 7  
ATOM   2734 N NH1 . ARG B 1 115 ? -20.908 -42.310 -26.560 1.000 119.607 0 115 ARG B NH1 1 ? 7  
ATOM   2735 N NH2 . ARG B 1 115 ? -22.800 -41.574 -27.631 1.000 126.335 0 115 ARG B NH2 1 ? 7  
ATOM   2736 N N   . ALA B 1 116 ? -15.769 -39.966 -29.442 1.000 61.459  0 116 ALA B N   1 ? 7  
ATOM   2737 C CA  . ALA B 1 116 ? -15.369 -38.607 -29.110 1.000 66.827  0 116 ALA B CA  1 ? 7  
ATOM   2738 C C   . ALA B 1 116 ? -14.697 -37.933 -30.309 1.000 66.458  0 116 ALA B C   1 ? 7  
ATOM   2739 O O   . ALA B 1 116 ? -15.061 -36.822 -30.711 1.000 64.591  0 116 ALA B O   1 ? 7  
ATOM   2740 C CB  . ALA B 1 116 ? -14.432 -38.638 -27.925 1.000 65.758  0 116 ALA B CB  1 ? 7  
ATOM   2741 N N   . PHE B 1 117 ? -13.721 -38.637 -30.882 1.000 59.466  0 117 PHE B N   1 ? 7  
ATOM   2742 C CA  . PHE B 1 117 ? -12.885 -38.096 -31.937 1.000 60.194  0 117 PHE B CA  1 ? 7  
ATOM   2743 C C   . PHE B 1 117 ? -13.711 -37.746 -33.176 1.000 59.408  0 117 PHE B C   1 ? 7  
ATOM   2744 O O   . PHE B 1 117 ? -13.384 -36.802 -33.901 1.000 60.888  0 117 PHE B O   1 ? 7  
ATOM   2745 C CB  . PHE B 1 117 ? -11.786 -39.101 -32.302 1.000 56.272  0 117 PHE B CB  1 ? 7  
ATOM   2746 C CG  . PHE B 1 117 ? -10.746 -39.380 -31.240 1.000 57.435  0 117 PHE B CG  1 ? 7  
ATOM   2747 C CD1 . PHE B 1 117 ? -10.734 -38.717 -30.020 1.000 61.715  0 117 PHE B CD1 1 ? 7  
ATOM   2748 C CD2 . PHE B 1 117 ? -9.749  -40.298 -31.482 1.000 50.159  0 117 PHE B CD2 1 ? 7  
ATOM   2749 C CE1 . PHE B 1 117 ? -9.768  -39.002 -29.066 1.000 59.547  0 117 PHE B CE1 1 ? 7  
ATOM   2750 C CE2 . PHE B 1 117 ? -8.794  -40.581 -30.520 1.000 60.224  0 117 PHE B CE2 1 ? 7  
ATOM   2751 C CZ  . PHE B 1 117 ? -8.812  -39.932 -29.318 1.000 58.287  0 117 PHE B CZ  1 ? 7  
ATOM   2752 N N   . TYR B 1 118 ? -14.774 -38.522 -33.448 1.000 55.228  0 118 TYR B N   1 ? 7  
ATOM   2753 C CA  . TYR B 1 118 ? -15.587 -38.286 -34.635 1.000 59.045  0 118 TYR B CA  1 ? 7  
ATOM   2754 C C   . TYR B 1 118 ? -16.912 -37.606 -34.267 1.000 62.226  0 118 TYR B C   1 ? 7  
ATOM   2755 O O   . TYR B 1 118 ? -17.871 -37.671 -35.021 1.000 65.185  0 118 TYR B O   1 ? 7  
ATOM   2756 C CB  . TYR B 1 118 ? -15.802 -39.581 -35.399 1.000 59.633  0 118 TYR B CB  1 ? 7  
ATOM   2757 C CG  . TYR B 1 118 ? -14.558 -40.153 -36.070 1.000 62.741  0 118 TYR B CG  1 ? 7  
ATOM   2758 C CD1 . TYR B 1 118 ? -14.117 -39.645 -37.279 1.000 67.766  0 118 TYR B CD1 1 ? 7  
ATOM   2759 C CD2 . TYR B 1 118 ? -13.846 -41.207 -35.520 1.000 64.291  0 118 TYR B CD2 1 ? 7  
ATOM   2760 C CE1 . TYR B 1 118 ? -13.018 -40.176 -37.928 1.000 66.353  0 118 TYR B CE1 1 ? 7  
ATOM   2761 C CE2 . TYR B 1 118 ? -12.752 -41.766 -36.170 1.000 61.444  0 118 TYR B CE2 1 ? 7  
ATOM   2762 C CZ  . TYR B 1 118 ? -12.324 -41.235 -37.373 1.000 67.980  0 118 TYR B CZ  1 ? 7  
ATOM   2763 O OH  . TYR B 1 118 ? -11.232 -41.711 -38.044 1.000 57.201  0 118 TYR B OH  1 ? 7  
ATOM   2764 N N   . SER B 1 119 ? -16.948 -36.887 -33.152 1.000 66.417  0 119 SER B N   1 ? 7  
ATOM   2765 C CA  . SER B 1 119 ? -18.127 -36.118 -32.770 1.000 70.090  0 119 SER B CA  1 ? 7  
ATOM   2766 C C   . SER B 1 119 ? -18.575 -35.178 -33.891 1.000 68.858  0 119 SER B C   1 ? 7  
ATOM   2767 O O   . SER B 1 119 ? -17.767 -34.661 -34.650 1.000 68.588  0 119 SER B O   1 ? 7  
ATOM   2768 C CB  . SER B 1 119 ? -17.854 -35.362 -31.492 1.000 69.125  0 119 SER B CB  1 ? 7  
ATOM   2769 O OG  . SER B 1 119 ? -17.804 -36.261 -30.386 1.000 73.487  0 119 SER B OG  1 ? 7  
ATOM   2770 N N   . LYS B 1 120 ? -19.886 -34.945 -33.980 1.000 77.778  0 120 LYS B N   1 ? 7  
ATOM   2771 C CA  . LYS B 1 120 ? -20.424 -34.091 -35.074 1.000 77.051  0 120 LYS B CA  1 ? 7  
ATOM   2772 C C   . LYS B 1 120 ? -20.164 -32.613 -34.768 1.000 82.600  0 120 LYS B C   1 ? 7  
ATOM   2773 O O   . LYS B 1 120 ? -19.731 -31.894 -35.688 1.000 75.866  0 120 LYS B O   1 ? 7  
ATOM   2774 C CB  . LYS B 1 120 ? -21.922 -34.346 -35.261 1.000 82.923  0 120 LYS B CB  1 ? 7  
ATOM   2775 N N   . ASP B 1 121 ? -20.413 -32.180 -33.530 1.000 83.848  0 121 ASP B N   1 ? 7  
ATOM   2776 C CA  . ASP B 1 121 ? -20.266 -30.738 -33.192 1.000 86.550  0 121 ASP B CA  1 ? 7  
ATOM   2777 C C   . ASP B 1 121 ? -19.457 -30.569 -31.900 1.000 83.374  0 121 ASP B C   1 ? 7  
ATOM   2778 O O   . ASP B 1 121 ? -19.289 -31.567 -31.173 1.000 88.747  0 121 ASP B O   1 ? 7  
ATOM   2779 C CB  . ASP B 1 121 ? -21.629 -30.042 -33.112 1.000 86.442  0 121 ASP B CB  1 ? 7  
ATOM   2780 C CG  . ASP B 1 121 ? -22.630 -30.723 -32.195 1.000 81.573  0 121 ASP B CG  1 ? 7  
ATOM   2781 O OD1 . ASP B 1 121 ? -22.284 -31.766 -31.617 1.000 72.159  0 121 ASP B OD1 1 ? 7  
ATOM   2782 O OD2 . ASP B 1 121 ? -23.754 -30.200 -32.070 1.000 103.116 0 121 ASP B OD2 1 ? 7  
ATOM   2783 N N   . ASP B 1 122 ? -18.976 -29.350 -31.639 1.000 87.956  0 122 ASP B N   1 ? 7  
ATOM   2784 C CA  . ASP B 1 122 ? -18.204 -29.072 -30.398 1.000 96.801  0 122 ASP B CA  1 ? 7  
ATOM   2785 C C   . ASP B 1 122 ? -19.061 -29.445 -29.186 1.000 88.274  0 122 ASP B C   1 ? 7  
ATOM   2786 O O   . ASP B 1 122 ? -18.491 -29.929 -28.193 1.000 83.853  0 122 ASP B O   1 ? 7  
ATOM   2787 C CB  . ASP B 1 122 ? -17.721 -27.621 -30.356 1.000 104.767 0 122 ASP B CB  1 ? 7  
ATOM   2788 C CG  . ASP B 1 122 ? -16.722 -27.296 -31.454 1.000 108.828 0 122 ASP B CG  1 ? 7  
ATOM   2789 O OD1 . ASP B 1 122 ? -16.422 -28.201 -32.257 1.000 119.457 0 122 ASP B OD1 1 ? 7  
ATOM   2790 O OD2 . ASP B 1 122 ? -16.248 -26.145 -31.492 1.000 110.218 0 122 ASP B OD2 1 ? 7  
ATOM   2791 N N   . ASP B 1 123 ? -20.376 -29.230 -29.268 1.000 81.207  0 123 ASP B N   1 ? 7  
ATOM   2792 C CA  . ASP B 1 123 ? -21.240 -29.648 -28.177 1.000 85.672  0 123 ASP B CA  1 ? 7  
ATOM   2793 C C   . ASP B 1 123 ? -20.986 -31.112 -27.814 1.000 87.209  0 123 ASP B C   1 ? 7  
ATOM   2794 O O   . ASP B 1 123 ? -20.716 -31.436 -26.666 1.000 84.614  0 123 ASP B O   1 ? 7  
ATOM   2795 C CB  . ASP B 1 123 ? -22.694 -29.391 -28.578 1.000 103.245 0 123 ASP B CB  1 ? 7  
ATOM   2796 C CG  . ASP B 1 123 ? -23.715 -29.539 -27.468 1.000 108.738 0 123 ASP B CG  1 ? 7  
ATOM   2797 O OD1 . ASP B 1 123 ? -23.565 -30.528 -26.689 1.000 109.968 0 123 ASP B OD1 1 ? 7  
ATOM   2798 O OD2 . ASP B 1 123 ? -24.675 -28.695 -27.432 1.000 93.022  0 123 ASP B OD2 1 ? 7  
ATOM   2799 N N   . GLN B 1 124 ? -21.109 -31.997 -28.804 1.000 90.365  0 124 GLN B N   1 ? 7  
ATOM   2800 C CA  . GLN B 1 124 ? -20.976 -33.440 -28.625 1.000 83.015  0 124 GLN B CA  1 ? 7  
ATOM   2801 C C   . GLN B 1 124 ? -19.549 -33.804 -28.209 1.000 77.662  0 124 GLN B C   1 ? 7  
ATOM   2802 O O   . GLN B 1 124 ? -19.349 -34.676 -27.375 1.000 72.770  0 124 GLN B O   1 ? 7  
ATOM   2803 C CB  . GLN B 1 124 ? -21.360 -34.155 -29.914 1.000 79.231  0 124 GLN B CB  1 ? 7  
ATOM   2804 C CG  . GLN B 1 124 ? -21.510 -35.648 -29.680 1.000 83.607  0 124 GLN B CG  1 ? 7  
ATOM   2805 C CD  . GLN B 1 124 ? -21.753 -36.465 -30.926 1.000 89.750  0 124 GLN B CD  1 ? 7  
ATOM   2806 O OE1 . GLN B 1 124 ? -22.084 -35.953 -31.998 1.000 84.654  0 124 GLN B OE1 1 ? 7  
ATOM   2807 N NE2 . GLN B 1 124 ? -21.573 -37.770 -30.785 1.000 90.632  0 124 GLN B NE2 1 ? 7  
ATOM   2808 N N   . PHE B 1 125 ? -18.573 -33.082 -28.770 1.000 75.088  0 125 PHE B N   1 ? 7  
ATOM   2809 C CA  . PHE B 1 125 ? -17.162 -33.315 -28.520 1.000 71.697  0 125 PHE B CA  1 ? 7  
ATOM   2810 C C   . PHE B 1 125 ? -16.795 -32.983 -27.074 1.000 76.154  0 125 PHE B C   1 ? 7  
ATOM   2811 O O   . PHE B 1 125 ? -16.100 -33.764 -26.403 1.000 69.405  0 125 PHE B O   1 ? 7  
ATOM   2812 C CB  . PHE B 1 125 ? -16.299 -32.476 -29.461 1.000 62.608  0 125 PHE B CB  1 ? 7  
ATOM   2813 C CG  . PHE B 1 125 ? -14.826 -32.592 -29.224 1.000 67.758  0 125 PHE B CG  1 ? 7  
ATOM   2814 C CD1 . PHE B 1 125 ? -14.144 -33.780 -29.482 1.000 68.768  0 125 PHE B CD1 1 ? 7  
ATOM   2815 C CD2 . PHE B 1 125 ? -14.124 -31.528 -28.698 1.000 70.034  0 125 PHE B CD2 1 ? 7  
ATOM   2816 C CE1 . PHE B 1 125 ? -12.785 -33.870 -29.246 1.000 66.070  0 125 PHE B CE1 1 ? 7  
ATOM   2817 C CE2 . PHE B 1 125 ? -12.753 -31.628 -28.463 1.000 74.605  0 125 PHE B CE2 1 ? 7  
ATOM   2818 C CZ  . PHE B 1 125 ? -12.089 -32.808 -28.720 1.000 65.278  0 125 PHE B CZ  1 ? 7  
ATOM   2819 N N   . ASN B 1 126 ? -17.266 -31.824 -26.598 1.000 73.025  0 126 ASN B N   1 ? 7  
ATOM   2820 C CA  . ASN B 1 126 ? -16.893 -31.392 -25.264 1.000 72.804  0 126 ASN B CA  1 ? 7  
ATOM   2821 C C   . ASN B 1 126 ? -17.629 -32.262 -24.242 1.000 75.677  0 126 ASN B C   1 ? 7  
ATOM   2822 O O   . ASN B 1 126 ? -17.062 -32.548 -23.188 1.000 75.730  0 126 ASN B O   1 ? 7  
ATOM   2823 C CB  . ASN B 1 126 ? -17.039 -29.879 -25.095 1.000 76.877  0 126 ASN B CB  1 ? 7  
ATOM   2824 C CG  . ASN B 1 126 ? -15.991 -29.086 -25.856 1.000 77.126  0 126 ASN B CG  1 ? 7  
ATOM   2825 O OD1 . ASN B 1 126 ? -14.796 -29.171 -25.578 1.000 76.795  0 126 ASN B OD1 1 ? 7  
ATOM   2826 N ND2 . ASN B 1 126 ? -16.429 -28.288 -26.811 1.000 87.517  0 126 ASN B ND2 1 ? 7  
ATOM   2827 N N   . GLN B 1 127 ? -18.846 -32.743 -24.567 1.000 73.307  0 127 GLN B N   1 ? 7  
ATOM   2828 C CA  . GLN B 1 127 ? -19.557 -33.684 -23.710 1.000 74.301  0 127 GLN B CA  1 ? 7  
ATOM   2829 C C   . GLN B 1 127 ? -18.740 -34.973 -23.537 1.000 77.395  0 127 GLN B C   1 ? 7  
ATOM   2830 O O   . GLN B 1 127 ? -18.567 -35.451 -22.421 1.000 77.011  0 127 GLN B O   1 ? 7  
ATOM   2831 C CB  . GLN B 1 127 ? -20.951 -33.977 -24.277 1.000 81.304  0 127 GLN B CB  1 ? 7  
ATOM   2832 C CG  . GLN B 1 127 ? -21.811 -34.890 -23.397 1.000 84.847  0 127 GLN B CG  1 ? 7  
ATOM   2833 C CD  . GLN B 1 127 ? -23.289 -34.586 -23.478 1.000 104.455 0 127 GLN B CD  1 ? 7  
ATOM   2834 O OE1 . GLN B 1 127 ? -23.781 -33.601 -22.918 1.000 98.300  0 127 GLN B OE1 1 ? 7  
ATOM   2835 N NE2 . GLN B 1 127 ? -24.021 -35.450 -24.166 1.000 106.071 0 127 GLN B NE2 1 ? 7  
ATOM   2836 N N   . LEU B 1 128 ? -18.258 -35.555 -24.641 1.000 75.518  0 128 LEU B N   1 ? 7  
ATOM   2837 C CA  . LEU B 1 128 ? -17.575 -36.842 -24.568 1.000 72.749  0 128 LEU B CA  1 ? 7  
ATOM   2838 C C   . LEU B 1 128 ? -16.170 -36.652 -24.013 1.000 66.194  0 128 LEU B C   1 ? 7  
ATOM   2839 O O   . LEU B 1 128 ? -15.663 -37.553 -23.339 1.000 60.004  0 128 LEU B O   1 ? 7  
ATOM   2840 C CB  . LEU B 1 128 ? -17.570 -37.536 -25.932 1.000 71.885  0 128 LEU B CB  1 ? 7  
ATOM   2841 C CG  . LEU B 1 128 ? -18.956 -38.008 -26.398 1.000 81.495  0 128 LEU B CG  1 ? 7  
ATOM   2842 C CD1 . LEU B 1 128 ? -18.915 -38.500 -27.835 1.000 79.590  0 128 LEU B CD1 1 ? 7  
ATOM   2843 C CD2 . LEU B 1 128 ? -19.532 -39.098 -25.501 1.000 81.759  0 128 LEU B CD2 1 ? 7  
ATOM   2844 N N   . LYS B 1 129 ? -15.583 -35.468 -24.237 1.000 60.334  0 129 LYS B N   1 ? 7  
ATOM   2845 C CA  . LYS B 1 129 ? -14.302 -35.153 -23.623 1.000 65.233  0 129 LYS B CA  1 ? 7  
ATOM   2846 C C   . LYS B 1 129 ? -14.485 -35.171 -22.110 1.000 64.806  0 129 LYS B C   1 ? 7  
ATOM   2847 O O   . LYS B 1 129 ? -13.704 -35.803 -21.390 1.000 58.016  0 129 LYS B O   1 ? 7  
ATOM   2848 C CB  . LYS B 1 129 ? -13.763 -33.813 -24.133 1.000 66.715  0 129 LYS B CB  1 ? 7  
ATOM   2849 C CG  . LYS B 1 129 ? -12.393 -33.408 -23.620 1.000 64.819  0 129 LYS B CG  1 ? 7  
ATOM   2850 C CD  . LYS B 1 129 ? -11.841 -32.150 -24.277 1.000 79.737  0 129 LYS B CD  1 ? 7  
ATOM   2851 C CE  . LYS B 1 129 ? -10.430 -31.819 -23.839 1.000 83.962  0 129 LYS B CE  1 ? 7  
ATOM   2852 N NZ  . LYS B 1 129 ? -10.131 -30.376 -23.972 1.000 83.612  0 129 LYS B NZ  1 ? 7  
ATOM   2853 N N   . GLU B 1 130 ? -15.540 -34.495 -21.636 1.000 69.536  0 130 GLU B N   1 ? 7  
ATOM   2854 C CA  . GLU B 1 130 ? -15.805 -34.433 -20.208 1.000 73.608  0 130 GLU B CA  1 ? 7  
ATOM   2855 C C   . GLU B 1 130 ? -15.906 -35.843 -19.625 1.000 76.299  0 130 GLU B C   1 ? 7  
ATOM   2856 O O   . GLU B 1 130 ? -15.416 -36.106 -18.531 1.000 63.499  0 130 GLU B O   1 ? 7  
ATOM   2857 C CB  . GLU B 1 130 ? -17.126 -33.725 -19.908 1.000 74.808  0 130 GLU B CB  1 ? 7  
ATOM   2858 C CG  . GLU B 1 130 ? -17.537 -33.813 -18.449 1.000 73.315  0 130 GLU B CG  1 ? 7  
ATOM   2859 C CD  . GLU B 1 130 ? -16.686 -32.970 -17.498 1.000 83.967  0 130 GLU B CD  1 ? 7  
ATOM   2860 O OE1 . GLU B 1 130 ? -15.757 -32.265 -17.974 1.000 77.279  0 130 GLU B OE1 1 ? 7  
ATOM   2861 O OE2 . GLU B 1 130 ? -16.957 -32.989 -16.270 1.000 82.482  0 130 GLU B OE2 1 ? 7  
ATOM   2862 N N   . GLU B 1 131 ? -16.623 -36.716 -20.334 1.000 69.915  0 131 GLU B N   1 ? 7  
ATOM   2863 C CA  . GLU B 1 131 ? -16.822 -38.085 -19.894 1.000 66.805  0 131 GLU B CA  1 ? 7  
ATOM   2864 C C   . GLU B 1 131 ? -15.463 -38.761 -19.770 1.000 60.658  0 131 GLU B C   1 ? 7  
ATOM   2865 O O   . GLU B 1 131 ? -15.204 -39.445 -18.794 1.000 64.744  0 131 GLU B O   1 ? 7  
ATOM   2866 C CB  . GLU B 1 131 ? -17.790 -38.775 -20.862 1.000 68.543  0 131 GLU B CB  1 ? 7  
ATOM   2867 C CG  . GLU B 1 131 ? -18.053 -40.245 -20.545 1.000 85.624  0 131 GLU B CG  1 ? 7  
ATOM   2868 C CD  . GLU B 1 131 ? -18.747 -40.976 -21.684 1.000 90.861  0 131 GLU B CD  1 ? 7  
ATOM   2869 O OE1 . GLU B 1 131 ? -19.728 -40.400 -22.216 1.000 95.101  0 131 GLU B OE1 1 ? 7  
ATOM   2870 O OE2 . GLU B 1 131 ? -18.302 -42.095 -22.050 1.000 74.783  0 131 GLU B OE2 1 ? 7  
ATOM   2871 N N   . ILE B 1 132 ? -14.597 -38.588 -20.777 1.000 64.917  0 132 ILE B N   1 ? 7  
ATOM   2872 C CA  . ILE B 1 132 ? -13.278 -39.220 -20.789 1.000 61.619  0 132 ILE B CA  1 ? 7  
ATOM   2873 C C   . ILE B 1 132 ? -12.413 -38.713 -19.632 1.000 59.025  0 132 ILE B C   1 ? 7  
ATOM   2874 O O   . ILE B 1 132 ? -11.830 -39.504 -18.912 1.000 56.556  0 132 ILE B O   1 ? 7  
ATOM   2875 C CB  . ILE B 1 132 ? -12.598 -39.002 -22.158 1.000 59.766  0 132 ILE B CB  1 ? 7  
ATOM   2876 C CG1 . ILE B 1 132 ? -13.241 -39.894 -23.222 1.000 58.984  0 132 ILE B CG1 1 ? 7  
ATOM   2877 C CG2 . ILE B 1 132 ? -11.087 -39.168 -22.069 1.000 58.071  0 132 ILE B CG2 1 ? 7  
ATOM   2878 C CD1 . ILE B 1 132 ? -12.894 -39.480 -24.625 1.000 63.686  0 132 ILE B CD1 1 ? 7  
ATOM   2879 N N   . LEU B 1 133 ? -12.354 -37.395 -19.418 1.000 67.121  0 133 LEU B N   1 ? 7  
ATOM   2880 C CA  . LEU B 1 133 ? -11.512 -36.824 -18.364 1.000 59.301  0 133 LEU B CA  1 ? 7  
ATOM   2881 C C   . LEU B 1 133 ? -12.038 -37.191 -16.976 1.000 60.500  0 133 LEU B C   1 ? 7  
ATOM   2882 O O   . LEU B 1 133 ? -11.278 -37.208 -16.035 1.000 66.706  0 133 LEU B O   1 ? 7  
ATOM   2883 C CB  . LEU B 1 133 ? -11.445 -35.309 -18.551 1.000 58.590  0 133 LEU B CB  1 ? 7  
ATOM   2884 C CG  . LEU B 1 133 ? -10.859 -34.806 -19.870 1.000 63.280  0 133 LEU B CG  1 ? 7  
ATOM   2885 C CD1 . LEU B 1 133 ? -10.769 -33.289 -19.877 1.000 63.658  0 133 LEU B CD1 1 ? 7  
ATOM   2886 C CD2 . LEU B 1 133 ? -9.510  -35.441 -20.108 1.000 67.246  0 133 LEU B CD2 1 ? 7  
ATOM   2887 N N   . THR B 1 134 ? -13.313 -37.558 -16.867 1.000 61.483  0 134 THR B N   1 ? 7  
ATOM   2888 C CA  . THR B 1 134 ? -13.956 -37.931 -15.612 1.000 67.948  0 134 THR B CA  1 ? 7  
ATOM   2889 C C   . THR B 1 134 ? -13.746 -39.426 -15.316 1.000 61.533  0 134 THR B C   1 ? 7  
ATOM   2890 O O   . THR B 1 134 ? -13.406 -39.794 -14.213 1.000 69.999  0 134 THR B O   1 ? 7  
ATOM   2891 C CB  . THR B 1 134 ? -15.457 -37.547 -15.688 1.000 74.107  0 134 THR B CB  1 ? 7  
ATOM   2892 O OG1 . THR B 1 134 ? -15.596 -36.134 -15.555 1.000 82.848  0 134 THR B OG1 1 ? 7  
ATOM   2893 C CG2 . THR B 1 134 ? -16.332 -38.193 -14.638 1.000 76.660  0 134 THR B CG2 1 ? 7  
ATOM   2894 N N   . SER B 1 135 ? -13.942 -40.298 -16.306 1.000 57.963  0 135 SER B N   1 ? 7  
ATOM   2895 C CA  . SER B 1 135 ? -13.982 -41.730 -16.086 1.000 61.291  0 135 SER B CA  1 ? 7  
ATOM   2896 C C   . SER B 1 135 ? -12.628 -42.403 -16.351 1.000 58.594  0 135 SER B C   1 ? 7  
ATOM   2897 O O   . SER B 1 135 ? -12.256 -43.375 -15.698 1.000 57.872  0 135 SER B O   1 ? 7  
ATOM   2898 C CB  . SER B 1 135 ? -15.109 -42.348 -16.902 1.000 66.964  0 135 SER B CB  1 ? 7  
ATOM   2899 O OG  . SER B 1 135 ? -14.863 -42.273 -18.295 1.000 79.603  0 135 SER B OG  1 ? 7  
ATOM   2900 N N   . PHE B 1 136 ? -11.830 -41.874 -17.271 1.000 55.915  0 136 PHE B N   1 ? 7  
ATOM   2901 C CA  . PHE B 1 136 ? -10.634 -42.604 -17.691 1.000 55.773  0 136 PHE B CA  1 ? 7  
ATOM   2902 C C   . PHE B 1 136 ? -9.513  -42.638 -16.653 1.000 59.564  0 136 PHE B C   1 ? 7  
ATOM   2903 O O   . PHE B 1 136 ? -8.776  -43.625 -16.592 1.000 61.484  0 136 PHE B O   1 ? 7  
ATOM   2904 C CB  . PHE B 1 136 ? -10.108 -42.055 -19.011 1.000 60.960  0 136 PHE B CB  1 ? 7  
ATOM   2905 C CG  . PHE B 1 136 ? -10.793 -42.632 -20.221 1.000 54.672  0 136 PHE B CG  1 ? 7  
ATOM   2906 C CD1 . PHE B 1 136 ? -12.149 -42.912 -20.212 1.000 62.118  0 136 PHE B CD1 1 ? 7  
ATOM   2907 C CD2 . PHE B 1 136 ? -10.080 -42.850 -21.389 1.000 62.031  0 136 PHE B CD2 1 ? 7  
ATOM   2908 C CE1 . PHE B 1 136 ? -12.778 -43.426 -21.335 1.000 59.336  0 136 PHE B CE1 1 ? 7  
ATOM   2909 C CE2 . PHE B 1 136 ? -10.702 -43.345 -22.523 1.000 61.256  0 136 PHE B CE2 1 ? 7  
ATOM   2910 C CZ  . PHE B 1 136 ? -12.058 -43.627 -22.489 1.000 62.267  0 136 PHE B CZ  1 ? 7  
ATOM   2911 N N   . PRO B 1 137 ? -9.258  -41.587 -15.847 1.000 57.152  0 137 PRO B N   1 ? 7  
ATOM   2912 C CA  . PRO B 1 137 ? -8.226  -41.689 -14.813 1.000 55.353  0 137 PRO B CA  1 ? 7  
ATOM   2913 C C   . PRO B 1 137 ? -8.353  -42.935 -13.927 1.000 59.720  0 137 PRO B C   1 ? 7  
ATOM   2914 O O   . PRO B 1 137 ? -7.375  -43.649 -13.692 1.000 50.775  0 137 PRO B O   1 ? 7  
ATOM   2915 C CB  . PRO B 1 137 ? -8.419  -40.383 -14.019 1.000 58.015  0 137 PRO B CB  1 ? 7  
ATOM   2916 C CG  . PRO B 1 137 ? -8.988  -39.410 -15.037 1.000 59.074  0 137 PRO B CG  1 ? 7  
ATOM   2917 C CD  . PRO B 1 137 ? -9.894  -40.250 -15.897 1.000 58.894  0 137 PRO B CD  1 ? 7  
ATOM   2918 N N   . ARG B 1 138 ? -9.575  -43.237 -13.470 1.000 63.250  0 138 ARG B N   1 ? 7  
ATOM   2919 C CA  . ARG B 1 138 ? -9.800  -44.463 -12.713 1.000 63.673  0 138 ARG B CA  1 ? 7  
ATOM   2920 C C   . ARG B 1 138 ? -9.415  -45.699 -13.529 1.000 55.734  0 138 ARG B C   1 ? 7  
ATOM   2921 O O   . ARG B 1 138 ? -8.828  -46.635 -12.990 1.000 60.649  0 138 ARG B O   1 ? 7  
ATOM   2922 C CB  . ARG B 1 138 ? -11.254 -44.596 -12.256 1.000 68.191  0 138 ARG B CB  1 ? 7  
ATOM   2923 C CG  . ARG B 1 138 ? -11.482 -45.824 -11.383 1.000 74.534  0 138 ARG B CG  1 ? 7  
ATOM   2924 C CD  . ARG B 1 138 ? -12.881 -45.790 -10.825 1.000 82.504  0 138 ARG B CD  1 ? 7  
ATOM   2925 N NE  . ARG B 1 138 ? -12.959 -46.553 -9.593  1.000 74.383  0 138 ARG B NE  1 ? 7  
ATOM   2926 C CZ  . ARG B 1 138 ? -14.016 -46.584 -8.794  1.000 75.427  0 138 ARG B CZ  1 ? 7  
ATOM   2927 N NH1 . ARG B 1 138 ? -14.996 -45.715 -8.968  1.000 80.465  0 138 ARG B NH1 1 ? 7  
ATOM   2928 N NH2 . ARG B 1 138 ? -14.065 -47.455 -7.798  1.000 75.593  0 138 ARG B NH2 1 ? 7  
ATOM   2929 N N   . LYS B 1 139 ? -9.811  -45.738 -14.795 1.000 52.343  0 139 LYS B N   1 ? 7  
ATOM   2930 C CA  . LYS B 1 139 ? -9.549  -46.897 -15.659 1.000 53.006  0 139 LYS B CA  1 ? 7  
ATOM   2931 C C   . LYS B 1 139 ? -8.055  -47.103 -15.887 1.000 51.924  0 139 LYS B C   1 ? 7  
ATOM   2932 O O   . LYS B 1 139 ? -7.623  -48.255 -15.953 1.000 51.786  0 139 LYS B O   1 ? 7  
ATOM   2933 C CB  . LYS B 1 139 ? -10.251 -46.787 -17.025 1.000 56.153  0 139 LYS B CB  1 ? 7  
ATOM   2934 C CG  . LYS B 1 139 ? -11.762 -46.961 -16.946 1.000 60.602  0 139 LYS B CG  1 ? 7  
ATOM   2935 C CD  . LYS B 1 139 ? -12.540 -46.677 -18.214 1.000 63.935  0 139 LYS B CD  1 ? 7  
ATOM   2936 C CE  . LYS B 1 139 ? -14.032 -46.594 -17.903 1.000 74.375  0 139 LYS B CE  1 ? 7  
ATOM   2937 N NZ  . LYS B 1 139 ? -14.890 -46.614 -19.111 1.000 83.522  0 139 LYS B NZ  1 ? 7  
ATOM   2938 N N   . LEU B 1 140 ? -7.292  -45.996 -15.967 1.000 48.001  0 140 LEU B N   1 ? 7  
ATOM   2939 C CA  . LEU B 1 140 ? -5.862  -46.071 -16.153 1.000 53.516  0 140 LEU B CA  1 ? 7  
ATOM   2940 C C   . LEU B 1 140 ? -5.196  -46.552 -14.871 1.000 59.363  0 140 LEU B C   1 ? 7  
ATOM   2941 O O   . LEU B 1 140 ? -4.225  -47.319 -14.931 1.000 63.576  0 140 LEU B O   1 ? 7  
ATOM   2942 C CB  . LEU B 1 140 ? -5.343  -44.688 -16.549 1.000 55.390  0 140 LEU B CB  1 ? 7  
ATOM   2943 C CG  . LEU B 1 140 ? -5.818  -44.198 -17.914 1.000 61.533  0 140 LEU B CG  1 ? 7  
ATOM   2944 C CD1 . LEU B 1 140 ? -5.272  -42.803 -18.166 1.000 69.389  0 140 LEU B CD1 1 ? 7  
ATOM   2945 C CD2 . LEU B 1 140 ? -5.392  -45.153 -19.024 1.000 60.423  0 140 LEU B CD2 1 ? 7  
ATOM   2946 N N   . ILE B 1 141 ? -5.724  -46.100 -13.719 1.000 55.420  0 141 ILE B N   1 ? 7  
ATOM   2947 C CA  . ILE B 1 141 ? -5.236  -46.585 -12.437 1.000 60.097  0 141 ILE B CA  1 ? 7  
ATOM   2948 C C   . ILE B 1 141 ? -5.447  -48.105 -12.337 1.000 57.074  0 141 ILE B C   1 ? 7  
ATOM   2949 O O   . ILE B 1 141 ? -4.550  -48.847 -11.964 1.000 49.302  0 141 ILE B O   1 ? 7  
ATOM   2950 C CB  . ILE B 1 141 ? -5.903  -45.818 -11.276 1.000 59.134  0 141 ILE B CB  1 ? 7  
ATOM   2951 C CG1 . ILE B 1 141 ? -5.376  -44.384 -11.225 1.000 62.670  0 141 ILE B CG1 1 ? 7  
ATOM   2952 C CG2 . ILE B 1 141 ? -5.703  -46.559 -9.956  1.000 66.200  0 141 ILE B CG2 1 ? 7  
ATOM   2953 C CD1 . ILE B 1 141 ? -6.053  -43.486 -10.214 1.000 69.722  0 141 ILE B CD1 1 ? 7  
ATOM   2954 N N   . ASP B 1 142 ? -6.633  -48.586 -12.711 1.000 54.472  0 142 ASP B N   1 ? 7  
ATOM   2955 C CA  . ASP B 1 142 ? -6.926  -50.002 -12.584 1.000 57.170  0 142 ASP B CA  1 ? 7  
ATOM   2956 C C   . ASP B 1 142 ? -5.999  -50.807 -13.493 1.000 56.831  0 142 ASP B C   1 ? 7  
ATOM   2957 O O   . ASP B 1 142 ? -5.542  -51.865 -13.107 1.000 55.811  0 142 ASP B O   1 ? 7  
ATOM   2958 C CB  . ASP B 1 142 ? -8.401  -50.270 -12.849 1.000 65.005  0 142 ASP B CB  1 ? 7  
ATOM   2959 C CG  . ASP B 1 142 ? -9.338  -49.838 -11.715 1.000 69.103  0 142 ASP B CG  1 ? 7  
ATOM   2960 O OD1 . ASP B 1 142 ? -8.880  -49.615 -10.568 1.000 62.660  0 142 ASP B OD1 1 ? 7  
ATOM   2961 O OD2 . ASP B 1 142 ? -10.545 -49.760 -11.975 1.000 58.674  0 142 ASP B OD2 1 ? 7  
ATOM   2962 N N   . LEU B 1 143 ? -5.742  -50.311 -14.706 1.000 60.032  0 143 LEU B N   1 ? 7  
ATOM   2963 C CA  . LEU B 1 143 ? -4.803  -50.939 -15.618 1.000 55.007  0 143 LEU B CA  1 ? 7  
ATOM   2964 C C   . LEU B 1 143 ? -3.387  -50.935 -15.047 1.000 59.088  0 143 LEU B C   1 ? 7  
ATOM   2965 O O   . LEU B 1 143 ? -2.698  -51.938 -15.145 1.000 54.921  0 143 LEU B O   1 ? 7  
ATOM   2966 C CB  . LEU B 1 143 ? -4.876  -50.217 -16.962 1.000 65.192  0 143 LEU B CB  1 ? 7  
ATOM   2967 C CG  . LEU B 1 143 ? -6.069  -50.588 -17.849 1.000 56.469  0 143 LEU B CG  1 ? 7  
ATOM   2968 C CD1 . LEU B 1 143 ? -6.260  -49.572 -18.968 1.000 48.729  0 143 LEU B CD1 1 ? 7  
ATOM   2969 C CD2 . LEU B 1 143 ? -5.891  -51.976 -18.438 1.000 56.140  0 143 LEU B CD2 1 ? 7  
ATOM   2970 N N   . ALA B 1 144 ? -2.943  -49.823 -14.455 1.000 57.142  0 144 ALA B N   1 ? 7  
ATOM   2971 C CA  . ALA B 1 144 ? -1.611  -49.759 -13.865 1.000 52.043  0 144 ALA B CA  1 ? 7  
ATOM   2972 C C   . ALA B 1 144 ? -1.496  -50.771 -12.742 1.000 58.630  0 144 ALA B C   1 ? 7  
ATOM   2973 O O   . ALA B 1 144 ? -0.476  -51.440 -12.643 1.000 59.536  0 144 ALA B O   1 ? 7  
ATOM   2974 C CB  . ALA B 1 144 ? -1.308  -48.394 -13.319 1.000 55.552  0 144 ALA B CB  1 ? 7  
ATOM   2975 N N   . LYS B 1 145 ? -2.526  -50.849 -11.889 1.000 60.473  0 145 LYS B N   1 ? 7  
ATOM   2976 C CA  . LYS B 1 145 ? -2.555  -51.807 -10.788 1.000 62.116  0 145 LYS B CA  1 ? 7  
ATOM   2977 C C   . LYS B 1 145 ? -2.479  -53.238 -11.314 1.000 61.986  0 145 LYS B C   1 ? 7  
ATOM   2978 O O   . LYS B 1 145 ? -1.817  -54.066 -10.719 1.000 67.074  0 145 LYS B O   1 ? 7  
ATOM   2979 C CB  . LYS B 1 145 ? -3.838  -51.722 -9.942  1.000 65.503  0 145 LYS B CB  1 ? 7  
ATOM   2980 C CG  . LYS B 1 145 ? -4.054  -50.437 -9.154  1.000 73.426  0 145 LYS B CG  1 ? 7  
ATOM   2981 C CD  . LYS B 1 145 ? -4.960  -50.569 -7.934  1.000 83.729  0 145 LYS B CD  1 ? 7  
ATOM   2982 C CE  . LYS B 1 145 ? -6.376  -50.987 -8.251  1.000 89.175  0 145 LYS B CE  1 ? 7  
ATOM   2983 N NZ  . LYS B 1 145 ? -7.062  -51.531 -7.055  1.000 85.623  0 145 LYS B NZ  1 ? 7  
ATOM   2984 N N   . PHE B 1 146 ? -3.171  -53.537 -12.417 1.000 60.088  0 146 PHE B N   1 ? 7  
ATOM   2985 C CA  . PHE B 1 146 ? -3.132  -54.866 -13.009 1.000 61.642  0 146 PHE B CA  1 ? 7  
ATOM   2986 C C   . PHE B 1 146 ? -1.720  -55.150 -13.522 1.000 58.986  0 146 PHE B C   1 ? 7  
ATOM   2987 O O   . PHE B 1 146 ? -1.233  -56.247 -13.358 1.000 54.959  0 146 PHE B O   1 ? 7  
ATOM   2988 C CB  . PHE B 1 146 ? -4.165  -55.042 -14.148 1.000 64.677  0 146 PHE B CB  1 ? 7  
ATOM   2989 C CG  . PHE B 1 146 ? -4.205  -56.445 -14.725 1.000 64.413  0 146 PHE B CG  1 ? 7  
ATOM   2990 C CD1 . PHE B 1 146 ? -4.906  -57.458 -14.076 1.000 73.493  0 146 PHE B CD1 1 ? 7  
ATOM   2991 C CD2 . PHE B 1 146 ? -3.432  -56.796 -15.831 1.000 64.343  0 146 PHE B CD2 1 ? 7  
ATOM   2992 C CE1 . PHE B 1 146 ? -4.887  -58.763 -14.546 1.000 73.213  0 146 PHE B CE1 1 ? 7  
ATOM   2993 C CE2 . PHE B 1 146 ? -3.426  -58.097 -16.314 1.000 65.248  0 146 PHE B CE2 1 ? 7  
ATOM   2994 C CZ  . PHE B 1 146 ? -4.154  -59.083 -15.668 1.000 76.370  0 146 PHE B CZ  1 ? 7  
ATOM   2995 N N   . LEU B 1 147 ? -1.095  -54.188 -14.214 1.000 60.850  0 147 LEU B N   1 ? 7  
ATOM   2996 C CA  . LEU B 1 147 ? 0.223   -54.387 -14.801 1.000 63.483  0 147 LEU B CA  1 ? 7  
ATOM   2997 C C   . LEU B 1 147 ? 1.257   -54.621 -13.697 1.000 61.226  0 147 LEU B C   1 ? 7  
ATOM   2998 O O   . LEU B 1 147 ? 2.140   -55.442 -13.869 1.000 57.427  0 147 LEU B O   1 ? 7  
ATOM   2999 C CB  . LEU B 1 147 ? 0.614   -53.169 -15.647 1.000 58.556  0 147 LEU B CB  1 ? 7  
ATOM   3000 C CG  . LEU B 1 147 ? 2.006   -53.264 -16.266 1.000 59.602  0 147 LEU B CG  1 ? 7  
ATOM   3001 C CD1 . LEU B 1 147 ? 2.088   -54.361 -17.327 1.000 63.948  0 147 LEU B CD1 1 ? 7  
ATOM   3002 C CD2 . LEU B 1 147 ? 2.450   -51.941 -16.831 1.000 64.368  0 147 LEU B CD2 1 ? 7  
ATOM   3003 N N   . GLY B 1 148 ? 1.110   -53.915 -12.571 1.000 59.790  0 148 GLY B N   1 ? 7  
ATOM   3004 C CA  . GLY B 1 148 ? 2.017   -54.037 -11.442 1.000 59.267  0 148 GLY B CA  1 ? 7  
ATOM   3005 C C   . GLY B 1 148 ? 3.460   -53.726 -11.843 1.000 62.275  0 148 GLY B C   1 ? 7  
ATOM   3006 O O   . GLY B 1 148 ? 3.718   -52.759 -12.577 1.000 57.055  0 148 GLY B O   1 ? 7  
ATOM   3007 N N   . GLU B 1 149 ? 4.367   -54.606 -11.402 1.000 58.142  0 149 GLU B N   1 ? 7  
ATOM   3008 C CA  . GLU B 1 149 ? 5.783   -54.547 -11.736 1.000 69.394  0 149 GLU B CA  1 ? 7  
ATOM   3009 C C   . GLU B 1 149 ? 6.108   -55.330 -13.005 1.000 60.324  0 149 GLU B C   1 ? 7  
ATOM   3010 O O   . GLU B 1 149 ? 7.244   -55.450 -13.393 1.000 67.361  0 149 GLU B O   1 ? 7  
ATOM   3011 C CB  . GLU B 1 149 ? 6.604   -55.038 -10.539 1.000 65.761  0 149 GLU B CB  1 ? 7  
ATOM   3012 C CG  . GLU B 1 149 ? 6.476   -54.117 -9.330  1.000 77.445  0 149 GLU B CG  1 ? 7  
ATOM   3013 C CD  . GLU B 1 149 ? 6.685   -52.641 -9.680  1.000 90.266  0 149 GLU B CD  1 ? 7  
ATOM   3014 O OE1 . GLU B 1 149 ? 7.780   -52.295 -10.154 1.000 105.082 0 149 GLU B OE1 1 ? 7  
ATOM   3015 O OE2 . GLU B 1 149 ? 5.737   -51.840 -9.532  1.000 93.438  0 149 GLU B OE2 1 ? 7  
ATOM   3016 N N   . ASN B 1 150 ? 5.103   -55.841 -13.691 1.000 61.798  0 150 ASN B N   1 ? 7  
ATOM   3017 C CA  . ASN B 1 150 ? 5.333   -56.623 -14.894 1.000 59.561  0 150 ASN B CA  1 ? 7  
ATOM   3018 C C   . ASN B 1 150 ? 5.807   -55.747 -16.037 1.000 58.837  0 150 ASN B C   1 ? 7  
ATOM   3019 O O   . ASN B 1 150 ? 5.527   -54.553 -16.070 1.000 63.182  0 150 ASN B O   1 ? 7  
ATOM   3020 C CB  . ASN B 1 150 ? 4.058   -57.379 -15.267 1.000 63.764  0 150 ASN B CB  1 ? 7  
ATOM   3021 C CG  . ASN B 1 150 ? 3.706   -58.458 -14.259 1.000 58.798  0 150 ASN B CG  1 ? 7  
ATOM   3022 O OD1 . ASN B 1 150 ? 4.590   -58.990 -13.603 1.000 76.126  0 150 ASN B OD1 1 ? 7  
ATOM   3023 N ND2 . ASN B 1 150 ? 2.473   -58.919 -14.266 1.000 68.976  0 150 ASN B ND2 1 ? 7  
ATOM   3024 N N   . GLN B 1 151 ? 6.462   -56.393 -17.002 1.000 61.246  0 151 GLN B N   1 ? 7  
ATOM   3025 C CA  . GLN B 1 151 ? 6.918   -55.768 -18.240 1.000 60.256  0 151 GLN B CA  1 ? 7  
ATOM   3026 C C   . GLN B 1 151 ? 5.742   -55.603 -19.199 1.000 60.367  0 151 GLN B C   1 ? 7  
ATOM   3027 O O   . GLN B 1 151 ? 5.623   -54.578 -19.861 1.000 53.042  0 151 GLN B O   1 ? 7  
ATOM   3028 C CB  . GLN B 1 151 ? 7.984   -56.647 -18.900 1.000 63.753  0 151 GLN B CB  1 ? 7  
ATOM   3029 C CG  . GLN B 1 151 ? 9.220   -56.843 -18.056 1.000 65.570  0 151 GLN B CG  1 ? 7  
ATOM   3030 C CD  . GLN B 1 151 ? 9.987   -55.554 -17.957 1.000 83.208  0 151 GLN B CD  1 ? 7  
ATOM   3031 O OE1 . GLN B 1 151 ? 10.481  -55.037 -18.964 1.000 81.964  0 151 GLN B OE1 1 ? 7  
ATOM   3032 N NE2 . GLN B 1 151 ? 10.041  -54.994 -16.754 1.000 85.845  0 151 GLN B NE2 1 ? 7  
ATOM   3033 N N   . TYR B 1 152 ? 4.920   -56.664 -19.302 1.000 59.379  0 152 TYR B N   1 ? 7  
ATOM   3034 C CA  . TYR B 1 152 ? 3.741   -56.702 -20.148 1.000 57.992  0 152 TYR B CA  1 ? 7  
ATOM   3035 C C   . TYR B 1 152 ? 2.555   -57.203 -19.323 1.000 58.221  0 152 TYR B C   1 ? 7  
ATOM   3036 O O   . TYR B 1 152 ? 2.718   -57.649 -18.190 1.000 57.566  0 152 TYR B O   1 ? 7  
ATOM   3037 C CB  . TYR B 1 152 ? 4.067   -57.607 -21.349 1.000 58.061  0 152 TYR B CB  1 ? 7  
ATOM   3038 C CG  . TYR B 1 152 ? 5.347   -57.182 -22.065 1.000 53.820  0 152 TYR B CG  1 ? 7  
ATOM   3039 C CD1 . TYR B 1 152 ? 5.394   -56.035 -22.840 1.000 60.155  0 152 TYR B CD1 1 ? 7  
ATOM   3040 C CD2 . TYR B 1 152 ? 6.523   -57.920 -21.925 1.000 58.792  0 152 TYR B CD2 1 ? 7  
ATOM   3041 C CE1 . TYR B 1 152 ? 6.575   -55.634 -23.453 1.000 63.475  0 152 TYR B CE1 1 ? 7  
ATOM   3042 C CE2 . TYR B 1 152 ? 7.684   -57.566 -22.581 1.000 63.145  0 152 TYR B CE2 1 ? 7  
ATOM   3043 C CZ  . TYR B 1 152 ? 7.714   -56.414 -23.343 1.000 63.944  0 152 TYR B CZ  1 ? 7  
ATOM   3044 O OH  . TYR B 1 152 ? 8.881   -56.065 -23.957 1.000 67.945  0 152 TYR B OH  1 ? 7  
ATOM   3045 N N   . ILE B 1 153 ? 1.382   -57.237 -19.960 1.000 61.354  0 153 ILE B N   1 ? 7  
ATOM   3046 C CA  . ILE B 1 153 ? 0.138   -57.611 -19.313 1.000 61.529  0 153 ILE B CA  1 ? 7  
ATOM   3047 C C   . ILE B 1 153 ? 0.232   -58.971 -18.621 1.000 63.211  0 153 ILE B C   1 ? 7  
ATOM   3048 O O   . ILE B 1 153 ? -0.212  -59.063 -17.491 1.000 75.238  0 153 ILE B O   1 ? 7  
ATOM   3049 C CB  . ILE B 1 153 ? -0.999  -57.552 -20.365 1.000 70.989  0 153 ILE B CB  1 ? 7  
ATOM   3050 C CG1 . ILE B 1 153 ? -1.308  -56.088 -20.707 1.000 62.184  0 153 ILE B CG1 1 ? 7  
ATOM   3051 C CG2 . ILE B 1 153 ? -2.257  -58.312 -19.938 1.000 67.329  0 153 ILE B CG2 1 ? 7  
ATOM   3052 C CD1 . ILE B 1 153 ? -1.750  -55.285 -19.518 1.000 56.782  0 153 ILE B CD1 1 ? 7  
ATOM   3053 N N   . ILE B 1 154 ? 0.761   -60.016 -19.270 1.000 67.886  0 154 ILE B N   1 ? 7  
ATOM   3054 C CA  . ILE B 1 154 ? 0.834   -61.325 -18.628 1.000 68.730  0 154 ILE B CA  1 ? 7  
ATOM   3055 C C   . ILE B 1 154 ? 2.194   -61.536 -17.985 1.000 72.477  0 154 ILE B C   1 ? 7  
ATOM   3056 O O   . ILE B 1 154 ? 2.506   -62.667 -17.618 1.000 81.854  0 154 ILE B O   1 ? 7  
ATOM   3057 C CB  . ILE B 1 154 ? 0.551   -62.508 -19.577 1.000 70.149  0 154 ILE B CB  1 ? 7  
ATOM   3058 C CG1 . ILE B 1 154 ? 1.551   -62.567 -20.728 1.000 76.524  0 154 ILE B CG1 1 ? 7  
ATOM   3059 C CG2 . ILE B 1 154 ? -0.884  -62.511 -20.057 1.000 74.247  0 154 ILE B CG2 1 ? 7  
ATOM   3060 C CD1 . ILE B 1 154 ? 1.883   -63.996 -21.180 1.000 90.993  0 154 ILE B CD1 1 ? 7  
ATOM   3061 N N   . GLY B 1 155 ? 3.018   -60.482 -17.873 1.000 64.130  0 155 GLY B N   1 ? 7  
ATOM   3062 C CA  . GLY B 1 155 ? 4.299   -60.653 -17.218 1.000 57.459  0 155 GLY B CA  1 ? 7  
ATOM   3063 C C   . GLY B 1 155 ? 5.449   -60.446 -18.192 1.000 55.212  0 155 GLY B C   1 ? 7  
ATOM   3064 O O   . GLY B 1 155 ? 5.543   -59.419 -18.847 1.000 59.845  0 155 GLY B O   1 ? 7  
ATOM   3065 N N   . ASP B 1 156 ? 6.263   -61.487 -18.318 1.000 51.502  0 156 ASP B N   1 ? 7  
ATOM   3066 C CA  . ASP B 1 156 ? 7.544   -61.434 -18.977 1.000 57.085  0 156 ASP B CA  1 ? 7  
ATOM   3067 C C   . ASP B 1 156 ? 7.360   -61.480 -20.489 1.000 59.476  0 156 ASP B C   1 ? 7  
ATOM   3068 O O   . ASP B 1 156 ? 8.233   -61.066 -21.224 1.000 62.178  0 156 ASP B O   1 ? 7  
ATOM   3069 C CB  . ASP B 1 156 ? 8.389   -62.627 -18.533 1.000 61.634  0 156 ASP B CB  1 ? 7  
ATOM   3070 C CG  . ASP B 1 156 ? 8.878   -62.556 -17.095 1.000 72.591  0 156 ASP B CG  1 ? 7  
ATOM   3071 O OD1 . ASP B 1 156 ? 8.816   -61.444 -16.494 1.000 74.566  0 156 ASP B OD1 1 ? 7  
ATOM   3072 O OD2 . ASP B 1 156 ? 9.375   -63.601 -16.605 1.000 70.116  0 156 ASP B OD2 1 ? 7  
ATOM   3073 N N   . ARG B 1 157 ? 6.228   -61.996 -20.976 1.000 60.187  0 157 ARG B N   1 ? 7  
ATOM   3074 C CA  . ARG B 1 157 ? 6.115   -62.291 -22.389 1.000 59.197  0 157 ARG B CA  1 ? 7  
ATOM   3075 C C   . ARG B 1 157 ? 5.096   -61.356 -23.006 1.000 54.368  0 157 ARG B C   1 ? 7  
ATOM   3076 O O   . ARG B 1 157 ? 4.030   -61.162 -22.457 1.000 59.351  0 157 ARG B O   1 ? 7  
ATOM   3077 C CB  . ARG B 1 157 ? 5.766   -63.769 -22.545 1.000 66.676  0 157 ARG B CB  1 ? 7  
ATOM   3078 C CG  . ARG B 1 157 ? 6.104   -64.336 -23.911 1.000 74.748  0 157 ARG B CG  1 ? 7  
ATOM   3079 C CD  . ARG B 1 157 ? 5.809   -65.854 -23.962 1.000 72.745  0 157 ARG B CD  1 ? 7  
ATOM   3080 N NE  . ARG B 1 157 ? 4.497   -66.173 -23.365 1.000 71.348  0 157 ARG B NE  1 ? 7  
ATOM   3081 C CZ  . ARG B 1 157 ? 3.355   -66.246 -24.033 1.000 59.115  0 157 ARG B CZ  1 ? 7  
ATOM   3082 N NH1 . ARG B 1 157 ? 2.224   -66.426 -23.388 1.000 70.752  0 157 ARG B NH1 1 ? 7  
ATOM   3083 N NH2 . ARG B 1 157 ? 3.348   -66.138 -25.347 1.000 58.727  0 157 ARG B NH2 1 ? 7  
ATOM   3084 N N   . ILE B 1 158 ? 5.426   -60.739 -24.145 1.000 50.556  0 158 ILE B N   1 ? 7  
ATOM   3085 C CA  . ILE B 1 158 ? 4.516   -59.824 -24.791 1.000 50.935  0 158 ILE B CA  1 ? 7  
ATOM   3086 C C   . ILE B 1 158 ? 3.492   -60.635 -25.571 1.000 48.124  0 158 ILE B C   1 ? 7  
ATOM   3087 O O   . ILE B 1 158 ? 3.852   -61.666 -26.159 1.000 50.373  0 158 ILE B O   1 ? 7  
ATOM   3088 C CB  . ILE B 1 158 ? 5.261   -58.816 -25.693 1.000 56.100  0 158 ILE B CB  1 ? 7  
ATOM   3089 C CG1 . ILE B 1 158 ? 4.332   -57.666 -26.091 1.000 54.056  0 158 ILE B CG1 1 ? 7  
ATOM   3090 C CG2 . ILE B 1 158 ? 5.878   -59.479 -26.912 1.000 52.570  0 158 ILE B CG2 1 ? 7  
ATOM   3091 C CD1 . ILE B 1 158 ? 4.980   -56.524 -26.801 1.000 58.138  0 158 ILE B CD1 1 ? 7  
ATOM   3092 N N   . THR B 1 159 ? 2.262   -60.121 -25.610 1.000 44.578  0 159 THR B N   1 ? 7  
ATOM   3093 C CA  . THR B 1 159 ? 1.138   -60.767 -26.284 1.000 50.916  0 159 THR B CA  1 ? 7  
ATOM   3094 C C   . THR B 1 159 ? 0.322   -59.728 -27.036 1.000 49.534  0 159 THR B C   1 ? 7  
ATOM   3095 O O   . THR B 1 159 ? 0.606   -58.547 -26.944 1.000 55.185  0 159 THR B O   1 ? 7  
ATOM   3096 C CB  . THR B 1 159 ? 0.230   -61.515 -25.302 1.000 51.871  0 159 THR B CB  1 ? 7  
ATOM   3097 O OG1 . THR B 1 159 ? -0.386  -60.543 -24.461 1.000 52.326  0 159 THR B OG1 1 ? 7  
ATOM   3098 C CG2 . THR B 1 159 ? 0.980   -62.547 -24.489 1.000 51.213  0 159 THR B CG2 1 ? 7  
ATOM   3099 N N   . TYR B 1 160 ? -0.698  -60.173 -27.778 1.000 50.627  0 160 TYR B N   1 ? 7  
ATOM   3100 C CA  . TYR B 1 160 ? -1.313  -59.304 -28.759 1.000 49.317  0 160 TYR B CA  1 ? 7  
ATOM   3101 C C   . TYR B 1 160 ? -1.956  -58.097 -28.084 1.000 51.037  0 160 TYR B C   1 ? 7  
ATOM   3102 O O   . TYR B 1 160 ? -1.979  -57.019 -28.655 1.000 52.199  0 160 TYR B O   1 ? 7  
ATOM   3103 C CB  . TYR B 1 160 ? -2.330  -59.986 -29.657 1.000 45.152  0 160 TYR B CB  1 ? 7  
ATOM   3104 C CG  . TYR B 1 160 ? -3.595  -60.482 -28.957 1.000 50.193  0 160 TYR B CG  1 ? 7  
ATOM   3105 C CD1 . TYR B 1 160 ? -3.666  -61.735 -28.375 1.000 51.627  0 160 TYR B CD1 1 ? 7  
ATOM   3106 C CD2 . TYR B 1 160 ? -4.733  -59.690 -28.915 1.000 50.818  0 160 TYR B CD2 1 ? 7  
ATOM   3107 C CE1 . TYR B 1 160 ? -4.821  -62.201 -27.794 1.000 50.833  0 160 TYR B CE1 1 ? 7  
ATOM   3108 C CE2 . TYR B 1 160 ? -5.892  -60.134 -28.308 1.000 49.805  0 160 TYR B CE2 1 ? 7  
ATOM   3109 C CZ  . TYR B 1 160 ? -5.945  -61.394 -27.756 1.000 49.987  0 160 TYR B CZ  1 ? 7  
ATOM   3110 O OH  . TYR B 1 160 ? -7.128  -61.875 -27.194 1.000 49.152  0 160 TYR B OH  1 ? 7  
ATOM   3111 N N   A VAL B 1 161 ? -2.454  -58.274 -26.865 0.500 58.863  0 161 VAL B N   1 ? 7  
ATOM   3112 N N   B VAL B 1 161 ? -2.458  -58.277 -26.862 0.500 55.053  0 161 VAL B N   1 ? 7  
ATOM   3113 C CA  A VAL B 1 161 ? -3.211  -57.218 -26.220 0.500 59.253  0 161 VAL B CA  1 ? 7  
ATOM   3114 C CA  B VAL B 1 161 ? -3.208  -57.230 -26.193 0.500 52.168  0 161 VAL B CA  1 ? 7  
ATOM   3115 C C   A VAL B 1 161 ? -2.291  -56.070 -25.823 0.500 60.668  0 161 VAL B C   1 ? 7  
ATOM   3116 C C   B VAL B 1 161 ? -2.290  -56.070 -25.828 0.500 56.778  0 161 VAL B C   1 ? 7  
ATOM   3117 O O   A VAL B 1 161 ? -2.783  -54.955 -25.648 0.500 60.226  0 161 VAL B O   1 ? 7  
ATOM   3118 O O   B VAL B 1 161 ? -2.785  -54.955 -25.654 0.500 56.296  0 161 VAL B O   1 ? 7  
ATOM   3119 C CB  A VAL B 1 161 ? -4.024  -57.716 -25.016 0.500 64.751  0 161 VAL B CB  1 ? 7  
ATOM   3120 C CB  B VAL B 1 161 ? -3.966  -57.698 -24.934 0.500 51.004  0 161 VAL B CB  1 ? 7  
ATOM   3121 C CG1 A VAL B 1 161 ? -4.702  -56.564 -24.299 0.500 63.308  0 161 VAL B CG1 1 ? 7  
ATOM   3122 C CG1 B VAL B 1 161 ? -5.029  -58.704 -25.282 0.500 54.992  0 161 VAL B CG1 1 ? 7  
ATOM   3123 C CG2 A VAL B 1 161 ? -5.054  -58.724 -25.462 0.500 70.763  0 161 VAL B CG2 1 ? 7  
ATOM   3124 C CG2 B VAL B 1 161 ? -3.062  -58.196 -23.817 0.500 42.358  0 161 VAL B CG2 1 ? 7  
ATOM   3125 N N   . ASP B 1 162 ? -0.984  -56.333 -25.671 1.000 53.416  0 162 ASP B N   1 ? 7  
ATOM   3126 C CA  . ASP B 1 162 ? -0.040  -55.263 -25.381 1.000 49.144  0 162 ASP B CA  1 ? 7  
ATOM   3127 C C   . ASP B 1 162 ? -0.051  -54.256 -26.525 1.000 53.176  0 162 ASP B C   1 ? 7  
ATOM   3128 O O   . ASP B 1 162 ? -0.007  -53.051 -26.283 1.000 59.164  0 162 ASP B O   1 ? 7  
ATOM   3129 C CB  . ASP B 1 162 ? 1.365   -55.792 -25.116 1.000 52.167  0 162 ASP B CB  1 ? 7  
ATOM   3130 C CG  . ASP B 1 162 ? 1.456   -56.599 -23.845 1.000 54.304  0 162 ASP B CG  1 ? 7  
ATOM   3131 O OD1 . ASP B 1 162 ? 1.331   -55.973 -22.762 1.000 53.182  0 162 ASP B OD1 1 ? 7  
ATOM   3132 O OD2 . ASP B 1 162 ? 1.624   -57.861 -23.949 1.000 54.202  0 162 ASP B OD2 1 ? 7  
ATOM   3133 N N   . PHE B 1 163 ? -0.201  -54.752 -27.758 1.000 48.575  0 163 PHE B N   1 ? 7  
ATOM   3134 C CA  . PHE B 1 163 ? -0.300  -53.886 -28.915 1.000 49.078  0 163 PHE B CA  1 ? 7  
ATOM   3135 C C   . PHE B 1 163 ? -1.612  -53.093 -28.903 1.000 50.153  0 163 PHE B C   1 ? 7  
ATOM   3136 O O   . PHE B 1 163 ? -1.602  -51.918 -29.190 1.000 47.889  0 163 PHE B O   1 ? 7  
ATOM   3137 C CB  . PHE B 1 163 ? -0.133  -54.696 -30.203 1.000 55.189  0 163 PHE B CB  1 ? 7  
ATOM   3138 C CG  . PHE B 1 163 ? 1.175   -55.433 -30.229 1.000 58.491  0 163 PHE B CG  1 ? 7  
ATOM   3139 C CD1 . PHE B 1 163 ? 2.374   -54.760 -30.098 1.000 58.760  0 163 PHE B CD1 1 ? 7  
ATOM   3140 C CD2 . PHE B 1 163 ? 1.210   -56.804 -30.348 1.000 62.885  0 163 PHE B CD2 1 ? 7  
ATOM   3141 C CE1 . PHE B 1 163 ? 3.578   -55.447 -30.084 1.000 62.339  0 163 PHE B CE1 1 ? 7  
ATOM   3142 C CE2 . PHE B 1 163 ? 2.428   -57.482 -30.353 1.000 58.648  0 163 PHE B CE2 1 ? 7  
ATOM   3143 C CZ  . PHE B 1 163 ? 3.599   -56.806 -30.221 1.000 54.024  0 163 PHE B CZ  1 ? 7  
ATOM   3144 N N   . MET B 1 164 ? -2.728  -53.709 -28.538 1.000 46.191  0 164 MET B N   1 ? 7  
ATOM   3145 C CA  . MET B 1 164 ? -4.017  -53.032 -28.472 1.000 51.149  0 164 MET B CA  1 ? 7  
ATOM   3146 C C   . MET B 1 164 ? -3.971  -51.945 -27.393 1.000 57.593  0 164 MET B C   1 ? 7  
ATOM   3147 O O   . MET B 1 164 ? -4.407  -50.805 -27.598 1.000 50.534  0 164 MET B O   1 ? 7  
ATOM   3148 C CB  . MET B 1 164 ? -5.147  -54.013 -28.151 1.000 48.532  0 164 MET B CB  1 ? 7  
ATOM   3149 C CG  . MET B 1 164 ? -5.333  -55.082 -29.224 1.000 55.786  0 164 MET B CG  1 ? 7  
ATOM   3150 S SD  . MET B 1 164 ? -6.562  -56.319 -28.755 1.000 53.316  0 164 MET B SD  1 ? 7  
ATOM   3151 C CE  . MET B 1 164 ? -8.024  -55.293 -28.785 1.000 56.234  0 164 MET B CE  1 ? 7  
ATOM   3152 N N   . LEU B 1 165 ? -3.381  -52.275 -26.250 1.000 51.065  0 165 LEU B N   1 ? 7  
ATOM   3153 C CA  . LEU B 1 165 ? -3.357  -51.333 -25.149 1.000 53.166  0 165 LEU B CA  1 ? 7  
ATOM   3154 C C   . LEU B 1 165 ? -2.421  -50.178 -25.480 1.000 49.873  0 165 LEU B C   1 ? 7  
ATOM   3155 O O   . LEU B 1 165 ? -2.782  -49.017 -25.295 1.000 51.016  0 165 LEU B O   1 ? 7  
ATOM   3156 C CB  . LEU B 1 165 ? -2.959  -52.060 -23.865 1.000 57.572  0 165 LEU B CB  1 ? 7  
ATOM   3157 C CG  . LEU B 1 165 ? -3.040  -51.217 -22.598 1.000 64.340  0 165 LEU B CG  1 ? 7  
ATOM   3158 C CD1 . LEU B 1 165 ? -4.431  -50.606 -22.462 1.000 55.835  0 165 LEU B CD1 1 ? 7  
ATOM   3159 C CD2 . LEU B 1 165 ? -2.670  -52.064 -21.393 1.000 70.879  0 165 LEU B CD2 1 ? 7  
ATOM   3160 N N   . TRP B 1 166 ? -1.257  -50.493 -26.036 1.000 53.263  0 166 TRP B N   1 ? 7  
ATOM   3161 C CA  . TRP B 1 166 ? -0.276  -49.472 -26.363 1.000 50.113  0 166 TRP B CA  1 ? 7  
ATOM   3162 C C   . TRP B 1 166 ? -0.907  -48.437 -27.290 1.000 51.645  0 166 TRP B C   1 ? 7  
ATOM   3163 O O   . TRP B 1 166 ? -0.750  -47.247 -27.099 1.000 49.838  0 166 TRP B O   1 ? 7  
ATOM   3164 C CB  . TRP B 1 166 ? 0.969   -50.078 -27.047 1.000 52.960  0 166 TRP B CB  1 ? 7  
ATOM   3165 C CG  . TRP B 1 166 ? 2.016   -49.018 -27.295 1.000 52.280  0 166 TRP B CG  1 ? 7  
ATOM   3166 C CD1 . TRP B 1 166 ? 2.993   -48.653 -26.429 1.000 50.397  0 166 TRP B CD1 1 ? 7  
ATOM   3167 C CD2 . TRP B 1 166 ? 2.149   -48.123 -28.431 1.000 57.266  0 166 TRP B CD2 1 ? 7  
ATOM   3168 N NE1 . TRP B 1 166 ? 3.778   -47.666 -26.976 1.000 57.001  0 166 TRP B NE1 1 ? 7  
ATOM   3169 C CE2 . TRP B 1 166 ? 3.272   -47.307 -28.194 1.000 53.924  0 166 TRP B CE2 1 ? 7  
ATOM   3170 C CE3 . TRP B 1 166 ? 1.463   -47.974 -29.638 1.000 52.630  0 166 TRP B CE3 1 ? 7  
ATOM   3171 C CZ2 . TRP B 1 166 ? 3.699   -46.333 -29.089 1.000 59.252  0 166 TRP B CZ2 1 ? 7  
ATOM   3172 C CZ3 . TRP B 1 166 ? 1.892   -47.029 -30.530 1.000 58.576  0 166 TRP B CZ3 1 ? 7  
ATOM   3173 C CH2 . TRP B 1 166 ? 2.990   -46.202 -30.254 1.000 54.585  0 166 TRP B CH2 1 ? 7  
ATOM   3174 N N   . SER B 1 167 ? -1.584  -48.936 -28.329 1.000 48.617  0 167 SER B N   1 ? 7  
ATOM   3175 C CA  . SER B 1 167 ? -2.201  -48.106 -29.322 1.000 52.889  0 167 SER B CA  1 ? 7  
ATOM   3176 C C   . SER B 1 167 ? -3.173  -47.089 -28.700 1.000 55.735  0 167 SER B C   1 ? 7  
ATOM   3177 O O   . SER B 1 167 ? -3.061  -45.886 -28.939 1.000 52.182  0 167 SER B O   1 ? 7  
ATOM   3178 C CB  . SER B 1 167 ? -2.874  -48.995 -30.324 1.000 53.239  0 167 SER B CB  1 ? 7  
ATOM   3179 O OG  . SER B 1 167 ? -3.266  -48.243 -31.468 1.000 63.837  0 167 SER B OG  1 ? 7  
ATOM   3180 N N   . ILE B 1 168 ? -4.099  -47.552 -27.852 1.000 50.472  0 168 ILE B N   1 ? 7  
ATOM   3181 C CA  . ILE B 1 168 ? -5.108  -46.656 -27.324 1.000 53.464  0 168 ILE B CA  1 ? 7  
ATOM   3182 C C   . ILE B 1 168 ? -4.501  -45.730 -26.279 1.000 58.816  0 168 ILE B C   1 ? 7  
ATOM   3183 O O   . ILE B 1 168 ? -4.945  -44.587 -26.195 1.000 55.722  0 168 ILE B O   1 ? 7  
ATOM   3184 C CB  . ILE B 1 168 ? -6.346  -47.408 -26.787 1.000 58.769  0 168 ILE B CB  1 ? 7  
ATOM   3185 C CG1 . ILE B 1 168 ? -7.516  -46.451 -26.542 1.000 54.368  0 168 ILE B CG1 1 ? 7  
ATOM   3186 C CG2 . ILE B 1 168 ? -6.009  -48.214 -25.542 1.000 52.656  0 168 ILE B CG2 1 ? 7  
ATOM   3187 C CD1 . ILE B 1 168 ? -7.814  -45.542 -27.707 1.000 60.752  0 168 ILE B CD1 1 ? 7  
ATOM   3188 N N   . LEU B 1 169 ? -3.513  -46.200 -25.490 1.000 51.173  0 169 LEU B N   1 ? 7  
ATOM   3189 C CA  . LEU B 1 169 ? -2.818  -45.313 -24.567 1.000 54.750  0 169 LEU B CA  1 ? 7  
ATOM   3190 C C   . LEU B 1 169 ? -2.050  -44.244 -25.340 1.000 52.185  0 169 LEU B C   1 ? 7  
ATOM   3191 O O   . LEU B 1 169 ? -1.968  -43.093 -24.900 1.000 58.943  0 169 LEU B O   1 ? 7  
ATOM   3192 C CB  . LEU B 1 169 ? -1.858  -46.080 -23.639 1.000 50.032  0 169 LEU B CB  1 ? 7  
ATOM   3193 C CG  . LEU B 1 169 ? -2.519  -47.100 -22.709 1.000 58.084  0 169 LEU B CG  1 ? 7  
ATOM   3194 C CD1 . LEU B 1 169 ? -1.488  -47.825 -21.843 1.000 60.244  0 169 LEU B CD1 1 ? 7  
ATOM   3195 C CD2 . LEU B 1 169 ? -3.584  -46.481 -21.828 1.000 60.449  0 169 LEU B CD2 1 ? 7  
ATOM   3196 N N   . ASP B 1 170 ? -1.471  -44.607 -26.481 1.000 51.967  0 170 ASP B N   1 ? 7  
ATOM   3197 C CA  . ASP B 1 170 ? -0.732  -43.634 -27.277 1.000 50.991  0 170 ASP B CA  1 ? 7  
ATOM   3198 C C   . ASP B 1 170 ? -1.682  -42.559 -27.792 1.000 57.250  0 170 ASP B C   1 ? 7  
ATOM   3199 O O   . ASP B 1 170 ? -1.346  -41.372 -27.736 1.000 50.437  0 170 ASP B O   1 ? 7  
ATOM   3200 C CB  . ASP B 1 170 ? -0.007  -44.257 -28.460 1.000 51.063  0 170 ASP B CB  1 ? 7  
ATOM   3201 C CG  . ASP B 1 170 ? 0.983   -43.292 -29.101 1.000 53.249  0 170 ASP B CG  1 ? 7  
ATOM   3202 O OD1 . ASP B 1 170 ? 1.650   -42.569 -28.349 1.000 49.277  0 170 ASP B OD1 1 ? 7  
ATOM   3203 O OD2 . ASP B 1 170 ? 1.061   -43.235 -30.349 1.000 53.600  0 170 ASP B OD2 1 ? 7  
ATOM   3204 N N   . TYR B 1 171 ? -2.894  -42.969 -28.248 1.000 56.647  0 171 TYR B N   1 ? 7  
ATOM   3205 C CA  . TYR B 1 171 ? -3.896  -41.994 -28.697 1.000 55.473  0 171 TYR B CA  1 ? 7  
ATOM   3206 C C   . TYR B 1 171 ? -4.307  -41.059 -27.549 1.000 58.009  0 171 TYR B C   1 ? 7  
ATOM   3207 O O   . TYR B 1 171 ? -4.446  -39.855 -27.753 1.000 59.276  0 171 TYR B O   1 ? 7  
ATOM   3208 C CB  . TYR B 1 171 ? -5.154  -42.642 -29.276 1.000 50.455  0 171 TYR B CB  1 ? 7  
ATOM   3209 C CG  . TYR B 1 171 ? -4.998  -43.461 -30.554 1.000 53.962  0 171 TYR B CG  1 ? 7  
ATOM   3210 C CD1 . TYR B 1 171 ? -3.820  -43.463 -31.294 1.000 57.334  0 171 TYR B CD1 1 ? 7  
ATOM   3211 C CD2 . TYR B 1 171 ? -6.045  -44.239 -31.031 1.000 53.472  0 171 TYR B CD2 1 ? 7  
ATOM   3212 C CE1 . TYR B 1 171 ? -3.694  -44.230 -32.449 1.000 52.606  0 171 TYR B CE1 1 ? 7  
ATOM   3213 C CE2 . TYR B 1 171 ? -5.944  -44.968 -32.201 1.000 51.153  0 171 TYR B CE2 1 ? 7  
ATOM   3214 C CZ  . TYR B 1 171 ? -4.746  -44.995 -32.892 1.000 51.632  0 171 TYR B CZ  1 ? 7  
ATOM   3215 O OH  . TYR B 1 171 ? -4.585  -45.715 -34.046 1.000 54.905  0 171 TYR B OH  1 ? 7  
ATOM   3216 N N   . LEU B 1 172 ? -4.517  -41.619 -26.344 1.000 58.248  0 172 LEU B N   1 ? 7  
ATOM   3217 C CA  . LEU B 1 172 ? -4.961  -40.836 -25.199 1.000 67.588  0 172 LEU B CA  1 ? 7  
ATOM   3218 C C   . LEU B 1 172 ? -3.896  -39.826 -24.770 1.000 64.791  0 172 LEU B C   1 ? 7  
ATOM   3219 O O   . LEU B 1 172 ? -4.220  -38.714 -24.419 1.000 66.066  0 172 LEU B O   1 ? 7  
ATOM   3220 C CB  . LEU B 1 172 ? -5.294  -41.791 -24.037 1.000 60.987  0 172 LEU B CB  1 ? 7  
ATOM   3221 C CG  . LEU B 1 172 ? -6.671  -42.443 -24.098 1.000 62.523  0 172 LEU B CG  1 ? 7  
ATOM   3222 C CD1 . LEU B 1 172 ? -6.761  -43.541 -23.069 1.000 68.172  0 172 LEU B CD1 1 ? 7  
ATOM   3223 C CD2 . LEU B 1 172 ? -7.800  -41.427 -23.859 1.000 67.378  0 172 LEU B CD2 1 ? 7  
ATOM   3224 N N   . ARG B 1 173 ? -2.639  -40.260 -24.738 1.000 63.936  0 173 ARG B N   1 ? 7  
ATOM   3225 C CA  . ARG B 1 173 ? -1.492  -39.421 -24.436 1.000 60.212  0 173 ARG B CA  1 ? 7  
ATOM   3226 C C   . ARG B 1 173 ? -1.476  -38.223 -25.378 1.000 62.200  0 173 ARG B C   1 ? 7  
ATOM   3227 O O   . ARG B 1 173 ? -1.191  -37.120 -24.954 1.000 58.005  0 173 ARG B O   1 ? 7  
ATOM   3228 C CB  . ARG B 1 173 ? -0.233  -40.283 -24.549 1.000 63.343  0 173 ARG B CB  1 ? 7  
ATOM   3229 C CG  . ARG B 1 173 ? 1.029   -39.571 -24.979 1.000 79.054  0 173 ARG B CG  1 ? 7  
ATOM   3230 C CD  . ARG B 1 173 ? 2.247   -40.452 -24.778 1.000 74.864  0 173 ARG B CD  1 ? 7  
ATOM   3231 N NE  . ARG B 1 173 ? 2.499   -41.426 -25.829 1.000 66.279  0 173 ARG B NE  1 ? 7  
ATOM   3232 C CZ  . ARG B 1 173 ? 3.578   -42.213 -25.853 1.000 70.545  0 173 ARG B CZ  1 ? 7  
ATOM   3233 N NH1 . ARG B 1 173 ? 3.808   -42.998 -26.885 1.000 58.988  0 173 ARG B NH1 1 ? 7  
ATOM   3234 N NH2 . ARG B 1 173 ? 4.471   -42.170 -24.876 1.000 72.690  0 173 ARG B NH2 1 ? 7  
ATOM   3235 N N   . LEU B 1 174 ? -1.774  -38.439 -26.663 1.000 61.964  0 174 LEU B N   1 ? 7  
ATOM   3236 C CA  . LEU B 1 174 ? -1.728  -37.379 -27.661 1.000 59.215  0 174 LEU B CA  1 ? 7  
ATOM   3237 C C   . LEU B 1 174 ? -2.972  -36.499 -27.533 1.000 62.608  0 174 LEU B C   1 ? 7  
ATOM   3238 O O   . LEU B 1 174 ? -2.939  -35.345 -27.951 1.000 59.681  0 174 LEU B O   1 ? 7  
ATOM   3239 C CB  . LEU B 1 174 ? -1.614  -38.024 -29.058 1.000 56.394  0 174 LEU B CB  1 ? 7  
ATOM   3240 C CG  . LEU B 1 174 ? -0.213  -38.558 -29.424 1.000 59.951  0 174 LEU B CG  1 ? 7  
ATOM   3241 C CD1 . LEU B 1 174 ? -0.251  -39.440 -30.663 1.000 59.435  0 174 LEU B CD1 1 ? 7  
ATOM   3242 C CD2 . LEU B 1 174 ? 0.787   -37.405 -29.701 1.000 54.506  0 174 LEU B CD2 1 ? 7  
ATOM   3243 N N   . PHE B 1 175 ? -4.083  -37.081 -27.044 1.000 67.656  0 175 PHE B N   1 ? 7  
ATOM   3244 C CA  . PHE B 1 175 ? -5.352  -36.383 -26.886 1.000 63.114  0 175 PHE B CA  1 ? 7  
ATOM   3245 C C   . PHE B 1 175 ? -5.304  -35.496 -25.647 1.000 65.439  0 175 PHE B C   1 ? 7  
ATOM   3246 O O   . PHE B 1 175 ? -5.666  -34.317 -25.711 1.000 67.207  0 175 PHE B O   1 ? 7  
ATOM   3247 C CB  . PHE B 1 175 ? -6.512  -37.377 -26.787 1.000 61.133  0 175 PHE B CB  1 ? 7  
ATOM   3248 C CG  . PHE B 1 175 ? -7.875  -36.779 -26.539 1.000 68.040  0 175 PHE B CG  1 ? 7  
ATOM   3249 C CD1 . PHE B 1 175 ? -8.469  -35.958 -27.481 1.000 65.337  0 175 PHE B CD1 1 ? 7  
ATOM   3250 C CD2 . PHE B 1 175 ? -8.580  -37.063 -25.380 1.000 74.623  0 175 PHE B CD2 1 ? 7  
ATOM   3251 C CE1 . PHE B 1 175 ? -9.736  -35.450 -27.276 1.000 71.078  0 175 PHE B CE1 1 ? 7  
ATOM   3252 C CE2 . PHE B 1 175 ? -9.838  -36.526 -25.163 1.000 72.525  0 175 PHE B CE2 1 ? 7  
ATOM   3253 C CZ  . PHE B 1 175 ? -10.421 -35.755 -26.124 1.000 74.911  0 175 PHE B CZ  1 ? 7  
ATOM   3254 N N   . GLU B 1 176 ? -4.901  -36.077 -24.511 1.000 61.938  0 176 GLU B N   1 ? 7  
ATOM   3255 C CA  . GLU B 1 176 ? -4.799  -35.330 -23.270 1.000 65.593  0 176 GLU B CA  1 ? 7  
ATOM   3256 C C   . GLU B 1 176 ? -3.643  -35.861 -22.437 1.000 60.367  0 176 GLU B C   1 ? 7  
ATOM   3257 O O   . GLU B 1 176 ? -3.813  -36.830 -21.721 1.000 73.952  0 176 GLU B O   1 ? 7  
ATOM   3258 C CB  . GLU B 1 176 ? -6.114  -35.402 -22.498 1.000 67.343  0 176 GLU B CB  1 ? 7  
ATOM   3259 C CG  . GLU B 1 176 ? -6.111  -34.579 -21.216 1.000 75.737  0 176 GLU B CG  1 ? 7  
ATOM   3260 C CD  . GLU B 1 176 ? -5.739  -33.116 -21.403 1.000 78.778  0 176 GLU B CD  1 ? 7  
ATOM   3261 O OE1 . GLU B 1 176 ? -6.487  -32.397 -22.126 1.000 88.801  0 176 GLU B OE1 1 ? 7  
ATOM   3262 O OE2 . GLU B 1 176 ? -4.665  -32.720 -20.876 1.000 71.707  0 176 GLU B OE2 1 ? 7  
ATOM   3263 N N   . GLU B 1 177 ? -2.479  -35.213 -22.551 1.000 67.154  0 177 GLU B N   1 ? 7  
ATOM   3264 C CA  . GLU B 1 177 ? -1.225  -35.671 -21.951 1.000 71.172  0 177 GLU B CA  1 ? 7  
ATOM   3265 C C   . GLU B 1 177 ? -1.345  -35.808 -20.437 1.000 65.063  0 177 GLU B C   1 ? 7  
ATOM   3266 O O   . GLU B 1 177 ? -0.758  -36.714 -19.869 1.000 69.163  0 177 GLU B O   1 ? 7  
ATOM   3267 C CB  . GLU B 1 177 ? -0.061  -34.741 -22.309 1.000 73.072  0 177 GLU B CB  1 ? 7  
ATOM   3268 C CG  . GLU B 1 177 ? -0.279  -33.296 -21.873 1.000 97.299  0 177 GLU B CG  1 ? 7  
ATOM   3269 C CD  . GLU B 1 177 ? 0.501   -32.250 -22.649 1.000 105.373 0 177 GLU B CD  1 ? 7  
ATOM   3270 O OE1 . GLU B 1 177 ? 1.041   -31.313 -22.001 1.000 89.514  0 177 GLU B OE1 1 ? 7  
ATOM   3271 O OE2 . GLU B 1 177 ? 0.538   -32.359 -23.899 1.000 95.629  0 177 GLU B OE2 1 ? 7  
ATOM   3272 N N   . SER B 1 178 ? -2.129  -34.938 -19.786 1.000 69.316  0 178 SER B N   1 ? 7  
ATOM   3273 C CA  . SER B 1 178 ? -2.212  -34.936 -18.328 1.000 66.900  0 178 SER B CA  1 ? 7  
ATOM   3274 C C   . SER B 1 178 ? -2.851  -36.226 -17.793 1.000 61.353  0 178 SER B C   1 ? 7  
ATOM   3275 O O   . SER B 1 178 ? -2.672  -36.554 -16.632 1.000 56.891  0 178 SER B O   1 ? 7  
ATOM   3276 C CB  . SER B 1 178 ? -2.906  -33.706 -17.808 1.000 64.675  0 178 SER B CB  1 ? 7  
ATOM   3277 O OG  . SER B 1 178 ? -4.182  -33.586 -18.387 1.000 68.104  0 178 SER B OG  1 ? 7  
ATOM   3278 N N   . LEU B 1 179 ? -3.584  -36.977 -18.625 1.000 61.402  0 179 LEU B N   1 ? 7  
ATOM   3279 C CA  . LEU B 1 179 ? -4.039  -38.309 -18.238 1.000 62.711  0 179 LEU B CA  1 ? 7  
ATOM   3280 C C   . LEU B 1 179 ? -2.824  -39.174 -17.899 1.000 69.005  0 179 LEU B C   1 ? 7  
ATOM   3281 O O   . LEU B 1 179 ? -2.932  -40.018 -17.016 1.000 82.241  0 179 LEU B O   1 ? 7  
ATOM   3282 C CB  . LEU B 1 179 ? -4.847  -38.948 -19.368 1.000 62.953  0 179 LEU B CB  1 ? 7  
ATOM   3283 C CG  . LEU B 1 179 ? -6.223  -38.351 -19.661 1.000 69.129  0 179 LEU B CG  1 ? 7  
ATOM   3284 C CD1 . LEU B 1 179 ? -6.783  -39.003 -20.907 1.000 66.269  0 179 LEU B CD1 1 ? 7  
ATOM   3285 C CD2 . LEU B 1 179 ? -7.199  -38.516 -18.492 1.000 68.104  0 179 LEU B CD2 1 ? 7  
ATOM   3286 N N   . PHE B 1 180 ? -1.664  -38.893 -18.516 1.000 88.007  0 180 PHE B N   1 ? 8  
ATOM   3287 C CA  . PHE B 1 180 ? -0.470  -39.764 -18.321 1.000 91.807  0 180 PHE B CA  1 ? 8  
ATOM   3288 C C   . PHE B 1 180 ? 0.823   -39.013 -17.975 1.000 92.245  0 180 PHE B C   1 ? 8  
ATOM   3289 O O   . PHE B 1 180 ? 1.810   -39.710 -17.686 1.000 105.047 0 180 PHE B O   1 ? 8  
ATOM   3290 C CB  . PHE B 1 180 ? -0.122  -40.511 -19.611 1.000 92.500  0 180 PHE B CB  1 ? 8  
ATOM   3291 C CG  . PHE B 1 180 ? -1.188  -41.401 -20.194 1.000 79.142  0 180 PHE B CG  1 ? 8  
ATOM   3292 C CD1 . PHE B 1 180 ? -2.325  -40.868 -20.778 1.000 72.912  0 180 PHE B CD1 1 ? 8  
ATOM   3293 C CD2 . PHE B 1 180 ? -1.044  -42.778 -20.171 1.000 87.172  0 180 PHE B CD2 1 ? 8  
ATOM   3294 C CE1 . PHE B 1 180 ? -3.298  -41.692 -21.316 1.000 85.319  0 180 PHE B CE1 1 ? 8  
ATOM   3295 C CE2 . PHE B 1 180 ? -2.018  -43.602 -20.711 1.000 83.866  0 180 PHE B CE2 1 ? 8  
ATOM   3296 C CZ  . PHE B 1 180 ? -3.143  -43.057 -21.283 1.000 92.594  0 180 PHE B CZ  1 ? 8  
ATOM   3297 N N   . ASP B 1 181 ? 0.828   -37.681 -18.083 1.000 101.379 0 181 ASP B N   1 ? 8  
ATOM   3298 C CA  . ASP B 1 181 ? 2.069   -36.890 -17.858 1.000 95.418  0 181 ASP B CA  1 ? 8  
ATOM   3299 C C   . ASP B 1 181 ? 2.791   -37.399 -16.608 1.000 96.045  0 181 ASP B C   1 ? 8  
ATOM   3300 O O   . ASP B 1 181 ? 4.035   -37.427 -16.619 1.000 98.334  0 181 ASP B O   1 ? 8  
ATOM   3301 C CB  . ASP B 1 181 ? 1.772   -35.391 -17.774 1.000 98.179  0 181 ASP B CB  1 ? 8  
ATOM   3302 C CG  . ASP B 1 181 ? 1.838   -34.695 -19.121 1.000 97.927  0 181 ASP B CG  1 ? 8  
ATOM   3303 O OD1 . ASP B 1 181 ? 2.179   -35.372 -20.110 1.000 93.504  0 181 ASP B OD1 1 ? 8  
ATOM   3304 O OD2 . ASP B 1 181 ? 1.544   -33.486 -19.169 1.000 91.073  0 181 ASP B OD2 1 ? 8  
ATOM   3305 N N   . GLU B 1 182 ? 2.036   -37.773 -15.576 1.000 107.628 0 182 GLU B N   1 ? 8  
ATOM   3306 C CA  . GLU B 1 182 ? 2.664   -38.225 -14.305 1.000 115.951 0 182 GLU B CA  1 ? 8  
ATOM   3307 C C   . GLU B 1 182 ? 2.276   -39.685 -14.039 1.000 101.712 0 182 GLU B C   1 ? 8  
ATOM   3308 O O   . GLU B 1 182 ? 2.520   -40.158 -12.915 1.000 87.616  0 182 GLU B O   1 ? 8  
ATOM   3309 C CB  . GLU B 1 182 ? 2.289   -37.274 -13.167 1.000 96.030  0 182 GLU B CB  1 ? 8  
ATOM   3310 N N   . ALA B 1 183 ? 1.692   -40.366 -15.030 1.000 89.937  0 183 ALA B N   1 ? 8  
ATOM   3311 C CA  . ALA B 1 183 ? 1.390   -41.809 -14.879 1.000 90.057  0 183 ALA B CA  1 ? 8  
ATOM   3312 C C   . ALA B 1 183 ? 2.678   -42.586 -15.152 1.000 83.627  0 183 ALA B C   1 ? 8  
ATOM   3313 O O   . ALA B 1 183 ? 2.825   -43.097 -16.277 1.000 93.503  0 183 ALA B O   1 ? 8  
ATOM   3314 C CB  . ALA B 1 183 ? 0.286   -42.207 -15.822 1.000 90.470  0 183 ALA B CB  1 ? 8  
ATOM   3315 N N   . SER B 1 184 ? 3.563   -42.689 -14.159 1.000 67.110  0 184 SER B N   1 ? 8  
ATOM   3316 C CA  . SER B 1 184 ? 4.898   -43.304 -14.388 1.000 69.837  0 184 SER B CA  1 ? 8  
ATOM   3317 C C   . SER B 1 184 ? 4.794   -44.731 -14.939 1.000 67.904  0 184 SER B C   1 ? 8  
ATOM   3318 O O   . SER B 1 184 ? 5.431   -44.997 -15.973 1.000 75.594  0 184 SER B O   1 ? 8  
ATOM   3319 C CB  . SER B 1 184 ? 5.718   -43.264 -13.123 1.000 71.270  0 184 SER B CB  1 ? 8  
ATOM   3320 O OG  . SER B 1 184 ? 7.004   -43.825 -13.337 1.000 79.377  0 184 SER B OG  1 ? 8  
ATOM   3321 N N   . SER B 1 185 ? 4.030   -45.609 -14.285 1.000 64.676  0 185 SER B N   1 ? 8  
ATOM   3322 C CA  . SER B 1 185 ? 3.987   -47.035 -14.710 1.000 59.418  0 185 SER B CA  1 ? 8  
ATOM   3323 C C   . SER B 1 185 ? 3.559   -47.161 -16.176 1.000 57.500  0 185 SER B C   1 ? 8  
ATOM   3324 O O   . SER B 1 185 ? 4.263   -47.852 -16.933 1.000 68.981  0 185 SER B O   1 ? 8  
ATOM   3325 C CB  . SER B 1 185 ? 3.099   -47.845 -13.808 1.000 59.305  0 185 SER B CB  1 ? 8  
ATOM   3326 O OG  . SER B 1 185 ? 3.065   -49.199 -14.228 1.000 76.354  0 185 SER B OG  1 ? 8  
ATOM   3327 N N   . LEU B 1 186 ? 2.449   -46.528 -16.560 1.000 60.510  0 186 LEU B N   1 ? 8  
ATOM   3328 C CA  . LEU B 1 186 ? 1.966   -46.682 -17.923 1.000 56.664  0 186 LEU B CA  1 ? 8  
ATOM   3329 C C   . LEU B 1 186 ? 2.890   -45.965 -18.905 1.000 57.707  0 186 LEU B C   1 ? 8  
ATOM   3330 O O   . LEU B 1 186 ? 2.986   -46.406 -20.054 1.000 58.881  0 186 LEU B O   1 ? 8  
ATOM   3331 C CB  . LEU B 1 186 ? 0.520   -46.174 -18.039 1.000 58.024  0 186 LEU B CB  1 ? 8  
ATOM   3332 C CG  . LEU B 1 186 ? -0.504  -46.986 -17.252 1.000 61.623  0 186 LEU B CG  1 ? 8  
ATOM   3333 C CD1 . LEU B 1 186 ? -1.907  -46.451 -17.484 1.000 67.280  0 186 LEU B CD1 1 ? 8  
ATOM   3334 C CD2 . LEU B 1 186 ? -0.439  -48.495 -17.600 1.000 62.427  0 186 LEU B CD2 1 ? 8  
ATOM   3335 N N   . LYS B 1 187 ? 3.564   -44.885 -18.479 1.000 61.476  0 187 LYS B N   1 ? 8  
ATOM   3336 C CA  . LYS B 1 187 ? 4.542   -44.210 -19.332 1.000 66.158  0 187 LYS B CA  1 ? 8  
ATOM   3337 C C   . LYS B 1 187 ? 5.718   -45.152 -19.596 1.000 58.326  0 187 LYS B C   1 ? 8  
ATOM   3338 O O   . LYS B 1 187 ? 6.155   -45.309 -20.739 1.000 54.562  0 187 LYS B O   1 ? 8  
ATOM   3339 C CB  . LYS B 1 187 ? 5.092   -42.915 -18.707 1.000 75.054  0 187 LYS B CB  1 ? 8  
ATOM   3340 C CG  . LYS B 1 187 ? 4.254   -41.653 -18.894 1.000 91.163  0 187 LYS B CG  1 ? 8  
ATOM   3341 C CD  . LYS B 1 187 ? 4.979   -40.303 -18.675 1.000 95.774  0 187 LYS B CD  1 ? 8  
ATOM   3342 C CE  . LYS B 1 187 ? 5.674   -40.157 -17.330 1.000 105.936 0 187 LYS B CE  1 ? 8  
ATOM   3343 N NZ  . LYS B 1 187 ? 6.389   -38.861 -17.182 1.000 103.796 0 187 LYS B NZ  1 ? 8  
ATOM   3344 N N   . ASP B 1 188 ? 6.205   -45.808 -18.535 1.000 56.915  0 188 ASP B N   1 ? 8  
ATOM   3345 C CA  . ASP B 1 188 ? 7.240   -46.809 -18.711 1.000 56.744  0 188 ASP B CA  1 ? 8  
ATOM   3346 C C   . ASP B 1 188 ? 6.797   -47.918 -19.652 1.000 55.230  0 188 ASP B C   1 ? 8  
ATOM   3347 O O   . ASP B 1 188 ? 7.585   -48.346 -20.499 1.000 64.708  0 188 ASP B O   1 ? 8  
ATOM   3348 C CB  . ASP B 1 188 ? 7.652   -47.351 -17.349 1.000 71.691  0 188 ASP B CB  1 ? 8  
ATOM   3349 C CG  . ASP B 1 188 ? 8.417   -46.324 -16.527 1.000 74.308  0 188 ASP B CG  1 ? 8  
ATOM   3350 O OD1 . ASP B 1 188 ? 8.793   -45.244 -17.087 1.000 71.189  0 188 ASP B OD1 1 ? 8  
ATOM   3351 O OD2 . ASP B 1 188 ? 8.621   -46.611 -15.338 1.000 75.625  0 188 ASP B OD2 1 ? 8  
ATOM   3352 N N   . TYR B 1 189 ? 5.515   -48.326 -19.557 1.000 57.554  0 189 TYR B N   1 ? 8  
ATOM   3353 C CA  . TYR B 1 189 ? 4.957   -49.358 -20.427 1.000 54.418  0 189 TYR B CA  1 ? 8  
ATOM   3354 C C   . TYR B 1 189 ? 4.978   -48.919 -21.878 1.000 48.777  0 189 TYR B C   1 ? 8  
ATOM   3355 O O   . TYR B 1 189 ? 5.419   -49.664 -22.758 1.000 51.612  0 189 TYR B O   1 ? 8  
ATOM   3356 C CB  . TYR B 1 189 ? 3.546   -49.664 -19.936 1.000 56.430  0 189 TYR B CB  1 ? 8  
ATOM   3357 C CG  . TYR B 1 189 ? 2.779   -50.707 -20.721 1.000 53.867  0 189 TYR B CG  1 ? 8  
ATOM   3358 C CD1 . TYR B 1 189 ? 3.052   -52.063 -20.599 1.000 52.130  0 189 TYR B CD1 1 ? 8  
ATOM   3359 C CD2 . TYR B 1 189 ? 1.746   -50.321 -21.570 1.000 54.572  0 189 TYR B CD2 1 ? 8  
ATOM   3360 C CE1 . TYR B 1 189 ? 2.318   -52.993 -21.311 1.000 50.377  0 189 TYR B CE1 1 ? 8  
ATOM   3361 C CE2 . TYR B 1 189 ? 1.010   -51.240 -22.296 1.000 55.867  0 189 TYR B CE2 1 ? 8  
ATOM   3362 C CZ  . TYR B 1 189 ? 1.318   -52.585 -22.176 1.000 55.030  0 189 TYR B CZ  1 ? 8  
ATOM   3363 O OH  . TYR B 1 189 ? 0.617   -53.490 -22.888 1.000 56.330  0 189 TYR B OH  1 ? 8  
ATOM   3364 N N   . LEU B 1 190 ? 4.542   -47.684 -22.128 1.000 57.363  0 190 LEU B N   1 ? 8  
ATOM   3365 C CA  . LEU B 1 190 ? 4.568   -47.129 -23.476 1.000 55.695  0 190 LEU B CA  1 ? 8  
ATOM   3366 C C   . LEU B 1 190 ? 5.994   -47.123 -24.011 1.000 49.833  0 190 LEU B C   1 ? 8  
ATOM   3367 O O   . LEU B 1 190 ? 6.216   -47.521 -25.146 1.000 55.300  0 190 LEU B O   1 ? 8  
ATOM   3368 C CB  . LEU B 1 190 ? 3.993   -45.710 -23.443 1.000 64.133  0 190 LEU B CB  1 ? 8  
ATOM   3369 C CG  . LEU B 1 190 ? 2.478   -45.575 -23.262 1.000 63.827  0 190 LEU B CG  1 ? 8  
ATOM   3370 C CD1 . LEU B 1 190 ? 2.092   -44.133 -22.980 1.000 74.641  0 190 LEU B CD1 1 ? 8  
ATOM   3371 C CD2 . LEU B 1 190 ? 1.752   -46.010 -24.506 1.000 72.760  0 190 LEU B CD2 1 ? 8  
ATOM   3372 N N   . THR B 1 191 ? 6.940   -46.645 -23.202 1.000 52.258  0 191 THR B N   1 ? 8  
ATOM   3373 C CA  . THR B 1 191 ? 8.338   -46.523 -23.608 1.000 55.420  0 191 THR B CA  1 ? 8  
ATOM   3374 C C   . THR B 1 191 ? 8.915   -47.903 -23.924 1.000 63.671  0 191 THR B C   1 ? 8  
ATOM   3375 O O   . THR B 1 191 ? 9.597   -48.077 -24.927 1.000 61.429  0 191 THR B O   1 ? 8  
ATOM   3376 C CB  . THR B 1 191 ? 9.203   -45.890 -22.526 1.000 56.956  0 191 THR B CB  1 ? 8  
ATOM   3377 O OG1 . THR B 1 191 ? 8.685   -44.591 -22.281 1.000 67.081  0 191 THR B OG1 1 ? 8  
ATOM   3378 C CG2 . THR B 1 191 ? 10.668  -45.802 -22.912 1.000 64.001  0 191 THR B CG2 1 ? 8  
ATOM   3379 N N   . ARG B 1 192 ? 8.619   -48.874 -23.048 1.000 57.532  0 192 ARG B N   1 ? 8  
ATOM   3380 C CA  . ARG B 1 192 ? 9.160   -50.216 -23.185 1.000 58.559  0 192 ARG B CA  1 ? 8  
ATOM   3381 C C   . ARG B 1 192 ? 8.696   -50.849 -24.501 1.000 54.923  0 192 ARG B C   1 ? 8  
ATOM   3382 O O   . ARG B 1 192 ? 9.457   -51.469 -25.216 1.000 63.629  0 192 ARG B O   1 ? 8  
ATOM   3383 C CB  . ARG B 1 192 ? 8.711   -50.998 -21.955 1.000 63.749  0 192 ARG B CB  1 ? 8  
ATOM   3384 C CG  . ARG B 1 192 ? 9.167   -52.449 -21.898 1.000 66.025  0 192 ARG B CG  1 ? 8  
ATOM   3385 C CD  . ARG B 1 192 ? 8.492   -53.095 -20.688 1.000 72.579  0 192 ARG B CD  1 ? 8  
ATOM   3386 N NE  . ARG B 1 192 ? 8.774   -52.346 -19.461 1.000 69.688  0 192 ARG B NE  1 ? 8  
ATOM   3387 C CZ  . ARG B 1 192 ? 7.880   -51.882 -18.599 1.000 70.294  0 192 ARG B CZ  1 ? 8  
ATOM   3388 N NH1 . ARG B 1 192 ? 6.597   -52.198 -18.721 1.000 62.056  0 192 ARG B NH1 1 ? 8  
ATOM   3389 N NH2 . ARG B 1 192 ? 8.296   -51.100 -17.606 1.000 72.648  0 192 ARG B NH2 1 ? 8  
ATOM   3390 N N   . ILE B 1 193 ? 7.431   -50.684 -24.858 1.000 54.753  0 193 ILE B N   1 ? 8  
ATOM   3391 C CA  . ILE B 1 193 ? 6.942   -51.339 -26.058 1.000 52.313  0 193 ILE B CA  1 ? 8  
ATOM   3392 C C   . ILE B 1 193 ? 7.422   -50.620 -27.316 1.000 59.431  0 193 ILE B C   1 ? 8  
ATOM   3393 O O   . ILE B 1 193 ? 7.828   -51.288 -28.284 1.000 55.947  0 193 ILE B O   1 ? 8  
ATOM   3394 C CB  . ILE B 1 193 ? 5.415   -51.473 -25.988 1.000 59.965  0 193 ILE B CB  1 ? 8  
ATOM   3395 C CG1 . ILE B 1 193 ? 5.049   -52.588 -24.997 1.000 63.817  0 193 ILE B CG1 1 ? 8  
ATOM   3396 C CG2 . ILE B 1 193 ? 4.819   -51.698 -27.374 1.000 56.979  0 193 ILE B CG2 1 ? 8  
ATOM   3397 C CD1 . ILE B 1 193 ? 3.600   -52.649 -24.713 1.000 66.331  0 193 ILE B CD1 1 ? 8  
ATOM   3398 N N   . GLU B 1 194 ? 7.444   -49.281 -27.296 1.000 63.204  0 194 GLU B N   1 ? 8  
ATOM   3399 C CA  . GLU B 1 194 ? 7.958   -48.489 -28.448 1.000 66.874  0 194 GLU B CA  1 ? 8  
ATOM   3400 C C   . GLU B 1 194 ? 9.425   -48.818 -28.710 1.000 59.392  0 194 GLU B C   1 ? 8  
ATOM   3401 O O   . GLU B 1 194 ? 9.861   -48.659 -29.863 1.000 68.709  0 194 GLU B O   1 ? 8  
ATOM   3402 C CB  . GLU B 1 194 ? 7.990   -46.999 -28.121 1.000 66.736  0 194 GLU B CB  1 ? 8  
ATOM   3403 C CG  . GLU B 1 194 ? 6.647   -46.374 -27.837 1.000 77.591  0 194 GLU B CG  1 ? 8  
ATOM   3404 C CD  . GLU B 1 194 ? 6.751   -45.063 -27.079 1.000 63.175  0 194 GLU B CD  1 ? 8  
ATOM   3405 O OE1 . GLU B 1 194 ? 7.887   -44.622 -26.818 1.000 66.270  0 194 GLU B OE1 1 ? 8  
ATOM   3406 O OE2 . GLU B 1 194 ? 5.701   -44.502 -26.732 1.000 66.191  0 194 GLU B OE2 1 ? 8  
ATOM   3407 N N   . SER B 1 195 ? 10.157  -49.233 -27.679 1.000 56.759  0 195 SER B N   1 ? 8  
ATOM   3408 C CA  . SER B 1 195 ? 11.588  -49.468 -27.789 1.000 57.846  0 195 SER B CA  1 ? 8  
ATOM   3409 C C   . SER B 1 195 ? 11.889  -50.853 -28.358 1.000 51.262  0 195 SER B C   1 ? 8  
ATOM   3410 O O   . SER B 1 195 ? 13.039  -51.140 -28.682 1.000 55.185  0 195 SER B O   1 ? 8  
ATOM   3411 C CB  . SER B 1 195 ? 12.229  -49.310 -26.440 1.000 55.683  0 195 SER B CB  1 ? 8  
ATOM   3412 O OG  . SER B 1 195 ? 12.102  -47.972 -26.013 1.000 64.688  0 195 SER B OG  1 ? 8  
ATOM   3413 N N   . LEU B 1 196 ? 10.899  -51.733 -28.458 1.000 51.134  0 196 LEU B N   1 ? 8  
ATOM   3414 C CA  . LEU B 1 196 ? 11.141  -53.029 -29.118 1.000 56.596  0 196 LEU B CA  1 ? 8  
ATOM   3415 C C   . LEU B 1 196 ? 11.565  -52.788 -30.573 1.000 59.731  0 196 LEU B C   1 ? 8  
ATOM   3416 O O   . LEU B 1 196 ? 10.958  -51.946 -31.268 1.000 63.939  0 196 LEU B O   1 ? 8  
ATOM   3417 C CB  . LEU B 1 196 ? 9.854   -53.867 -29.064 1.000 49.255  0 196 LEU B CB  1 ? 8  
ATOM   3418 C CG  . LEU B 1 196 ? 9.428   -54.280 -27.667 1.000 52.322  0 196 LEU B CG  1 ? 8  
ATOM   3419 C CD1 . LEU B 1 196 ? 8.071   -54.939 -27.703 1.000 56.457  0 196 LEU B CD1 1 ? 8  
ATOM   3420 C CD2 . LEU B 1 196 ? 10.492  -55.175 -26.999 1.000 53.404  0 196 LEU B CD2 1 ? 8  
ATOM   3421 N N   . PRO B 1 197 ? 12.617  -53.470 -31.087 1.000 61.455  0 197 PRO B N   1 ? 8  
ATOM   3422 C CA  . PRO B 1 197 ? 13.216  -53.067 -32.360 1.000 63.921  0 197 PRO B CA  1 ? 8  
ATOM   3423 C C   . PRO B 1 197 ? 12.273  -52.962 -33.549 1.000 58.777  0 197 PRO B C   1 ? 8  
ATOM   3424 O O   . PRO B 1 197 ? 12.407  -52.048 -34.356 1.000 63.268  0 197 PRO B O   1 ? 8  
ATOM   3425 C CB  . PRO B 1 197 ? 14.273  -54.139 -32.623 1.000 62.496  0 197 PRO B CB  1 ? 8  
ATOM   3426 C CG  . PRO B 1 197 ? 14.666  -54.569 -31.247 1.000 65.434  0 197 PRO B CG  1 ? 8  
ATOM   3427 C CD  . PRO B 1 197 ? 13.403  -54.518 -30.423 1.000 57.759  0 197 PRO B CD  1 ? 8  
ATOM   3428 N N   . GLY B 1 198 ? 11.320  -53.868 -33.670 1.000 52.829  0 198 GLY B N   1 ? 8  
ATOM   3429 C CA  . GLY B 1 198 ? 10.506  -53.822 -34.877 1.000 53.546  0 198 GLY B CA  1 ? 8  
ATOM   3430 C C   . GLY B 1 198 ? 9.541   -52.630 -34.863 1.000 53.512  0 198 GLY B C   1 ? 8  
ATOM   3431 O O   . GLY B 1 198 ? 9.259   -52.042 -35.895 1.000 58.590  0 198 GLY B O   1 ? 8  
ATOM   3432 N N   . ILE B 1 199 ? 9.044   -52.277 -33.671 1.000 54.007  0 199 ILE B N   1 ? 8  
ATOM   3433 C CA  . ILE B 1 199 ? 8.113   -51.174 -33.458 1.000 51.676  0 199 ILE B CA  1 ? 8  
ATOM   3434 C C   . ILE B 1 199 ? 8.818   -49.831 -33.633 1.000 58.211  0 199 ILE B C   1 ? 8  
ATOM   3435 O O   . ILE B 1 199 ? 8.258   -48.928 -34.248 1.000 54.479  0 199 ILE B O   1 ? 8  
ATOM   3436 C CB  . ILE B 1 199 ? 7.473   -51.319 -32.065 1.000 54.350  0 199 ILE B CB  1 ? 8  
ATOM   3437 C CG1 . ILE B 1 199 ? 6.658   -52.625 -32.046 1.000 58.664  0 199 ILE B CG1 1 ? 8  
ATOM   3438 C CG2 . ILE B 1 199 ? 6.655   -50.083 -31.666 1.000 53.742  0 199 ILE B CG2 1 ? 8  
ATOM   3439 C CD1 . ILE B 1 199 ? 5.803   -52.858 -30.824 1.000 65.377  0 199 ILE B CD1 1 ? 8  
ATOM   3440 N N   . GLU B 1 200 ? 10.040  -49.724 -33.073 1.000 56.341  0 200 GLU B N   1 ? 8  
ATOM   3441 C CA  . GLU B 1 200 ? 10.894  -48.554 -33.194 1.000 59.882  0 200 GLU B CA  1 ? 8  
ATOM   3442 C C   . GLU B 1 200 ? 11.152  -48.264 -34.662 1.000 61.034  0 200 GLU B C   1 ? 8  
ATOM   3443 O O   . GLU B 1 200 ? 11.066  -47.117 -35.076 1.000 60.106  0 200 GLU B O   1 ? 8  
ATOM   3444 C CB  . GLU B 1 200 ? 12.207  -48.768 -32.424 1.000 62.144  0 200 GLU B CB  1 ? 8  
ATOM   3445 C CG  . GLU B 1 200 ? 13.105  -47.533 -32.375 1.000 70.093  0 200 GLU B CG  1 ? 8  
ATOM   3446 C CD  . GLU B 1 200 ? 13.853  -47.270 -33.668 1.000 75.569  0 200 GLU B CD  1 ? 8  
ATOM   3447 O OE1 . GLU B 1 200 ? 14.413  -48.230 -34.217 1.000 80.641  0 200 GLU B OE1 1 ? 8  
ATOM   3448 O OE2 . GLU B 1 200 ? 13.867  -46.112 -34.130 1.000 88.099  0 200 GLU B OE2 1 ? 8  
ATOM   3449 N N   . LYS B 1 201 ? 11.435  -49.315 -35.433 1.000 60.478  0 201 LYS B N   1 ? 8  
ATOM   3450 C CA  . LYS B 1 201 ? 11.687  -49.195 -36.860 1.000 63.048  0 201 LYS B CA  1 ? 8  
ATOM   3451 C C   . LYS B 1 201 ? 10.415  -48.741 -37.578 1.000 58.598  0 201 LYS B C   1 ? 8  
ATOM   3452 O O   . LYS B 1 201 ? 10.451  -47.905 -38.446 1.000 62.667  0 201 LYS B O   1 ? 8  
ATOM   3453 C CB  . LYS B 1 201 ? 12.212  -50.528 -37.380 1.000 66.247  0 201 LYS B CB  1 ? 8  
ATOM   3454 C CG  . LYS B 1 201 ? 12.624  -50.561 -38.835 1.000 78.124  0 201 LYS B CG  1 ? 8  
ATOM   3455 C CD  . LYS B 1 201 ? 12.957  -52.002 -39.306 1.000 79.522  0 201 LYS B CD  1 ? 8  
ATOM   3456 C CE  . LYS B 1 201 ? 13.551  -52.065 -40.702 1.000 87.181  0 201 LYS B CE  1 ? 8  
ATOM   3457 N NZ  . LYS B 1 201 ? 13.215  -53.325 -41.422 1.000 86.680  0 201 LYS B NZ  1 ? 8  
ATOM   3458 N N   . TYR B 1 202 ? 9.267   -49.276 -37.207 1.000 57.215  0 202 TYR B N   1 ? 8  
ATOM   3459 C CA  . TYR B 1 202 ? 8.019   -48.879 -37.810 1.000 51.355  0 202 TYR B CA  1 ? 8  
ATOM   3460 C C   . TYR B 1 202 ? 7.711   -47.420 -37.431 1.000 51.763  0 202 TYR B C   1 ? 8  
ATOM   3461 O O   . TYR B 1 202 ? 7.394   -46.632 -38.297 1.000 57.745  0 202 TYR B O   1 ? 8  
ATOM   3462 C CB  . TYR B 1 202 ? 6.913   -49.852 -37.372 1.000 52.295  0 202 TYR B CB  1 ? 8  
ATOM   3463 C CG  . TYR B 1 202 ? 5.531   -49.462 -37.871 1.000 50.194  0 202 TYR B CG  1 ? 8  
ATOM   3464 C CD1 . TYR B 1 202 ? 5.249   -49.427 -39.225 1.000 52.382  0 202 TYR B CD1 1 ? 8  
ATOM   3465 C CD2 . TYR B 1 202 ? 4.529   -49.097 -36.989 1.000 52.069  0 202 TYR B CD2 1 ? 8  
ATOM   3466 C CE1 . TYR B 1 202 ? 4.017   -48.967 -39.671 1.000 57.582  0 202 TYR B CE1 1 ? 8  
ATOM   3467 C CE2 . TYR B 1 202 ? 3.292   -48.659 -37.431 1.000 54.670  0 202 TYR B CE2 1 ? 8  
ATOM   3468 C CZ  . TYR B 1 202 ? 3.016   -48.628 -38.781 1.000 53.296  0 202 TYR B CZ  1 ? 8  
ATOM   3469 O OH  . TYR B 1 202 ? 1.764   -48.240 -39.203 1.000 54.085  0 202 TYR B OH  1 ? 8  
ATOM   3470 N N   . ARG B 1 203 ? 7.783   -47.034 -36.154 1.000 51.147  0 203 ARG B N   1 ? 8  
ATOM   3471 C CA  . ARG B 1 203 ? 7.364   -45.690 -35.752 1.000 59.135  0 203 ARG B CA  1 ? 8  
ATOM   3472 C C   . ARG B 1 203 ? 8.328   -44.616 -36.249 1.000 60.787  0 203 ARG B C   1 ? 8  
ATOM   3473 O O   . ARG B 1 203 ? 7.942   -43.457 -36.420 1.000 64.916  0 203 ARG B O   1 ? 8  
ATOM   3474 C CB  . ARG B 1 203 ? 7.288   -45.542 -34.237 1.000 58.400  0 203 ARG B CB  1 ? 8  
ATOM   3475 C CG  . ARG B 1 203 ? 6.166   -46.333 -33.595 1.000 58.262  0 203 ARG B CG  1 ? 8  
ATOM   3476 C CD  . ARG B 1 203 ? 6.111   -46.123 -32.101 1.000 59.355  0 203 ARG B CD  1 ? 8  
ATOM   3477 N NE  . ARG B 1 203 ? 5.795   -44.734 -31.773 1.000 55.877  0 203 ARG B NE  1 ? 8  
ATOM   3478 C CZ  . ARG B 1 203 ? 6.604   -43.897 -31.103 1.000 60.826  0 203 ARG B CZ  1 ? 8  
ATOM   3479 N NH1 . ARG B 1 203 ? 6.131   -42.759 -30.629 1.000 63.844  0 203 ARG B NH1 1 ? 8  
ATOM   3480 N NH2 . ARG B 1 203 ? 7.844   -44.242 -30.791 1.000 62.869  0 203 ARG B NH2 1 ? 8  
ATOM   3481 N N   . SER B 1 204 ? 9.569   -44.997 -36.563 1.000 60.257  0 204 SER B N   1 ? 8  
ATOM   3482 C CA  . SER B 1 204 ? 10.497  -44.010 -37.091 1.000 62.216  0 204 SER B CA  1 ? 8  
ATOM   3483 C C   . SER B 1 204 ? 10.486  -44.007 -38.623 1.000 64.640  0 204 SER B C   1 ? 8  
ATOM   3484 O O   . SER B 1 204 ? 11.178  -43.210 -39.250 1.000 62.507  0 204 SER B O   1 ? 8  
ATOM   3485 C CB  . SER B 1 204 ? 11.875  -44.175 -36.457 1.000 64.930  0 204 SER B CB  1 ? 8  
ATOM   3486 O OG  . SER B 1 204 ? 12.472  -45.367 -36.865 1.000 70.137  0 204 SER B OG  1 ? 8  
ATOM   3487 N N   . SER B 1 205 ? 9.644   -44.840 -39.256 1.000 64.823  0 205 SER B N   1 ? 8  
ATOM   3488 C CA  . SER B 1 205 ? 9.522   -44.857 -40.715 1.000 64.417  0 205 SER B CA  1 ? 8  
ATOM   3489 C C   . SER B 1 205 ? 8.640   -43.711 -41.204 1.000 64.375  0 205 SER B C   1 ? 8  
ATOM   3490 O O   . SER B 1 205 ? 7.722   -43.281 -40.504 1.000 66.107  0 205 SER B O   1 ? 8  
ATOM   3491 C CB  . SER B 1 205 ? 9.000   -46.188 -41.210 1.000 66.735  0 205 SER B CB  1 ? 8  
ATOM   3492 O OG  . SER B 1 205 ? 7.610   -46.315 -40.943 1.000 68.194  0 205 SER B OG  1 ? 8  
ATOM   3493 N N   . ASP B 1 206 ? 8.882   -43.260 -42.436 1.000 66.651  0 206 ASP B N   1 ? 8  
ATOM   3494 C CA  . ASP B 1 206 ? 8.084   -42.143 -43.012 1.000 69.273  0 206 ASP B CA  1 ? 8  
ATOM   3495 C C   . ASP B 1 206 ? 6.640   -42.602 -43.245 1.000 74.270  0 206 ASP B C   1 ? 8  
ATOM   3496 O O   . ASP B 1 206 ? 5.736   -41.752 -43.164 1.000 74.143  0 206 ASP B O   1 ? 8  
ATOM   3497 C CB  . ASP B 1 206 ? 8.731   -41.614 -44.293 1.000 76.394  0 206 ASP B CB  1 ? 8  
ATOM   3498 C CG  . ASP B 1 206 ? 10.120  -41.041 -44.071 1.000 86.671  0 206 ASP B CG  1 ? 8  
ATOM   3499 O OD1 . ASP B 1 206 ? 10.564  -41.017 -42.906 1.000 77.543  0 206 ASP B OD1 1 ? 8  
ATOM   3500 O OD2 . ASP B 1 206 ? 10.750  -40.634 -45.065 1.000 95.273  0 206 ASP B OD2 1 ? 8  
ATOM   3501 N N   . ASP B 1 207 ? 6.438   -43.894 -43.517 1.000 67.727  0 207 ASP B N   1 ? 8  
ATOM   3502 C CA  . ASP B 1 207 ? 5.076   -44.432 -43.785 1.000 72.480  0 207 ASP B CA  1 ? 8  
ATOM   3503 C C   . ASP B 1 207 ? 4.182   -44.213 -42.562 1.000 70.020  0 207 ASP B C   1 ? 8  
ATOM   3504 O O   . ASP B 1 207 ? 2.981   -43.967 -42.754 1.000 78.223  0 207 ASP B O   1 ? 8  
ATOM   3505 C CB  . ASP B 1 207 ? 5.131   -45.909 -44.180 1.000 72.874  0 207 ASP B CB  1 ? 8  
ATOM   3506 C CG  . ASP B 1 207 ? 5.735   -46.142 -45.553 1.000 79.333  0 207 ASP B CG  1 ? 8  
ATOM   3507 O OD1 . ASP B 1 207 ? 6.084   -45.146 -46.215 1.000 76.637  0 207 ASP B OD1 1 ? 8  
ATOM   3508 O OD2 . ASP B 1 207 ? 5.855   -47.319 -45.945 1.000 77.404  0 207 ASP B OD2 1 ? 8  
ATOM   3509 N N   . PHE B 1 208 ? 4.749   -44.308 -41.358 1.000 64.935  0 208 PHE B N   1 ? 8  
ATOM   3510 C CA  . PHE B 1 208 ? 3.962   -44.139 -40.112 1.000 62.821  0 208 PHE B CA  1 ? 8  
ATOM   3511 C C   . PHE B 1 208 ? 3.857   -42.658 -39.753 1.000 63.809  0 208 PHE B C   1 ? 8  
ATOM   3512 O O   . PHE B 1 208 ? 2.786   -42.238 -39.282 1.000 71.266  0 208 PHE B O   1 ? 8  
ATOM   3513 C CB  . PHE B 1 208 ? 4.643   -44.879 -38.960 1.000 64.905  0 208 PHE B CB  1 ? 8  
ATOM   3514 C CG  . PHE B 1 208 ? 3.999   -44.682 -37.613 1.000 57.797  0 208 PHE B CG  1 ? 8  
ATOM   3515 C CD1 . PHE B 1 208 ? 2.775   -45.260 -37.318 1.000 53.364  0 208 PHE B CD1 1 ? 8  
ATOM   3516 C CD2 . PHE B 1 208 ? 4.600   -43.889 -36.650 1.000 51.290  0 208 PHE B CD2 1 ? 8  
ATOM   3517 C CE1 . PHE B 1 208 ? 2.186   -45.076 -36.079 1.000 57.857  0 208 PHE B CE1 1 ? 8  
ATOM   3518 C CE2 . PHE B 1 208 ? 4.005   -43.699 -35.413 1.000 51.499  0 208 PHE B CE2 1 ? 8  
ATOM   3519 C CZ  . PHE B 1 208 ? 2.799   -44.293 -35.130 1.000 55.553  0 208 PHE B CZ  1 ? 8  
ATOM   3520 N N   . LYS B 1 209 ? 4.930   -41.894 -39.967 1.000 66.342  0 209 LYS B N   1 ? 8  
ATOM   3521 C CA  . LYS B 1 209 ? 4.941   -40.495 -39.552 1.000 71.518  0 209 LYS B CA  1 ? 8  
ATOM   3522 C C   . LYS B 1 209 ? 3.942   -39.651 -40.352 1.000 65.833  0 209 LYS B C   1 ? 8  
ATOM   3523 O O   . LYS B 1 209 ? 3.441   -38.655 -39.831 1.000 69.950  0 209 LYS B O   1 ? 8  
ATOM   3524 C CB  . LYS B 1 209 ? 6.352   -39.906 -39.631 1.000 77.408  0 209 LYS B CB  1 ? 8  
ATOM   3525 C CG  . LYS B 1 209 ? 7.260   -40.307 -38.474 1.000 84.809  0 209 LYS B CG  1 ? 8  
ATOM   3526 C CD  . LYS B 1 209 ? 8.717   -39.859 -38.615 1.000 83.894  0 209 LYS B CD  1 ? 8  
ATOM   3527 C CE  . LYS B 1 209 ? 9.466   -39.954 -37.302 1.000 85.551  0 209 LYS B CE  1 ? 8  
ATOM   3528 N NZ  . LYS B 1 209 ? 10.941  -39.850 -37.474 1.000 93.967  0 209 LYS B NZ  1 ? 8  
ATOM   3529 N N   . ARG B 1 210 ? 3.611   -40.066 -41.587 1.000 63.518  0 210 ARG B N   1 ? 8  
ATOM   3530 C CA  . ARG B 1 210 ? 2.621   -39.379 -42.407 1.000 58.660  0 210 ARG B CA  1 ? 8  
ATOM   3531 C C   . ARG B 1 210 ? 1.194   -39.840 -42.114 1.000 63.591  0 210 ARG B C   1 ? 8  
ATOM   3532 O O   . ARG B 1 210 ? 0.281   -39.443 -42.826 1.000 76.848  0 210 ARG B O   1 ? 8  
ATOM   3533 C CB  . ARG B 1 210 ? 2.914   -39.598 -43.896 1.000 68.393  0 210 ARG B CB  1 ? 8  
ATOM   3534 C CG  . ARG B 1 210 ? 2.675   -41.016 -44.407 1.000 75.446  0 210 ARG B CG  1 ? 8  
ATOM   3535 C CD  . ARG B 1 210 ? 2.883   -41.143 -45.917 1.000 81.326  0 210 ARG B CD  1 ? 8  
ATOM   3536 N NE  . ARG B 1 210 ? 3.070   -42.517 -46.403 1.000 85.202  0 210 ARG B NE  1 ? 8  
ATOM   3537 C CZ  . ARG B 1 210 ? 2.132   -43.467 -46.469 1.000 94.419  0 210 ARG B CZ  1 ? 8  
ATOM   3538 N NH1 . ARG B 1 210 ? 0.880   -43.225 -46.090 1.000 96.880  0 210 ARG B NH1 1 ? 8  
ATOM   3539 N NH2 . ARG B 1 210 ? 2.454   -44.671 -46.923 1.000 86.143  0 210 ARG B NH2 1 ? 8  
ATOM   3540 N N   . LEU B 1 211 ? 0.985   -40.729 -41.131 1.000 63.990  0 211 LEU B N   1 ? 8  
ATOM   3541 C CA  . LEU B 1 211 ? -0.365  -41.174 -40.805 1.000 63.567  0 211 LEU B CA  1 ? 8  
ATOM   3542 C C   . LEU B 1 211 ? -0.952  -40.285 -39.715 1.000 62.079  0 211 LEU B C   1 ? 8  
ATOM   3543 O O   . LEU B 1 211 ? -0.444  -40.268 -38.595 1.000 60.914  0 211 LEU B O   1 ? 8  
ATOM   3544 C CB  . LEU B 1 211 ? -0.366  -42.630 -40.310 1.000 67.730  0 211 LEU B CB  1 ? 8  
ATOM   3545 C CG  . LEU B 1 211 ? 0.150   -43.712 -41.267 1.000 62.102  0 211 LEU B CG  1 ? 8  
ATOM   3546 C CD1 . LEU B 1 211 ? 0.120   -45.070 -40.589 1.000 63.911  0 211 LEU B CD1 1 ? 8  
ATOM   3547 C CD2 . LEU B 1 211 ? -0.650  -43.755 -42.550 1.000 62.250  0 211 LEU B CD2 1 ? 8  
ATOM   3548 N N   . PRO B 1 212 ? -2.066  -39.564 -39.973 1.000 56.494  0 212 PRO B N   1 ? 8  
ATOM   3549 C CA  . PRO B 1 212 ? -2.887  -39.028 -38.893 1.000 63.254  0 212 PRO B CA  1 ? 8  
ATOM   3550 C C   . PRO B 1 212 ? -3.495  -40.185 -38.084 1.000 58.402  0 212 PRO B C   1 ? 8  
ATOM   3551 O O   . PRO B 1 212 ? -3.539  -41.319 -38.531 1.000 59.228  0 212 PRO B O   1 ? 8  
ATOM   3552 C CB  . PRO B 1 212 ? -4.009  -38.214 -39.571 1.000 62.335  0 212 PRO B CB  1 ? 8  
ATOM   3553 C CG  . PRO B 1 212 ? -3.618  -38.140 -41.039 1.000 66.569  0 212 PRO B CG  1 ? 8  
ATOM   3554 C CD  . PRO B 1 212 ? -2.629  -39.273 -41.281 1.000 61.459  0 212 PRO B CD  1 ? 8  
ATOM   3555 N N   . ILE B 1 213 ? -3.965  -39.881 -36.878 1.000 53.467  0 213 ILE B N   1 ? 8  
ATOM   3556 C CA  . ILE B 1 213 ? -4.676  -40.823 -36.053 1.000 55.413  0 213 ILE B CA  1 ? 8  
ATOM   3557 C C   . ILE B 1 213 ? -6.046  -41.117 -36.674 1.000 63.380  0 213 ILE B C   1 ? 8  
ATOM   3558 O O   . ILE B 1 213 ? -6.462  -42.288 -36.746 1.000 59.598  0 213 ILE B O   1 ? 8  
ATOM   3559 C CB  . ILE B 1 213 ? -4.769  -40.285 -34.619 1.000 57.175  0 213 ILE B CB  1 ? 8  
ATOM   3560 C CG1 . ILE B 1 213 ? -3.392  -40.058 -33.993 1.000 58.812  0 213 ILE B CG1 1 ? 8  
ATOM   3561 C CG2 . ILE B 1 213 ? -5.604  -41.212 -33.750 1.000 53.496  0 213 ILE B CG2 1 ? 8  
ATOM   3562 C CD1 . ILE B 1 213 ? -3.460  -39.333 -32.650 1.000 63.725  0 213 ILE B CD1 1 ? 8  
ATOM   3563 N N   . THR B 1 214 ? -6.761  -40.063 -37.109 1.000 60.405  0 214 THR B N   1 ? 8  
ATOM   3564 C CA  . THR B 1 214 ? -8.139  -40.242 -37.561 1.000 61.158  0 214 THR B CA  1 ? 8  
ATOM   3565 C C   . THR B 1 214 ? -8.299  -39.813 -39.009 1.000 64.215  0 214 THR B C   1 ? 8  
ATOM   3566 O O   . THR B 1 214 ? -7.413  -39.188 -39.572 1.000 69.263  0 214 THR B O   1 ? 8  
ATOM   3567 C CB  . THR B 1 214 ? -9.117  -39.471 -36.665 1.000 62.963  0 214 THR B CB  1 ? 8  
ATOM   3568 O OG1 . THR B 1 214 ? -8.648  -38.134 -36.535 1.000 56.439  0 214 THR B OG1 1 ? 8  
ATOM   3569 C CG2 . THR B 1 214 ? -9.261  -40.097 -35.285 1.000 62.478  0 214 THR B CG2 1 ? 8  
ATOM   3570 N N   . ALA B 1 215 ? -9.461  -40.130 -39.589 1.000 61.879  0 215 ALA B N   1 ? 8  
ATOM   3571 C CA  . ALA B 1 215 ? -9.845  -39.590 -40.885 1.000 70.130  0 215 ALA B CA  1 ? 8  
ATOM   3572 C C   . ALA B 1 215 ? -10.103 -38.082 -40.763 1.000 71.998  0 215 ALA B C   1 ? 8  
ATOM   3573 O O   . ALA B 1 215 ? -10.323 -37.571 -39.657 1.000 63.880  0 215 ALA B O   1 ? 8  
ATOM   3574 C CB  . ALA B 1 215 ? -11.062 -40.311 -41.417 1.000 69.935  0 215 ALA B CB  1 ? 8  
ATOM   3575 N N   . PRO B 1 216 ? -10.020 -37.308 -41.875 1.000 66.989  0 216 PRO B N   1 ? 8  
ATOM   3576 C CA  . PRO B 1 216 ? -9.981  -35.853 -41.814 1.000 72.754  0 216 PRO B CA  1 ? 8  
ATOM   3577 C C   . PRO B 1 216 ? -11.202 -35.149 -41.246 1.000 71.265  0 216 PRO B C   1 ? 8  
ATOM   3578 O O   . PRO B 1 216 ? -11.043 -33.998 -40.829 1.000 73.075  0 216 PRO B O   1 ? 8  
ATOM   3579 C CB  . PRO B 1 216 ? -9.870  -35.400 -43.279 1.000 77.124  0 216 PRO B CB  1 ? 8  
ATOM   3580 C CG  . PRO B 1 216 ? -9.240  -36.589 -43.953 1.000 76.590  0 216 PRO B CG  1 ? 8  
ATOM   3581 C CD  . PRO B 1 216 ? -9.860  -37.782 -43.247 1.000 73.373  0 216 PRO B CD  1 ? 8  
ATOM   3582 N N   . MET B 1 217 ? -12.366 -35.838 -41.193 1.000 70.614  0 217 MET B N   1 ? 8  
ATOM   3583 C CA  . MET B 1 217 ? -13.598 -35.204 -40.725 1.000 76.683  0 217 MET B CA  1 ? 8  
ATOM   3584 C C   . MET B 1 217 ? -13.611 -35.153 -39.198 1.000 70.785  0 217 MET B C   1 ? 8  
ATOM   3585 O O   . MET B 1 217 ? -14.465 -34.486 -38.623 1.000 65.507  0 217 MET B O   1 ? 8  
ATOM   3586 C CB  . MET B 1 217 ? -14.896 -35.881 -41.219 1.000 79.731  0 217 MET B CB  1 ? 8  
ATOM   3587 C CG  . MET B 1 217 ? -15.140 -37.323 -40.786 1.000 82.827  0 217 MET B CG  1 ? 8  
ATOM   3588 S SD  . MET B 1 217 ? -13.942 -38.504 -41.465 1.000 74.787  0 217 MET B SD  1 ? 8  
ATOM   3589 C CE  . MET B 1 217 ? -14.315 -38.498 -43.207 1.000 87.081  0 217 MET B CE  1 ? 8  
ATOM   3590 N N   . ALA B 1 218 ? -12.635 -35.798 -38.555 1.000 63.375  0 218 ALA B N   1 ? 8  
ATOM   3591 C CA  . ALA B 1 218 ? -12.602 -35.922 -37.100 1.000 68.496  0 218 ALA B CA  1 ? 8  
ATOM   3592 C C   . ALA B 1 218 ? -12.410 -34.570 -36.421 1.000 63.705  0 218 ALA B C   1 ? 8  
ATOM   3593 O O   . ALA B 1 218 ? -11.725 -33.708 -36.948 1.000 68.536  0 218 ALA B O   1 ? 8  
ATOM   3594 C CB  . ALA B 1 218 ? -11.491 -36.855 -36.698 1.000 71.936  0 218 ALA B CB  1 ? 8  
ATOM   3595 N N   . LYS B 1 219 ? -12.940 -34.451 -35.201 1.000 62.158  0 219 LYS B N   1 ? 8  
ATOM   3596 C CA  . LYS B 1 219 ? -12.703 -33.302 -34.342 1.000 71.282  0 219 LYS B CA  1 ? 8  
ATOM   3597 C C   . LYS B 1 219 ? -11.304 -33.348 -33.726 1.000 73.601  0 219 LYS B C   1 ? 8  
ATOM   3598 O O   . LYS B 1 219 ? -10.787 -32.308 -33.325 1.000 73.520  0 219 LYS B O   1 ? 8  
ATOM   3599 C CB  . LYS B 1 219 ? -13.732 -33.274 -33.206 1.000 76.636  0 219 LYS B CB  1 ? 8  
ATOM   3600 C CG  . LYS B 1 219 ? -15.136 -32.841 -33.600 1.000 80.405  0 219 LYS B CG  1 ? 8  
ATOM   3601 C CD  . LYS B 1 219 ? -15.169 -31.342 -33.668 1.000 86.403  0 219 LYS B CD  1 ? 8  
ATOM   3602 C CE  . LYS B 1 219 ? -16.149 -30.793 -34.681 1.000 98.910  0 219 LYS B CE  1 ? 8  
ATOM   3603 N NZ  . LYS B 1 219 ? -15.918 -29.344 -34.935 1.000 98.882  0 219 LYS B NZ  1 ? 8  
ATOM   3604 N N   . PHE B 1 220 ? -10.723 -34.544 -33.601 1.000 61.781  0 220 PHE B N   1 ? 8  
ATOM   3605 C CA  . PHE B 1 220 ? -9.371  -34.675 -33.094 1.000 68.062  0 220 PHE B CA  1 ? 8  
ATOM   3606 C C   . PHE B 1 220 ? -8.613  -35.692 -33.943 1.000 66.897  0 220 PHE B C   1 ? 8  
ATOM   3607 O O   . PHE B 1 220 ? -9.161  -36.720 -34.313 1.000 62.811  0 220 PHE B O   1 ? 8  
ATOM   3608 C CB  . PHE B 1 220 ? -9.340  -35.150 -31.630 1.000 73.574  0 220 PHE B CB  1 ? 8  
ATOM   3609 C CG  . PHE B 1 220 ? -7.965  -35.578 -31.170 1.000 71.552  0 220 PHE B CG  1 ? 8  
ATOM   3610 C CD1 . PHE B 1 220 ? -6.984  -34.640 -30.888 1.000 71.654  0 220 PHE B CD1 1 ? 8  
ATOM   3611 C CD2 . PHE B 1 220 ? -7.612  -36.920 -31.135 1.000 70.255  0 220 PHE B CD2 1 ? 8  
ATOM   3612 C CE1 . PHE B 1 220 ? -5.699  -35.032 -30.542 1.000 62.605  0 220 PHE B CE1 1 ? 8  
ATOM   3613 C CE2 . PHE B 1 220 ? -6.338  -37.313 -30.769 1.000 62.312  0 220 PHE B CE2 1 ? 8  
ATOM   3614 C CZ  . PHE B 1 220 ? -5.390  -36.360 -30.474 1.000 67.072  0 220 PHE B CZ  1 ? 8  
ATOM   3615 N N   . GLY B 1 221 ? -7.352  -35.368 -34.248 1.000 59.246  0 221 GLY B N   1 ? 8  
ATOM   3616 C CA  . GLY B 1 221 ? -6.382  -36.323 -34.736 1.000 58.247  0 221 GLY B CA  1 ? 8  
ATOM   3617 C C   . GLY B 1 221 ? -6.384  -36.412 -36.260 1.000 60.591  0 221 GLY B C   1 ? 8  
ATOM   3618 O O   . GLY B 1 221 ? -5.740  -37.305 -36.805 1.000 63.795  0 221 GLY B O   1 ? 8  
ATOM   3619 N N   . GLY B 1 222 ? -7.076  -35.485 -36.927 1.000 63.992  0 222 GLY B N   1 ? 8  
ATOM   3620 C CA  . GLY B 1 222 ? -7.328  -35.568 -38.361 1.000 72.841  0 222 GLY B CA  1 ? 8  
ATOM   3621 C C   . GLY B 1 222 ? -6.136  -35.205 -39.253 1.000 71.764  0 222 GLY B C   1 ? 8  
ATOM   3622 O O   . GLY B 1 222 ? -6.160  -35.502 -40.448 1.000 68.914  0 222 GLY B O   1 ? 8  
ATOM   3623 N N   . SER B 1 223 ? -5.124  -34.538 -38.684 1.000 77.262  0 223 SER B N   1 ? 8  
ATOM   3624 C CA  . SER B 1 223 ? -3.859  -34.260 -39.380 1.000 90.714  0 223 SER B CA  1 ? 8  
ATOM   3625 C C   . SER B 1 223 ? -2.677  -34.603 -38.473 1.000 91.321  0 223 SER B C   1 ? 8  
ATOM   3626 O O   . SER B 1 223 ? -2.829  -34.675 -37.255 1.000 84.532  0 223 SER B O   1 ? 8  
ATOM   3627 C CB  . SER B 1 223 ? -3.764  -32.825 -39.878 1.000 83.648  0 223 SER B CB  1 ? 8  
ATOM   3628 O OG  . SER B 1 223 ? -4.076  -31.931 -38.841 1.000 82.466  0 223 SER B OG  1 ? 8  
ATOM   3629 N N   . ILE B 1 224 ? -1.472  -34.720 -39.057 1.000 76.437  0 224 ILE B N   1 ? ?  
ATOM   3630 C CA  . ILE B 1 224 ? -0.241  -34.899 -38.293 1.000 88.117  0 224 ILE B CA  1 ? ?  
ATOM   3631 C C   . ILE B 1 224 ? 0.093   -33.596 -37.553 1.000 98.127  0 224 ILE B C   1 ? ?  
ATOM   3632 O O   . ILE B 1 224 ? 0.611   -33.723 -36.440 1.000 98.277  0 224 ILE B O   1 ? ?  
ATOM   3633 C CB  . ILE B 1 224 ? 0.931   -35.360 -39.186 1.000 96.347  0 224 ILE B CB  1 ? ?  
ATOM   3634 C CG1 . ILE B 1 224 ? 1.321   -34.302 -40.226 1.000 85.217  0 224 ILE B CG1 1 ? ?  
ATOM   3635 C CG2 . ILE B 1 224 ? 0.611   -36.700 -39.842 1.000 99.137  0 224 ILE B CG2 1 ? ?  
ATOM   3636 C CD1 . ILE B 1 224 ? 2.447   -34.723 -41.131 1.000 99.457  0 224 ILE B CD1 1 ? ?  
ATOM   3637 N N   . ALA C 1 2   ? -19.613 -74.553 -5.758  1.000 100.991 0 2   ALA C N   1 ? 9  
ATOM   3638 C CA  . ALA C 1 2   ? -20.359 -74.115 -6.960  1.000 96.654  0 2   ALA C CA  1 ? 9  
ATOM   3639 C C   . ALA C 1 2   ? -19.817 -72.771 -7.446  1.000 85.982  0 2   ALA C C   1 ? 9  
ATOM   3640 O O   . ALA C 1 2   ? -19.587 -71.872 -6.648  1.000 89.940  0 2   ALA C O   1 ? 9  
ATOM   3641 C CB  . ALA C 1 2   ? -21.828 -74.021 -6.635  1.000 104.210 0 2   ALA C CB  1 ? 9  
ATOM   3642 N N   . PRO C 1 3   ? -19.571 -72.585 -8.760  1.000 78.931  0 3   PRO C N   1 ? 9  
ATOM   3643 C CA  . PRO C 1 3   ? -19.230 -71.265 -9.292  1.000 77.308  0 3   PRO C CA  1 ? 9  
ATOM   3644 C C   . PRO C 1 3   ? -20.329 -70.232 -9.024  1.000 75.984  0 3   PRO C C   1 ? 9  
ATOM   3645 O O   . PRO C 1 3   ? -21.501 -70.577 -8.821  1.000 74.296  0 3   PRO C O   1 ? 9  
ATOM   3646 C CB  . PRO C 1 3   ? -19.046 -71.498 -10.803 1.000 79.652  0 3   PRO C CB  1 ? 9  
ATOM   3647 C CG  . PRO C 1 3   ? -19.709 -72.829 -11.089 1.000 81.128  0 3   PRO C CG  1 ? 9  
ATOM   3648 C CD  . PRO C 1 3   ? -19.581 -73.625 -9.801  1.000 85.544  0 3   PRO C CD  1 ? 9  
ATOM   3649 N N   . ILE C 1 4   ? -19.929 -68.956 -9.014  1.000 70.013  0 4   ILE C N   1 ? 9  
ATOM   3650 C CA  . ILE C 1 4   ? -20.851 -67.871 -8.723  1.000 73.145  0 4   ILE C CA  1 ? 9  
ATOM   3651 C C   . ILE C 1 4   ? -20.813 -66.873 -9.872  1.000 70.041  0 4   ILE C C   1 ? 9  
ATOM   3652 O O   . ILE C 1 4   ? -19.732 -66.457 -10.298 1.000 63.115  0 4   ILE C O   1 ? 9  
ATOM   3653 C CB  . ILE C 1 4   ? -20.501 -67.204 -7.375  1.000 81.754  0 4   ILE C CB  1 ? 9  
ATOM   3654 C CG1 . ILE C 1 4   ? -20.496 -68.227 -6.228  1.000 85.395  0 4   ILE C CG1 1 ? 9  
ATOM   3655 C CG2 . ILE C 1 4   ? -21.437 -66.034 -7.096  1.000 75.914  0 4   ILE C CG2 1 ? 9  
ATOM   3656 C CD1 . ILE C 1 4   ? -19.703 -67.802 -5.024  1.000 80.001  0 4   ILE C CD1 1 ? 9  
ATOM   3657 N N   . LEU C 1 5   ? -22.004 -66.525 -10.375 1.000 68.880  0 5   LEU C N   1 ? 9  
ATOM   3658 C CA  . LEU C 1 5   ? -22.186 -65.444 -11.332 1.000 62.167  0 5   LEU C CA  1 ? 9  
ATOM   3659 C C   . LEU C 1 5   ? -22.913 -64.294 -10.638 1.000 65.718  0 5   LEU C C   1 ? 9  
ATOM   3660 O O   . LEU C 1 5   ? -24.021 -64.472 -10.103 1.000 67.842  0 5   LEU C O   1 ? 9  
ATOM   3661 C CB  . LEU C 1 5   ? -23.000 -65.979 -12.514 1.000 65.693  0 5   LEU C CB  1 ? 9  
ATOM   3662 C CG  . LEU C 1 5   ? -23.224 -64.992 -13.663 1.000 64.468  0 5   LEU C CG  1 ? 9  
ATOM   3663 C CD1 . LEU C 1 5   ? -21.933 -64.634 -14.380 1.000 64.296  0 5   LEU C CD1 1 ? 9  
ATOM   3664 C CD2 . LEU C 1 5   ? -24.215 -65.583 -14.652 1.000 61.805  0 5   LEU C CD2 1 ? 9  
ATOM   3665 N N   . GLY C 1 6   ? -22.287 -63.114 -10.647 1.000 58.460  0 6   GLY C N   1 ? 9  
ATOM   3666 C CA  . GLY C 1 6   ? -22.854 -61.946 -9.998  1.000 59.089  0 6   GLY C CA  1 ? 9  
ATOM   3667 C C   . GLY C 1 6   ? -23.275 -60.877 -11.011 1.000 63.434  0 6   GLY C C   1 ? 9  
ATOM   3668 O O   . GLY C 1 6   ? -22.528 -60.554 -11.931 1.000 62.118  0 6   GLY C O   1 ? 9  
ATOM   3669 N N   . TYR C 1 7   ? -24.472 -60.323 -10.826 1.000 62.542  0 7   TYR C N   1 ? 9  
ATOM   3670 C CA  . TYR C 1 7   ? -24.974 -59.305 -11.738 1.000 68.587  0 7   TYR C CA  1 ? 9  
ATOM   3671 C C   . TYR C 1 7   ? -26.174 -58.585 -11.126 1.000 70.549  0 7   TYR C C   1 ? 9  
ATOM   3672 O O   . TYR C 1 7   ? -26.663 -59.004 -10.086 1.000 66.006  0 7   TYR C O   1 ? 9  
ATOM   3673 C CB  . TYR C 1 7   ? -25.416 -59.919 -13.062 1.000 64.145  0 7   TYR C CB  1 ? 9  
ATOM   3674 C CG  . TYR C 1 7   ? -25.582 -58.925 -14.201 1.000 63.611  0 7   TYR C CG  1 ? 9  
ATOM   3675 C CD1 . TYR C 1 7   ? -24.572 -58.006 -14.511 1.000 70.407  0 7   TYR C CD1 1 ? 9  
ATOM   3676 C CD2 . TYR C 1 7   ? -26.749 -58.891 -14.955 1.000 65.241  0 7   TYR C CD2 1 ? 9  
ATOM   3677 C CE1 . TYR C 1 7   ? -24.717 -57.076 -15.526 1.000 63.875  0 7   TYR C CE1 1 ? 9  
ATOM   3678 C CE2 . TYR C 1 7   ? -26.886 -57.984 -15.993 1.000 68.933  0 7   TYR C CE2 1 ? 9  
ATOM   3679 C CZ  . TYR C 1 7   ? -25.858 -57.095 -16.296 1.000 60.962  0 7   TYR C CZ  1 ? 9  
ATOM   3680 O OH  . TYR C 1 7   ? -26.016 -56.211 -17.334 1.000 60.468  0 7   TYR C OH  1 ? 9  
ATOM   3681 N N   . TRP C 1 8   ? -26.614 -57.507 -11.800 1.000 60.205  0 8   TRP C N   1 ? 9  
ATOM   3682 C CA  . TRP C 1 8   ? -27.877 -56.849 -11.516 1.000 63.103  0 8   TRP C CA  1 ? 9  
ATOM   3683 C C   . TRP C 1 8   ? -29.031 -57.787 -11.845 1.000 63.840  0 8   TRP C C   1 ? 9  
ATOM   3684 O O   . TRP C 1 8   ? -28.838 -58.801 -12.504 1.000 60.999  0 8   TRP C O   1 ? 9  
ATOM   3685 C CB  . TRP C 1 8   ? -28.012 -55.543 -12.311 1.000 60.781  0 8   TRP C CB  1 ? 9  
ATOM   3686 C CG  . TRP C 1 8   ? -26.806 -54.643 -12.242 1.000 59.780  0 8   TRP C CG  1 ? 9  
ATOM   3687 C CD1 . TRP C 1 8   ? -25.949 -54.375 -13.276 1.000 65.101  0 8   TRP C CD1 1 ? 9  
ATOM   3688 C CD2 . TRP C 1 8   ? -26.315 -53.903 -11.105 1.000 63.828  0 8   TRP C CD2 1 ? 9  
ATOM   3689 N NE1 . TRP C 1 8   ? -24.956 -53.529 -12.849 1.000 69.358  0 8   TRP C NE1 1 ? 9  
ATOM   3690 C CE2 . TRP C 1 8   ? -25.163 -53.205 -11.536 1.000 69.034  0 8   TRP C CE2 1 ? 9  
ATOM   3691 C CE3 . TRP C 1 8   ? -26.738 -53.734 -9.780  1.000 67.200  0 8   TRP C CE3 1 ? 9  
ATOM   3692 C CZ2 . TRP C 1 8   ? -24.430 -52.371 -10.688 1.000 65.019  0 8   TRP C CZ2 1 ? 9  
ATOM   3693 C CZ3 . TRP C 1 8   ? -26.040 -52.877 -8.950  1.000 66.478  0 8   TRP C CZ3 1 ? 9  
ATOM   3694 C CH2 . TRP C 1 8   ? -24.884 -52.220 -9.395  1.000 66.467  0 8   TRP C CH2 1 ? 9  
ATOM   3695 N N   . LYS C 1 9   ? -30.215 -57.410 -11.370 1.000 64.370  0 9   LYS C N   1 ? 9  
ATOM   3696 C CA  . LYS C 1 9   ? -31.464 -58.087 -11.644 1.000 63.891  0 9   LYS C CA  1 ? 9  
ATOM   3697 C C   . LYS C 1 9   ? -32.046 -57.607 -12.964 1.000 60.701  0 9   LYS C C   1 ? 9  
ATOM   3698 O O   . LYS C 1 9   ? -33.206 -57.213 -13.014 1.000 67.979  0 9   LYS C O   1 ? 9  
ATOM   3699 C CB  . LYS C 1 9   ? -32.495 -57.802 -10.538 1.000 71.858  0 9   LYS C CB  1 ? 9  
ATOM   3700 C CG  . LYS C 1 9   ? -32.117 -58.297 -9.149  1.000 78.631  0 9   LYS C CG  1 ? 9  
ATOM   3701 C CD  . LYS C 1 9   ? -33.235 -58.291 -8.124  1.000 81.255  0 9   LYS C CD  1 ? 9  
ATOM   3702 C CE  . LYS C 1 9   ? -32.785 -58.703 -6.735  1.000 86.754  0 9   LYS C CE  1 ? 9  
ATOM   3703 N NZ  . LYS C 1 9   ? -33.900 -59.241 -5.903  1.000 93.515  0 9   LYS C NZ  1 ? 9  
ATOM   3704 N N   . ILE C 1 10  ? -31.249 -57.693 -14.030 1.000 59.202  0 10  ILE C N   1 ? 9  
ATOM   3705 C CA  . ILE C 1 10  ? -31.687 -57.352 -15.375 1.000 58.544  0 10  ILE C CA  1 ? 9  
ATOM   3706 C C   . ILE C 1 10  ? -31.083 -58.410 -16.302 1.000 60.920  0 10  ILE C C   1 ? 9  
ATOM   3707 O O   . ILE C 1 10  ? -30.217 -59.168 -15.866 1.000 59.936  0 10  ILE C O   1 ? 9  
ATOM   3708 C CB  . ILE C 1 10  ? -31.205 -55.937 -15.748 1.000 63.987  0 10  ILE C CB  1 ? 9  
ATOM   3709 C CG1 . ILE C 1 10  ? -29.680 -55.876 -15.896 1.000 59.937  0 10  ILE C CG1 1 ? 9  
ATOM   3710 C CG2 . ILE C 1 10  ? -31.713 -54.899 -14.761 1.000 62.871  0 10  ILE C CG2 1 ? 9  
ATOM   3711 C CD1 . ILE C 1 10  ? -29.146 -54.528 -16.312 1.000 53.176  0 10  ILE C CD1 1 ? 9  
ATOM   3712 N N   . ARG C 1 11  ? -31.528 -58.453 -17.557 1.000 57.947  0 11  ARG C N   1 ? 9  
ATOM   3713 C CA  . ARG C 1 11  ? -30.935 -59.341 -18.543 1.000 57.784  0 11  ARG C CA  1 ? 9  
ATOM   3714 C C   . ARG C 1 11  ? -29.565 -58.765 -18.917 1.000 57.679  0 11  ARG C C   1 ? 9  
ATOM   3715 O O   . ARG C 1 11  ? -28.544 -59.378 -18.656 1.000 58.247  0 11  ARG C O   1 ? 9  
ATOM   3716 C CB  . ARG C 1 11  ? -31.855 -59.521 -19.760 1.000 52.708  0 11  ARG C CB  1 ? 9  
ATOM   3717 C CG  . ARG C 1 11  ? -33.103 -60.313 -19.475 1.000 60.009  0 11  ARG C CG  1 ? 9  
ATOM   3718 C CD  . ARG C 1 11  ? -34.011 -60.418 -20.685 1.000 57.936  0 11  ARG C CD  1 ? 9  
ATOM   3719 N NE  . ARG C 1 11  ? -33.336 -61.112 -21.760 1.000 60.614  0 11  ARG C NE  1 ? 9  
ATOM   3720 C CZ  . ARG C 1 11  ? -33.818 -61.249 -22.990 1.000 58.216  0 11  ARG C CZ  1 ? 9  
ATOM   3721 N NH1 . ARG C 1 11  ? -34.985 -60.715 -23.312 1.000 60.077  0 11  ARG C NH1 1 ? 9  
ATOM   3722 N NH2 . ARG C 1 11  ? -33.125 -61.909 -23.908 1.000 57.451  0 11  ARG C NH2 1 ? 9  
ATOM   3723 N N   . GLY C 1 12  ? -29.565 -57.555 -19.472 1.000 61.693  0 12  GLY C N   1 ? 9  
ATOM   3724 C CA  . GLY C 1 12  ? -28.374 -56.719 -19.589 1.000 61.380  0 12  GLY C CA  1 ? 9  
ATOM   3725 C C   . GLY C 1 12  ? -27.272 -57.398 -20.405 1.000 64.374  0 12  GLY C C   1 ? 9  
ATOM   3726 O O   . GLY C 1 12  ? -27.554 -58.110 -21.370 1.000 54.840  0 12  GLY C O   1 ? 9  
ATOM   3727 N N   . LEU C 1 13  ? -26.029 -57.197 -19.959 1.000 59.630  0 13  LEU C N   1 ? 9  
ATOM   3728 C CA  . LEU C 1 13  ? -24.826 -57.773 -20.551 1.000 53.809  0 13  LEU C CA  1 ? 9  
ATOM   3729 C C   . LEU C 1 13  ? -24.705 -59.258 -20.233 1.000 54.040  0 13  LEU C C   1 ? 9  
ATOM   3730 O O   . LEU C 1 13  ? -24.047 -60.000 -20.954 1.000 54.786  0 13  LEU C O   1 ? 9  
ATOM   3731 C CB  . LEU C 1 13  ? -23.605 -57.068 -19.959 1.000 53.306  0 13  LEU C CB  1 ? 9  
ATOM   3732 C CG  . LEU C 1 13  ? -23.459 -55.591 -20.303 1.000 64.062  0 13  LEU C CG  1 ? 9  
ATOM   3733 C CD1 . LEU C 1 13  ? -22.335 -54.951 -19.471 1.000 68.994  0 13  LEU C CD1 1 ? 9  
ATOM   3734 C CD2 . LEU C 1 13  ? -23.216 -55.442 -21.800 1.000 62.053  0 13  LEU C CD2 1 ? 9  
ATOM   3735 N N   . CYS C 1 14  ? -25.363 -59.702 -19.170 1.000 60.157  0 14  CYS C N   1 ? 9  
ATOM   3736 C CA  . CYS C 1 14  ? -25.122 -61.031 -18.638 1.000 55.723  0 14  CYS C CA  1 ? 9  
ATOM   3737 C C   . CYS C 1 14  ? -25.948 -62.102 -19.341 1.000 52.463  0 14  CYS C C   1 ? 9  
ATOM   3738 O O   . CYS C 1 14  ? -25.632 -63.277 -19.227 1.000 52.810  0 14  CYS C O   1 ? 9  
ATOM   3739 C CB  . CYS C 1 14  ? -25.430 -61.010 -17.161 1.000 56.590  0 14  CYS C CB  1 ? 9  
ATOM   3740 S SG  . CYS C 1 14  ? -24.564 -62.323 -16.308 1.000 64.635  0 14  CYS C SG  1 ? 9  
ATOM   3741 N N   . ASP C 1 15  ? -26.925 -61.672 -20.140 1.000 54.479  0 15  ASP C N   1 ? 9  
ATOM   3742 C CA  . ASP C 1 15  ? -27.903 -62.544 -20.769 1.000 53.927  0 15  ASP C CA  1 ? 9  
ATOM   3743 C C   . ASP C 1 15  ? -27.248 -63.660 -21.587 1.000 53.659  0 15  ASP C C   1 ? 9  
ATOM   3744 O O   . ASP C 1 15  ? -27.635 -64.821 -21.469 1.000 58.131  0 15  ASP C O   1 ? 9  
ATOM   3745 C CB  . ASP C 1 15  ? -28.834 -61.681 -21.626 1.000 55.551  0 15  ASP C CB  1 ? 9  
ATOM   3746 C CG  . ASP C 1 15  ? -30.164 -62.318 -22.001 1.000 52.902  0 15  ASP C CG  1 ? 9  
ATOM   3747 O OD1 . ASP C 1 15  ? -30.940 -62.654 -21.093 1.000 60.898  0 15  ASP C OD1 1 ? 9  
ATOM   3748 O OD2 . ASP C 1 15  ? -30.420 -62.416 -23.200 1.000 56.295  0 15  ASP C OD2 1 ? 9  
ATOM   3749 N N   . PRO C 1 16  ? -26.272 -63.404 -22.486 1.000 58.058  0 16  PRO C N   1 ? 9  
ATOM   3750 C CA  . PRO C 1 16  ? -25.667 -64.506 -23.249 1.000 49.652  0 16  PRO C CA  1 ? 9  
ATOM   3751 C C   . PRO C 1 16  ? -24.923 -65.535 -22.388 1.000 53.669  0 16  PRO C C   1 ? 9  
ATOM   3752 O O   . PRO C 1 16  ? -24.941 -66.732 -22.683 1.000 59.020  0 16  PRO C O   1 ? 9  
ATOM   3753 C CB  . PRO C 1 16  ? -24.700 -63.804 -24.221 1.000 52.290  0 16  PRO C CB  1 ? 9  
ATOM   3754 C CG  . PRO C 1 16  ? -24.467 -62.429 -23.607 1.000 59.156  0 16  PRO C CG  1 ? 9  
ATOM   3755 C CD  . PRO C 1 16  ? -25.732 -62.078 -22.842 1.000 53.471  0 16  PRO C CD  1 ? 9  
ATOM   3756 N N   . ILE C 1 17  ? -24.310 -65.074 -21.285 1.000 52.881  0 17  ILE C N   1 ? 9  
ATOM   3757 C CA  . ILE C 1 17  ? -23.691 -65.983 -20.328 1.000 52.857  0 17  ILE C CA  1 ? 9  
ATOM   3758 C C   . ILE C 1 17  ? -24.746 -66.939 -19.744 1.000 55.343  0 17  ILE C C   1 ? 9  
ATOM   3759 O O   . ILE C 1 17  ? -24.555 -68.146 -19.715 1.000 54.725  0 17  ILE C O   1 ? 9  
ATOM   3760 C CB  . ILE C 1 17  ? -22.939 -65.194 -19.252 1.000 50.057  0 17  ILE C CB  1 ? 9  
ATOM   3761 C CG1 . ILE C 1 17  ? -21.734 -64.469 -19.865 1.000 54.624  0 17  ILE C CG1 1 ? 9  
ATOM   3762 C CG2 . ILE C 1 17  ? -22.525 -66.085 -18.090 1.000 48.477  0 17  ILE C CG2 1 ? 9  
ATOM   3763 C CD1 . ILE C 1 17  ? -21.101 -63.417 -18.977 1.000 57.555  0 17  ILE C CD1 1 ? 9  
ATOM   3764 N N   . ARG C 1 18  ? -25.874 -66.403 -19.293 1.000 61.362  0 18  ARG C N   1 ? 9  
ATOM   3765 C CA  . ARG C 1 18  ? -26.895 -67.210 -18.651 1.000 61.586  0 18  ARG C CA  1 ? 9  
ATOM   3766 C C   . ARG C 1 18  ? -27.494 -68.185 -19.652 1.000 62.663  0 18  ARG C C   1 ? 9  
ATOM   3767 O O   . ARG C 1 18  ? -27.790 -69.329 -19.301 1.000 52.407  0 18  ARG C O   1 ? 9  
ATOM   3768 C CB  . ARG C 1 18  ? -27.940 -66.314 -17.980 1.000 62.805  0 18  ARG C CB  1 ? 9  
ATOM   3769 C CG  . ARG C 1 18  ? -27.345 -65.362 -16.943 1.000 64.780  0 18  ARG C CG  1 ? 9  
ATOM   3770 C CD  . ARG C 1 18  ? -28.376 -64.831 -15.974 1.000 69.151  0 18  ARG C CD  1 ? 9  
ATOM   3771 N NE  . ARG C 1 18  ? -28.884 -65.904 -15.127 1.000 73.180  0 18  ARG C NE  1 ? 9  
ATOM   3772 C CZ  . ARG C 1 18  ? -29.806 -65.754 -14.178 1.000 65.721  0 18  ARG C CZ  1 ? 9  
ATOM   3773 N NH1 . ARG C 1 18  ? -30.402 -64.592 -13.977 1.000 63.363  0 18  ARG C NH1 1 ? 9  
ATOM   3774 N NH2 . ARG C 1 18  ? -30.124 -66.782 -13.425 1.000 67.115  0 18  ARG C NH2 1 ? 9  
ATOM   3775 N N   . LEU C 1 19  ? -27.658 -67.756 -20.905 1.000 66.039  0 19  LEU C N   1 ? 9  
ATOM   3776 C CA  . LEU C 1 19  ? -28.173 -68.679 -21.909 1.000 56.718  0 19  LEU C CA  1 ? 9  
ATOM   3777 C C   . LEU C 1 19  ? -27.176 -69.820 -22.150 1.000 62.804  0 19  LEU C C   1 ? 9  
ATOM   3778 O O   . LEU C 1 19  ? -27.582 -70.962 -22.369 1.000 55.619  0 19  LEU C O   1 ? 9  
ATOM   3779 C CB  . LEU C 1 19  ? -28.422 -67.897 -23.200 1.000 61.256  0 19  LEU C CB  1 ? 9  
ATOM   3780 C CG  . LEU C 1 19  ? -29.553 -66.883 -23.175 1.000 68.216  0 19  LEU C CG  1 ? 9  
ATOM   3781 C CD1 . LEU C 1 19  ? -29.457 -65.921 -24.361 1.000 83.942  0 19  LEU C CD1 1 ? 9  
ATOM   3782 C CD2 . LEU C 1 19  ? -30.887 -67.600 -23.211 1.000 65.942  0 19  LEU C CD2 1 ? 9  
ATOM   3783 N N   . LEU C 1 20  ? -25.870 -69.495 -22.217 1.000 56.533  0 20  LEU C N   1 ? 9  
ATOM   3784 C CA  . LEU C 1 20  ? -24.863 -70.521 -22.411 1.000 58.983  0 20  LEU C CA  1 ? 9  
ATOM   3785 C C   . LEU C 1 20  ? -24.917 -71.543 -21.267 1.000 58.462  0 20  LEU C C   1 ? 9  
ATOM   3786 O O   . LEU C 1 20  ? -24.844 -72.739 -21.490 1.000 63.832  0 20  LEU C O   1 ? 9  
ATOM   3787 C CB  . LEU C 1 20  ? -23.502 -69.843 -22.540 1.000 57.105  0 20  LEU C CB  1 ? 9  
ATOM   3788 C CG  . LEU C 1 20  ? -22.318 -70.785 -22.779 1.000 51.548  0 20  LEU C CG  1 ? 9  
ATOM   3789 C CD1 . LEU C 1 20  ? -21.134 -70.041 -23.414 1.000 54.237  0 20  LEU C CD1 1 ? 9  
ATOM   3790 C CD2 . LEU C 1 20  ? -21.832 -71.367 -21.455 1.000 55.073  0 20  LEU C CD2 1 ? 9  
ATOM   3791 N N   . LEU C 1 21  ? -25.040 -71.058 -20.030 1.000 67.900  0 21  LEU C N   1 ? 9  
ATOM   3792 C CA  . LEU C 1 21  ? -25.093 -71.896 -18.835 1.000 61.523  0 21  LEU C CA  1 ? 9  
ATOM   3793 C C   . LEU C 1 21  ? -26.389 -72.710 -18.828 1.000 59.709  0 21  LEU C C   1 ? 9  
ATOM   3794 O O   . LEU C 1 21  ? -26.368 -73.862 -18.410 1.000 66.145  0 21  LEU C O   1 ? 9  
ATOM   3795 C CB  . LEU C 1 21  ? -24.957 -71.033 -17.573 1.000 62.593  0 21  LEU C CB  1 ? 9  
ATOM   3796 C CG  . LEU C 1 21  ? -23.583 -70.389 -17.318 1.000 62.507  0 21  LEU C CG  1 ? 9  
ATOM   3797 C CD1 . LEU C 1 21  ? -23.668 -69.360 -16.188 1.000 59.493  0 21  LEU C CD1 1 ? 9  
ATOM   3798 C CD2 . LEU C 1 21  ? -22.503 -71.440 -16.973 1.000 56.999  0 21  LEU C CD2 1 ? 9  
ATOM   3799 N N   . ALA C 1 22  ? -27.504 -72.133 -19.295 1.000 51.466  0 22  ALA C N   1 ? 9  
ATOM   3800 C CA  . ALA C 1 22  ? -28.773 -72.849 -19.407 1.000 54.960  0 22  ALA C CA  1 ? 9  
ATOM   3801 C C   . ALA C 1 22  ? -28.662 -73.979 -20.444 1.000 57.254  0 22  ALA C C   1 ? 9  
ATOM   3802 O O   . ALA C 1 22  ? -29.081 -75.092 -20.169 1.000 62.154  0 22  ALA C O   1 ? 9  
ATOM   3803 C CB  . ALA C 1 22  ? -29.912 -71.913 -19.754 1.000 56.817  0 22  ALA C CB  1 ? 9  
ATOM   3804 N N   . HIS C 1 23  ? -28.017 -73.727 -21.587 1.000 56.379  0 23  HIS C N   1 ? 9  
ATOM   3805 C CA  . HIS C 1 23  ? -27.838 -74.754 -22.600 1.000 58.180  0 23  HIS C CA  1 ? 9  
ATOM   3806 C C   . HIS C 1 23  ? -26.983 -75.915 -22.079 1.000 63.001  0 23  HIS C C   1 ? 9  
ATOM   3807 O O   . HIS C 1 23  ? -27.315 -77.065 -22.321 1.000 58.009  0 23  HIS C O   1 ? 9  
ATOM   3808 C CB  . HIS C 1 23  ? -27.231 -74.177 -23.879 1.000 57.393  0 23  HIS C CB  1 ? 9  
ATOM   3809 C CG  . HIS C 1 23  ? -26.817 -75.208 -24.878 1.000 55.125  0 23  HIS C CG  1 ? 9  
ATOM   3810 N ND1 . HIS C 1 23  ? -27.704 -75.999 -25.589 1.000 53.706  0 23  HIS C ND1 1 ? 9  
ATOM   3811 C CD2 . HIS C 1 23  ? -25.574 -75.556 -25.279 1.000 53.541  0 23  HIS C CD2 1 ? 9  
ATOM   3812 C CE1 . HIS C 1 23  ? -27.004 -76.799 -26.386 1.000 57.659  0 23  HIS C CE1 1 ? 9  
ATOM   3813 N NE2 . HIS C 1 23  ? -25.704 -76.559 -26.206 1.000 56.092  0 23  HIS C NE2 1 ? 9  
ATOM   3814 N N   . THR C 1 24  ? -25.890 -75.620 -21.368 1.000 65.983  0 24  THR C N   1 ? 9  
ATOM   3815 C CA  . THR C 1 24  ? -24.934 -76.652 -20.949 1.000 67.839  0 24  THR C CA  1 ? 9  
ATOM   3816 C C   . THR C 1 24  ? -25.388 -77.348 -19.664 1.000 66.567  0 24  THR C C   1 ? 9  
ATOM   3817 O O   . THR C 1 24  ? -24.788 -78.321 -19.247 1.000 68.360  0 24  THR C O   1 ? 9  
ATOM   3818 C CB  . THR C 1 24  ? -23.552 -76.057 -20.638 1.000 59.407  0 24  THR C CB  1 ? 9  
ATOM   3819 O OG1 . THR C 1 24  ? -23.748 -75.117 -19.589 1.000 62.823  0 24  THR C OG1 1 ? 9  
ATOM   3820 C CG2 . THR C 1 24  ? -22.919 -75.348 -21.800 1.000 58.933  0 24  THR C CG2 1 ? 9  
ATOM   3821 N N   . GLY C 1 25  ? -26.388 -76.781 -18.974 1.000 70.337  0 25  GLY C N   1 ? 9  
ATOM   3822 C CA  . GLY C 1 25  ? -26.885 -77.372 -17.750 1.000 68.822  0 25  GLY C CA  1 ? 9  
ATOM   3823 C C   . GLY C 1 25  ? -25.936 -77.175 -16.563 1.000 77.882  0 25  GLY C C   1 ? 9  
ATOM   3824 O O   . GLY C 1 25  ? -26.110 -77.817 -15.539 1.000 76.393  0 25  GLY C O   1 ? 9  
ATOM   3825 N N   . GLN C 1 26  ? -24.925 -76.300 -16.668 1.000 81.788  0 26  GLN C N   1 ? 9  
ATOM   3826 C CA  . GLN C 1 26  ? -23.956 -76.171 -15.591 1.000 79.003  0 26  GLN C CA  1 ? 9  
ATOM   3827 C C   . GLN C 1 26  ? -24.675 -75.587 -14.385 1.000 76.885  0 26  GLN C C   1 ? 9  
ATOM   3828 O O   . GLN C 1 26  ? -25.428 -74.628 -14.524 1.000 73.358  0 26  GLN C O   1 ? 9  
ATOM   3829 C CB  . GLN C 1 26  ? -22.772 -75.279 -15.992 1.000 82.836  0 26  GLN C CB  1 ? 9  
ATOM   3830 C CG  . GLN C 1 26  ? -21.563 -75.330 -15.049 1.000 82.464  0 26  GLN C CG  1 ? 9  
ATOM   3831 C CD  . GLN C 1 26  ? -20.730 -74.059 -15.108 1.000 93.638  0 26  GLN C CD  1 ? 9  
ATOM   3832 O OE1 . GLN C 1 26  ? -20.015 -73.774 -16.072 1.000 70.854  0 26  GLN C OE1 1 ? 9  
ATOM   3833 N NE2 . GLN C 1 26  ? -20.810 -73.251 -14.064 1.000 94.663  0 26  GLN C NE2 1 ? 9  
ATOM   3834 N N   . GLU C 1 27  ? -24.427 -76.166 -13.204 1.000 74.714  0 27  GLU C N   1 ? 9  
ATOM   3835 C CA  . GLU C 1 27  ? -24.965 -75.630 -11.967 1.000 83.579  0 27  GLU C CA  1 ? 9  
ATOM   3836 C C   . GLU C 1 27  ? -24.094 -74.433 -11.583 1.000 73.960  0 27  GLU C C   1 ? 9  
ATOM   3837 O O   . GLU C 1 27  ? -22.875 -74.420 -11.770 1.000 74.024  0 27  GLU C O   1 ? 9  
ATOM   3838 C CB  . GLU C 1 27  ? -25.019 -76.691 -10.859 1.000 93.259  0 27  GLU C CB  1 ? 9  
ATOM   3839 N N   . TYR C 1 28  ? -24.758 -73.401 -11.074 1.000 67.218  0 28  TYR C N   1 ? 9  
ATOM   3840 C CA  . TYR C 1 28  ? -24.081 -72.211 -10.596 1.000 70.458  0 28  TYR C CA  1 ? 9  
ATOM   3841 C C   . TYR C 1 28  ? -25.028 -71.472 -9.664  1.000 67.544  0 28  TYR C C   1 ? 9  
ATOM   3842 O O   . TYR C 1 28  ? -26.236 -71.581 -9.810  1.000 73.943  0 28  TYR C O   1 ? 9  
ATOM   3843 C CB  . TYR C 1 28  ? -23.653 -71.355 -11.791 1.000 65.644  0 28  TYR C CB  1 ? 9  
ATOM   3844 C CG  . TYR C 1 28  ? -24.774 -70.665 -12.565 1.000 65.733  0 28  TYR C CG  1 ? 9  
ATOM   3845 C CD1 . TYR C 1 28  ? -25.551 -71.352 -13.501 1.000 65.156  0 28  TYR C CD1 1 ? 9  
ATOM   3846 C CD2 . TYR C 1 28  ? -25.052 -69.315 -12.368 1.000 62.718  0 28  TYR C CD2 1 ? 9  
ATOM   3847 C CE1 . TYR C 1 28  ? -26.559 -70.713 -14.224 1.000 63.346  0 28  TYR C CE1 1 ? 9  
ATOM   3848 C CE2 . TYR C 1 28  ? -26.051 -68.667 -13.086 1.000 61.598  0 28  TYR C CE2 1 ? 9  
ATOM   3849 C CZ  . TYR C 1 28  ? -26.816 -69.367 -14.002 1.000 59.577  0 28  TYR C CZ  1 ? 9  
ATOM   3850 O OH  . TYR C 1 28  ? -27.782 -68.710 -14.699 1.000 59.427  0 28  TYR C OH  1 ? 9  
ATOM   3851 N N   . GLU C 1 29  ? -24.467 -70.688 -8.740  1.000 74.268  0 29  GLU C N   1 ? 9  
ATOM   3852 C CA  . GLU C 1 29  ? -25.251 -69.781 -7.918  1.000 73.944  0 29  GLU C CA  1 ? 9  
ATOM   3853 C C   . GLU C 1 29  ? -25.317 -68.436 -8.645  1.000 72.486  0 29  GLU C C   1 ? 9  
ATOM   3854 O O   . GLU C 1 29  ? -24.282 -67.899 -9.037  1.000 68.852  0 29  GLU C O   1 ? 9  
ATOM   3855 C CB  . GLU C 1 29  ? -24.618 -69.700 -6.527  1.000 81.592  0 29  GLU C CB  1 ? 9  
ATOM   3856 C CG  . GLU C 1 29  ? -25.295 -68.717 -5.593  1.000 100.294 0 29  GLU C CG  1 ? 9  
ATOM   3857 C CD  . GLU C 1 29  ? -24.460 -68.272 -4.399  1.000 109.048 0 29  GLU C CD  1 ? 9  
ATOM   3858 O OE1 . GLU C 1 29  ? -23.581 -69.051 -3.951  1.000 110.774 0 29  GLU C OE1 1 ? 9  
ATOM   3859 O OE2 . GLU C 1 29  ? -24.661 -67.123 -3.946  1.000 88.306  0 29  GLU C OE2 1 ? 9  
ATOM   3860 N N   . MET C 1 30  ? -26.533 -67.904 -8.825  1.000 70.520  0 30  MET C N   1 ? 9  
ATOM   3861 C CA  . MET C 1 30  ? -26.722 -66.552 -9.326  1.000 72.588  0 30  MET C CA  1 ? 9  
ATOM   3862 C C   . MET C 1 30  ? -26.781 -65.585 -8.142  1.000 81.068  0 30  MET C C   1 ? 9  
ATOM   3863 O O   . MET C 1 30  ? -27.725 -65.631 -7.358  1.000 88.737  0 30  MET C O   1 ? 9  
ATOM   3864 C CB  . MET C 1 30  ? -28.016 -66.429 -10.129 1.000 68.669  0 30  MET C CB  1 ? 9  
ATOM   3865 C CG  . MET C 1 30  ? -28.152 -65.081 -10.847 1.000 76.365  0 30  MET C CG  1 ? 9  
ATOM   3866 S SD  . MET C 1 30  ? -27.056 -64.863 -12.291 1.000 64.781  0 30  MET C SD  1 ? 9  
ATOM   3867 C CE  . MET C 1 30  ? -26.438 -63.206 -11.991 1.000 67.572  0 30  MET C CE  1 ? 9  
ATOM   3868 N N   . LYS C 1 31  ? -25.773 -64.713 -8.013  1.000 73.003  0 31  LYS C N   1 ? 9  
ATOM   3869 C CA  . LYS C 1 31  ? -25.766 -63.685 -6.973  1.000 72.994  0 31  LYS C CA  1 ? 9  
ATOM   3870 C C   . LYS C 1 31  ? -26.284 -62.386 -7.590  1.000 68.269  0 31  LYS C C   1 ? 9  
ATOM   3871 O O   . LYS C 1 31  ? -25.667 -61.859 -8.508  1.000 74.322  0 31  LYS C O   1 ? 9  
ATOM   3872 C CB  . LYS C 1 31  ? -24.344 -63.541 -6.402  1.000 74.230  0 31  LYS C CB  1 ? 9  
ATOM   3873 C CG  . LYS C 1 31  ? -24.128 -62.513 -5.299  1.000 79.314  0 31  LYS C CG  1 ? 9  
ATOM   3874 C CD  . LYS C 1 31  ? -25.014 -62.679 -4.072  1.000 89.515  0 31  LYS C CD  1 ? 9  
ATOM   3875 C CE  . LYS C 1 31  ? -24.688 -61.660 -3.001  1.000 94.738  0 31  LYS C CE  1 ? 9  
ATOM   3876 N NZ  . LYS C 1 31  ? -25.764 -61.543 -1.996  1.000 98.772  0 31  LYS C NZ  1 ? 9  
ATOM   3877 N N   . GLU C 1 32  ? -27.427 -61.885 -7.106  1.000 71.354  0 32  GLU C N   1 ? 9  
ATOM   3878 C CA  . GLU C 1 32  ? -28.068 -60.721 -7.709  1.000 74.501  0 32  GLU C CA  1 ? 9  
ATOM   3879 C C   . GLU C 1 32  ? -27.965 -59.508 -6.790  1.000 75.837  0 32  GLU C C   1 ? 9  
ATOM   3880 O O   . GLU C 1 32  ? -28.207 -59.623 -5.587  1.000 71.662  0 32  GLU C O   1 ? 9  
ATOM   3881 C CB  . GLU C 1 32  ? -29.540 -60.987 -8.007  1.000 74.402  0 32  GLU C CB  1 ? 9  
ATOM   3882 C CG  . GLU C 1 32  ? -29.725 -62.052 -9.057  1.000 80.321  0 32  GLU C CG  1 ? 9  
ATOM   3883 C CD  . GLU C 1 32  ? -31.191 -62.288 -9.388  1.000 85.095  0 32  GLU C CD  1 ? 9  
ATOM   3884 O OE1 . GLU C 1 32  ? -31.944 -62.635 -8.444  1.000 80.498  0 32  GLU C OE1 1 ? 9  
ATOM   3885 O OE2 . GLU C 1 32  ? -31.578 -62.113 -10.582 1.000 86.525  0 32  GLU C OE2 1 ? 9  
ATOM   3886 N N   . TYR C 1 33  ? -27.645 -58.348 -7.395  1.000 66.731  0 33  TYR C N   1 ? 9  
ATOM   3887 C CA  . TYR C 1 33  ? -27.511 -57.079 -6.684  1.000 72.212  0 33  TYR C CA  1 ? 9  
ATOM   3888 C C   . TYR C 1 33  ? -28.674 -56.184 -7.072  1.000 72.684  0 33  TYR C C   1 ? 9  
ATOM   3889 O O   . TYR C 1 33  ? -28.914 -55.928 -8.252  1.000 73.944  0 33  TYR C O   1 ? 9  
ATOM   3890 C CB  . TYR C 1 33  ? -26.178 -56.416 -7.030  1.000 69.421  0 33  TYR C CB  1 ? 9  
ATOM   3891 C CG  . TYR C 1 33  ? -25.024 -57.255 -6.523  1.000 69.723  0 33  TYR C CG  1 ? 9  
ATOM   3892 C CD1 . TYR C 1 33  ? -24.609 -57.165 -5.200  1.000 72.753  0 33  TYR C CD1 1 ? 9  
ATOM   3893 C CD2 . TYR C 1 33  ? -24.423 -58.197 -7.354  1.000 69.821  0 33  TYR C CD2 1 ? 9  
ATOM   3894 C CE1 . TYR C 1 33  ? -23.582 -57.968 -4.729  1.000 73.647  0 33  TYR C CE1 1 ? 9  
ATOM   3895 C CE2 . TYR C 1 33  ? -23.408 -59.002 -6.889  1.000 70.258  0 33  TYR C CE2 1 ? 9  
ATOM   3896 C CZ  . TYR C 1 33  ? -22.990 -58.890 -5.574  1.000 67.943  0 33  TYR C CZ  1 ? 9  
ATOM   3897 O OH  . TYR C 1 33  ? -21.985 -59.690 -5.134  1.000 77.592  0 33  TYR C OH  1 ? 9  
ATOM   3898 N N   . SER C 1 34  ? -29.418 -55.744 -6.068  1.000 78.067  0 34  SER C N   1 ? 9  
ATOM   3899 C CA  . SER C 1 34  ? -30.619 -54.985 -6.342  1.000 84.761  0 34  SER C CA  1 ? 9  
ATOM   3900 C C   . SER C 1 34  ? -30.217 -53.530 -6.579  1.000 77.945  0 34  SER C C   1 ? 9  
ATOM   3901 O O   . SER C 1 34  ? -29.165 -53.088 -6.147  1.000 76.192  0 34  SER C O   1 ? 9  
ATOM   3902 C CB  . SER C 1 34  ? -31.630 -55.147 -5.228  1.000 89.476  0 34  SER C CB  1 ? 9  
ATOM   3903 O OG  . SER C 1 34  ? -31.128 -54.534 -4.068  1.000 101.361 0 34  SER C OG  1 ? 9  
ATOM   3904 N N   . ILE C 1 35  ? -31.057 -52.824 -7.342  1.000 81.927  0 35  ILE C N   1 ? 9  
ATOM   3905 C CA  . ILE C 1 35  ? -30.977 -51.390 -7.540  1.000 77.856  0 35  ILE C CA  1 ? 9  
ATOM   3906 C C   . ILE C 1 35  ? -32.174 -50.738 -6.858  1.000 78.606  0 35  ILE C C   1 ? 9  
ATOM   3907 O O   . ILE C 1 35  ? -33.322 -51.040 -7.177  1.000 91.563  0 35  ILE C O   1 ? 9  
ATOM   3908 C CB  . ILE C 1 35  ? -30.944 -51.058 -9.040  1.000 78.509  0 35  ILE C CB  1 ? 9  
ATOM   3909 C CG1 . ILE C 1 35  ? -29.752 -51.729 -9.727  1.000 72.461  0 35  ILE C CG1 1 ? 9  
ATOM   3910 C CG2 . ILE C 1 35  ? -30.956 -49.550 -9.240  1.000 79.861  0 35  ILE C CG2 1 ? 9  
ATOM   3911 C CD1 . ILE C 1 35  ? -29.831 -51.742 -11.243 1.000 68.004  0 35  ILE C CD1 1 ? 9  
ATOM   3912 N N   . GLY C 1 36  ? -31.920 -49.820 -5.930  1.000 85.769  0 36  GLY C N   1 ? 9  
ATOM   3913 C CA  . GLY C 1 36  ? -32.994 -49.139 -5.224  1.000 83.345  0 36  GLY C CA  1 ? 9  
ATOM   3914 C C   . GLY C 1 36  ? -33.809 -48.248 -6.166  1.000 90.696  0 36  GLY C C   1 ? 9  
ATOM   3915 O O   . GLY C 1 36  ? -33.441 -48.025 -7.323  1.000 84.745  0 36  GLY C O   1 ? 9  
ATOM   3916 N N   . PRO C 1 37  ? -34.936 -47.678 -5.692  1.000 102.986 0 37  PRO C N   1 ? 9  
ATOM   3917 C CA  . PRO C 1 37  ? -35.838 -46.932 -6.572  1.000 109.966 0 37  PRO C CA  1 ? 9  
ATOM   3918 C C   . PRO C 1 37  ? -35.258 -45.578 -6.973  1.000 102.050 0 37  PRO C C   1 ? 9  
ATOM   3919 O O   . PRO C 1 37  ? -34.258 -45.145 -6.407  1.000 101.733 0 37  PRO C O   1 ? 9  
ATOM   3920 C CB  . PRO C 1 37  ? -37.115 -46.793 -5.723  1.000 113.779 0 37  PRO C CB  1 ? 9  
ATOM   3921 C CG  . PRO C 1 37  ? -36.613 -46.804 -4.287  1.000 114.725 0 37  PRO C CG  1 ? 9  
ATOM   3922 C CD  . PRO C 1 37  ? -35.393 -47.707 -4.294  1.000 112.600 0 37  PRO C CD  1 ? 9  
ATOM   3923 N N   . GLU C 1 38  ? -35.876 -44.944 -7.977  1.000 106.227 0 38  GLU C N   1 ? 9  
ATOM   3924 C CA  . GLU C 1 38  ? -35.602 -43.551 -8.304  1.000 114.608 0 38  GLU C CA  1 ? 9  
ATOM   3925 C C   . GLU C 1 38  ? -35.850 -42.674 -7.065  1.000 111.044 0 38  GLU C C   1 ? 9  
ATOM   3926 O O   . GLU C 1 38  ? -36.730 -42.974 -6.258  1.000 113.143 0 38  GLU C O   1 ? 9  
ATOM   3927 C CB  . GLU C 1 38  ? -36.499 -43.072 -9.455  1.000 119.388 0 38  GLU C CB  1 ? 9  
ATOM   3928 C CG  . GLU C 1 38  ? -37.920 -42.721 -8.990  1.000 126.405 0 38  GLU C CG  1 ? 9  
ATOM   3929 C CD  . GLU C 1 38  ? -38.710 -41.773 -9.869  1.000 128.862 0 38  GLU C CD  1 ? 9  
ATOM   3930 O OE1 . GLU C 1 38  ? -38.740 -42.016 -11.083 1.000 134.997 0 38  GLU C OE1 1 ? 9  
ATOM   3931 O OE2 . GLU C 1 38  ? -39.313 -40.825 -9.334  1.000 123.571 0 38  GLU C OE2 1 ? 9  
ATOM   3932 N N   . PRO C 1 39  ? -35.150 -41.528 -6.891  1.000 100.288 0 39  PRO C N   1 ? 9  
ATOM   3933 C CA  . PRO C 1 39  ? -34.135 -41.056 -7.841  1.000 94.810  0 39  PRO C CA  1 ? 9  
ATOM   3934 C C   . PRO C 1 39  ? -32.685 -41.434 -7.537  1.000 89.230  0 39  PRO C C   1 ? 9  
ATOM   3935 O O   . PRO C 1 39  ? -31.786 -41.130 -8.318  1.000 87.902  0 39  PRO C O   1 ? 9  
ATOM   3936 C CB  . PRO C 1 39  ? -34.331 -39.533 -7.737  1.000 98.461  0 39  PRO C CB  1 ? 9  
ATOM   3937 C CG  . PRO C 1 39  ? -34.741 -39.288 -6.287  1.000 100.082 0 39  PRO C CG  1 ? 9  
ATOM   3938 C CD  . PRO C 1 39  ? -35.378 -40.574 -5.791  1.000 100.994 0 39  PRO C CD  1 ? 9  
ATOM   3939 N N   . GLY C 1 40  ? -32.474 -42.106 -6.398  1.000 92.222  0 40  GLY C N   1 ? 9  
ATOM   3940 C CA  . GLY C 1 40  ? -31.155 -42.383 -5.854  1.000 92.430  0 40  GLY C CA  1 ? 9  
ATOM   3941 C C   . GLY C 1 40  ? -30.533 -43.690 -6.338  1.000 89.206  0 40  GLY C C   1 ? 9  
ATOM   3942 O O   . GLY C 1 40  ? -29.312 -43.821 -6.284  1.000 90.399  0 40  GLY C O   1 ? 9  
ATOM   3943 N N   . TYR C 1 41  ? -31.365 -44.640 -6.798  1.000 86.255  0 41  TYR C N   1 ? 9  
ATOM   3944 C CA  . TYR C 1 41  ? -30.903 -45.868 -7.439  1.000 80.035  0 41  TYR C CA  1 ? 9  
ATOM   3945 C C   . TYR C 1 41  ? -29.812 -46.548 -6.615  1.000 79.353  0 41  TYR C C   1 ? 9  
ATOM   3946 O O   . TYR C 1 41  ? -28.742 -46.854 -7.122  1.000 76.160  0 41  TYR C O   1 ? 9  
ATOM   3947 C CB  . TYR C 1 41  ? -30.373 -45.570 -8.839  1.000 79.299  0 41  TYR C CB  1 ? 9  
ATOM   3948 C CG  . TYR C 1 41  ? -31.436 -45.090 -9.809  1.000 85.902  0 41  TYR C CG  1 ? 9  
ATOM   3949 C CD1 . TYR C 1 41  ? -32.577 -45.841 -10.067 1.000 83.277  0 41  TYR C CD1 1 ? 9  
ATOM   3950 C CD2 . TYR C 1 41  ? -31.280 -43.891 -10.483 1.000 87.537  0 41  TYR C CD2 1 ? 9  
ATOM   3951 C CE1 . TYR C 1 41  ? -33.528 -45.417 -10.982 1.000 80.758  0 41  TYR C CE1 1 ? 9  
ATOM   3952 C CE2 . TYR C 1 41  ? -32.227 -43.453 -11.401 1.000 87.057  0 41  TYR C CE2 1 ? 9  
ATOM   3953 C CZ  . TYR C 1 41  ? -33.358 -44.216 -11.641 1.000 77.963  0 41  TYR C CZ  1 ? 9  
ATOM   3954 O OH  . TYR C 1 41  ? -34.279 -43.771 -12.538 1.000 80.783  0 41  TYR C OH  1 ? 9  
ATOM   3955 N N   . ASP C 1 42  ? -30.097 -46.790 -5.339  1.000 90.863  0 42  ASP C N   1 ? 9  
ATOM   3956 C CA  . ASP C 1 42  ? -29.099 -47.257 -4.393  1.000 96.878  0 42  ASP C CA  1 ? 9  
ATOM   3957 C C   . ASP C 1 42  ? -28.521 -48.595 -4.854  1.000 95.511  0 42  ASP C C   1 ? 9  
ATOM   3958 O O   . ASP C 1 42  ? -29.280 -49.504 -5.198  1.000 98.029  0 42  ASP C O   1 ? 9  
ATOM   3959 C CB  . ASP C 1 42  ? -29.696 -47.372 -2.991  1.000 94.340  0 42  ASP C CB  1 ? 9  
ATOM   3960 C CG  . ASP C 1 42  ? -28.645 -47.706 -1.954  1.000 105.956 0 42  ASP C CG  1 ? 9  
ATOM   3961 O OD1 . ASP C 1 42  ? -27.948 -46.760 -1.474  1.000 111.363 0 42  ASP C OD1 1 ? 9  
ATOM   3962 O OD2 . ASP C 1 42  ? -28.487 -48.918 -1.684  1.000 105.725 0 42  ASP C OD2 1 ? 9  
ATOM   3963 N N   . ILE C 1 43  ? -27.177 -48.693 -4.811  1.000 83.154  0 43  ILE C N   1 ? 9  
ATOM   3964 C CA  . ILE C 1 43  ? -26.476 -49.914 -5.171  1.000 80.690  0 43  ILE C CA  1 ? 9  
ATOM   3965 C C   . ILE C 1 43  ? -25.550 -50.368 -4.044  1.000 78.621  0 43  ILE C C   1 ? 9  
ATOM   3966 O O   . ILE C 1 43  ? -24.462 -50.890 -4.315  1.000 76.715  0 43  ILE C O   1 ? 9  
ATOM   3967 C CB  . ILE C 1 43  ? -25.699 -49.727 -6.482  1.000 75.183  0 43  ILE C CB  1 ? 9  
ATOM   3968 C CG1 . ILE C 1 43  ? -24.713 -48.566 -6.382  1.000 72.981  0 43  ILE C CG1 1 ? 9  
ATOM   3969 C CG2 . ILE C 1 43  ? -26.648 -49.562 -7.653  1.000 81.096  0 43  ILE C CG2 1 ? 9  
ATOM   3970 C CD1 . ILE C 1 43  ? -23.665 -48.575 -7.483  1.000 75.322  0 43  ILE C CD1 1 ? 9  
ATOM   3971 N N   . SER C 1 44  ? -26.017 -50.248 -2.792  1.000 76.200  0 44  SER C N   1 ? 9  
ATOM   3972 C CA  . SER C 1 44  ? -25.135 -50.390 -1.647  1.000 84.578  0 44  SER C CA  1 ? 9  
ATOM   3973 C C   . SER C 1 44  ? -24.686 -51.845 -1.485  1.000 88.528  0 44  SER C C   1 ? 9  
ATOM   3974 O O   . SER C 1 44  ? -23.557 -52.100 -1.062  1.000 85.443  0 44  SER C O   1 ? 9  
ATOM   3975 C CB  . SER C 1 44  ? -25.776 -49.841 -0.387  1.000 90.046  0 44  SER C CB  1 ? 9  
ATOM   3976 O OG  . SER C 1 44  ? -26.815 -50.678 0.067   1.000 98.908  0 44  SER C OG  1 ? 9  
ATOM   3977 N N   . GLU C 1 45  ? -25.568 -52.783 -1.851  1.000 84.672  0 45  GLU C N   1 ? 9  
ATOM   3978 C CA  . GLU C 1 45  ? -25.264 -54.206 -1.801  1.000 82.055  0 45  GLU C CA  1 ? 9  
ATOM   3979 C C   . GLU C 1 45  ? -23.997 -54.497 -2.604  1.000 78.681  0 45  GLU C C   1 ? 9  
ATOM   3980 O O   . GLU C 1 45  ? -23.117 -55.216 -2.135  1.000 78.217  0 45  GLU C O   1 ? 9  
ATOM   3981 C CB  . GLU C 1 45  ? -26.475 -55.006 -2.293  1.000 95.225  0 45  GLU C CB  1 ? 9  
ATOM   3982 C CG  . GLU C 1 45  ? -27.445 -55.416 -1.182  1.000 100.695 0 45  GLU C CG  1 ? 9  
ATOM   3983 C CD  . GLU C 1 45  ? -28.661 -54.541 -0.906  1.000 98.476  0 45  GLU C CD  1 ? 9  
ATOM   3984 O OE1 . GLU C 1 45  ? -29.096 -53.816 -1.824  1.000 98.122  0 45  GLU C OE1 1 ? 9  
ATOM   3985 O OE2 . GLU C 1 45  ? -29.182 -54.603 0.235   1.000 99.263  0 45  GLU C OE2 1 ? 9  
ATOM   3986 N N   . TRP C 1 46  ? -23.898 -53.921 -3.806  1.000 75.844  0 46  TRP C N   1 ? 9  
ATOM   3987 C CA  . TRP C 1 46  ? -22.753 -54.148 -4.681  1.000 72.195  0 46  TRP C CA  1 ? 9  
ATOM   3988 C C   . TRP C 1 46  ? -21.482 -53.500 -4.118  1.000 75.356  0 46  TRP C C   1 ? 9  
ATOM   3989 O O   . TRP C 1 46  ? -20.425 -54.115 -4.047  1.000 67.046  0 46  TRP C O   1 ? 9  
ATOM   3990 C CB  . TRP C 1 46  ? -23.056 -53.650 -6.106  1.000 73.311  0 46  TRP C CB  1 ? 9  
ATOM   3991 C CG  . TRP C 1 46  ? -21.867 -53.643 -7.035  1.000 70.523  0 46  TRP C CG  1 ? 9  
ATOM   3992 C CD1 . TRP C 1 46  ? -21.503 -52.613 -7.853  1.000 71.540  0 46  TRP C CD1 1 ? 9  
ATOM   3993 C CD2 . TRP C 1 46  ? -20.877 -54.679 -7.244  1.000 71.402  0 46  TRP C CD2 1 ? 9  
ATOM   3994 N NE1 . TRP C 1 46  ? -20.357 -52.921 -8.531  1.000 69.987  0 46  TRP C NE1 1 ? 9  
ATOM   3995 C CE2 . TRP C 1 46  ? -19.948 -54.181 -8.181  1.000 70.675  0 46  TRP C CE2 1 ? 9  
ATOM   3996 C CE3 . TRP C 1 46  ? -20.669 -55.960 -6.730  1.000 72.147  0 46  TRP C CE3 1 ? 9  
ATOM   3997 C CZ2 . TRP C 1 46  ? -18.856 -54.925 -8.615  1.000 66.710  0 46  TRP C CZ2 1 ? 9  
ATOM   3998 C CZ3 . TRP C 1 46  ? -19.599 -56.700 -7.170  1.000 64.014  0 46  TRP C CZ3 1 ? 9  
ATOM   3999 C CH2 . TRP C 1 46  ? -18.710 -56.188 -8.099  1.000 72.553  0 46  TRP C CH2 1 ? 9  
ATOM   4000 N N   . LEU C 1 47  ? -21.584 -52.254 -3.683  1.000 72.901  0 47  LEU C N   1 ? 9  
ATOM   4001 C CA  . LEU C 1 47  ? -20.416 -51.536 -3.178  1.000 78.302  0 47  LEU C CA  1 ? 9  
ATOM   4002 C C   . LEU C 1 47  ? -19.838 -52.219 -1.930  1.000 77.902  0 47  LEU C C   1 ? 9  
ATOM   4003 O O   . LEU C 1 47  ? -18.640 -52.169 -1.688  1.000 78.432  0 47  LEU C O   1 ? 9  
ATOM   4004 C CB  . LEU C 1 47  ? -20.816 -50.073 -2.920  1.000 73.764  0 47  LEU C CB  1 ? 9  
ATOM   4005 C CG  . LEU C 1 47  ? -21.282 -49.288 -4.157  1.000 70.535  0 47  LEU C CG  1 ? 9  
ATOM   4006 C CD1 . LEU C 1 47  ? -21.508 -47.835 -3.830  1.000 76.547  0 47  LEU C CD1 1 ? 9  
ATOM   4007 C CD2 . LEU C 1 47  ? -20.311 -49.395 -5.326  1.000 71.493  0 47  LEU C CD2 1 ? 9  
ATOM   4008 N N   . ASP C 1 48  ? -20.688 -52.896 -1.146  1.000 86.759  0 48  ASP C N   1 ? 9  
ATOM   4009 C CA  . ASP C 1 48  ? -20.258 -53.565 0.077   1.000 85.585  0 48  ASP C CA  1 ? 9  
ATOM   4010 C C   . ASP C 1 48  ? -19.387 -54.790 -0.229  1.000 86.122  0 48  ASP C C   1 ? 9  
ATOM   4011 O O   . ASP C 1 48  ? -18.625 -55.213 0.634   1.000 98.350  0 48  ASP C O   1 ? 9  
ATOM   4012 C CB  . ASP C 1 48  ? -21.462 -53.936 0.954   1.000 92.812  0 48  ASP C CB  1 ? 9  
ATOM   4013 C CG  . ASP C 1 48  ? -22.163 -52.755 1.621   1.000 100.417 0 48  ASP C CG  1 ? 9  
ATOM   4014 O OD1 . ASP C 1 48  ? -21.590 -51.636 1.667   1.000 91.271  0 48  ASP C OD1 1 ? 9  
ATOM   4015 O OD2 . ASP C 1 48  ? -23.307 -52.943 2.078   1.000 110.634 0 48  ASP C OD2 1 ? 9  
ATOM   4016 N N   . GLU C 1 49  ? -19.486 -55.353 -1.442  1.000 85.940  0 49  GLU C N   1 ? 9  
ATOM   4017 C CA  . GLU C 1 49  ? -18.717 -56.532 -1.835  1.000 83.822  0 49  GLU C CA  1 ? 9  
ATOM   4018 C C   . GLU C 1 49  ? -17.680 -56.205 -2.912  1.000 78.792  0 49  GLU C C   1 ? 9  
ATOM   4019 O O   . GLU C 1 49  ? -16.692 -56.917 -3.048  1.000 78.644  0 49  GLU C O   1 ? 9  
ATOM   4020 C CB  . GLU C 1 49  ? -19.646 -57.626 -2.363  1.000 84.998  0 49  GLU C CB  1 ? 9  
ATOM   4021 C CG  . GLU C 1 49  ? -20.489 -58.305 -1.294  1.000 95.531  0 49  GLU C CG  1 ? 9  
ATOM   4022 C CD  . GLU C 1 49  ? -20.972 -59.691 -1.701  1.000 97.933  0 49  GLU C CD  1 ? 9  
ATOM   4023 O OE1 . GLU C 1 49  ? -20.116 -60.557 -1.938  1.000 101.371 0 49  GLU C OE1 1 ? 9  
ATOM   4024 O OE2 . GLU C 1 49  ? -22.195 -59.907 -1.776  1.000 109.062 0 49  GLU C OE2 1 ? 9  
ATOM   4025 N N   . LYS C 1 50  ? -17.892 -55.106 -3.651  1.000 83.384  0 50  LYS C N   1 ? 9  
ATOM   4026 C CA  . LYS C 1 50  ? -17.129 -54.758 -4.845  1.000 78.472  0 50  LYS C CA  1 ? 9  
ATOM   4027 C C   . LYS C 1 50  ? -15.617 -54.873 -4.642  1.000 79.791  0 50  LYS C C   1 ? 9  
ATOM   4028 O O   . LYS C 1 50  ? -14.922 -55.328 -5.548  1.000 74.565  0 50  LYS C O   1 ? 9  
ATOM   4029 C CB  . LYS C 1 50  ? -17.441 -53.305 -5.217  1.000 79.603  0 50  LYS C CB  1 ? 9  
ATOM   4030 C CG  . LYS C 1 50  ? -16.690 -52.763 -6.417  1.000 77.626  0 50  LYS C CG  1 ? 9  
ATOM   4031 C CD  . LYS C 1 50  ? -17.186 -51.407 -6.881  1.000 70.497  0 50  LYS C CD  1 ? 9  
ATOM   4032 C CE  . LYS C 1 50  ? -16.489 -50.982 -8.157  1.000 75.776  0 50  LYS C CE  1 ? 9  
ATOM   4033 N NZ  . LYS C 1 50  ? -16.843 -49.626 -8.632  1.000 69.795  0 50  LYS C NZ  1 ? 9  
ATOM   4034 N N   . PHE C 1 51  ? -15.113 -54.387 -3.494  1.000 78.468  0 51  PHE C N   1 ? 9  
ATOM   4035 C CA  . PHE C 1 51  ? -13.682 -54.314 -3.235  1.000 84.503  0 51  PHE C CA  1 ? 9  
ATOM   4036 C C   . PHE C 1 51  ? -13.203 -55.512 -2.428  1.000 87.027  0 51  PHE C C   1 ? 9  
ATOM   4037 O O   . PHE C 1 51  ? -12.001 -55.662 -2.219  1.000 85.498  0 51  PHE C O   1 ? 9  
ATOM   4038 C CB  . PHE C 1 51  ? -13.353 -53.022 -2.486  1.000 89.791  0 51  PHE C CB  1 ? 9  
ATOM   4039 C CG  . PHE C 1 51  ? -13.744 -51.798 -3.265  1.000 93.354  0 51  PHE C CG  1 ? 9  
ATOM   4040 C CD1 . PHE C 1 51  ? -13.235 -51.594 -4.546  1.000 91.848  0 51  PHE C CD1 1 ? 9  
ATOM   4041 C CD2 . PHE C 1 51  ? -14.656 -50.888 -2.747  1.000 88.547  0 51  PHE C CD2 1 ? 9  
ATOM   4042 C CE1 . PHE C 1 51  ? -13.610 -50.487 -5.289  1.000 92.336  0 51  PHE C CE1 1 ? 9  
ATOM   4043 C CE2 . PHE C 1 51  ? -15.028 -49.779 -3.496  1.000 98.588  0 51  PHE C CE2 1 ? 9  
ATOM   4044 C CZ  . PHE C 1 51  ? -14.510 -49.585 -4.766  1.000 87.504  0 51  PHE C CZ  1 ? 9  
ATOM   4045 N N   . ASN C 1 52  ? -14.146 -56.361 -2.013  1.000 87.903  0 52  ASN C N   1 ? 9  
ATOM   4046 C CA  . ASN C 1 52  ? -13.867 -57.456 -1.107  1.000 89.418  0 52  ASN C CA  1 ? 9  
ATOM   4047 C C   . ASN C 1 52  ? -13.785 -58.773 -1.867  1.000 86.237  0 52  ASN C C   1 ? 9  
ATOM   4048 O O   . ASN C 1 52  ? -13.717 -59.817 -1.234  1.000 95.073  0 52  ASN C O   1 ? 9  
ATOM   4049 C CB  . ASN C 1 52  ? -14.961 -57.599 -0.041  1.000 95.061  0 52  ASN C CB  1 ? 9  
ATOM   4050 C CG  . ASN C 1 52  ? -14.998 -56.469 0.972   1.000 102.795 0 52  ASN C CG  1 ? 9  
ATOM   4051 O OD1 . ASN C 1 52  ? -14.066 -55.672 1.090   1.000 105.137 0 52  ASN C OD1 1 ? 9  
ATOM   4052 N ND2 . ASN C 1 52  ? -16.084 -56.404 1.729   1.000 107.937 0 52  ASN C ND2 1 ? 9  
ATOM   4053 N N   . LEU C 1 53  ? -13.845 -58.743 -3.203  1.000 82.757  0 53  LEU C N   1 ? 9  
ATOM   4054 C CA  . LEU C 1 53  ? -13.980 -59.978 -3.960  1.000 84.866  0 53  LEU C CA  1 ? 9  
ATOM   4055 C C   . LEU C 1 53  ? -12.681 -60.349 -4.667  1.000 79.447  0 53  LEU C C   1 ? 9  
ATOM   4056 O O   . LEU C 1 53  ? -12.623 -61.403 -5.288  1.000 84.532  0 53  LEU C O   1 ? 9  
ATOM   4057 C CB  . LEU C 1 53  ? -15.116 -59.829 -4.972  1.000 84.369  0 53  LEU C CB  1 ? 9  
ATOM   4058 C CG  . LEU C 1 53  ? -16.522 -59.849 -4.378  1.000 85.352  0 53  LEU C CG  1 ? 9  
ATOM   4059 C CD1 . LEU C 1 53  ? -17.539 -59.447 -5.428  1.000 83.860  0 53  LEU C CD1 1 ? 9  
ATOM   4060 C CD2 . LEU C 1 53  ? -16.862 -61.221 -3.814  1.000 82.187  0 53  LEU C CD2 1 ? 9  
ATOM   4061 N N   . GLY C 1 54  ? -11.676 -59.470 -4.593  1.000 82.331  0 54  GLY C N   1 ? 9  
ATOM   4062 C CA  . GLY C 1 54  ? -10.356 -59.757 -5.133  1.000 79.838  0 54  GLY C CA  1 ? 9  
ATOM   4063 C C   . GLY C 1 54  ? -10.318 -59.734 -6.662  1.000 70.113  0 54  GLY C C   1 ? 9  
ATOM   4064 O O   . GLY C 1 54  ? -9.453  -60.365 -7.258  1.000 75.249  0 54  GLY C O   1 ? 9  
ATOM   4065 N N   . LEU C 1 55  ? -11.276 -59.021 -7.272  1.000 70.241  0 55  LEU C N   1 ? 9  
ATOM   4066 C CA  . LEU C 1 55  ? -11.405 -58.860 -8.714  1.000 65.072  0 55  LEU C CA  1 ? 9  
ATOM   4067 C C   . LEU C 1 55  ? -10.409 -57.817 -9.209  1.000 67.293  0 55  LEU C C   1 ? 9  
ATOM   4068 O O   . LEU C 1 55  ? -10.276 -56.755 -8.602  1.000 78.059  0 55  LEU C O   1 ? 9  
ATOM   4069 C CB  . LEU C 1 55  ? -12.812 -58.343 -9.027  1.000 70.268  0 55  LEU C CB  1 ? 9  
ATOM   4070 C CG  . LEU C 1 55  ? -13.967 -59.243 -8.620  1.000 66.552  0 55  LEU C CG  1 ? 9  
ATOM   4071 C CD1 . LEU C 1 55  ? -15.281 -58.511 -8.784  1.000 62.888  0 55  LEU C CD1 1 ? 9  
ATOM   4072 C CD2 . LEU C 1 55  ? -13.927 -60.517 -9.452  1.000 64.830  0 55  LEU C CD2 1 ? 9  
ATOM   4073 N N   . ASP C 1 56  ? -9.805  -58.082 -10.366 1.000 73.556  0 56  ASP C N   1 ? 9  
ATOM   4074 C CA  . ASP C 1 56  ? -8.803  -57.192 -10.921 1.000 76.547  0 56  ASP C CA  1 ? 9  
ATOM   4075 C C   . ASP C 1 56  ? -9.467  -55.930 -11.450 1.000 76.480  0 56  ASP C C   1 ? 9  
ATOM   4076 O O   . ASP C 1 56  ? -8.933  -54.842 -11.225 1.000 71.231  0 56  ASP C O   1 ? 9  
ATOM   4077 C CB  . ASP C 1 56  ? -7.992  -57.890 -12.003 1.000 71.984  0 56  ASP C CB  1 ? 9  
ATOM   4078 C CG  . ASP C 1 56  ? -7.009  -58.883 -11.419 1.000 74.823  0 56  ASP C CG  1 ? 9  
ATOM   4079 O OD1 . ASP C 1 56  ? -6.103  -58.438 -10.680 1.000 76.356  0 56  ASP C OD1 1 ? 9  
ATOM   4080 O OD2 . ASP C 1 56  ? -7.150  -60.084 -11.722 1.000 68.528  0 56  ASP C OD2 1 ? 9  
ATOM   4081 N N   . PHE C 1 57  ? -10.596 -56.115 -12.156 1.000 69.452  0 57  PHE C N   1 ? 9  
ATOM   4082 C CA  . PHE C 1 57  ? -11.353 -55.017 -12.739 1.000 69.588  0 57  PHE C CA  1 ? 9  
ATOM   4083 C C   . PHE C 1 57  ? -12.768 -55.063 -12.180 1.000 72.258  0 57  PHE C C   1 ? 9  
ATOM   4084 O O   . PHE C 1 57  ? -13.663 -55.622 -12.804 1.000 76.532  0 57  PHE C O   1 ? 9  
ATOM   4085 C CB  . PHE C 1 57  ? -11.327 -55.107 -14.265 1.000 65.210  0 57  PHE C CB  1 ? 9  
ATOM   4086 C CG  . PHE C 1 57  ? -9.933  -55.041 -14.841 1.000 64.048  0 57  PHE C CG  1 ? 9  
ATOM   4087 C CD1 . PHE C 1 57  ? -9.253  -53.840 -14.924 1.000 63.221  0 57  PHE C CD1 1 ? 9  
ATOM   4088 C CD2 . PHE C 1 57  ? -9.277  -56.186 -15.244 1.000 60.439  0 57  PHE C CD2 1 ? 9  
ATOM   4089 C CE1 . PHE C 1 57  ? -7.950  -53.789 -15.396 1.000 63.424  0 57  PHE C CE1 1 ? 9  
ATOM   4090 C CE2 . PHE C 1 57  ? -7.980  -56.135 -15.738 1.000 64.116  0 57  PHE C CE2 1 ? 9  
ATOM   4091 C CZ  . PHE C 1 57  ? -7.317  -54.940 -15.807 1.000 67.523  0 57  PHE C CZ  1 ? 9  
ATOM   4092 N N   . PRO C 1 58  ? -12.994 -54.548 -10.954 1.000 77.868  0 58  PRO C N   1 ? 9  
ATOM   4093 C CA  . PRO C 1 58  ? -14.206 -54.856 -10.200 1.000 75.224  0 58  PRO C CA  1 ? 9  
ATOM   4094 C C   . PRO C 1 58  ? -15.385 -54.324 -10.992 1.000 66.238  0 58  PRO C C   1 ? 9  
ATOM   4095 O O   . PRO C 1 58  ? -15.407 -53.158 -11.322 1.000 91.773  0 58  PRO C O   1 ? 9  
ATOM   4096 C CB  . PRO C 1 58  ? -14.077 -54.129 -8.862  1.000 82.153  0 58  PRO C CB  1 ? 9  
ATOM   4097 C CG  . PRO C 1 58  ? -12.639 -53.632 -8.821  1.000 91.663  0 58  PRO C CG  1 ? 9  
ATOM   4098 C CD  . PRO C 1 58  ? -12.134 -53.592 -10.252 1.000 91.533  0 58  PRO C CD  1 ? 9  
ATOM   4099 N N   . ASN C 1 59  ? -16.304 -55.207 -11.374 1.000 73.067  0 59  ASN C N   1 ? 9  
ATOM   4100 C CA  . ASN C 1 59  ? -17.425 -54.808 -12.194 1.000 70.692  0 59  ASN C CA  1 ? 9  
ATOM   4101 C C   . ASN C 1 59  ? -18.450 -55.931 -12.212 1.000 68.793  0 59  ASN C C   1 ? 9  
ATOM   4102 O O   . ASN C 1 59  ? -18.160 -57.047 -11.790 1.000 69.075  0 59  ASN C O   1 ? 9  
ATOM   4103 C CB  . ASN C 1 59  ? -16.951 -54.458 -13.604 1.000 72.734  0 59  ASN C CB  1 ? 9  
ATOM   4104 C CG  . ASN C 1 59  ? -17.792 -53.397 -14.273 1.000 84.137  0 59  ASN C CG  1 ? 9  
ATOM   4105 O OD1 . ASN C 1 59  ? -18.912 -53.108 -13.857 1.000 98.843  0 59  ASN C OD1 1 ? 9  
ATOM   4106 N ND2 . ASN C 1 59  ? -17.193 -52.739 -15.251 1.000 86.405  0 59  ASN C ND2 1 ? 9  
ATOM   4107 N N   . LEU C 1 60  ? -19.646 -55.628 -12.706 1.000 62.854  0 60  LEU C N   1 ? 9  
ATOM   4108 C CA  . LEU C 1 60  ? -20.652 -56.651 -12.936 1.000 61.430  0 60  LEU C CA  1 ? 9  
ATOM   4109 C C   . LEU C 1 60  ? -20.908 -56.791 -14.437 1.000 58.365  0 60  LEU C C   1 ? 9  
ATOM   4110 O O   . LEU C 1 60  ? -20.999 -55.795 -15.139 1.000 61.309  0 60  LEU C O   1 ? 9  
ATOM   4111 C CB  . LEU C 1 60  ? -21.924 -56.255 -12.187 1.000 63.086  0 60  LEU C CB  1 ? 9  
ATOM   4112 C CG  . LEU C 1 60  ? -21.848 -56.348 -10.668 1.000 61.650  0 60  LEU C CG  1 ? 9  
ATOM   4113 C CD1 . LEU C 1 60  ? -23.134 -55.813 -10.055 1.000 65.392  0 60  LEU C CD1 1 ? 9  
ATOM   4114 C CD2 . LEU C 1 60  ? -21.609 -57.781 -10.216 1.000 61.894  0 60  LEU C CD2 1 ? 9  
ATOM   4115 N N   . PRO C 1 61  ? -21.027 -58.014 -14.997 1.000 58.089  0 61  PRO C N   1 ? 9  
ATOM   4116 C CA  . PRO C 1 61  ? -20.945 -59.262 -14.222 1.000 62.097  0 61  PRO C CA  1 ? 9  
ATOM   4117 C C   . PRO C 1 61  ? -19.546 -59.701 -13.762 1.000 58.236  0 61  PRO C C   1 ? 9  
ATOM   4118 O O   . PRO C 1 61  ? -18.516 -59.298 -14.323 1.000 63.146  0 61  PRO C O   1 ? 9  
ATOM   4119 C CB  . PRO C 1 61  ? -21.470 -60.337 -15.211 1.000 54.720  0 61  PRO C CB  1 ? 9  
ATOM   4120 C CG  . PRO C 1 61  ? -21.082 -59.765 -16.582 1.000 56.263  0 61  PRO C CG  1 ? 9  
ATOM   4121 C CD  . PRO C 1 61  ? -21.207 -58.248 -16.443 1.000 56.585  0 61  PRO C CD  1 ? 9  
ATOM   4122 N N   . TYR C 1 62  ? -19.519 -60.521 -12.702 1.000 61.344  0 62  TYR C N   1 ? 9  
ATOM   4123 C CA  . TYR C 1 62  ? -18.322 -61.259 -12.337 1.000 54.080  0 62  TYR C CA  1 ? 9  
ATOM   4124 C C   . TYR C 1 62  ? -18.634 -62.756 -12.338 1.000 68.429  0 62  TYR C C   1 ? 9  
ATOM   4125 O O   . TYR C 1 62  ? -19.798 -63.168 -12.178 1.000 60.677  0 62  TYR C O   1 ? 9  
ATOM   4126 C CB  . TYR C 1 62  ? -17.771 -60.783 -11.000 1.000 52.401  0 62  TYR C CB  1 ? 9  
ATOM   4127 C CG  . TYR C 1 62  ? -18.618 -61.071 -9.778  1.000 58.492  0 62  TYR C CG  1 ? 9  
ATOM   4128 C CD1 . TYR C 1 62  ? -18.744 -62.364 -9.279  1.000 61.767  0 62  TYR C CD1 1 ? 9  
ATOM   4129 C CD2 . TYR C 1 62  ? -19.234 -60.034 -9.068  1.000 61.027  0 62  TYR C CD2 1 ? 9  
ATOM   4130 C CE1 . TYR C 1 62  ? -19.522 -62.625 -8.151  1.000 61.204  0 62  TYR C CE1 1 ? 9  
ATOM   4131 C CE2 . TYR C 1 62  ? -19.999 -60.283 -7.939  1.000 62.037  0 62  TYR C CE2 1 ? 9  
ATOM   4132 C CZ  . TYR C 1 62  ? -20.134 -61.581 -7.475  1.000 65.750  0 62  TYR C CZ  1 ? 9  
ATOM   4133 O OH  . TYR C 1 62  ? -20.883 -61.840 -6.372  1.000 66.130  0 62  TYR C OH  1 ? 9  
ATOM   4134 N N   . TYR C 1 63  ? -17.566 -63.548 -12.506 1.000 58.775  0 63  TYR C N   1 ? 9  
ATOM   4135 C CA  . TYR C 1 63  ? -17.634 -64.995 -12.417 1.000 61.675  0 63  TYR C CA  1 ? 9  
ATOM   4136 C C   . TYR C 1 63  ? -16.493 -65.457 -11.517 1.000 64.025  0 63  TYR C C   1 ? 9  
ATOM   4137 O O   . TYR C 1 63  ? -15.329 -65.187 -11.776 1.000 63.657  0 63  TYR C O   1 ? 9  
ATOM   4138 C CB  . TYR C 1 63  ? -17.554 -65.625 -13.809 1.000 58.752  0 63  TYR C CB  1 ? 9  
ATOM   4139 C CG  . TYR C 1 63  ? -17.719 -67.134 -13.848 1.000 54.043  0 63  TYR C CG  1 ? 9  
ATOM   4140 C CD1 . TYR C 1 63  ? -16.642 -67.990 -13.692 1.000 57.833  0 63  TYR C CD1 1 ? 9  
ATOM   4141 C CD2 . TYR C 1 63  ? -18.967 -67.702 -14.009 1.000 60.110  0 63  TYR C CD2 1 ? 9  
ATOM   4142 C CE1 . TYR C 1 63  ? -16.796 -69.370 -13.750 1.000 56.976  0 63  TYR C CE1 1 ? 9  
ATOM   4143 C CE2 . TYR C 1 63  ? -19.148 -69.074 -14.029 1.000 63.367  0 63  TYR C CE2 1 ? 9  
ATOM   4144 C CZ  . TYR C 1 63  ? -18.059 -69.912 -13.899 1.000 61.456  0 63  TYR C CZ  1 ? 9  
ATOM   4145 O OH  . TYR C 1 63  ? -18.278 -71.242 -13.904 1.000 65.926  0 63  TYR C OH  1 ? 9  
ATOM   4146 N N   . ILE C 1 64  ? -16.846 -66.151 -10.447 1.000 71.206  0 64  ILE C N   1 ? 9  
ATOM   4147 C CA  . ILE C 1 64  ? -15.881 -66.639 -9.485  1.000 67.886  0 64  ILE C CA  1 ? 9  
ATOM   4148 C C   . ILE C 1 64  ? -16.107 -68.135 -9.296  1.000 66.819  0 64  ILE C C   1 ? 9  
ATOM   4149 O O   . ILE C 1 64  ? -17.248 -68.577 -9.137  1.000 67.938  0 64  ILE C O   1 ? 9  
ATOM   4150 C CB  . ILE C 1 64  ? -16.029 -65.872 -8.163  1.000 67.749  0 64  ILE C CB  1 ? 9  
ATOM   4151 C CG1 . ILE C 1 64  ? -15.685 -64.392 -8.335  1.000 69.131  0 64  ILE C CG1 1 ? 9  
ATOM   4152 C CG2 . ILE C 1 64  ? -15.147 -66.527 -7.109  1.000 81.271  0 64  ILE C CG2 1 ? 9  
ATOM   4153 C CD1 . ILE C 1 64  ? -15.728 -63.591 -7.031  1.000 73.338  0 64  ILE C CD1 1 ? 9  
ATOM   4154 N N   . ASP C 1 65  ? -15.011 -68.898 -9.300  1.000 69.096  0 65  ASP C N   1 ? 9  
ATOM   4155 C CA  . ASP C 1 65  ? -15.081 -70.328 -9.035  1.000 73.803  0 65  ASP C CA  1 ? 9  
ATOM   4156 C C   . ASP C 1 65  ? -13.864 -70.726 -8.197  1.000 73.643  0 65  ASP C C   1 ? 9  
ATOM   4157 O O   . ASP C 1 65  ? -12.802 -70.968 -8.759  1.000 69.432  0 65  ASP C O   1 ? 9  
ATOM   4158 C CB  . ASP C 1 65  ? -15.201 -71.086 -10.362 1.000 72.505  0 65  ASP C CB  1 ? 9  
ATOM   4159 C CG  . ASP C 1 65  ? -15.279 -72.597 -10.270 1.000 81.586  0 65  ASP C CG  1 ? 9  
ATOM   4160 O OD1 . ASP C 1 65  ? -14.978 -73.171 -9.168  1.000 76.383  0 65  ASP C OD1 1 ? 9  
ATOM   4161 O OD2 . ASP C 1 65  ? -15.644 -73.181 -11.313 1.000 87.082  0 65  ASP C OD2 1 ? 9  
ATOM   4162 N N   . LYS C 1 66  ? -14.043 -70.777 -6.870  1.000 83.150  0 66  LYS C N   1 ? 9  
ATOM   4163 C CA  . LYS C 1 66  ? -12.988 -71.086 -5.905  1.000 89.372  0 66  LYS C CA  1 ? 9  
ATOM   4164 C C   . LYS C 1 66  ? -12.249 -72.368 -6.271  1.000 83.063  0 66  LYS C C   1 ? 9  
ATOM   4165 O O   . LYS C 1 66  ? -11.032 -72.438 -6.180  1.000 84.279  0 66  LYS C O   1 ? 9  
ATOM   4166 C CB  . LYS C 1 66  ? -13.548 -71.288 -4.492  1.000 94.605  0 66  LYS C CB  1 ? 9  
ATOM   4167 C CG  . LYS C 1 66  ? -13.744 -70.013 -3.680  1.000 109.694 0 66  LYS C CG  1 ? 9  
ATOM   4168 C CD  . LYS C 1 66  ? -14.878 -69.126 -4.190  1.000 105.470 0 66  LYS C CD  1 ? 9  
ATOM   4169 C CE  . LYS C 1 66  ? -15.042 -67.851 -3.394  1.000 107.228 0 66  LYS C CE  1 ? 9  
ATOM   4170 N NZ  . LYS C 1 66  ? -16.444 -67.370 -3.434  1.000 106.683 0 66  LYS C NZ  1 ? 9  
ATOM   4171 N N   . ASP C 1 67  ? -13.006 -73.393 -6.667  1.000 87.140  0 67  ASP C N   1 ? 9  
ATOM   4172 C CA  . ASP C 1 67  ? -12.454 -74.719 -6.905  1.000 93.381  0 67  ASP C CA  1 ? 9  
ATOM   4173 C C   . ASP C 1 67  ? -11.485 -74.698 -8.087  1.000 86.258  0 67  ASP C C   1 ? 9  
ATOM   4174 O O   . ASP C 1 67  ? -10.433 -75.325 -8.030  1.000 83.767  0 67  ASP C O   1 ? 9  
ATOM   4175 C CB  . ASP C 1 67  ? -13.585 -75.742 -7.040  1.000 93.024  0 67  ASP C CB  1 ? 9  
ATOM   4176 C CG  . ASP C 1 67  ? -14.278 -76.034 -5.710  1.000 101.134 0 67  ASP C CG  1 ? 9  
ATOM   4177 O OD1 . ASP C 1 67  ? -13.752 -75.607 -4.642  1.000 96.606  0 67  ASP C OD1 1 ? 9  
ATOM   4178 O OD2 . ASP C 1 67  ? -15.347 -76.689 -5.737  1.000 98.061  0 67  ASP C OD2 1 ? 9  
ATOM   4179 N N   . GLU C 1 68  ? -11.831 -73.949 -9.135  1.000 86.045  0 68  GLU C N   1 ? 9  
ATOM   4180 C CA  . GLU C 1 68  ? -10.998 -73.863 -10.328 1.000 87.552  0 68  GLU C CA  1 ? 9  
ATOM   4181 C C   . GLU C 1 68  ? -9.983  -72.721 -10.186 1.000 80.594  0 68  GLU C C   1 ? 9  
ATOM   4182 O O   . GLU C 1 68  ? -9.096  -72.579 -11.023 1.000 87.625  0 68  GLU C O   1 ? 9  
ATOM   4183 C CB  . GLU C 1 68  ? -11.888 -73.663 -11.557 1.000 96.990  0 68  GLU C CB  1 ? 9  
ATOM   4184 C CG  . GLU C 1 68  ? -12.708 -74.890 -11.923 1.000 94.559  0 68  GLU C CG  1 ? 9  
ATOM   4185 C CD  . GLU C 1 68  ? -11.897 -76.063 -12.408 1.000 90.681  0 68  GLU C CD  1 ? 9  
ATOM   4186 O OE1 . GLU C 1 68  ? -11.813 -77.064 -11.678 1.000 82.011  0 68  GLU C OE1 1 ? 9  
ATOM   4187 O OE2 . GLU C 1 68  ? -11.385 -75.959 -13.530 1.000 93.197  0 68  GLU C OE2 1 ? 9  
ATOM   4188 N N   . GLY C 1 69  ? -10.098 -71.929 -9.113  1.000 76.959  0 69  GLY C N   1 ? 9  
ATOM   4189 C CA  . GLY C 1 69  ? -9.208  -70.817 -8.840  1.000 71.632  0 69  GLY C CA  1 ? 9  
ATOM   4190 C C   . GLY C 1 69  ? -9.316  -69.697 -9.869  1.000 71.187  0 69  GLY C C   1 ? 9  
ATOM   4191 O O   . GLY C 1 69  ? -8.309  -69.087 -10.207 1.000 77.088  0 69  GLY C O   1 ? 9  
ATOM   4192 N N   . VAL C 1 70  ? -10.528 -69.401 -10.345 1.000 69.845  0 70  VAL C N   1 ? 9  
ATOM   4193 C CA  . VAL C 1 70  ? -10.688 -68.335 -11.318 1.000 71.474  0 70  VAL C CA  1 ? 9  
ATOM   4194 C C   . VAL C 1 70  ? -11.571 -67.228 -10.740 1.000 74.140  0 70  VAL C C   1 ? 9  
ATOM   4195 O O   . VAL C 1 70  ? -12.498 -67.478 -9.962  1.000 73.802  0 70  VAL C O   1 ? 9  
ATOM   4196 C CB  . VAL C 1 70  ? -11.268 -68.841 -12.656 1.000 77.188  0 70  VAL C CB  1 ? 9  
ATOM   4197 C CG1 . VAL C 1 70  ? -10.493 -70.015 -13.213 1.000 85.491  0 70  VAL C CG1 1 ? 9  
ATOM   4198 C CG2 . VAL C 1 70  ? -12.746 -69.181 -12.529 1.000 86.847  0 70  VAL C CG2 1 ? 9  
ATOM   4199 N N   . LYS C 1 71  ? -11.274 -66.006 -11.186 1.000 69.191  0 71  LYS C N   1 ? 9  
ATOM   4200 C CA  . LYS C 1 71  ? -11.985 -64.792 -10.846 1.000 67.736  0 71  LYS C CA  1 ? 9  
ATOM   4201 C C   . LYS C 1 71  ? -11.965 -63.919 -12.092 1.000 66.718  0 71  LYS C C   1 ? 9  
ATOM   4202 O O   . LYS C 1 71  ? -10.880 -63.540 -12.533 1.000 65.699  0 71  LYS C O   1 ? 9  
ATOM   4203 C CB  . LYS C 1 71  ? -11.268 -64.037 -9.728  1.000 73.203  0 71  LYS C CB  1 ? 9  
ATOM   4204 C CG  . LYS C 1 71  ? -11.305 -64.690 -8.351  1.000 83.488  0 71  LYS C CG  1 ? 9  
ATOM   4205 C CD  . LYS C 1 71  ? -10.629 -63.825 -7.276  1.000 93.493  0 71  LYS C CD  1 ? 9  
ATOM   4206 C CE  . LYS C 1 71  ? -11.161 -64.051 -5.874  1.000 100.655 0 71  LYS C CE  1 ? 9  
ATOM   4207 N NZ  . LYS C 1 71  ? -11.070 -65.463 -5.438  1.000 102.555 0 71  LYS C NZ  1 ? 9  
ATOM   4208 N N   . ILE C 1 72  ? -13.149 -63.643 -12.672 1.000 64.167  0 72  ILE C N   1 ? 9  
ATOM   4209 C CA  . ILE C 1 72  ? -13.255 -63.034 -13.993 1.000 61.590  0 72  ILE C CA  1 ? 9  
ATOM   4210 C C   . ILE C 1 72  ? -14.285 -61.918 -13.944 1.000 57.444  0 72  ILE C C   1 ? 9  
ATOM   4211 O O   . ILE C 1 72  ? -15.397 -62.157 -13.480 1.000 56.449  0 72  ILE C O   1 ? 9  
ATOM   4212 C CB  . ILE C 1 72  ? -13.660 -64.066 -15.073 1.000 63.430  0 72  ILE C CB  1 ? 9  
ATOM   4213 C CG1 . ILE C 1 72  ? -12.924 -65.404 -14.919 1.000 67.312  0 72  ILE C CG1 1 ? 9  
ATOM   4214 C CG2 . ILE C 1 72  ? -13.437 -63.454 -16.450 1.000 63.344  0 72  ILE C CG2 1 ? 9  
ATOM   4215 C CD1 . ILE C 1 72  ? -13.282 -66.467 -15.935 1.000 66.683  0 72  ILE C CD1 1 ? 9  
ATOM   4216 N N   . THR C 1 73  ? -13.922 -60.746 -14.495 1.000 56.465  0 73  THR C N   1 ? 9  
ATOM   4217 C CA  . THR C 1 73  ? -14.908 -59.792 -14.993 1.000 55.635  0 73  THR C CA  1 ? 9  
ATOM   4218 C C   . THR C 1 73  ? -14.716 -59.599 -16.488 1.000 52.762  0 73  THR C C   1 ? 9  
ATOM   4219 O O   . THR C 1 73  ? -13.826 -60.225 -17.053 1.000 53.213  0 73  THR C O   1 ? 9  
ATOM   4220 C CB  . THR C 1 73  ? -14.834 -58.467 -14.227 1.000 56.681  0 73  THR C CB  1 ? 9  
ATOM   4221 O OG1 . THR C 1 73  ? -13.560 -57.911 -14.516 1.000 58.141  0 73  THR C OG1 1 ? 9  
ATOM   4222 C CG2 . THR C 1 73  ? -15.078 -58.664 -12.751 1.000 58.513  0 73  THR C CG2 1 ? 9  
ATOM   4223 N N   . GLN C 1 74  ? -15.550 -58.737 -17.093 1.000 55.684  0 74  GLN C N   1 ? 9  
ATOM   4224 C CA  . GLN C 1 74  ? -15.632 -58.492 -18.534 1.000 53.888  0 74  GLN C CA  1 ? 9  
ATOM   4225 C C   . GLN C 1 74  ? -16.446 -59.604 -19.219 1.000 55.672  0 74  GLN C C   1 ? 9  
ATOM   4226 O O   . GLN C 1 74  ? -16.020 -60.743 -19.319 1.000 52.119  0 74  GLN C O   1 ? 9  
ATOM   4227 C CB  . GLN C 1 74  ? -14.269 -58.338 -19.192 1.000 56.415  0 74  GLN C CB  1 ? 9  
ATOM   4228 C CG  . GLN C 1 74  ? -13.260 -57.494 -18.404 1.000 57.818  0 74  GLN C CG  1 ? 9  
ATOM   4229 C CD  . GLN C 1 74  ? -13.767 -56.110 -18.089 1.000 60.726  0 74  GLN C CD  1 ? 9  
ATOM   4230 O OE1 . GLN C 1 74  ? -14.060 -55.323 -18.977 1.000 58.587  0 74  GLN C OE1 1 ? 9  
ATOM   4231 N NE2 . GLN C 1 74  ? -13.897 -55.796 -16.814 1.000 60.131  0 74  GLN C NE2 1 ? 9  
ATOM   4232 N N   . THR C 1 75  ? -17.643 -59.254 -19.719 1.000 49.595  0 75  THR C N   1 ? 9  
ATOM   4233 C CA  . THR C 1 75  ? -18.624 -60.205 -20.207 1.000 54.252  0 75  THR C CA  1 ? 9  
ATOM   4234 C C   . THR C 1 75  ? -18.012 -61.192 -21.196 1.000 45.636  0 75  THR C C   1 ? 9  
ATOM   4235 O O   . THR C 1 75  ? -18.269 -62.385 -21.138 1.000 52.073  0 75  THR C O   1 ? 9  
ATOM   4236 C CB  . THR C 1 75  ? -19.797 -59.473 -20.863 1.000 53.658  0 75  THR C CB  1 ? 9  
ATOM   4237 O OG1 . THR C 1 75  ? -20.400 -58.741 -19.814 1.000 57.021  0 75  THR C OG1 1 ? 9  
ATOM   4238 C CG2 . THR C 1 75  ? -20.842 -60.384 -21.451 1.000 54.345  0 75  THR C CG2 1 ? 9  
ATOM   4239 N N   . VAL C 1 76  ? -17.234 -60.673 -22.137 1.000 50.168  0 76  VAL C N   1 ? 9  
ATOM   4240 C CA  . VAL C 1 76  ? -16.672 -61.459 -23.234 1.000 49.373  0 76  VAL C CA  1 ? 9  
ATOM   4241 C C   . VAL C 1 76  ? -15.594 -62.413 -22.697 1.000 52.511  0 76  VAL C C   1 ? 9  
ATOM   4242 O O   . VAL C 1 76  ? -15.484 -63.557 -23.131 1.000 51.630  0 76  VAL C O   1 ? 9  
ATOM   4243 C CB  . VAL C 1 76  ? -16.127 -60.519 -24.338 1.000 54.786  0 76  VAL C CB  1 ? 9  
ATOM   4244 C CG1 . VAL C 1 76  ? -15.475 -61.280 -25.491 1.000 54.199  0 76  VAL C CG1 1 ? 9  
ATOM   4245 C CG2 . VAL C 1 76  ? -17.219 -59.604 -24.900 1.000 61.369  0 76  VAL C CG2 1 ? 9  
ATOM   4246 N N   . ALA C 1 77  ? -14.812 -61.983 -21.701 1.000 53.419  0 77  ALA C N   1 ? 9  
ATOM   4247 C CA  . ALA C 1 77  ? -13.803 -62.854 -21.125 1.000 50.682  0 77  ALA C CA  1 ? 9  
ATOM   4248 C C   . ALA C 1 77  ? -14.495 -63.996 -20.382 1.000 54.327  0 77  ALA C C   1 ? 9  
ATOM   4249 O O   . ALA C 1 77  ? -14.046 -65.125 -20.448 1.000 53.620  0 77  ALA C O   1 ? 9  
ATOM   4250 C CB  . ALA C 1 77  ? -12.899 -62.082 -20.235 1.000 48.492  0 77  ALA C CB  1 ? 9  
ATOM   4251 N N   . ILE C 1 78  ? -15.618 -63.703 -19.733 1.000 48.265  0 78  ILE C N   1 ? 9  
ATOM   4252 C CA  . ILE C 1 78  ? -16.335 -64.710 -19.001 1.000 47.450  0 78  ILE C CA  1 ? 9  
ATOM   4253 C C   . ILE C 1 78  ? -16.871 -65.706 -20.003 1.000 51.568  0 78  ILE C C   1 ? 9  
ATOM   4254 O O   . ILE C 1 78  ? -16.816 -66.922 -19.749 1.000 50.844  0 78  ILE C O   1 ? 9  
ATOM   4255 C CB  . ILE C 1 78  ? -17.491 -64.120 -18.155 1.000 52.273  0 78  ILE C CB  1 ? 9  
ATOM   4256 C CG1 . ILE C 1 78  ? -16.969 -63.182 -17.065 1.000 53.135  0 78  ILE C CG1 1 ? 9  
ATOM   4257 C CG2 . ILE C 1 78  ? -18.327 -65.248 -17.537 1.000 57.544  0 78  ILE C CG2 1 ? 9  
ATOM   4258 C CD1 . ILE C 1 78  ? -18.048 -62.378 -16.335 1.000 48.974  0 78  ILE C CD1 1 ? 9  
ATOM   4259 N N   . ILE C 1 79  ? -17.453 -65.197 -21.102 1.000 49.689  0 79  ILE C N   1 ? 9  
ATOM   4260 C CA  . ILE C 1 79  ? -18.169 -66.093 -21.987 1.000 51.380  0 79  ILE C CA  1 ? 9  
ATOM   4261 C C   . ILE C 1 79  ? -17.183 -66.987 -22.735 1.000 53.844  0 79  ILE C C   1 ? 9  
ATOM   4262 O O   . ILE C 1 79  ? -17.517 -68.135 -23.043 1.000 54.551  0 79  ILE C O   1 ? 9  
ATOM   4263 C CB  . ILE C 1 79  ? -19.190 -65.417 -22.913 1.000 51.407  0 79  ILE C CB  1 ? 9  
ATOM   4264 C CG1 . ILE C 1 79  ? -20.245 -66.455 -23.326 1.000 64.154  0 79  ILE C CG1 1 ? 9  
ATOM   4265 C CG2 . ILE C 1 79  ? -18.534 -64.805 -24.099 1.000 56.901  0 79  ILE C CG2 1 ? 9  
ATOM   4266 C CD1 . ILE C 1 79  ? -21.436 -65.941 -24.099 1.000 60.284  0 79  ILE C CD1 1 ? 9  
ATOM   4267 N N   . ARG C 1 80  ? -15.986 -66.476 -23.002 1.000 48.794  0 80  ARG C N   1 ? 9  
ATOM   4268 C CA  . ARG C 1 80  ? -15.003 -67.257 -23.741 1.000 53.898  0 80  ARG C CA  1 ? 9  
ATOM   4269 C C   . ARG C 1 80  ? -14.435 -68.323 -22.823 1.000 46.450  0 80  ARG C C   1 ? 9  
ATOM   4270 O O   . ARG C 1 80  ? -14.196 -69.456 -23.262 1.000 48.314  0 80  ARG C O   1 ? 9  
ATOM   4271 C CB  . ARG C 1 80  ? -13.869 -66.413 -24.352 1.000 55.571  0 80  ARG C CB  1 ? 9  
ATOM   4272 C CG  . ARG C 1 80  ? -14.246 -65.549 -25.560 1.000 59.009  0 80  ARG C CG  1 ? 9  
ATOM   4273 C CD  . ARG C 1 80  ? -12.998 -64.905 -26.183 1.000 65.080  0 80  ARG C CD  1 ? 9  
ATOM   4274 N NE  . ARG C 1 80  ? -13.190 -63.805 -27.116 1.000 71.775  0 80  ARG C NE  1 ? 9  
ATOM   4275 C CZ  . ARG C 1 80  ? -12.445 -62.690 -27.157 1.000 80.094  0 80  ARG C CZ  1 ? 9  
ATOM   4276 N NH1 . ARG C 1 80  ? -11.593 -62.433 -26.183 1.000 80.415  0 80  ARG C NH1 1 ? 9  
ATOM   4277 N NH2 . ARG C 1 80  ? -12.550 -61.819 -28.158 1.000 70.135  0 80  ARG C NH2 1 ? 9  
ATOM   4278 N N   . TYR C 1 81  ? -14.156 -67.942 -21.568 1.000 46.770  0 81  TYR C N   1 ? 9  
ATOM   4279 C CA  . TYR C 1 81  ? -13.783 -68.919 -20.557 1.000 47.084  0 81  TYR C CA  1 ? 9  
ATOM   4280 C C   . TYR C 1 81  ? -14.781 -70.090 -20.542 1.000 51.305  0 81  TYR C C   1 ? 9  
ATOM   4281 O O   . TYR C 1 81  ? -14.373 -71.241 -20.632 1.000 54.777  0 81  TYR C O   1 ? 9  
ATOM   4282 C CB  . TYR C 1 81  ? -13.717 -68.241 -19.186 1.000 50.870  0 81  TYR C CB  1 ? 9  
ATOM   4283 C CG  . TYR C 1 81  ? -13.557 -69.240 -18.049 1.000 54.411  0 81  TYR C CG  1 ? 9  
ATOM   4284 C CD1 . TYR C 1 81  ? -12.330 -69.834 -17.748 1.000 53.377  0 81  TYR C CD1 1 ? 9  
ATOM   4285 C CD2 . TYR C 1 81  ? -14.658 -69.633 -17.326 1.000 50.919  0 81  TYR C CD2 1 ? 9  
ATOM   4286 C CE1 . TYR C 1 81  ? -12.200 -70.731 -16.710 1.000 50.022  0 81  TYR C CE1 1 ? 9  
ATOM   4287 C CE2 . TYR C 1 81  ? -14.551 -70.569 -16.314 1.000 51.054  0 81  TYR C CE2 1 ? 9  
ATOM   4288 C CZ  . TYR C 1 81  ? -13.322 -71.100 -15.994 1.000 57.947  0 81  TYR C CZ  1 ? 9  
ATOM   4289 O OH  . TYR C 1 81  ? -13.286 -71.985 -14.972 1.000 60.336  0 81  TYR C OH  1 ? 9  
ATOM   4290 N N   . LEU C 1 82  ? -16.084 -69.786 -20.418 1.000 52.458  0 82  LEU C N   1 ? 9  
ATOM   4291 C CA  . LEU C 1 82  ? -17.122 -70.813 -20.337 1.000 52.470  0 82  LEU C CA  1 ? 9  
ATOM   4292 C C   . LEU C 1 82  ? -17.217 -71.601 -21.642 1.000 52.307  0 82  LEU C C   1 ? 9  
ATOM   4293 O O   . LEU C 1 82  ? -17.414 -72.811 -21.628 1.000 53.625  0 82  LEU C O   1 ? 9  
ATOM   4294 C CB  . LEU C 1 82  ? -18.463 -70.162 -20.016 1.000 48.950  0 82  LEU C CB  1 ? 9  
ATOM   4295 C CG  . LEU C 1 82  ? -18.570 -69.570 -18.620 1.000 48.864  0 82  LEU C CG  1 ? 9  
ATOM   4296 C CD1 . LEU C 1 82  ? -19.862 -68.749 -18.477 1.000 51.990  0 82  LEU C CD1 1 ? 9  
ATOM   4297 C CD2 . LEU C 1 82  ? -18.485 -70.666 -17.582 1.000 52.364  0 82  LEU C CD2 1 ? 9  
ATOM   4298 N N   . ALA C 1 83  ? -17.012 -70.936 -22.767 1.000 55.424  0 83  ALA C N   1 ? 9  
ATOM   4299 C CA  . ALA C 1 83  ? -17.044 -71.626 -24.036 1.000 51.954  0 83  ALA C CA  1 ? 9  
ATOM   4300 C C   . ALA C 1 83  ? -15.927 -72.684 -24.116 1.000 57.389  0 83  ALA C C   1 ? 9  
ATOM   4301 O O   . ALA C 1 83  ? -16.157 -73.829 -24.535 1.000 55.226  0 83  ALA C O   1 ? 9  
ATOM   4302 C CB  . ALA C 1 83  ? -16.916 -70.610 -25.128 1.000 48.483  0 83  ALA C CB  1 ? 9  
ATOM   4303 N N   . ARG C 1 84  ? -14.709 -72.318 -23.705 1.000 53.829  0 84  ARG C N   1 ? 9  
ATOM   4304 C CA  . ARG C 1 84  ? -13.603 -73.270 -23.785 1.000 61.047  0 84  ARG C CA  1 ? 9  
ATOM   4305 C C   . ARG C 1 84  ? -13.880 -74.464 -22.854 1.000 58.550  0 84  ARG C C   1 ? 9  
ATOM   4306 O O   . ARG C 1 84  ? -13.659 -75.609 -23.234 1.000 54.442  0 84  ARG C O   1 ? 9  
ATOM   4307 C CB  . ARG C 1 84  ? -12.263 -72.600 -23.484 1.000 56.690  0 84  ARG C CB  1 ? 9  
ATOM   4308 C CG  . ARG C 1 84  ? -11.872 -71.478 -24.440 1.000 59.629  0 84  ARG C CG  1 ? 9  
ATOM   4309 C CD  . ARG C 1 84  ? -10.440 -71.006 -24.152 1.000 52.566  0 84  ARG C CD  1 ? 9  
ATOM   4310 N NE  . ARG C 1 84  ? -10.320 -70.363 -22.831 1.000 52.706  0 84  ARG C NE  1 ? 9  
ATOM   4311 C CZ  . ARG C 1 84  ? -10.586 -69.077 -22.565 1.000 53.923  0 84  ARG C CZ  1 ? 9  
ATOM   4312 N NH1 . ARG C 1 84  ? -11.008 -68.263 -23.530 1.000 52.702  0 84  ARG C NH1 1 ? 9  
ATOM   4313 N NH2 . ARG C 1 84  ? -10.417 -68.612 -21.329 1.000 48.657  0 84  ARG C NH2 1 ? 9  
ATOM   4314 N N   . LYS C 1 85  ? -14.420 -74.181 -21.664 1.000 56.695  0 85  LYS C N   1 ? 9  
ATOM   4315 C CA  . LYS C 1 85  ? -14.677 -75.195 -20.661 1.000 60.671  0 85  LYS C CA  1 ? 9  
ATOM   4316 C C   . LYS C 1 85  ? -15.727 -76.185 -21.170 1.000 60.122  0 85  LYS C C   1 ? 9  
ATOM   4317 O O   . LYS C 1 85  ? -15.613 -77.370 -20.875 1.000 61.545  0 85  LYS C O   1 ? 9  
ATOM   4318 C CB  . LYS C 1 85  ? -15.161 -74.512 -19.383 1.000 63.275  0 85  LYS C CB  1 ? 9  
ATOM   4319 C CG  . LYS C 1 85  ? -15.028 -75.368 -18.144 1.000 77.423  0 85  LYS C CG  1 ? 9  
ATOM   4320 C CD  . LYS C 1 85  ? -15.788 -74.901 -16.925 1.000 87.563  0 85  LYS C CD  1 ? 9  
ATOM   4321 C CE  . LYS C 1 85  ? -15.261 -75.542 -15.650 1.000 96.679  0 85  LYS C CE  1 ? 9  
ATOM   4322 N NZ  . LYS C 1 85  ? -15.154 -77.018 -15.753 1.000 103.050 0 85  LYS C NZ  1 ? 9  
ATOM   4323 N N   . HIS C 1 86  ? -16.735 -75.689 -21.930 1.000 53.620  0 86  HIS C N   1 ? 9  
ATOM   4324 C CA  . HIS C 1 86  ? -17.910 -76.470 -22.302 1.000 58.769  0 86  HIS C CA  1 ? 9  
ATOM   4325 C C   . HIS C 1 86  ? -17.836 -76.894 -23.769 1.000 64.797  0 86  HIS C C   1 ? 9  
ATOM   4326 O O   . HIS C 1 86  ? -18.771 -77.521 -24.277 1.000 53.532  0 86  HIS C O   1 ? 9  
ATOM   4327 C CB  . HIS C 1 86  ? -19.209 -75.714 -21.997 1.000 55.826  0 86  HIS C CB  1 ? 9  
ATOM   4328 C CG  . HIS C 1 86  ? -19.502 -75.518 -20.541 1.000 52.790  0 86  HIS C CG  1 ? 9  
ATOM   4329 N ND1 . HIS C 1 86  ? -20.120 -76.500 -19.794 1.000 57.204  0 86  HIS C ND1 1 ? 9  
ATOM   4330 C CD2 . HIS C 1 86  ? -19.308 -74.479 -19.707 1.000 54.046  0 86  HIS C CD2 1 ? 9  
ATOM   4331 C CE1 . HIS C 1 86  ? -20.292 -76.084 -18.566 1.000 60.159  0 86  HIS C CE1 1 ? 9  
ATOM   4332 N NE2 . HIS C 1 86  ? -19.779 -74.849 -18.465 1.000 52.884  0 86  HIS C NE2 1 ? 9  
ATOM   4333 N N   . GLY C 1 87  ? -16.712 -76.595 -24.440 1.000 67.797  0 87  GLY C N   1 ? 9  
ATOM   4334 C CA  . GLY C 1 87  ? -16.485 -77.093 -25.791 1.000 64.202  0 87  GLY C CA  1 ? 9  
ATOM   4335 C C   . GLY C 1 87  ? -17.305 -76.356 -26.852 1.000 59.396  0 87  GLY C C   1 ? 9  
ATOM   4336 O O   . GLY C 1 87  ? -17.485 -76.876 -27.936 1.000 61.015  0 87  GLY C O   1 ? 9  
ATOM   4337 N N   . LEU C 1 88  ? -17.668 -75.097 -26.588 1.000 49.457  0 88  LEU C N   1 ? 9  
ATOM   4338 C CA  . LEU C 1 88  ? -18.441 -74.266 -27.491 1.000 55.353  0 88  LEU C CA  1 ? 9  
ATOM   4339 C C   . LEU C 1 88  ? -17.555 -73.269 -28.240 1.000 49.901  0 88  LEU C C   1 ? 9  
ATOM   4340 O O   . LEU C 1 88  ? -17.965 -72.122 -28.476 1.000 59.821  0 88  LEU C O   1 ? 9  
ATOM   4341 C CB  . LEU C 1 88  ? -19.524 -73.544 -26.664 1.000 60.219  0 88  LEU C CB  1 ? 9  
ATOM   4342 C CG  . LEU C 1 88  ? -20.517 -74.481 -25.964 1.000 55.842  0 88  LEU C CG  1 ? 9  
ATOM   4343 C CD1 . LEU C 1 88  ? -21.379 -73.743 -24.959 1.000 60.393  0 88  LEU C CD1 1 ? 9  
ATOM   4344 C CD2 . LEU C 1 88  ? -21.392 -75.139 -26.960 1.000 59.616  0 88  LEU C CD2 1 ? 9  
ATOM   4345 N N   . VAL C 1 89  ? -16.379 -73.729 -28.689 1.000 50.982  0 89  VAL C N   1 ? 9  
ATOM   4346 C CA  . VAL C 1 89  ? -15.464 -72.911 -29.481 1.000 54.917  0 89  VAL C CA  1 ? 9  
ATOM   4347 C C   . VAL C 1 89  ? -15.224 -73.577 -30.830 1.000 50.205  0 89  VAL C C   1 ? 9  
ATOM   4348 O O   . VAL C 1 89  ? -15.669 -74.688 -31.064 1.000 52.519  0 89  VAL C O   1 ? 9  
ATOM   4349 C CB  . VAL C 1 89  ? -14.138 -72.649 -28.749 1.000 57.074  0 89  VAL C CB  1 ? 9  
ATOM   4350 C CG1 . VAL C 1 89  ? -14.373 -71.811 -27.527 1.000 59.706  0 89  VAL C CG1 1 ? 9  
ATOM   4351 C CG2 . VAL C 1 89  ? -13.397 -73.937 -28.393 1.000 61.690  0 89  VAL C CG2 1 ? 9  
ATOM   4352 N N   . GLY C 1 90  ? -14.540 -72.864 -31.722 1.000 49.962  0 90  GLY C N   1 ? 9  
ATOM   4353 C CA  . GLY C 1 90  ? -14.110 -73.394 -33.002 1.000 52.961  0 90  GLY C CA  1 ? 9  
ATOM   4354 C C   . GLY C 1 90  ? -13.228 -74.625 -32.844 1.000 58.045  0 90  GLY C C   1 ? 9  
ATOM   4355 O O   . GLY C 1 90  ? -12.429 -74.650 -31.920 1.000 58.135  0 90  GLY C O   1 ? 9  
ATOM   4356 N N   . GLU C 1 91  ? -13.358 -75.593 -33.776 1.000 59.315  0 91  GLU C N   1 ? 9  
ATOM   4357 C CA  . GLU C 1 91  ? -12.526 -76.791 -33.774 1.000 64.373  0 91  GLU C CA  1 ? 9  
ATOM   4358 C C   . GLU C 1 91  ? -11.448 -76.689 -34.859 1.000 64.305  0 91  GLU C C   1 ? 9  
ATOM   4359 O O   . GLU C 1 91  ? -10.673 -77.609 -35.053 1.000 66.302  0 91  GLU C O   1 ? 9  
ATOM   4360 C CB  . GLU C 1 91  ? -13.350 -78.048 -34.065 1.000 67.746  0 91  GLU C CB  1 ? 9  
ATOM   4361 C CG  . GLU C 1 91  ? -14.471 -78.370 -33.070 1.000 84.385  0 91  GLU C CG  1 ? 9  
ATOM   4362 C CD  . GLU C 1 91  ? -15.484 -79.462 -33.477 1.000 82.157  0 91  GLU C CD  1 ? 9  
ATOM   4363 O OE1 . GLU C 1 91  ? -16.160 -80.065 -32.559 1.000 70.823  0 91  GLU C OE1 1 ? 9  
ATOM   4364 O OE2 . GLU C 1 91  ? -15.620 -79.717 -34.708 1.000 67.655  0 91  GLU C OE2 1 ? 9  
ATOM   4365 N N   . SER C 1 92  ? -11.419 -75.571 -35.592 1.000 58.831  0 92  SER C N   1 ? 9  
ATOM   4366 C CA  . SER C 1 92  ? -10.355 -75.303 -36.555 1.000 61.026  0 92  SER C CA  1 ? 9  
ATOM   4367 C C   . SER C 1 92  ? -10.163 -73.798 -36.653 1.000 64.280  0 92  SER C C   1 ? 9  
ATOM   4368 O O   . SER C 1 92  ? -11.050 -73.061 -36.233 1.000 63.809  0 92  SER C O   1 ? 9  
ATOM   4369 C CB  . SER C 1 92  ? -10.643 -75.878 -37.885 1.000 58.325  0 92  SER C CB  1 ? 9  
ATOM   4370 O OG  . SER C 1 92  ? -11.712 -75.174 -38.510 1.000 58.521  0 92  SER C OG  1 ? 9  
ATOM   4371 N N   . ASP C 1 93  ? -9.014  -73.339 -37.183 1.000 59.993  0 93  ASP C N   1 ? 9  
ATOM   4372 C CA  . ASP C 1 93  ? -8.755  -71.913 -37.304 1.000 58.218  0 93  ASP C CA  1 ? 9  
ATOM   4373 C C   . ASP C 1 93  ? -9.829  -71.283 -38.198 1.000 54.517  0 93  ASP C C   1 ? 9  
ATOM   4374 O O   . ASP C 1 93  ? -10.281 -70.196 -37.914 1.000 59.738  0 93  ASP C O   1 ? 9  
ATOM   4375 C CB  . ASP C 1 93  ? -7.336  -71.587 -37.782 1.000 67.916  0 93  ASP C CB  1 ? 9  
ATOM   4376 C CG  . ASP C 1 93  ? -6.862  -70.187 -37.371 1.000 73.350  0 93  ASP C CG  1 ? 9  
ATOM   4377 O OD1 . ASP C 1 93  ? -7.234  -69.712 -36.238 1.000 65.920  0 93  ASP C OD1 1 ? 9  
ATOM   4378 O OD2 . ASP C 1 93  ? -6.105  -69.570 -38.154 1.000 81.528  0 93  ASP C OD2 1 ? 9  
ATOM   4379 N N   . GLU C 1 94  ? -10.303 -72.015 -39.203 1.000 56.460  0 94  GLU C N   1 ? 9  
ATOM   4380 C CA  . GLU C 1 94  ? -11.329 -71.533 -40.114 1.000 59.123  0 94  GLU C CA  1 ? 9  
ATOM   4381 C C   . GLU C 1 94  ? -12.623 -71.183 -39.379 1.000 61.328  0 94  GLU C C   1 ? 9  
ATOM   4382 O O   . GLU C 1 94  ? -13.184 -70.108 -39.625 1.000 65.031  0 94  GLU C O   1 ? 9  
ATOM   4383 C CB  . GLU C 1 94  ? -11.584 -72.558 -41.217 1.000 64.282  0 94  GLU C CB  1 ? 9  
ATOM   4384 C CG  . GLU C 1 94  ? -12.511 -72.021 -42.307 1.000 78.763  0 94  GLU C CG  1 ? 9  
ATOM   4385 C CD  . GLU C 1 94  ? -12.682 -72.913 -43.529 1.000 93.405  0 94  GLU C CD  1 ? 9  
ATOM   4386 O OE1 . GLU C 1 94  ? -11.659 -73.469 -43.970 1.000 95.799  0 94  GLU C OE1 1 ? 9  
ATOM   4387 O OE2 . GLU C 1 94  ? -13.825 -73.008 -44.058 1.000 89.422  0 94  GLU C OE2 1 ? 9  
ATOM   4388 N N   . GLU C 1 95  ? -13.095 -72.096 -38.509 1.000 54.608  0 95  GLU C N   1 ? 9  
ATOM   4389 C CA  . GLU C 1 95  ? -14.255 -71.863 -37.671 1.000 52.533  0 95  GLU C CA  1 ? 9  
ATOM   4390 C C   . GLU C 1 95  ? -14.014 -70.704 -36.696 1.000 57.472  0 95  GLU C C   1 ? 9  
ATOM   4391 O O   . GLU C 1 95  ? -14.914 -69.902 -36.440 1.000 51.107  0 95  GLU C O   1 ? 9  
ATOM   4392 C CB  . GLU C 1 95  ? -14.611 -73.126 -36.875 1.000 55.313  0 95  GLU C CB  1 ? 9  
ATOM   4393 C CG  . GLU C 1 95  ? -15.190 -74.273 -37.705 1.000 55.639  0 95  GLU C CG  1 ? 9  
ATOM   4394 C CD  . GLU C 1 95  ? -15.804 -75.434 -36.913 1.000 54.935  0 95  GLU C CD  1 ? 9  
ATOM   4395 O OE1 . GLU C 1 95  ? -15.639 -75.497 -35.646 1.000 56.997  0 95  GLU C OE1 1 ? 9  
ATOM   4396 O OE2 . GLU C 1 95  ? -16.495 -76.251 -37.552 1.000 58.939  0 95  GLU C OE2 1 ? 9  
ATOM   4397 N N   . THR C 1 96  ? -12.814 -70.636 -36.113 1.000 54.206  0 96  THR C N   1 ? 9  
ATOM   4398 C CA  . THR C 1 96  ? -12.519 -69.624 -35.114 1.000 51.177  0 96  THR C CA  1 ? 9  
ATOM   4399 C C   . THR C 1 96  ? -12.588 -68.250 -35.751 1.000 50.128  0 96  THR C C   1 ? 9  
ATOM   4400 O O   . THR C 1 96  ? -13.097 -67.326 -35.145 1.000 47.436  0 96  THR C O   1 ? 9  
ATOM   4401 C CB  . THR C 1 96  ? -11.154 -69.880 -34.460 1.000 62.479  0 96  THR C CB  1 ? 9  
ATOM   4402 O OG1 . THR C 1 96  ? -11.255 -71.109 -33.723 1.000 51.314  0 96  THR C OG1 1 ? 9  
ATOM   4403 C CG2 . THR C 1 96  ? -10.681 -68.726 -33.589 1.000 52.808  0 96  THR C CG2 1 ? 9  
ATOM   4404 N N   . ILE C 1 97  ? -12.044 -68.109 -36.965 1.000 51.858  0 97  ILE C N   1 ? 9  
ATOM   4405 C CA  . ILE C 1 97  ? -12.058 -66.824 -37.652 1.000 51.286  0 97  ILE C CA  1 ? 9  
ATOM   4406 C C   . ILE C 1 97  ? -13.517 -66.393 -37.869 1.000 56.487  0 97  ILE C C   1 ? 9  
ATOM   4407 O O   . ILE C 1 97  ? -13.878 -65.223 -37.660 1.000 56.151  0 97  ILE C O   1 ? 9  
ATOM   4408 C CB  . ILE C 1 97  ? -11.308 -66.924 -38.988 1.000 49.647  0 97  ILE C CB  1 ? 9  
ATOM   4409 C CG1 . ILE C 1 97  ? -9.813  -67.159 -38.808 1.000 52.453  0 97  ILE C CG1 1 ? 9  
ATOM   4410 C CG2 . ILE C 1 97  ? -11.575 -65.685 -39.809 1.000 53.997  0 97  ILE C CG2 1 ? 9  
ATOM   4411 C CD1 . ILE C 1 97  ? -9.097  -67.625 -40.045 1.000 52.653  0 97  ILE C CD1 1 ? 9  
ATOM   4412 N N   . LYS C 1 98  ? -14.368 -67.337 -38.293 1.000 54.580  0 98  LYS C N   1 ? 9  
ATOM   4413 C CA  . LYS C 1 98  ? -15.767 -67.006 -38.509 1.000 56.227  0 98  LYS C CA  1 ? 9  
ATOM   4414 C C   . LYS C 1 98  ? -16.435 -66.595 -37.205 1.000 55.732  0 98  LYS C C   1 ? 9  
ATOM   4415 O O   . LYS C 1 98  ? -17.139 -65.594 -37.160 1.000 53.346  0 98  LYS C O   1 ? 9  
ATOM   4416 C CB  . LYS C 1 98  ? -16.537 -68.182 -39.089 1.000 62.073  0 98  LYS C CB  1 ? 9  
ATOM   4417 C CG  . LYS C 1 98  ? -16.185 -68.537 -40.524 1.000 70.803  0 98  LYS C CG  1 ? 9  
ATOM   4418 C CD  . LYS C 1 98  ? -17.012 -69.751 -40.981 1.000 73.424  0 98  LYS C CD  1 ? 9  
ATOM   4419 C CE  . LYS C 1 98  ? -16.879 -70.091 -42.447 1.000 86.570  0 98  LYS C CE  1 ? 9  
ATOM   4420 N NZ  . LYS C 1 98  ? -18.155 -69.842 -43.170 1.000 103.798 0 98  LYS C NZ  1 ? 9  
ATOM   4421 N N   . ILE C 1 99  ? -16.200 -67.370 -36.149 1.000 53.418  0 99  ILE C N   1 ? 9  
ATOM   4422 C CA  . ILE C 1 99  ? -16.778 -67.068 -34.846 1.000 54.467  0 99  ILE C CA  1 ? 9  
ATOM   4423 C C   . ILE C 1 99  ? -16.357 -65.676 -34.393 1.000 57.123  0 99  ILE C C   1 ? 9  
ATOM   4424 O O   . ILE C 1 99  ? -17.173 -64.928 -33.847 1.000 54.773  0 99  ILE C O   1 ? 9  
ATOM   4425 C CB  . ILE C 1 99  ? -16.366 -68.132 -33.818 1.000 49.408  0 99  ILE C CB  1 ? 9  
ATOM   4426 C CG1 . ILE C 1 99  ? -17.037 -69.487 -34.109 1.000 52.668  0 99  ILE C CG1 1 ? 9  
ATOM   4427 C CG2 . ILE C 1 99  ? -16.632 -67.699 -32.402 1.000 52.601  0 99  ILE C CG2 1 ? 9  
ATOM   4428 C CD1 . ILE C 1 99  ? -16.434 -70.615 -33.299 1.000 56.273  0 99  ILE C CD1 1 ? 9  
ATOM   4429 N N   . GLU C 1 100 ? -15.095 -65.323 -34.617 1.000 44.024  0 100 GLU C N   1 ? 9  
ATOM   4430 C CA  . GLU C 1 100 ? -14.590 -64.100 -34.016 1.000 48.531  0 100 GLU C CA  1 ? 9  
ATOM   4431 C C   . GLU C 1 100 ? -15.025 -62.892 -34.829 1.000 49.324  0 100 GLU C C   1 ? 9  
ATOM   4432 O O   . GLU C 1 100 ? -15.259 -61.854 -34.237 1.000 58.308  0 100 GLU C O   1 ? 9  
ATOM   4433 C CB  . GLU C 1 100 ? -13.080 -64.222 -33.803 1.000 52.121  0 100 GLU C CB  1 ? 9  
ATOM   4434 C CG  . GLU C 1 100 ? -12.814 -65.247 -32.712 1.000 51.167  0 100 GLU C CG  1 ? 9  
ATOM   4435 C CD  . GLU C 1 100 ? -11.365 -65.490 -32.332 1.000 54.701  0 100 GLU C CD  1 ? 9  
ATOM   4436 O OE1 . GLU C 1 100 ? -11.188 -66.014 -31.249 1.000 58.029  0 100 GLU C OE1 1 ? 9  
ATOM   4437 O OE2 . GLU C 1 100 ? -10.449 -65.138 -33.096 1.000 51.919  0 100 GLU C OE2 1 ? 9  
ATOM   4438 N N   . MET C 1 101 ? -15.205 -63.029 -36.151 1.000 51.250  0 101 MET C N   1 ? 9  
ATOM   4439 C CA  . MET C 1 101 ? -15.772 -61.942 -36.937 1.000 49.677  0 101 MET C CA  1 ? 9  
ATOM   4440 C C   . MET C 1 101 ? -17.196 -61.673 -36.429 1.000 51.609  0 101 MET C C   1 ? 9  
ATOM   4441 O O   . MET C 1 101 ? -17.537 -60.553 -36.132 1.000 55.141  0 101 MET C O   1 ? 9  
ATOM   4442 C CB  . MET C 1 101 ? -15.802 -62.210 -38.448 1.000 50.812  0 101 MET C CB  1 ? 9  
ATOM   4443 C CG  . MET C 1 101 ? -14.442 -62.061 -39.112 1.000 53.937  0 101 MET C CG  1 ? 9  
ATOM   4444 S SD  . MET C 1 101 ? -14.317 -62.386 -40.888 1.000 57.600  0 101 MET C SD  1 ? 9  
ATOM   4445 C CE  . MET C 1 101 ? -15.530 -61.252 -41.547 1.000 75.436  0 101 MET C CE  1 ? 9  
ATOM   4446 N N   . VAL C 1 102 ? -18.016 -62.706 -36.270 1.000 58.772  0 102 VAL C N   1 ? 9  
ATOM   4447 C CA  . VAL C 1 102 ? -19.394 -62.507 -35.853 1.000 51.825  0 102 VAL C CA  1 ? 9  
ATOM   4448 C C   . VAL C 1 102 ? -19.412 -61.949 -34.426 1.000 55.509  0 102 VAL C C   1 ? 9  
ATOM   4449 O O   . VAL C 1 102 ? -20.254 -61.125 -34.088 1.000 52.016  0 102 VAL C O   1 ? 9  
ATOM   4450 C CB  . VAL C 1 102 ? -20.190 -63.810 -35.987 1.000 54.935  0 102 VAL C CB  1 ? 9  
ATOM   4451 C CG1 . VAL C 1 102 ? -21.596 -63.682 -35.444 1.000 55.460  0 102 VAL C CG1 1 ? 9  
ATOM   4452 C CG2 . VAL C 1 102 ? -20.229 -64.289 -37.425 1.000 56.779  0 102 VAL C CG2 1 ? 9  
ATOM   4453 N N   . GLU C 1 103 ? -18.458 -62.398 -33.591 1.000 54.879  0 103 GLU C N   1 ? 9  
ATOM   4454 C CA  . GLU C 1 103 ? -18.373 -61.975 -32.202 1.000 48.976  0 103 GLU C CA  1 ? 9  
ATOM   4455 C C   . GLU C 1 103 ? -18.208 -60.454 -32.108 1.000 54.294  0 103 GLU C C   1 ? 9  
ATOM   4456 O O   . GLU C 1 103 ? -18.903 -59.832 -31.314 1.000 51.806  0 103 GLU C O   1 ? 9  
ATOM   4457 C CB  . GLU C 1 103 ? -17.200 -62.665 -31.514 1.000 51.403  0 103 GLU C CB  1 ? 9  
ATOM   4458 C CG  . GLU C 1 103 ? -16.955 -62.227 -30.075 1.000 51.931  0 103 GLU C CG  1 ? 9  
ATOM   4459 C CD  . GLU C 1 103 ? -15.555 -62.534 -29.547 1.000 53.128  0 103 GLU C CD  1 ? 9  
ATOM   4460 O OE1 . GLU C 1 103 ? -15.340 -63.646 -29.147 1.000 59.456  0 103 GLU C OE1 1 ? 9  
ATOM   4461 O OE2 . GLU C 1 103 ? -14.696 -61.661 -29.547 1.000 55.160  0 103 GLU C OE2 1 ? 9  
ATOM   4462 N N   . GLN C 1 104 ? -17.325 -59.885 -32.938 1.000 49.303  0 104 GLN C N   1 ? 9  
ATOM   4463 C CA  . GLN C 1 104 ? -17.104 -58.458 -32.958 1.000 51.301  0 104 GLN C CA  1 ? 9  
ATOM   4464 C C   . GLN C 1 104 ? -18.322 -57.697 -33.461 1.000 56.879  0 104 GLN C C   1 ? 9  
ATOM   4465 O O   . GLN C 1 104 ? -18.595 -56.594 -33.006 1.000 62.299  0 104 GLN C O   1 ? 9  
ATOM   4466 C CB  . GLN C 1 104 ? -15.865 -58.116 -33.794 1.000 48.119  0 104 GLN C CB  1 ? 9  
ATOM   4467 C CG  . GLN C 1 104 ? -14.595 -58.693 -33.176 1.000 61.797  0 104 GLN C CG  1 ? 9  
ATOM   4468 C CD  . GLN C 1 104 ? -14.375 -58.186 -31.763 1.000 64.826  0 104 GLN C CD  1 ? 9  
ATOM   4469 O OE1 . GLN C 1 104 ? -14.289 -56.967 -31.531 1.000 71.646  0 104 GLN C OE1 1 ? 9  
ATOM   4470 N NE2 . GLN C 1 104 ? -14.318 -59.117 -30.818 1.000 69.762  0 104 GLN C NE2 1 ? 9  
ATOM   4471 N N   . GLN C 1 105 ? -18.991 -58.238 -34.474 1.000 55.943  0 105 GLN C N   1 ? 9  
ATOM   4472 C CA  . GLN C 1 105 ? -20.238 -57.637 -34.926 1.000 54.749  0 105 GLN C CA  1 ? 9  
ATOM   4473 C C   . GLN C 1 105 ? -21.229 -57.616 -33.753 1.000 56.084  0 105 GLN C C   1 ? 9  
ATOM   4474 O O   . GLN C 1 105 ? -21.856 -56.599 -33.478 1.000 53.659  0 105 GLN C O   1 ? 9  
ATOM   4475 C CB  . GLN C 1 105 ? -20.769 -58.415 -36.122 1.000 57.310  0 105 GLN C CB  1 ? 9  
ATOM   4476 C CG  . GLN C 1 105 ? -20.109 -58.093 -37.448 1.000 60.334  0 105 GLN C CG  1 ? 9  
ATOM   4477 C CD  . GLN C 1 105 ? -20.349 -56.656 -37.838 1.000 68.714  0 105 GLN C CD  1 ? 9  
ATOM   4478 O OE1 . GLN C 1 105 ? -21.482 -56.219 -38.050 1.000 74.624  0 105 GLN C OE1 1 ? 9  
ATOM   4479 N NE2 . GLN C 1 105 ? -19.260 -55.911 -37.948 1.000 70.158  0 105 GLN C NE2 1 ? 9  
ATOM   4480 N N   . ALA C 1 106 ? -21.350 -58.732 -33.012 1.000 57.128  0 106 ALA C N   1 ? 9  
ATOM   4481 C CA  . ALA C 1 106 ? -22.345 -58.800 -31.950 1.000 57.598  0 106 ALA C CA  1 ? 9  
ATOM   4482 C C   . ALA C 1 106 ? -22.019 -57.763 -30.890 1.000 60.052  0 106 ALA C C   1 ? 9  
ATOM   4483 O O   . ALA C 1 106 ? -22.913 -57.094 -30.383 1.000 58.979  0 106 ALA C O   1 ? 9  
ATOM   4484 C CB  . ALA C 1 106 ? -22.411 -60.173 -31.363 1.000 52.073  0 106 ALA C CB  1 ? 9  
ATOM   4485 N N   . ILE C 1 107 ? -20.733 -57.637 -30.569 1.000 55.780  0 107 ILE C N   1 ? 9  
ATOM   4486 C CA  . ILE C 1 107 ? -20.276 -56.678 -29.583 1.000 61.208  0 107 ILE C CA  1 ? 9  
ATOM   4487 C C   . ILE C 1 107 ? -20.619 -55.260 -30.040 1.000 67.803  0 107 ILE C C   1 ? 9  
ATOM   4488 O O   . ILE C 1 107 ? -21.056 -54.477 -29.213 1.000 59.659  0 107 ILE C O   1 ? 9  
ATOM   4489 C CB  . ILE C 1 107 ? -18.780 -56.832 -29.273 1.000 58.128  0 107 ILE C CB  1 ? 9  
ATOM   4490 C CG1 . ILE C 1 107 ? -18.478 -58.160 -28.579 1.000 63.861  0 107 ILE C CG1 1 ? 9  
ATOM   4491 C CG2 . ILE C 1 107 ? -18.300 -55.674 -28.439 1.000 57.393  0 107 ILE C CG2 1 ? 9  
ATOM   4492 C CD1 . ILE C 1 107 ? -16.998 -58.518 -28.483 1.000 62.115  0 107 ILE C CD1 1 ? 9  
ATOM   4493 N N   . GLU C 1 108 ? -20.430 -54.930 -31.325 1.000 65.751  0 108 GLU C N   1 ? 9  
ATOM   4494 C CA  . GLU C 1 108 ? -20.685 -53.578 -31.803 1.000 70.061  0 108 GLU C CA  1 ? 9  
ATOM   4495 C C   . GLU C 1 108 ? -22.181 -53.255 -31.668 1.000 65.855  0 108 GLU C C   1 ? 9  
ATOM   4496 O O   . GLU C 1 108 ? -22.537 -52.205 -31.150 1.000 64.203  0 108 GLU C O   1 ? 9  
ATOM   4497 C CB  . GLU C 1 108 ? -20.171 -53.388 -33.231 1.000 70.101  0 108 GLU C CB  1 ? 9  
ATOM   4498 C CG  . GLU C 1 108 ? -18.633 -53.388 -33.307 1.000 89.198  0 108 GLU C CG  1 ? 9  
ATOM   4499 C CD  . GLU C 1 108 ? -18.003 -53.077 -34.661 1.000 78.762  0 108 GLU C CD  1 ? 9  
ATOM   4500 O OE1 . GLU C 1 108 ? -18.759 -52.739 -35.618 1.000 77.855  0 108 GLU C OE1 1 ? 9  
ATOM   4501 O OE2 . GLU C 1 108 ? -16.766 -53.133 -34.746 1.000 71.765  0 108 GLU C OE2 1 ? 9  
ATOM   4502 N N   . LEU C 1 109 ? -23.048 -54.169 -32.114 1.000 60.869  0 109 LEU C N   1 ? 9  
ATOM   4503 C CA  . LEU C 1 109 ? -24.492 -54.021 -31.959 1.000 63.296  0 109 LEU C CA  1 ? 9  
ATOM   4504 C C   . LEU C 1 109 ? -24.846 -53.778 -30.489 1.000 63.842  0 109 LEU C C   1 ? 9  
ATOM   4505 O O   . LEU C 1 109 ? -25.650 -52.891 -30.175 1.000 57.064  0 109 LEU C O   1 ? 9  
ATOM   4506 C CB  . LEU C 1 109 ? -25.227 -55.266 -32.458 1.000 62.584  0 109 LEU C CB  1 ? 9  
ATOM   4507 C CG  . LEU C 1 109 ? -25.044 -55.643 -33.929 1.000 60.763  0 109 LEU C CG  1 ? 9  
ATOM   4508 C CD1 . LEU C 1 109 ? -25.895 -56.867 -34.277 1.000 66.273  0 109 LEU C CD1 1 ? 9  
ATOM   4509 C CD2 . LEU C 1 109 ? -25.360 -54.473 -34.854 1.000 65.541  0 109 LEU C CD2 1 ? 9  
ATOM   4510 N N   . THR C 1 110 ? -24.223 -54.560 -29.601 1.000 65.850  0 110 THR C N   1 ? 9  
ATOM   4511 C CA  . THR C 1 110 ? -24.555 -54.557 -28.181 1.000 64.645  0 110 THR C CA  1 ? 9  
ATOM   4512 C C   . THR C 1 110 ? -24.168 -53.220 -27.541 1.000 62.389  0 110 THR C C   1 ? 9  
ATOM   4513 O O   . THR C 1 110 ? -24.972 -52.609 -26.828 1.000 57.965  0 110 THR C O   1 ? 9  
ATOM   4514 C CB  . THR C 1 110 ? -23.936 -55.776 -27.484 1.000 66.096  0 110 THR C CB  1 ? 9  
ATOM   4515 O OG1 . THR C 1 110 ? -24.393 -56.953 -28.156 1.000 58.426  0 110 THR C OG1 1 ? 9  
ATOM   4516 C CG2 . THR C 1 110 ? -24.319 -55.892 -26.022 1.000 57.503  0 110 THR C CG2 1 ? 9  
ATOM   4517 N N   . LEU C 1 111 ? -22.984 -52.723 -27.887 1.000 54.407  0 111 LEU C N   1 ? 9  
ATOM   4518 C CA  . LEU C 1 111 ? -22.439 -51.509 -27.290 1.000 56.240  0 111 LEU C CA  1 ? 9  
ATOM   4519 C C   . LEU C 1 111 ? -23.173 -50.284 -27.821 1.000 55.010  0 111 LEU C C   1 ? 9  
ATOM   4520 O O   . LEU C 1 111 ? -23.457 -49.359 -27.080 1.000 58.511  0 111 LEU C O   1 ? 9  
ATOM   4521 C CB  . LEU C 1 111 ? -20.927 -51.451 -27.547 1.000 60.311  0 111 LEU C CB  1 ? 9  
ATOM   4522 C CG  . LEU C 1 111 ? -20.103 -52.454 -26.734 1.000 63.116  0 111 LEU C CG  1 ? 9  
ATOM   4523 C CD1 . LEU C 1 111 ? -18.625 -52.388 -27.071 1.000 68.257  0 111 LEU C CD1 1 ? 9  
ATOM   4524 C CD2 . LEU C 1 111 ? -20.274 -52.227 -25.250 1.000 70.513  0 111 LEU C CD2 1 ? 9  
ATOM   4525 N N   . THR C 1 112 ? -23.563 -50.295 -29.087 1.000 56.900  0 112 THR C N   1 ? 10 
ATOM   4526 C CA  . THR C 1 112 ? -24.382 -49.214 -29.600 1.000 58.774  0 112 THR C CA  1 ? 10 
ATOM   4527 C C   . THR C 1 112 ? -25.738 -49.215 -28.886 1.000 68.580  0 112 THR C C   1 ? 10 
ATOM   4528 O O   . THR C 1 112 ? -26.200 -48.160 -28.496 1.000 62.750  0 112 THR C O   1 ? 10 
ATOM   4529 C CB  . THR C 1 112 ? -24.545 -49.332 -31.118 1.000 59.303  0 112 THR C CB  1 ? 10 
ATOM   4530 O OG1 . THR C 1 112 ? -23.236 -49.270 -31.688 1.000 63.623  0 112 THR C OG1 1 ? 10 
ATOM   4531 C CG2 . THR C 1 112 ? -25.405 -48.252 -31.723 1.000 57.955  0 112 THR C CG2 1 ? 10 
ATOM   4532 N N   . CYS C 1 113 ? -26.372 -50.394 -28.697 1.000 65.518  0 113 CYS C N   1 ? 10 
ATOM   4533 C CA  . CYS C 1 113 ? -27.675 -50.455 -28.033 1.000 64.151  0 113 CYS C CA  1 ? 10 
ATOM   4534 C C   . CYS C 1 113 ? -27.555 -49.981 -26.588 1.000 53.371  0 113 CYS C C   1 ? 10 
ATOM   4535 O O   . CYS C 1 113 ? -28.377 -49.209 -26.116 1.000 62.605  0 113 CYS C O   1 ? 10 
ATOM   4536 C CB  . CYS C 1 113 ? -28.299 -51.852 -28.083 1.000 62.219  0 113 CYS C CB  1 ? 10 
ATOM   4537 S SG  . CYS C 1 113 ? -28.954 -52.220 -29.734 1.000 62.206  0 113 CYS C SG  1 ? 10 
ATOM   4538 N N   . LYS C 1 114 ? -26.515 -50.439 -25.906 1.000 54.635  0 114 LYS C N   1 ? 10 
ATOM   4539 C CA  . LYS C 1 114 ? -26.236 -50.030 -24.541 1.000 61.903  0 114 LYS C CA  1 ? 10 
ATOM   4540 C C   . LYS C 1 114 ? -26.229 -48.507 -24.431 1.000 62.264  0 114 LYS C C   1 ? 10 
ATOM   4541 O O   . LYS C 1 114 ? -26.908 -47.977 -23.548 1.000 63.135  0 114 LYS C O   1 ? 10 
ATOM   4542 C CB  . LYS C 1 114 ? -24.928 -50.633 -24.026 1.000 61.006  0 114 LYS C CB  1 ? 10 
ATOM   4543 C CG  . LYS C 1 114 ? -24.639 -50.328 -22.567 1.000 71.809  0 114 LYS C CG  1 ? 10 
ATOM   4544 C CD  . LYS C 1 114 ? -23.424 -51.044 -22.013 1.000 83.574  0 114 LYS C CD  1 ? 10 
ATOM   4545 C CE  . LYS C 1 114 ? -23.026 -50.604 -20.613 1.000 90.370  0 114 LYS C CE  1 ? 10 
ATOM   4546 N NZ  . LYS C 1 114 ? -22.637 -49.170 -20.556 1.000 93.114  0 114 LYS C NZ  1 ? 10 
ATOM   4547 N N   . ARG C 1 115 ? -25.554 -47.812 -25.360 1.000 62.249  0 115 ARG C N   1 ? 10 
ATOM   4548 C CA  . ARG C 1 115 ? -25.480 -46.356 -25.307 1.000 70.612  0 115 ARG C CA  1 ? 10 
ATOM   4549 C C   . ARG C 1 115 ? -26.851 -45.739 -25.583 1.000 62.862  0 115 ARG C C   1 ? 10 
ATOM   4550 O O   . ARG C 1 115 ? -27.218 -44.761 -24.955 1.000 73.244  0 115 ARG C O   1 ? 10 
ATOM   4551 C CB  . ARG C 1 115 ? -24.467 -45.770 -26.304 1.000 77.625  0 115 ARG C CB  1 ? 10 
ATOM   4552 C CG  . ARG C 1 115 ? -23.014 -45.747 -25.843 1.000 102.994 0 115 ARG C CG  1 ? 10 
ATOM   4553 C CD  . ARG C 1 115 ? -22.057 -46.001 -27.009 1.000 112.574 0 115 ARG C CD  1 ? 10 
ATOM   4554 N NE  . ARG C 1 115 ? -20.755 -46.530 -26.591 1.000 112.555 0 115 ARG C NE  1 ? 10 
ATOM   4555 C CZ  . ARG C 1 115 ? -19.868 -47.133 -27.384 1.000 92.784  0 115 ARG C CZ  1 ? 10 
ATOM   4556 N NH1 . ARG C 1 115 ? -20.168 -47.453 -28.647 1.000 77.528  0 115 ARG C NH1 1 ? 10 
ATOM   4557 N NH2 . ARG C 1 115 ? -18.697 -47.456 -26.856 1.000 83.283  0 115 ARG C NH2 1 ? 10 
ATOM   4558 N N   . ALA C 1 116 ? -27.598 -46.292 -26.529 1.000 62.981  0 116 ALA C N   1 ? 10 
ATOM   4559 C CA  . ALA C 1 116 ? -28.915 -45.766 -26.868 1.000 61.700  0 116 ALA C CA  1 ? 10 
ATOM   4560 C C   . ALA C 1 116 ? -29.880 -45.938 -25.695 1.000 66.881  0 116 ALA C C   1 ? 10 
ATOM   4561 O O   . ALA C 1 116 ? -30.531 -44.985 -25.270 1.000 71.614  0 116 ALA C O   1 ? 10 
ATOM   4562 C CB  . ALA C 1 116 ? -29.443 -46.484 -28.076 1.000 68.624  0 116 ALA C CB  1 ? 10 
ATOM   4563 N N   . PHE C 1 117 ? -29.951 -47.166 -25.173 1.000 60.745  0 117 PHE C N   1 ? 10 
ATOM   4564 C CA  . PHE C 1 117 ? -30.899 -47.517 -24.132 1.000 64.120  0 117 PHE C CA  1 ? 10 
ATOM   4565 C C   . PHE C 1 117 ? -30.687 -46.695 -22.855 1.000 66.294  0 117 PHE C C   1 ? 10 
ATOM   4566 O O   . PHE C 1 117 ? -31.658 -46.412 -22.153 1.000 65.257  0 117 PHE C O   1 ? 10 
ATOM   4567 C CB  . PHE C 1 117 ? -30.806 -49.009 -23.804 1.000 60.198  0 117 PHE C CB  1 ? 10 
ATOM   4568 C CG  . PHE C 1 117 ? -31.192 -49.975 -24.894 1.000 60.366  0 117 PHE C CG  1 ? 10 
ATOM   4569 C CD1 . PHE C 1 117 ? -31.719 -49.542 -26.100 1.000 70.724  0 117 PHE C CD1 1 ? 10 
ATOM   4570 C CD2 . PHE C 1 117 ? -31.050 -51.344 -24.689 1.000 60.439  0 117 PHE C CD2 1 ? 10 
ATOM   4571 C CE1 . PHE C 1 117 ? -32.057 -50.449 -27.098 1.000 67.924  0 117 PHE C CE1 1 ? 10 
ATOM   4572 C CE2 . PHE C 1 117 ? -31.430 -52.243 -25.668 1.000 62.185  0 117 PHE C CE2 1 ? 10 
ATOM   4573 C CZ  . PHE C 1 117 ? -31.936 -51.792 -26.873 1.000 61.999  0 117 PHE C CZ  1 ? 10 
ATOM   4574 N N   . TYR C 1 118 ? -29.442 -46.309 -22.555 1.000 64.295  0 118 TYR C N   1 ? 10 
ATOM   4575 C CA  . TYR C 1 118 ? -29.160 -45.531 -21.354 1.000 67.558  0 118 TYR C CA  1 ? 10 
ATOM   4576 C C   . TYR C 1 118 ? -28.932 -44.046 -21.665 1.000 68.172  0 118 TYR C C   1 ? 10 
ATOM   4577 O O   . TYR C 1 118 ? -28.362 -43.327 -20.853 1.000 72.137  0 118 TYR C O   1 ? 10 
ATOM   4578 C CB  . TYR C 1 118 ? -27.966 -46.133 -20.601 1.000 62.932  0 118 TYR C CB  1 ? 10 
ATOM   4579 C CG  . TYR C 1 118 ? -28.263 -47.468 -19.938 1.000 63.671  0 118 TYR C CG  1 ? 10 
ATOM   4580 C CD1 . TYR C 1 118 ? -28.935 -47.535 -18.731 1.000 63.027  0 118 TYR C CD1 1 ? 10 
ATOM   4581 C CD2 . TYR C 1 118 ? -27.863 -48.667 -20.516 1.000 66.435  0 118 TYR C CD2 1 ? 10 
ATOM   4582 C CE1 . TYR C 1 118 ? -29.195 -48.747 -18.109 1.000 69.721  0 118 TYR C CE1 1 ? 10 
ATOM   4583 C CE2 . TYR C 1 118 ? -28.121 -49.891 -19.913 1.000 63.768  0 118 TYR C CE2 1 ? 10 
ATOM   4584 C CZ  . TYR C 1 118 ? -28.774 -49.930 -18.699 1.000 63.233  0 118 TYR C CZ  1 ? 10 
ATOM   4585 O OH  . TYR C 1 118 ? -29.041 -51.112 -18.098 1.000 71.621  0 118 TYR C OH  1 ? 10 
ATOM   4586 N N   . SER C 1 119 ? -29.418 -43.569 -22.804 1.000 66.188  0 119 SER C N   1 ? 10 
ATOM   4587 C CA  . SER C 1 119 ? -29.271 -42.169 -23.162 1.000 70.076  0 119 SER C CA  1 ? 10 
ATOM   4588 C C   . SER C 1 119 ? -29.800 -41.247 -22.064 1.000 83.290  0 119 SER C C   1 ? 10 
ATOM   4589 O O   . SER C 1 119 ? -30.764 -41.584 -21.383 1.000 78.030  0 119 SER C O   1 ? 10 
ATOM   4590 C CB  . SER C 1 119 ? -29.980 -41.897 -24.470 1.000 73.866  0 119 SER C CB  1 ? 10 
ATOM   4591 O OG  . SER C 1 119 ? -29.242 -42.435 -25.558 1.000 74.977  0 119 SER C OG  1 ? 10 
ATOM   4592 N N   . LYS C 1 120 ? -29.188 -40.054 -21.960 1.000 103.055 0 120 LYS C N   1 ? 10 
ATOM   4593 C CA  . LYS C 1 120 ? -29.438 -39.102 -20.881 1.000 103.937 0 120 LYS C CA  1 ? 10 
ATOM   4594 C C   . LYS C 1 120 ? -30.803 -38.427 -21.022 1.000 100.932 0 120 LYS C C   1 ? 10 
ATOM   4595 O O   . LYS C 1 120 ? -31.517 -38.266 -20.031 1.000 105.821 0 120 LYS C O   1 ? 10 
ATOM   4596 C CB  . LYS C 1 120 ? -28.328 -38.038 -20.842 1.000 113.815 0 120 LYS C CB  1 ? 10 
ATOM   4597 C CG  . LYS C 1 120 ? -27.984 -37.329 -22.154 1.000 114.420 0 120 LYS C CG  1 ? 10 
ATOM   4598 C CD  . LYS C 1 120 ? -27.722 -35.824 -22.009 1.000 120.780 0 120 LYS C CD  1 ? 10 
ATOM   4599 N N   . ASP C 1 121 ? -31.152 -38.061 -22.258 1.000 98.974  0 121 ASP C N   1 ? 10 
ATOM   4600 C CA  . ASP C 1 121 ? -32.438 -37.358 -22.503 1.000 97.312  0 121 ASP C CA  1 ? 10 
ATOM   4601 C C   . ASP C 1 121 ? -33.081 -37.878 -23.790 1.000 95.328  0 121 ASP C C   1 ? 10 
ATOM   4602 O O   . ASP C 1 121 ? -32.540 -38.835 -24.374 1.000 102.108 0 121 ASP C O   1 ? 10 
ATOM   4603 C CB  . ASP C 1 121 ? -32.234 -35.842 -22.563 1.000 96.515  0 121 ASP C CB  1 ? 10 
ATOM   4604 C CG  . ASP C 1 121 ? -31.211 -35.388 -23.589 1.000 92.379  0 121 ASP C CG  1 ? 10 
ATOM   4605 O OD1 . ASP C 1 121 ? -30.633 -36.255 -24.268 1.000 96.089  0 121 ASP C OD1 1 ? 10 
ATOM   4606 O OD2 . ASP C 1 121 ? -31.000 -34.166 -23.699 1.000 107.797 0 121 ASP C OD2 1 ? 10 
ATOM   4607 N N   . ASP C 1 122 ? -34.185 -37.259 -24.210 1.000 98.342  0 122 ASP C N   1 ? 10 
ATOM   4608 C CA  . ASP C 1 122 ? -34.883 -37.658 -25.427 1.000 105.696 0 122 ASP C CA  1 ? 10 
ATOM   4609 C C   . ASP C 1 122 ? -34.056 -37.285 -26.663 1.000 98.671  0 122 ASP C C   1 ? 10 
ATOM   4610 O O   . ASP C 1 122 ? -34.015 -38.030 -27.646 1.000 89.798  0 122 ASP C O   1 ? 10 
ATOM   4611 C CB  . ASP C 1 122 ? -36.320 -37.098 -25.487 1.000 118.428 0 122 ASP C CB  1 ? 10 
ATOM   4612 C CG  . ASP C 1 122 ? -37.319 -37.723 -24.514 1.000 117.749 0 122 ASP C CG  1 ? 10 
ATOM   4613 O OD1 . ASP C 1 122 ? -36.992 -38.795 -23.973 1.000 111.981 0 122 ASP C OD1 1 ? 10 
ATOM   4614 O OD2 . ASP C 1 122 ? -38.411 -37.111 -24.263 1.000 118.213 0 122 ASP C OD2 1 ? 10 
ATOM   4615 N N   . ASP C 1 123 ? -33.366 -36.146 -26.589 1.000 95.748  0 123 ASP C N   1 ? 10 
ATOM   4616 C CA  . ASP C 1 123 ? -32.491 -35.673 -27.654 1.000 100.714 0 123 ASP C CA  1 ? 10 
ATOM   4617 C C   . ASP C 1 123 ? -31.450 -36.739 -28.015 1.000 85.003  0 123 ASP C C   1 ? 10 
ATOM   4618 O O   . ASP C 1 123 ? -31.321 -37.114 -29.175 1.000 86.237  0 123 ASP C O   1 ? 10 
ATOM   4619 C CB  . ASP C 1 123 ? -31.827 -34.351 -27.255 1.000 104.386 0 123 ASP C CB  1 ? 10 
ATOM   4620 C CG  . ASP C 1 123 ? -32.702 -33.102 -27.378 1.000 112.234 0 123 ASP C CG  1 ? 10 
ATOM   4621 O OD1 . ASP C 1 123 ? -33.968 -33.197 -27.380 1.000 94.859  0 123 ASP C OD1 1 ? 10 
ATOM   4622 O OD2 . ASP C 1 123 ? -32.112 -32.017 -27.486 1.000 118.499 0 123 ASP C OD2 1 ? 10 
ATOM   4623 N N   . GLN C 1 124 ? -30.687 -37.196 -27.015 1.000 89.464  0 124 GLN C N   1 ? 10 
ATOM   4624 C CA  . GLN C 1 124 ? -29.604 -38.156 -27.187 1.000 82.208  0 124 GLN C CA  1 ? 10 
ATOM   4625 C C   . GLN C 1 124 ? -30.157 -39.507 -27.656 1.000 76.295  0 124 GLN C C   1 ? 10 
ATOM   4626 O O   . GLN C 1 124 ? -29.534 -40.200 -28.478 1.000 72.366  0 124 GLN C O   1 ? 10 
ATOM   4627 C CB  . GLN C 1 124 ? -28.874 -38.281 -25.844 1.000 100.259 0 124 GLN C CB  1 ? 10 
ATOM   4628 C CG  . GLN C 1 124 ? -27.789 -39.354 -25.757 1.000 112.626 0 124 GLN C CG  1 ? 10 
ATOM   4629 C CD  . GLN C 1 124 ? -26.422 -38.898 -26.214 1.000 111.653 0 124 GLN C CD  1 ? 10 
ATOM   4630 O OE1 . GLN C 1 124 ? -26.237 -37.820 -26.790 1.000 114.533 0 124 GLN C OE1 1 ? 10 
ATOM   4631 N NE2 . GLN C 1 124 ? -25.443 -39.745 -25.954 1.000 109.229 0 124 GLN C NE2 1 ? 10 
ATOM   4632 N N   . PHE C 1 125 ? -31.338 -39.873 -27.137 1.000 72.645  0 125 PHE C N   1 ? 10 
ATOM   4633 C CA  . PHE C 1 125 ? -31.981 -41.143 -27.441 1.000 76.416  0 125 PHE C CA  1 ? 10 
ATOM   4634 C C   . PHE C 1 125 ? -32.419 -41.170 -28.902 1.000 85.065  0 125 PHE C C   1 ? 10 
ATOM   4635 O O   . PHE C 1 125 ? -32.200 -42.159 -29.585 1.000 79.806  0 125 PHE C O   1 ? 10 
ATOM   4636 C CB  . PHE C 1 125 ? -33.201 -41.375 -26.553 1.000 77.308  0 125 PHE C CB  1 ? 10 
ATOM   4637 C CG  . PHE C 1 125 ? -33.982 -42.617 -26.896 1.000 84.883  0 125 PHE C CG  1 ? 10 
ATOM   4638 C CD1 . PHE C 1 125 ? -33.472 -43.865 -26.586 1.000 83.985  0 125 PHE C CD1 1 ? 10 
ATOM   4639 C CD2 . PHE C 1 125 ? -35.211 -42.548 -27.541 1.000 92.789  0 125 PHE C CD2 1 ? 10 
ATOM   4640 C CE1 . PHE C 1 125 ? -34.172 -45.016 -26.915 1.000 87.187  0 125 PHE C CE1 1 ? 10 
ATOM   4641 C CE2 . PHE C 1 125 ? -35.896 -43.701 -27.886 1.000 86.204  0 125 PHE C CE2 1 ? 10 
ATOM   4642 C CZ  . PHE C 1 125 ? -35.384 -44.927 -27.559 1.000 93.759  0 125 PHE C CZ  1 ? 10 
ATOM   4643 N N   . ASN C 1 126 ? -33.039 -40.081 -29.375 1.000 83.039  0 126 ASN C N   1 ? 10 
ATOM   4644 C CA  . ASN C 1 126 ? -33.565 -40.055 -30.725 1.000 87.622  0 126 ASN C CA  1 ? 10 
ATOM   4645 C C   . ASN C 1 126 ? -32.402 -39.987 -31.714 1.000 80.941  0 126 ASN C C   1 ? 10 
ATOM   4646 O O   . ASN C 1 126 ? -32.508 -40.561 -32.785 1.000 80.103  0 126 ASN C O   1 ? 10 
ATOM   4647 C CB  . ASN C 1 126 ? -34.660 -38.988 -30.880 1.000 83.798  0 126 ASN C CB  1 ? 10 
ATOM   4648 C CG  . ASN C 1 126 ? -35.961 -39.398 -30.214 1.000 81.000  0 126 ASN C CG  1 ? 10 
ATOM   4649 O OD1 . ASN C 1 126 ? -36.586 -40.380 -30.604 1.000 78.091  0 126 ASN C OD1 1 ? 10 
ATOM   4650 N ND2 . ASN C 1 126 ? -36.379 -38.671 -29.194 1.000 90.525  0 126 ASN C ND2 1 ? 10 
ATOM   4651 N N   . GLN C 1 127 ? -31.284 -39.354 -31.336 1.000 78.748  0 127 GLN C N   1 ? 10 
ATOM   4652 C CA  . GLN C 1 127 ? -30.075 -39.364 -32.153 1.000 76.715  0 127 GLN C CA  1 ? 10 
ATOM   4653 C C   . GLN C 1 127 ? -29.588 -40.803 -32.376 1.000 75.769  0 127 GLN C C   1 ? 10 
ATOM   4654 O O   . GLN C 1 127 ? -29.294 -41.218 -33.501 1.000 71.307  0 127 GLN C O   1 ? 10 
ATOM   4655 C CB  . GLN C 1 127 ? -29.016 -38.462 -31.499 1.000 87.185  0 127 GLN C CB  1 ? 10 
ATOM   4656 C CG  . GLN C 1 127 ? -27.536 -38.715 -31.844 1.000 102.625 0 127 GLN C CG  1 ? 10 
ATOM   4657 C CD  . GLN C 1 127 ? -26.995 -37.837 -32.946 1.000 126.221 0 127 GLN C CD  1 ? 10 
ATOM   4658 O OE1 . GLN C 1 127 ? -26.816 -36.627 -32.774 1.000 142.100 0 127 GLN C OE1 1 ? 10 
ATOM   4659 N NE2 . GLN C 1 127 ? -26.738 -38.452 -34.090 1.000 122.774 0 127 GLN C NE2 1 ? 10 
ATOM   4660 N N   . LEU C 1 128 ? -29.452 -41.564 -31.286 1.000 76.811  0 128 LEU C N   1 ? 10 
ATOM   4661 C CA  . LEU C 1 128 ? -28.883 -42.897 -31.378 1.000 77.991  0 128 LEU C CA  1 ? 10 
ATOM   4662 C C   . LEU C 1 128 ? -29.906 -43.865 -31.967 1.000 69.356  0 128 LEU C C   1 ? 10 
ATOM   4663 O O   . LEU C 1 128 ? -29.535 -44.822 -32.639 1.000 65.037  0 128 LEU C O   1 ? 10 
ATOM   4664 C CB  . LEU C 1 128 ? -28.380 -43.325 -29.996 1.000 81.555  0 128 LEU C CB  1 ? 10 
ATOM   4665 C CG  . LEU C 1 128 ? -27.126 -42.592 -29.517 1.000 88.093  0 128 LEU C CG  1 ? 10 
ATOM   4666 C CD1 . LEU C 1 128 ? -26.799 -42.922 -28.068 1.000 89.482  0 128 LEU C CD1 1 ? 10 
ATOM   4667 C CD2 . LEU C 1 128 ? -25.933 -42.953 -30.397 1.000 90.408  0 128 LEU C CD2 1 ? 10 
ATOM   4668 N N   . LYS C 1 129 ? -31.194 -43.586 -31.759 1.000 70.284  0 129 LYS C N   1 ? 10 
ATOM   4669 C CA  . LYS C 1 129 ? -32.246 -44.356 -32.399 1.000 71.131  0 129 LYS C CA  1 ? 10 
ATOM   4670 C C   . LYS C 1 129 ? -32.109 -44.192 -33.907 1.000 71.663  0 129 LYS C C   1 ? 10 
ATOM   4671 O O   . LYS C 1 129 ? -32.124 -45.186 -34.640 1.000 71.378  0 129 LYS C O   1 ? 10 
ATOM   4672 C CB  . LYS C 1 129 ? -33.633 -43.958 -31.888 1.000 80.152  0 129 LYS C CB  1 ? 10 
ATOM   4673 C CG  . LYS C 1 129 ? -34.776 -44.841 -32.382 1.000 83.006  0 129 LYS C CG  1 ? 10 
ATOM   4674 C CD  . LYS C 1 129 ? -36.154 -44.343 -32.035 1.000 93.544  0 129 LYS C CD  1 ? 10 
ATOM   4675 C CE  . LYS C 1 129 ? -37.219 -44.930 -32.945 1.000 99.230  0 129 LYS C CE  1 ? 10 
ATOM   4676 N NZ  . LYS C 1 129 ? -38.578 -44.804 -32.369 1.000 92.649  0 129 LYS C NZ  1 ? 10 
ATOM   4677 N N   . GLU C 1 130 ? -31.924 -42.951 -34.361 1.000 70.002  0 130 GLU C N   1 ? 10 
ATOM   4678 C CA  . GLU C 1 130 ? -31.783 -42.682 -35.789 1.000 82.483  0 130 GLU C CA  1 ? 10 
ATOM   4679 C C   . GLU C 1 130 ? -30.643 -43.528 -36.346 1.000 74.414  0 130 GLU C C   1 ? 10 
ATOM   4680 O O   . GLU C 1 130 ? -30.746 -44.083 -37.429 1.000 73.899  0 130 GLU C O   1 ? 10 
ATOM   4681 C CB  . GLU C 1 130 ? -31.462 -41.210 -36.074 1.000 80.613  0 130 GLU C CB  1 ? 10 
ATOM   4682 C CG  . GLU C 1 130 ? -30.943 -40.944 -37.484 1.000 78.514  0 130 GLU C CG  1 ? 10 
ATOM   4683 C CD  . GLU C 1 130 ? -31.984 -41.029 -38.595 1.000 86.538  0 130 GLU C CD  1 ? 10 
ATOM   4684 O OE1 . GLU C 1 130 ? -33.189 -41.255 -38.281 1.000 83.842  0 130 GLU C OE1 1 ? 10 
ATOM   4685 O OE2 . GLU C 1 130 ? -31.592 -40.846 -39.781 1.000 87.432  0 130 GLU C OE2 1 ? 10 
ATOM   4686 N N   . GLU C 1 131 ? -29.522 -43.530 -35.630 1.000 77.144  0 131 GLU C N   1 ? 10 
ATOM   4687 C CA  . GLU C 1 131 ? -28.339 -44.243 -36.071 1.000 73.147  0 131 GLU C CA  1 ? 10 
ATOM   4688 C C   . GLU C 1 131 ? -28.708 -45.714 -36.214 1.000 65.046  0 131 GLU C C   1 ? 10 
ATOM   4689 O O   . GLU C 1 131 ? -28.346 -46.325 -37.215 1.000 66.348  0 131 GLU C O   1 ? 10 
ATOM   4690 C CB  . GLU C 1 131 ? -27.208 -43.960 -35.081 1.000 80.401  0 131 GLU C CB  1 ? 10 
ATOM   4691 C CG  . GLU C 1 131 ? -25.916 -44.733 -35.335 1.000 86.726  0 131 GLU C CG  1 ? 10 
ATOM   4692 C CD  . GLU C 1 131 ? -24.888 -44.457 -34.243 1.000 92.740  0 131 GLU C CD  1 ? 10 
ATOM   4693 O OE1 . GLU C 1 131 ? -24.833 -43.284 -33.771 1.000 88.722  0 131 GLU C OE1 1 ? 10 
ATOM   4694 O OE2 . GLU C 1 131 ? -24.140 -45.403 -33.839 1.000 80.793  0 131 GLU C OE2 1 ? 10 
ATOM   4695 N N   . ILE C 1 132 ? -29.419 -46.279 -35.215 1.000 65.395  0 132 ILE C N   1 ? 10 
ATOM   4696 C CA  . ILE C 1 132 ? -29.762 -47.699 -35.219 1.000 70.981  0 132 ILE C CA  1 ? 10 
ATOM   4697 C C   . ILE C 1 132 ? -30.684 -48.048 -36.399 1.000 67.029  0 132 ILE C C   1 ? 10 
ATOM   4698 O O   . ILE C 1 132 ? -30.415 -48.983 -37.151 1.000 59.826  0 132 ILE C O   1 ? 10 
ATOM   4699 C CB  . ILE C 1 132 ? -30.373 -48.102 -33.863 1.000 67.013  0 132 ILE C CB  1 ? 10 
ATOM   4700 C CG1 . ILE C 1 132 ? -29.293 -48.172 -32.786 1.000 59.768  0 132 ILE C CG1 1 ? 10 
ATOM   4701 C CG2 . ILE C 1 132 ? -31.140 -49.406 -33.972 1.000 66.294  0 132 ILE C CG2 1 ? 10 
ATOM   4702 C CD1 . ILE C 1 132 ? -29.828 -48.182 -31.376 1.000 65.435  0 132 ILE C CD1 1 ? 10 
ATOM   4703 N N   . LEU C 1 133 ? -31.752 -47.260 -36.603 1.000 67.619  0 133 LEU C N   1 ? 10 
ATOM   4704 C CA  . LEU C 1 133 ? -32.714 -47.535 -37.654 1.000 60.389  0 133 LEU C CA  1 ? 10 
ATOM   4705 C C   . LEU C 1 133 ? -32.071 -47.389 -39.039 1.000 67.909  0 133 LEU C C   1 ? 10 
ATOM   4706 O O   . LEU C 1 133 ? -32.516 -47.995 -40.009 1.000 72.168  0 133 LEU C O   1 ? 10 
ATOM   4707 C CB  . LEU C 1 133 ? -33.909 -46.599 -37.495 1.000 68.830  0 133 LEU C CB  1 ? 10 
ATOM   4708 C CG  . LEU C 1 133 ? -34.702 -46.694 -36.197 1.000 73.173  0 133 LEU C CG  1 ? 10 
ATOM   4709 C CD1 . LEU C 1 133 ? -35.892 -45.739 -36.201 1.000 72.831  0 133 LEU C CD1 1 ? 10 
ATOM   4710 C CD2 . LEU C 1 133 ? -35.175 -48.102 -35.994 1.000 79.067  0 133 LEU C CD2 1 ? 10 
ATOM   4711 N N   . THR C 1 134 ? -31.000 -46.600 -39.135 1.000 63.838  0 134 THR C N   1 ? 10 
ATOM   4712 C CA  . THR C 1 134 ? -30.352 -46.272 -40.394 1.000 66.719  0 134 THR C CA  1 ? 10 
ATOM   4713 C C   . THR C 1 134 ? -29.281 -47.312 -40.730 1.000 67.604  0 134 THR C C   1 ? 10 
ATOM   4714 O O   . THR C 1 134 ? -29.199 -47.784 -41.853 1.000 71.815  0 134 THR C O   1 ? 10 
ATOM   4715 C CB  . THR C 1 134 ? -29.801 -44.839 -40.296 1.000 74.074  0 134 THR C CB  1 ? 10 
ATOM   4716 O OG1 . THR C 1 134 ? -30.946 -44.008 -40.072 1.000 87.267  0 134 THR C OG1 1 ? 10 
ATOM   4717 C CG2 . THR C 1 134 ? -29.036 -44.358 -41.507 1.000 79.877  0 134 THR C CG2 1 ? 10 
ATOM   4718 N N   . SER C 1 135 ? -28.447 -47.686 -39.749 1.000 69.837  0 135 SER C N   1 ? 10 
ATOM   4719 C CA  . SER C 1 135 ? -27.264 -48.470 -40.033 1.000 58.518  0 135 SER C CA  1 ? 10 
ATOM   4720 C C   . SER C 1 135 ? -27.536 -49.956 -39.793 1.000 57.334  0 135 SER C C   1 ? 10 
ATOM   4721 O O   . SER C 1 135 ? -26.975 -50.807 -40.475 1.000 58.109  0 135 SER C O   1 ? 10 
ATOM   4722 C CB  . SER C 1 135 ? -26.072 -47.934 -39.242 1.000 63.679  0 135 SER C CB  1 ? 10 
ATOM   4723 O OG  . SER C 1 135 ? -26.221 -48.168 -37.840 1.000 71.802  0 135 SER C OG  1 ? 10 
ATOM   4724 N N   . PHE C 1 136 ? -28.448 -50.305 -38.882 1.000 55.907  0 136 PHE C N   1 ? 10 
ATOM   4725 C CA  . PHE C 1 136 ? -28.606 -51.702 -38.514 1.000 53.010  0 136 PHE C CA  1 ? 10 
ATOM   4726 C C   . PHE C 1 136 ? -29.187 -52.581 -39.619 1.000 57.198  0 136 PHE C C   1 ? 10 
ATOM   4727 O O   . PHE C 1 136 ? -28.815 -53.762 -39.712 1.000 50.913  0 136 PHE C O   1 ? 10 
ATOM   4728 C CB  . PHE C 1 136 ? -29.384 -51.850 -37.207 1.000 52.481  0 136 PHE C CB  1 ? 10 
ATOM   4729 C CG  . PHE C 1 136 ? -28.546 -51.648 -35.968 1.000 57.552  0 136 PHE C CG  1 ? 10 
ATOM   4730 C CD1 . PHE C 1 136 ? -27.461 -50.767 -35.966 1.000 63.373  0 136 PHE C CD1 1 ? 10 
ATOM   4731 C CD2 . PHE C 1 136 ? -28.830 -52.336 -34.798 1.000 58.823  0 136 PHE C CD2 1 ? 10 
ATOM   4732 C CE1 . PHE C 1 136 ? -26.716 -50.548 -34.816 1.000 62.073  0 136 PHE C CE1 1 ? 10 
ATOM   4733 C CE2 . PHE C 1 136 ? -28.060 -52.138 -33.658 1.000 64.046  0 136 PHE C CE2 1 ? 10 
ATOM   4734 C CZ  . PHE C 1 136 ? -27.002 -51.244 -33.666 1.000 63.047  0 136 PHE C CZ  1 ? 10 
ATOM   4735 N N   . PRO C 1 137 ? -30.145 -52.121 -40.451 1.000 58.625  0 137 PRO C N   1 ? 10 
ATOM   4736 C CA  . PRO C 1 137 ? -30.683 -52.970 -41.514 1.000 65.436  0 137 PRO C CA  1 ? 10 
ATOM   4737 C C   . PRO C 1 137 ? -29.602 -53.633 -42.369 1.000 62.632  0 137 PRO C C   1 ? 10 
ATOM   4738 O O   . PRO C 1 137 ? -29.638 -54.844 -42.618 1.000 60.428  0 137 PRO C O   1 ? 10 
ATOM   4739 C CB  . PRO C 1 137 ? -31.576 -51.988 -42.306 1.000 65.533  0 137 PRO C CB  1 ? 10 
ATOM   4740 C CG  . PRO C 1 137 ? -32.101 -51.098 -41.221 1.000 67.553  0 137 PRO C CG  1 ? 10 
ATOM   4741 C CD  . PRO C 1 137 ? -30.896 -50.884 -40.315 1.000 63.400  0 137 PRO C CD  1 ? 10 
ATOM   4742 N N   . ARG C 1 138 ? -28.613 -52.837 -42.780 1.000 59.672  0 138 ARG C N   1 ? 10 
ATOM   4743 C CA  . ARG C 1 138 ? -27.489 -53.379 -43.586 1.000 63.219  0 138 ARG C CA  1 ? 10 
ATOM   4744 C C   . ARG C 1 138 ? -26.737 -54.430 -42.766 1.000 58.585  0 138 ARG C C   1 ? 10 
ATOM   4745 O O   . ARG C 1 138 ? -26.383 -55.476 -43.339 1.000 59.129  0 138 ARG C O   1 ? 10 
ATOM   4746 C CB  . ARG C 1 138 ? -26.538 -52.249 -43.987 1.000 64.812  0 138 ARG C CB  1 ? 10 
ATOM   4747 C CG  . ARG C 1 138 ? -25.320 -52.696 -44.783 1.000 69.727  0 138 ARG C CG  1 ? 10 
ATOM   4748 C CD  . ARG C 1 138 ? -25.683 -53.232 -46.154 1.000 82.588  0 138 ARG C CD  1 ? 10 
ATOM   4749 N NE  . ARG C 1 138 ? -25.647 -54.685 -46.223 1.000 80.422  0 138 ARG C NE  1 ? 10 
ATOM   4750 C CZ  . ARG C 1 138 ? -25.957 -55.389 -47.305 1.000 88.122  0 138 ARG C CZ  1 ? 10 
ATOM   4751 N NH1 . ARG C 1 138 ? -26.792 -54.891 -48.199 1.000 79.525  0 138 ARG C NH1 1 ? 10 
ATOM   4752 N NH2 . ARG C 1 138 ? -25.438 -56.591 -47.485 1.000 89.931  0 138 ARG C NH2 1 ? 10 
ATOM   4753 N N   . LYS C 1 139 ? -26.507 -54.162 -41.479 1.000 57.169  0 139 LYS C N   1 ? 10 
ATOM   4754 C CA  . LYS C 1 139 ? -25.709 -55.092 -40.678 1.000 57.505  0 139 LYS C CA  1 ? 10 
ATOM   4755 C C   . LYS C 1 139 ? -26.458 -56.410 -40.469 1.000 59.924  0 139 LYS C C   1 ? 10 
ATOM   4756 O O   . LYS C 1 139 ? -25.819 -57.445 -40.395 1.000 56.815  0 139 LYS C O   1 ? 10 
ATOM   4757 C CB  . LYS C 1 139 ? -25.366 -54.480 -39.326 1.000 63.745  0 139 LYS C CB  1 ? 10 
ATOM   4758 C CG  . LYS C 1 139 ? -24.336 -53.354 -39.350 1.000 71.236  0 139 LYS C CG  1 ? 10 
ATOM   4759 C CD  . LYS C 1 139 ? -24.372 -52.536 -38.032 1.000 76.630  0 139 LYS C CD  1 ? 10 
ATOM   4760 C CE  . LYS C 1 139 ? -23.083 -51.818 -37.667 1.000 77.848  0 139 LYS C CE  1 ? 10 
ATOM   4761 N NZ  . LYS C 1 139 ? -22.664 -50.841 -38.683 1.000 78.222  0 139 LYS C NZ  1 ? 10 
ATOM   4762 N N   . LEU C 1 140 ? -27.801 -56.369 -40.400 1.000 51.456  0 140 LEU C N   1 ? 10 
ATOM   4763 C CA  . LEU C 1 140 ? -28.599 -57.560 -40.232 1.000 57.649  0 140 LEU C CA  1 ? 10 
ATOM   4764 C C   . LEU C 1 140 ? -28.615 -58.353 -41.536 1.000 53.502  0 140 LEU C C   1 ? 10 
ATOM   4765 O O   . LEU C 1 140 ? -28.568 -59.571 -41.515 1.000 58.286  0 140 LEU C O   1 ? 10 
ATOM   4766 C CB  . LEU C 1 140 ? -30.012 -57.131 -39.802 1.000 67.425  0 140 LEU C CB  1 ? 10 
ATOM   4767 C CG  . LEU C 1 140 ? -30.059 -56.490 -38.405 1.000 64.643  0 140 LEU C CG  1 ? 10 
ATOM   4768 C CD1 . LEU C 1 140 ? -31.430 -55.975 -38.048 1.000 64.301  0 140 LEU C CD1 1 ? 10 
ATOM   4769 C CD2 . LEU C 1 140 ? -29.583 -57.479 -37.351 1.000 67.167  0 140 LEU C CD2 1 ? 10 
ATOM   4770 N N   . ILE C 1 141 ? -28.659 -57.654 -42.669 1.000 56.559  0 141 ILE C N   1 ? 10 
ATOM   4771 C CA  . ILE C 1 141 ? -28.559 -58.303 -43.967 1.000 53.444  0 141 ILE C CA  1 ? 10 
ATOM   4772 C C   . ILE C 1 141 ? -27.198 -59.012 -44.097 1.000 58.044  0 141 ILE C C   1 ? 10 
ATOM   4773 O O   . ILE C 1 141 ? -27.130 -60.180 -44.476 1.000 52.711  0 141 ILE C O   1 ? 10 
ATOM   4774 C CB  . ILE C 1 141 ? -28.805 -57.303 -45.106 1.000 59.353  0 141 ILE C CB  1 ? 10 
ATOM   4775 C CG1 . ILE C 1 141 ? -30.265 -56.822 -45.124 1.000 62.252  0 141 ILE C CG1 1 ? 10 
ATOM   4776 C CG2 . ILE C 1 141 ? -28.404 -57.942 -46.440 1.000 59.614  0 141 ILE C CG2 1 ? 10 
ATOM   4777 C CD1 . ILE C 1 141 ? -30.534 -55.710 -46.125 1.000 64.132  0 141 ILE C CD1 1 ? 10 
ATOM   4778 N N   . ASP C 1 142 ? -26.110 -58.340 -43.726 1.000 54.624  0 142 ASP C N   1 ? 10 
ATOM   4779 C CA  . ASP C 1 142 ? -24.788 -58.942 -43.808 1.000 57.054  0 142 ASP C CA  1 ? 10 
ATOM   4780 C C   . ASP C 1 142 ? -24.709 -60.190 -42.926 1.000 53.332  0 142 ASP C C   1 ? 10 
ATOM   4781 O O   . ASP C 1 142 ? -24.135 -61.181 -43.348 1.000 63.616  0 142 ASP C O   1 ? 10 
ATOM   4782 C CB  . ASP C 1 142 ? -23.697 -57.945 -43.382 1.000 58.257  0 142 ASP C CB  1 ? 10 
ATOM   4783 C CG  . ASP C 1 142 ? -23.408 -56.812 -44.340 1.000 62.964  0 142 ASP C CG  1 ? 10 
ATOM   4784 O OD1 . ASP C 1 142 ? -23.628 -57.009 -45.546 1.000 60.326  0 142 ASP C OD1 1 ? 10 
ATOM   4785 O OD2 . ASP C 1 142 ? -22.936 -55.745 -43.843 1.000 73.347  0 142 ASP C OD2 1 ? 10 
ATOM   4786 N N   . LEU C 1 143 ? -25.267 -60.129 -41.707 1.000 52.627  0 143 LEU C N   1 ? 10 
ATOM   4787 C CA  . LEU C 1 143 ? -25.341 -61.288 -40.826 1.000 60.100  0 143 LEU C CA  1 ? 10 
ATOM   4788 C C   . LEU C 1 143 ? -26.179 -62.421 -41.432 1.000 55.106  0 143 LEU C C   1 ? 10 
ATOM   4789 O O   . LEU C 1 143 ? -25.786 -63.578 -41.367 1.000 60.326  0 143 LEU C O   1 ? 10 
ATOM   4790 C CB  . LEU C 1 143 ? -25.924 -60.829 -39.482 1.000 61.081  0 143 LEU C CB  1 ? 10 
ATOM   4791 C CG  . LEU C 1 143 ? -24.914 -60.185 -38.534 1.000 62.892  0 143 LEU C CG  1 ? 10 
ATOM   4792 C CD1 . LEU C 1 143 ? -25.594 -59.401 -37.420 1.000 67.582  0 143 LEU C CD1 1 ? 10 
ATOM   4793 C CD2 . LEU C 1 143 ? -24.027 -61.272 -37.942 1.000 67.722  0 143 LEU C CD2 1 ? 10 
ATOM   4794 N N   . ALA C 1 144 ? -27.326 -62.098 -42.025 1.000 55.483  0 144 ALA C N   1 ? 10 
ATOM   4795 C CA  . ALA C 1 144 ? -28.172 -63.121 -42.630 1.000 60.247  0 144 ALA C CA  1 ? 10 
ATOM   4796 C C   . ALA C 1 144 ? -27.431 -63.783 -43.786 1.000 56.473  0 144 ALA C C   1 ? 10 
ATOM   4797 O O   . ALA C 1 144 ? -27.502 -64.997 -43.919 1.000 60.840  0 144 ALA C O   1 ? 10 
ATOM   4798 C CB  . ALA C 1 144 ? -29.463 -62.525 -43.123 1.000 56.354  0 144 ALA C CB  1 ? 10 
ATOM   4799 N N   . LYS C 1 145 ? -26.754 -62.971 -44.618 1.000 53.128  0 145 LYS C N   1 ? 10 
ATOM   4800 C CA  . LYS C 1 145 ? -26.000 -63.494 -45.744 1.000 58.790  0 145 LYS C CA  1 ? 10 
ATOM   4801 C C   . LYS C 1 145 ? -24.875 -64.409 -45.250 1.000 61.664  0 145 LYS C C   1 ? 10 
ATOM   4802 O O   . LYS C 1 145 ? -24.592 -65.418 -45.876 1.000 57.480  0 145 LYS C O   1 ? 10 
ATOM   4803 C CB  . LYS C 1 145 ? -25.322 -62.407 -46.573 1.000 64.309  0 145 LYS C CB  1 ? 10 
ATOM   4804 C CG  . LYS C 1 145 ? -26.237 -61.515 -47.389 1.000 78.951  0 145 LYS C CG  1 ? 10 
ATOM   4805 C CD  . LYS C 1 145 ? -25.472 -60.392 -48.093 1.000 91.837  0 145 LYS C CD  1 ? 10 
ATOM   4806 C CE  . LYS C 1 145 ? -24.477 -60.850 -49.143 1.000 86.500  0 145 LYS C CE  1 ? 10 
ATOM   4807 N NZ  . LYS C 1 145 ? -23.546 -59.742 -49.455 1.000 89.447  0 145 LYS C NZ  1 ? 10 
ATOM   4808 N N   . PHE C 1 146 ? -24.230 -64.048 -44.143 1.000 53.741  0 146 PHE C N   1 ? 10 
ATOM   4809 C CA  . PHE C 1 146 ? -23.183 -64.886 -43.581 1.000 59.611  0 146 PHE C CA  1 ? 10 
ATOM   4810 C C   . PHE C 1 146 ? -23.770 -66.209 -43.086 1.000 60.575  0 146 PHE C C   1 ? 10 
ATOM   4811 O O   . PHE C 1 146 ? -23.172 -67.241 -43.293 1.000 60.371  0 146 PHE C O   1 ? 10 
ATOM   4812 C CB  . PHE C 1 146 ? -22.465 -64.182 -42.430 1.000 55.804  0 146 PHE C CB  1 ? 10 
ATOM   4813 C CG  . PHE C 1 146 ? -21.269 -64.932 -41.916 1.000 66.142  0 146 PHE C CG  1 ? 10 
ATOM   4814 C CD1 . PHE C 1 146 ? -20.047 -64.821 -42.573 1.000 63.502  0 146 PHE C CD1 1 ? 10 
ATOM   4815 C CD2 . PHE C 1 146 ? -21.377 -65.797 -40.829 1.000 66.388  0 146 PHE C CD2 1 ? 10 
ATOM   4816 C CE1 . PHE C 1 146 ? -18.925 -65.505 -42.114 1.000 67.823  0 146 PHE C CE1 1 ? 10 
ATOM   4817 C CE2 . PHE C 1 146 ? -20.268 -66.508 -40.395 1.000 74.736  0 146 PHE C CE2 1 ? 10 
ATOM   4818 C CZ  . PHE C 1 146 ? -19.042 -66.347 -41.025 1.000 72.850  0 146 PHE C CZ  1 ? 10 
ATOM   4819 N N   . LEU C 1 147 ? -24.920 -66.168 -42.398 1.000 58.417  0 147 LEU C N   1 ? 10 
ATOM   4820 C CA  . LEU C 1 147 ? -25.513 -67.375 -41.840 1.000 57.176  0 147 LEU C CA  1 ? 10 
ATOM   4821 C C   . LEU C 1 147 ? -25.950 -68.309 -42.961 1.000 55.923  0 147 LEU C C   1 ? 10 
ATOM   4822 O O   . LEU C 1 147 ? -25.822 -69.510 -42.837 1.000 59.438  0 147 LEU C O   1 ? 10 
ATOM   4823 C CB  . LEU C 1 147 ? -26.704 -67.006 -40.957 1.000 54.488  0 147 LEU C CB  1 ? 10 
ATOM   4824 C CG  . LEU C 1 147 ? -27.425 -68.184 -40.315 1.000 63.761  0 147 LEU C CG  1 ? 10 
ATOM   4825 C CD1 . LEU C 1 147 ? -26.526 -68.939 -39.345 1.000 67.021  0 147 LEU C CD1 1 ? 10 
ATOM   4826 C CD2 . LEU C 1 147 ? -28.648 -67.707 -39.552 1.000 66.664  0 147 LEU C CD2 1 ? 10 
ATOM   4827 N N   . GLY C 1 148 ? -26.467 -67.737 -44.049 1.000 59.868  0 148 GLY C N   1 ? 10 
ATOM   4828 C CA  . GLY C 1 148 ? -26.930 -68.502 -45.196 1.000 51.497  0 148 GLY C CA  1 ? 10 
ATOM   4829 C C   . GLY C 1 148 ? -28.037 -69.449 -44.781 1.000 56.976  0 148 GLY C C   1 ? 10 
ATOM   4830 O O   . GLY C 1 148 ? -28.944 -69.054 -44.052 1.000 61.020  0 148 GLY C O   1 ? 10 
ATOM   4831 N N   . GLU C 1 149 ? -27.924 -70.708 -45.230 1.000 63.620  0 149 GLU C N   1 ? 10 
ATOM   4832 C CA  . GLU C 1 149 ? -28.871 -71.771 -44.919 1.000 62.835  0 149 GLU C CA  1 ? 10 
ATOM   4833 C C   . GLU C 1 149 ? -28.443 -72.522 -43.660 1.000 55.169  0 149 GLU C C   1 ? 10 
ATOM   4834 O O   . GLU C 1 149 ? -29.073 -73.481 -43.283 1.000 66.450  0 149 GLU C O   1 ? 10 
ATOM   4835 C CB  . GLU C 1 149 ? -28.949 -72.734 -46.114 1.000 72.838  0 149 GLU C CB  1 ? 10 
ATOM   4836 C CG  . GLU C 1 149 ? -29.450 -72.065 -47.387 1.000 80.535  0 149 GLU C CG  1 ? 10 
ATOM   4837 C CD  . GLU C 1 149 ? -30.721 -71.257 -47.182 1.000 95.292  0 149 GLU C CD  1 ? 10 
ATOM   4838 O OE1 . GLU C 1 149 ? -31.735 -71.864 -46.776 1.000 101.155 0 149 GLU C OE1 1 ? 10 
ATOM   4839 O OE2 . GLU C 1 149 ? -30.667 -70.005 -47.356 1.000 90.326  0 149 GLU C OE2 1 ? 10 
ATOM   4840 N N   . ASN C 1 150 ? -27.364 -72.100 -43.005 1.000 57.537  0 150 ASN C N   1 ? 10 
ATOM   4841 C CA  . ASN C 1 150 ? -26.886 -72.801 -41.821 1.000 52.229  0 150 ASN C CA  1 ? 10 
ATOM   4842 C C   . ASN C 1 150 ? -27.858 -72.642 -40.646 1.000 57.774  0 150 ASN C C   1 ? 10 
ATOM   4843 O O   . ASN C 1 150 ? -28.651 -71.687 -40.593 1.000 54.182  0 150 ASN C O   1 ? 10 
ATOM   4844 C CB  . ASN C 1 150 ? -25.516 -72.269 -41.408 1.000 53.578  0 150 ASN C CB  1 ? 10 
ATOM   4845 C CG  . ASN C 1 150 ? -24.430 -72.571 -42.418 1.000 55.468  0 150 ASN C CG  1 ? 10 
ATOM   4846 O OD1 . ASN C 1 150 ? -24.567 -73.426 -43.287 1.000 74.610  0 150 ASN C OD1 1 ? 10 
ATOM   4847 N ND2 . ASN C 1 150 ? -23.302 -71.918 -42.258 1.000 66.104  0 150 ASN C ND2 1 ? 10 
ATOM   4848 N N   . GLN C 1 151 ? -27.743 -73.577 -39.692 1.000 51.041  0 151 GLN C N   1 ? 10 
ATOM   4849 C CA  . GLN C 1 151 ? -28.515 -73.565 -38.466 1.000 55.442  0 151 GLN C CA  1 ? 10 
ATOM   4850 C C   . GLN C 1 151 ? -27.976 -72.535 -37.477 1.000 52.765  0 151 GLN C C   1 ? 10 
ATOM   4851 O O   . GLN C 1 151 ? -28.728 -71.825 -36.823 1.000 57.655  0 151 GLN C O   1 ? 10 
ATOM   4852 C CB  . GLN C 1 151 ? -28.437 -74.958 -37.846 1.000 59.091  0 151 GLN C CB  1 ? 10 
ATOM   4853 C CG  . GLN C 1 151 ? -29.000 -76.070 -38.707 1.000 58.668  0 151 GLN C CG  1 ? 10 
ATOM   4854 C CD  . GLN C 1 151 ? -30.484 -75.936 -38.796 1.000 54.887  0 151 GLN C CD  1 ? 10 
ATOM   4855 O OE1 . GLN C 1 151 ? -31.177 -76.047 -37.798 1.000 67.981  0 151 GLN C OE1 1 ? 10 
ATOM   4856 N NE2 . GLN C 1 151 ? -30.972 -75.650 -39.982 1.000 56.589  0 151 GLN C NE2 1 ? 10 
ATOM   4857 N N   . TYR C 1 152 ? -26.654 -72.531 -37.337 1.000 48.674  0 152 TYR C N   1 ? 10 
ATOM   4858 C CA  . TYR C 1 152 ? -25.880 -71.653 -36.468 1.000 50.674  0 152 TYR C CA  1 ? 10 
ATOM   4859 C C   . TYR C 1 152 ? -24.712 -71.088 -37.276 1.000 51.039  0 152 TYR C C   1 ? 10 
ATOM   4860 O O   . TYR C 1 152 ? -24.476 -71.501 -38.405 1.000 56.921  0 152 TYR C O   1 ? 10 
ATOM   4861 C CB  . TYR C 1 152 ? -25.413 -72.472 -35.252 1.000 54.931  0 152 TYR C CB  1 ? 10 
ATOM   4862 C CG  . TYR C 1 152 ? -26.577 -73.156 -34.548 1.000 55.676  0 152 TYR C CG  1 ? 10 
ATOM   4863 C CD1 . TYR C 1 152 ? -27.486 -72.412 -33.800 1.000 55.698  0 152 TYR C CD1 1 ? 10 
ATOM   4864 C CD2 . TYR C 1 152 ? -26.799 -74.524 -34.670 1.000 61.358  0 152 TYR C CD2 1 ? 10 
ATOM   4865 C CE1 . TYR C 1 152 ? -28.598 -73.010 -33.226 1.000 62.183  0 152 TYR C CE1 1 ? 10 
ATOM   4866 C CE2 . TYR C 1 152 ? -27.931 -75.123 -34.120 1.000 68.475  0 152 TYR C CE2 1 ? 10 
ATOM   4867 C CZ  . TYR C 1 152 ? -28.836 -74.360 -33.404 1.000 54.513  0 152 TYR C CZ  1 ? 10 
ATOM   4868 O OH  . TYR C 1 152 ? -29.917 -74.886 -32.778 1.000 66.571  0 152 TYR C OH  1 ? 10 
ATOM   4869 N N   . ILE C 1 153 ? -23.915 -70.226 -36.651 1.000 55.665  0 153 ILE C N   1 ? 10 
ATOM   4870 C CA  . ILE C 1 153 ? -22.868 -69.480 -37.323 1.000 54.978  0 153 ILE C CA  1 ? 10 
ATOM   4871 C C   . ILE C 1 153 ? -21.900 -70.402 -38.072 1.000 56.720  0 153 ILE C C   1 ? 10 
ATOM   4872 O O   . ILE C 1 153 ? -21.600 -70.135 -39.214 1.000 59.332  0 153 ILE C O   1 ? 10 
ATOM   4873 C CB  . ILE C 1 153 ? -22.161 -68.557 -36.310 1.000 57.340  0 153 ILE C CB  1 ? 10 
ATOM   4874 C CG1 . ILE C 1 153 ? -23.085 -67.431 -35.837 1.000 58.518  0 153 ILE C CG1 1 ? 10 
ATOM   4875 C CG2 . ILE C 1 153 ? -20.871 -67.981 -36.895 1.000 58.927  0 153 ILE C CG2 1 ? 10 
ATOM   4876 C CD1 . ILE C 1 153 ? -23.652 -66.593 -36.942 1.000 65.709  0 153 ILE C CD1 1 ? 10 
ATOM   4877 N N   . ILE C 1 154 ? -21.375 -71.456 -37.435 1.000 58.240  0 154 ILE C N   1 ? 10 
ATOM   4878 C CA  . ILE C 1 154 ? -20.431 -72.348 -38.102 1.000 61.218  0 154 ILE C CA  1 ? 10 
ATOM   4879 C C   . ILE C 1 154 ? -21.156 -73.585 -38.634 1.000 63.860  0 154 ILE C C   1 ? 10 
ATOM   4880 O O   . ILE C 1 154 ? -20.515 -74.581 -38.962 1.000 65.186  0 154 ILE C O   1 ? 10 
ATOM   4881 C CB  . ILE C 1 154 ? -19.271 -72.800 -37.171 1.000 59.109  0 154 ILE C CB  1 ? 10 
ATOM   4882 C CG1 . ILE C 1 154 ? -19.809 -73.571 -35.964 1.000 65.470  0 154 ILE C CG1 1 ? 10 
ATOM   4883 C CG2 . ILE C 1 154 ? -18.392 -71.636 -36.777 1.000 64.881  0 154 ILE C CG2 1 ? 10 
ATOM   4884 C CD1 . ILE C 1 154 ? -18.778 -74.228 -35.121 1.000 71.190  0 154 ILE C CD1 1 ? 10 
ATOM   4885 N N   . GLY C 1 155 ? -22.491 -73.561 -38.703 1.000 64.857  0 155 GLY C N   1 ? 10 
ATOM   4886 C CA  . GLY C 1 155 ? -23.208 -74.613 -39.421 1.000 56.380  0 155 GLY C CA  1 ? 10 
ATOM   4887 C C   . GLY C 1 155 ? -24.103 -75.372 -38.432 1.000 63.616  0 155 GLY C C   1 ? 10 
ATOM   4888 O O   . GLY C 1 155 ? -24.879 -74.762 -37.682 1.000 53.052  0 155 GLY C O   1 ? 10 
ATOM   4889 N N   . ASP C 1 156 ? -23.938 -76.684 -38.374 1.000 48.819  0 156 ASP C N   1 ? 10 
ATOM   4890 C CA  . ASP C 1 156 ? -24.850 -77.520 -37.592 1.000 55.601  0 156 ASP C CA  1 ? 10 
ATOM   4891 C C   . ASP C 1 156 ? -24.574 -77.449 -36.084 1.000 50.860  0 156 ASP C C   1 ? 10 
ATOM   4892 O O   . ASP C 1 156 ? -25.445 -77.780 -35.296 1.000 60.133  0 156 ASP C O   1 ? 10 
ATOM   4893 C CB  . ASP C 1 156 ? -24.787 -78.964 -38.057 1.000 58.646  0 156 ASP C CB  1 ? 10 
ATOM   4894 C CG  . ASP C 1 156 ? -25.486 -79.261 -39.381 1.000 67.990  0 156 ASP C CG  1 ? 10 
ATOM   4895 O OD1 . ASP C 1 156 ? -26.158 -78.360 -39.925 1.000 64.503  0 156 ASP C OD1 1 ? 10 
ATOM   4896 O OD2 . ASP C 1 156 ? -25.381 -80.437 -39.841 1.000 83.003  0 156 ASP C OD2 1 ? 10 
ATOM   4897 N N   . ARG C 1 157 ? -23.389 -77.014 -35.669 1.000 49.232  0 157 ARG C N   1 ? 10 
ATOM   4898 C CA  . ARG C 1 157 ? -23.024 -77.013 -34.266 1.000 49.834  0 157 ARG C CA  1 ? 10 
ATOM   4899 C C   . ARG C 1 157 ? -23.137 -75.596 -33.702 1.000 55.501  0 157 ARG C C   1 ? 10 
ATOM   4900 O O   . ARG C 1 157 ? -22.582 -74.649 -34.265 1.000 56.033  0 157 ARG C O   1 ? 10 
ATOM   4901 C CB  . ARG C 1 157 ? -21.585 -77.563 -34.155 1.000 52.393  0 157 ARG C CB  1 ? 10 
ATOM   4902 C CG  . ARG C 1 157 ? -21.140 -77.915 -32.749 1.000 50.736  0 157 ARG C CG  1 ? 10 
ATOM   4903 C CD  . ARG C 1 157 ? -19.764 -78.518 -32.661 1.000 58.453  0 157 ARG C CD  1 ? 10 
ATOM   4904 N NE  . ARG C 1 157 ? -18.757 -77.644 -33.220 1.000 56.322  0 157 ARG C NE  1 ? 10 
ATOM   4905 C CZ  . ARG C 1 157 ? -17.963 -76.835 -32.516 1.000 56.899  0 157 ARG C CZ  1 ? 10 
ATOM   4906 N NH1 . ARG C 1 157 ? -17.090 -76.067 -33.149 1.000 51.556  0 157 ARG C NH1 1 ? 10 
ATOM   4907 N NH2 . ARG C 1 157 ? -18.122 -76.689 -31.206 1.000 52.402  0 157 ARG C NH2 1 ? 10 
ATOM   4908 N N   . ILE C 1 158 ? -23.792 -75.475 -32.544 1.000 57.765  0 158 ILE C N   1 ? 10 
ATOM   4909 C CA  . ILE C 1 158 ? -23.916 -74.190 -31.881 1.000 56.828  0 158 ILE C CA  1 ? 10 
ATOM   4910 C C   . ILE C 1 158 ? -22.627 -73.906 -31.128 1.000 55.235  0 158 ILE C C   1 ? 10 
ATOM   4911 O O   . ILE C 1 158 ? -22.035 -74.813 -30.576 1.000 63.282  0 158 ILE C O   1 ? 10 
ATOM   4912 C CB  . ILE C 1 158 ? -25.156 -74.162 -30.963 1.000 58.153  0 158 ILE C CB  1 ? 10 
ATOM   4913 C CG1 . ILE C 1 158 ? -25.520 -72.737 -30.559 1.000 52.420  0 158 ILE C CG1 1 ? 10 
ATOM   4914 C CG2 . ILE C 1 158 ? -24.992 -75.082 -29.756 1.000 56.548  0 158 ILE C CG2 1 ? 10 
ATOM   4915 C CD1 . ILE C 1 158 ? -26.864 -72.643 -29.855 1.000 53.095  0 158 ILE C CD1 1 ? 10 
ATOM   4916 N N   . THR C 1 159 ? -22.242 -72.629 -31.092 1.000 58.551  0 159 THR C N   1 ? 10 
ATOM   4917 C CA  . THR C 1 159 ? -21.054 -72.144 -30.400 1.000 56.075  0 159 THR C CA  1 ? 10 
ATOM   4918 C C   . THR C 1 159 ? -21.382 -70.873 -29.626 1.000 57.675  0 159 THR C C   1 ? 10 
ATOM   4919 O O   . THR C 1 159 ? -22.502 -70.391 -29.710 1.000 56.611  0 159 THR C O   1 ? 10 
ATOM   4920 C CB  . THR C 1 159 ? -19.917 -71.840 -31.367 1.000 55.020  0 159 THR C CB  1 ? 10 
ATOM   4921 O OG1 . THR C 1 159 ? -20.326 -70.748 -32.213 1.000 48.738  0 159 THR C OG1 1 ? 10 
ATOM   4922 C CG2 . THR C 1 159 ? -19.547 -73.076 -32.153 1.000 57.894  0 159 THR C CG2 1 ? 10 
ATOM   4923 N N   . TYR C 1 160 ? -20.412 -70.341 -28.872 1.000 55.510  0 160 TYR C N   1 ? 10 
ATOM   4924 C CA  . TYR C 1 160 ? -20.753 -69.351 -27.865 1.000 51.969  0 160 TYR C CA  1 ? 10 
ATOM   4925 C C   . TYR C 1 160 ? -21.344 -68.113 -28.506 1.000 52.818  0 160 TYR C C   1 ? 10 
ATOM   4926 O O   . TYR C 1 160 ? -22.212 -67.469 -27.890 1.000 52.307  0 160 TYR C O   1 ? 10 
ATOM   4927 C CB  . TYR C 1 160 ? -19.583 -68.965 -26.965 1.000 49.691  0 160 TYR C CB  1 ? 10 
ATOM   4928 C CG  . TYR C 1 160 ? -18.458 -68.202 -27.631 1.000 56.535  0 160 TYR C CG  1 ? 10 
ATOM   4929 C CD1 . TYR C 1 160 ? -17.402 -68.865 -28.243 1.000 53.489  0 160 TYR C CD1 1 ? 10 
ATOM   4930 C CD2 . TYR C 1 160 ? -18.437 -66.803 -27.613 1.000 53.032  0 160 TYR C CD2 1 ? 10 
ATOM   4931 C CE1 . TYR C 1 160 ? -16.344 -68.164 -28.798 1.000 57.824  0 160 TYR C CE1 1 ? 10 
ATOM   4932 C CE2 . TYR C 1 160 ? -17.380 -66.105 -28.163 1.000 51.507  0 160 TYR C CE2 1 ? 10 
ATOM   4933 C CZ  . TYR C 1 160 ? -16.330 -66.783 -28.765 1.000 56.223  0 160 TYR C CZ  1 ? 10 
ATOM   4934 O OH  . TYR C 1 160 ? -15.264 -66.136 -29.334 1.000 52.034  0 160 TYR C OH  1 ? 10 
ATOM   4935 N N   A VAL C 1 161 ? -20.885 -67.782 -29.729 0.500 48.614  0 161 VAL C N   1 ? 10 
ATOM   4936 N N   B VAL C 1 161 ? -20.892 -67.782 -29.720 0.500 50.304  0 161 VAL C N   1 ? 10 
ATOM   4937 C CA  A VAL C 1 161 ? -21.291 -66.531 -30.355 0.500 50.576  0 161 VAL C CA  1 ? 10 
ATOM   4938 C CA  B VAL C 1 161 ? -21.295 -66.527 -30.341 0.500 52.975  0 161 VAL C CA  1 ? 10 
ATOM   4939 C C   A VAL C 1 161 ? -22.776 -66.565 -30.703 0.500 54.732  0 161 VAL C C   1 ? 10 
ATOM   4940 C C   B VAL C 1 161 ? -22.774 -66.561 -30.718 0.500 55.942  0 161 VAL C C   1 ? 10 
ATOM   4941 O O   A VAL C 1 161 ? -23.378 -65.512 -30.838 0.500 49.941  0 161 VAL C O   1 ? 10 
ATOM   4942 O O   B VAL C 1 161 ? -23.374 -65.504 -30.850 0.500 50.821  0 161 VAL C O   1 ? 10 
ATOM   4943 C CB  A VAL C 1 161 ? -20.463 -66.167 -31.614 0.500 53.684  0 161 VAL C CB  1 ? 10 
ATOM   4944 C CB  B VAL C 1 161 ? -20.381 -66.200 -31.540 0.500 57.812  0 161 VAL C CB  1 ? 10 
ATOM   4945 C CG1 A VAL C 1 161 ? -19.007 -65.919 -31.284 0.500 59.770  0 161 VAL C CG1 1 ? 10 
ATOM   4946 C CG1 B VAL C 1 161 ? -20.814 -64.967 -32.313 0.500 48.112  0 161 VAL C CG1 1 ? 10 
ATOM   4947 C CG2 A VAL C 1 161 ? -20.619 -67.158 -32.754 0.500 43.144  0 161 VAL C CG2 1 ? 10 
ATOM   4948 C CG2 B VAL C 1 161 ? -18.975 -65.999 -31.039 0.500 65.687  0 161 VAL C CG2 1 ? 10 
ATOM   4949 N N   . ASP C 1 162 ? -23.354 -67.766 -30.887 1.000 56.831  0 162 ASP C N   1 ? 10 
ATOM   4950 C CA  . ASP C 1 162 ? -24.757 -67.879 -31.193 1.000 56.692  0 162 ASP C CA  1 ? 10 
ATOM   4951 C C   . ASP C 1 162 ? -25.555 -67.319 -30.019 1.000 59.087  0 162 ASP C C   1 ? 10 
ATOM   4952 O O   . ASP C 1 162 ? -26.558 -66.660 -30.231 1.000 59.674  0 162 ASP C O   1 ? 10 
ATOM   4953 C CB  . ASP C 1 162 ? -25.188 -69.298 -31.537 1.000 58.021  0 162 ASP C CB  1 ? 10 
ATOM   4954 C CG  . ASP C 1 162 ? -24.556 -69.818 -32.803 1.000 57.120  0 162 ASP C CG  1 ? 10 
ATOM   4955 O OD1 . ASP C 1 162 ? -24.940 -69.317 -33.885 1.000 55.279  0 162 ASP C OD1 1 ? 10 
ATOM   4956 O OD2 . ASP C 1 162 ? -23.692 -70.727 -32.699 1.000 49.285  0 162 ASP C OD2 1 ? 10 
ATOM   4957 N N   . PHE C 1 163 ? -25.088 -67.549 -28.792 1.000 52.075  0 163 PHE C N   1 ? 10 
ATOM   4958 C CA  . PHE C 1 163 ? -25.730 -66.991 -27.609 1.000 54.137  0 163 PHE C CA  1 ? 10 
ATOM   4959 C C   . PHE C 1 163 ? -25.609 -65.475 -27.574 1.000 55.876  0 163 PHE C C   1 ? 10 
ATOM   4960 O O   . PHE C 1 163 ? -26.597 -64.818 -27.287 1.000 52.128  0 163 PHE C O   1 ? 10 
ATOM   4961 C CB  . PHE C 1 163 ? -25.183 -67.626 -26.332 1.000 52.001  0 163 PHE C CB  1 ? 10 
ATOM   4962 C CG  . PHE C 1 163 ? -25.366 -69.120 -26.345 1.000 53.686  0 163 PHE C CG  1 ? 10 
ATOM   4963 C CD1 . PHE C 1 163 ? -26.631 -69.678 -26.452 1.000 64.944  0 163 PHE C CD1 1 ? 10 
ATOM   4964 C CD2 . PHE C 1 163 ? -24.289 -69.967 -26.272 1.000 54.679  0 163 PHE C CD2 1 ? 10 
ATOM   4965 C CE1 . PHE C 1 163 ? -26.798 -71.060 -26.469 1.000 64.146  0 163 PHE C CE1 1 ? 10 
ATOM   4966 C CE2 . PHE C 1 163 ? -24.461 -71.342 -26.264 1.000 59.739  0 163 PHE C CE2 1 ? 10 
ATOM   4967 C CZ  . PHE C 1 163 ? -25.713 -71.888 -26.385 1.000 57.615  0 163 PHE C CZ  1 ? 10 
ATOM   4968 N N   . MET C 1 164 ? -24.426 -64.926 -27.908 1.000 55.574  0 164 MET C N   1 ? 10 
ATOM   4969 C CA  . MET C 1 164 ? -24.224 -63.484 -27.948 1.000 53.035  0 164 MET C CA  1 ? 10 
ATOM   4970 C C   . MET C 1 164 ? -25.138 -62.868 -29.011 1.000 58.512  0 164 MET C C   1 ? 10 
ATOM   4971 O O   . MET C 1 164 ? -25.784 -61.868 -28.779 1.000 54.622  0 164 MET C O   1 ? 10 
ATOM   4972 C CB  . MET C 1 164 ? -22.753 -63.145 -28.269 1.000 51.016  0 164 MET C CB  1 ? 10 
ATOM   4973 C CG  . MET C 1 164 ? -21.781 -63.589 -27.215 1.000 51.867  0 164 MET C CG  1 ? 10 
ATOM   4974 S SD  . MET C 1 164 ? -20.072 -63.315 -27.663 1.000 53.844  0 164 MET C SD  1 ? 10 
ATOM   4975 C CE  . MET C 1 164 ? -20.044 -61.507 -27.718 1.000 46.685  0 164 MET C CE  1 ? 10 
ATOM   4976 N N   . LEU C 1 165 ? -25.210 -63.494 -30.185 1.000 52.554  0 165 LEU C N   1 ? 10 
ATOM   4977 C CA  . LEU C 1 165 ? -25.986 -62.948 -31.276 1.000 55.509  0 165 LEU C CA  1 ? 10 
ATOM   4978 C C   . LEU C 1 165 ? -27.463 -63.013 -30.952 1.000 59.623  0 165 LEU C C   1 ? 10 
ATOM   4979 O O   . LEU C 1 165 ? -28.162 -62.016 -31.113 1.000 59.091  0 165 LEU C O   1 ? 10 
ATOM   4980 C CB  . LEU C 1 165 ? -25.640 -63.668 -32.577 1.000 57.756  0 165 LEU C CB  1 ? 10 
ATOM   4981 C CG  . LEU C 1 165 ? -26.210 -63.046 -33.838 1.000 64.134  0 165 LEU C CG  1 ? 10 
ATOM   4982 C CD1 . LEU C 1 165 ? -25.882 -61.560 -33.934 1.000 65.532  0 165 LEU C CD1 1 ? 10 
ATOM   4983 C CD2 . LEU C 1 165 ? -25.683 -63.793 -35.066 1.000 69.666  0 165 LEU C CD2 1 ? 10 
ATOM   4984 N N   . TRP C 1 166 ? -27.910 -64.157 -30.419 1.000 54.642  0 166 TRP C N   1 ? 10 
ATOM   4985 C CA  . TRP C 1 166 ? -29.303 -64.340 -30.077 1.000 50.074  0 166 TRP C CA  1 ? 10 
ATOM   4986 C C   . TRP C 1 166 ? -29.761 -63.228 -29.145 1.000 48.241  0 166 TRP C C   1 ? 10 
ATOM   4987 O O   . TRP C 1 166 ? -30.818 -62.643 -29.319 1.000 53.944  0 166 TRP C O   1 ? 10 
ATOM   4988 C CB  . TRP C 1 166 ? -29.551 -65.709 -29.420 1.000 52.482  0 166 TRP C CB  1 ? 10 
ATOM   4989 C CG  . TRP C 1 166 ? -31.022 -65.928 -29.162 1.000 54.166  0 166 TRP C CG  1 ? 10 
ATOM   4990 C CD1 . TRP C 1 166 ? -31.909 -66.462 -30.039 1.000 54.770  0 166 TRP C CD1 1 ? 10 
ATOM   4991 C CD2 . TRP C 1 166 ? -31.801 -65.538 -28.006 1.000 51.559  0 166 TRP C CD2 1 ? 10 
ATOM   4992 N NE1 . TRP C 1 166 ? -33.154 -66.519 -29.483 1.000 57.223  0 166 TRP C NE1 1 ? 10 
ATOM   4993 C CE2 . TRP C 1 166 ? -33.129 -65.931 -28.251 1.000 54.704  0 166 TRP C CE2 1 ? 10 
ATOM   4994 C CE3 . TRP C 1 166 ? -31.509 -64.915 -26.792 1.000 53.176  0 166 TRP C CE3 1 ? 10 
ATOM   4995 C CZ2 . TRP C 1 166 ? -34.163 -65.692 -27.352 1.000 60.921  0 166 TRP C CZ2 1 ? 10 
ATOM   4996 C CZ3 . TRP C 1 166 ? -32.525 -64.703 -25.891 1.000 53.545  0 166 TRP C CZ3 1 ? 10 
ATOM   4997 C CH2 . TRP C 1 166 ? -33.836 -65.078 -26.173 1.000 59.667  0 166 TRP C CH2 1 ? 10 
ATOM   4998 N N   . SER C 1 167 ? -28.961 -62.990 -28.122 1.000 50.977  0 167 SER C N   1 ? 10 
ATOM   4999 C CA  . SER C 1 167 ? -29.278 -62.022 -27.084 1.000 55.734  0 167 SER C CA  1 ? 10 
ATOM   5000 C C   . SER C 1 167 ? -29.505 -60.628 -27.679 1.000 57.438  0 167 SER C C   1 ? 10 
ATOM   5001 O O   . SER C 1 167 ? -30.547 -60.011 -27.444 1.000 54.892  0 167 SER C O   1 ? 10 
ATOM   5002 C CB  . SER C 1 167 ? -28.214 -62.022 -26.057 1.000 53.874  0 167 SER C CB  1 ? 10 
ATOM   5003 O OG  . SER C 1 167 ? -28.670 -61.385 -24.903 1.000 66.176  0 167 SER C OG  1 ? 10 
ATOM   5004 N N   . ILE C 1 168 ? -28.572 -60.144 -28.495 1.000 50.062  0 168 ILE C N   1 ? 10 
ATOM   5005 C CA  . ILE C 1 168 ? -28.674 -58.793 -29.008 1.000 57.798  0 168 ILE C CA  1 ? 10 
ATOM   5006 C C   . ILE C 1 168 ? -29.777 -58.711 -30.071 1.000 57.717  0 168 ILE C C   1 ? 10 
ATOM   5007 O O   . ILE C 1 168 ? -30.450 -57.687 -30.158 1.000 54.404  0 168 ILE C O   1 ? 10 
ATOM   5008 C CB  . ILE C 1 168 ? -27.325 -58.241 -29.531 1.000 55.490  0 168 ILE C CB  1 ? 10 
ATOM   5009 C CG1 . ILE C 1 168 ? -27.403 -56.729 -29.802 1.000 63.026  0 168 ILE C CG1 1 ? 10 
ATOM   5010 C CG2 . ILE C 1 168 ? -26.863 -58.975 -30.775 1.000 53.098  0 168 ILE C CG2 1 ? 10 
ATOM   5011 C CD1 . ILE C 1 168 ? -28.009 -55.910 -28.668 1.000 60.524  0 168 ILE C CD1 1 ? 10 
ATOM   5012 N N   . LEU C 1 169 ? -29.977 -59.765 -30.879 1.000 52.911  0 169 LEU C N   1 ? 10 
ATOM   5013 C CA  . LEU C 1 169 ? -31.094 -59.762 -31.812 1.000 52.212  0 169 LEU C CA  1 ? 10 
ATOM   5014 C C   . LEU C 1 169 ? -32.427 -59.750 -31.059 1.000 56.253  0 169 LEU C C   1 ? 10 
ATOM   5015 O O   . LEU C 1 169 ? -33.380 -59.110 -31.521 1.000 54.206  0 169 LEU C O   1 ? 10 
ATOM   5016 C CB  . LEU C 1 169 ? -31.017 -60.960 -32.756 1.000 54.134  0 169 LEU C CB  1 ? 10 
ATOM   5017 C CG  . LEU C 1 169 ? -29.821 -60.976 -33.709 1.000 51.637  0 169 LEU C CG  1 ? 10 
ATOM   5018 C CD1 . LEU C 1 169 ? -29.843 -62.193 -34.611 1.000 55.907  0 169 LEU C CD1 1 ? 10 
ATOM   5019 C CD2 . LEU C 1 169 ? -29.817 -59.740 -34.573 1.000 52.026  0 169 LEU C CD2 1 ? 10 
ATOM   5020 N N   . ASP C 1 170 ? -32.495 -60.463 -29.920 1.000 54.367  0 170 ASP C N   1 ? 10 
ATOM   5021 C CA  . ASP C 1 170 ? -33.742 -60.511 -29.152 1.000 53.736  0 170 ASP C CA  1 ? 10 
ATOM   5022 C C   . ASP C 1 170 ? -34.037 -59.109 -28.619 1.000 58.831  0 170 ASP C C   1 ? 10 
ATOM   5023 O O   . ASP C 1 170 ? -35.182 -58.689 -28.645 1.000 53.966  0 170 ASP C O   1 ? 10 
ATOM   5024 C CB  . ASP C 1 170 ? -33.658 -61.465 -27.950 1.000 52.298  0 170 ASP C CB  1 ? 10 
ATOM   5025 C CG  . ASP C 1 170 ? -34.985 -61.689 -27.269 1.000 56.686  0 170 ASP C CG  1 ? 10 
ATOM   5026 O OD1 . ASP C 1 170 ? -35.981 -61.782 -27.987 1.000 57.987  0 170 ASP C OD1 1 ? 10 
ATOM   5027 O OD2 . ASP C 1 170 ? -35.017 -61.725 -26.039 1.000 60.903  0 170 ASP C OD2 1 ? 10 
ATOM   5028 N N   . TYR C 1 171 ? -32.991 -58.375 -28.144 1.000 51.803  0 171 TYR C N   1 ? 10 
ATOM   5029 C CA  . TYR C 1 171 ? -33.169 -57.035 -27.645 1.000 54.256  0 171 TYR C CA  1 ? 10 
ATOM   5030 C C   . TYR C 1 171 ? -33.671 -56.116 -28.769 1.000 60.816  0 171 TYR C C   1 ? 10 
ATOM   5031 O O   . TYR C 1 171 ? -34.558 -55.297 -28.548 1.000 62.151  0 171 TYR C O   1 ? 10 
ATOM   5032 C CB  . TYR C 1 171 ? -31.896 -56.451 -27.036 1.000 60.120  0 171 TYR C CB  1 ? 10 
ATOM   5033 C CG  . TYR C 1 171 ? -31.363 -57.068 -25.744 1.000 58.944  0 171 TYR C CG  1 ? 10 
ATOM   5034 C CD1 . TYR C 1 171 ? -32.052 -58.051 -25.042 1.000 56.236  0 171 TYR C CD1 1 ? 10 
ATOM   5035 C CD2 . TYR C 1 171 ? -30.108 -56.689 -25.258 1.000 62.102  0 171 TYR C CD2 1 ? 10 
ATOM   5036 C CE1 . TYR C 1 171 ? -31.544 -58.597 -23.862 1.000 53.637  0 171 TYR C CE1 1 ? 10 
ATOM   5037 C CE2 . TYR C 1 171 ? -29.579 -57.248 -24.105 1.000 56.351  0 171 TYR C CE2 1 ? 10 
ATOM   5038 C CZ  . TYR C 1 171 ? -30.296 -58.208 -23.404 1.000 58.467  0 171 TYR C CZ  1 ? 10 
ATOM   5039 O OH  . TYR C 1 171 ? -29.766 -58.755 -22.276 1.000 55.767  0 171 TYR C OH  1 ? 10 
ATOM   5040 N N   . LEU C 1 172 ? -33.089 -56.228 -29.962 1.000 60.505  0 172 LEU C N   1 ? 10 
ATOM   5041 C CA  . LEU C 1 172 ? -33.439 -55.366 -31.078 1.000 60.922  0 172 LEU C CA  1 ? 10 
ATOM   5042 C C   . LEU C 1 172 ? -34.874 -55.627 -31.541 1.000 58.370  0 172 LEU C C   1 ? 10 
ATOM   5043 O O   . LEU C 1 172 ? -35.574 -54.688 -31.860 1.000 58.758  0 172 LEU C O   1 ? 10 
ATOM   5044 C CB  . LEU C 1 172 ? -32.457 -55.608 -32.228 1.000 60.568  0 172 LEU C CB  1 ? 10 
ATOM   5045 C CG  . LEU C 1 172 ? -31.113 -54.893 -32.102 1.000 62.561  0 172 LEU C CG  1 ? 10 
ATOM   5046 C CD1 . LEU C 1 172 ? -30.102 -55.478 -33.092 1.000 62.278  0 172 LEU C CD1 1 ? 10 
ATOM   5047 C CD2 . LEU C 1 172 ? -31.272 -53.403 -32.335 1.000 63.595  0 172 LEU C CD2 1 ? 10 
ATOM   5048 N N   . ARG C 1 173 ? -35.269 -56.901 -31.616 1.000 58.490  0 173 ARG C N   1 ? 10 
ATOM   5049 C CA  . ARG C 1 173 ? -36.620 -57.328 -31.933 1.000 56.460  0 173 ARG C CA  1 ? 10 
ATOM   5050 C C   . ARG C 1 173 ? -37.608 -56.649 -30.987 1.000 60.272  0 173 ARG C C   1 ? 10 
ATOM   5051 O O   . ARG C 1 173 ? -38.664 -56.184 -31.436 1.000 61.419  0 173 ARG C O   1 ? 10 
ATOM   5052 C CB  . ARG C 1 173 ? -36.672 -58.857 -31.843 1.000 61.107  0 173 ARG C CB  1 ? 10 
ATOM   5053 C CG  . ARG C 1 173 ? -38.003 -59.442 -31.434 1.000 68.506  0 173 ARG C CG  1 ? 10 
ATOM   5054 C CD  . ARG C 1 173 ? -38.059 -60.930 -31.554 1.000 74.238  0 173 ARG C CD  1 ? 10 
ATOM   5055 N NE  . ARG C 1 173 ? -37.474 -61.714 -30.483 1.000 74.306  0 173 ARG C NE  1 ? 10 
ATOM   5056 C CZ  . ARG C 1 173 ? -37.486 -63.059 -30.477 1.000 82.659  0 173 ARG C CZ  1 ? 10 
ATOM   5057 N NH1 . ARG C 1 173 ? -36.977 -63.737 -29.469 1.000 74.848  0 173 ARG C NH1 1 ? 10 
ATOM   5058 N NH2 . ARG C 1 173 ? -38.027 -63.746 -31.473 1.000 82.752  0 173 ARG C NH2 1 ? 10 
ATOM   5059 N N   . LEU C 1 174 ? -37.258 -56.567 -29.689 1.000 67.184  0 174 LEU C N   1 ? 10 
ATOM   5060 C CA  . LEU C 1 174 ? -38.154 -55.982 -28.686 1.000 68.550  0 174 LEU C CA  1 ? 10 
ATOM   5061 C C   . LEU C 1 174 ? -38.119 -54.452 -28.774 1.000 65.638  0 174 LEU C C   1 ? 10 
ATOM   5062 O O   . LEU C 1 174 ? -39.068 -53.794 -28.356 1.000 70.151  0 174 LEU C O   1 ? 10 
ATOM   5063 C CB  . LEU C 1 174 ? -37.766 -56.484 -27.281 1.000 60.954  0 174 LEU C CB  1 ? 10 
ATOM   5064 C CG  . LEU C 1 174 ? -38.110 -57.955 -26.967 1.000 67.746  0 174 LEU C CG  1 ? 10 
ATOM   5065 C CD1 . LEU C 1 174 ? -37.385 -58.464 -25.729 1.000 66.865  0 174 LEU C CD1 1 ? 10 
ATOM   5066 C CD2 . LEU C 1 174 ? -39.603 -58.161 -26.765 1.000 65.385  0 174 LEU C CD2 1 ? 10 
ATOM   5067 N N   . PHE C 1 175 ? -36.980 -53.897 -29.233 1.000 63.221  0 175 PHE C N   1 ? 10 
ATOM   5068 C CA  . PHE C 1 175 ? -36.783 -52.458 -29.357 1.000 66.697  0 175 PHE C CA  1 ? 10 
ATOM   5069 C C   . PHE C 1 175 ? -37.502 -51.927 -30.597 1.000 62.517  0 175 PHE C C   1 ? 10 
ATOM   5070 O O   . PHE C 1 175 ? -38.217 -50.936 -30.508 1.000 67.745  0 175 PHE C O   1 ? 10 
ATOM   5071 C CB  . PHE C 1 175 ? -35.288 -52.130 -29.404 1.000 65.200  0 175 PHE C CB  1 ? 10 
ATOM   5072 C CG  . PHE C 1 175 ? -34.935 -50.679 -29.620 1.000 63.683  0 175 PHE C CG  1 ? 10 
ATOM   5073 C CD1 . PHE C 1 175 ? -35.274 -49.706 -28.691 1.000 65.142  0 175 PHE C CD1 1 ? 10 
ATOM   5074 C CD2 . PHE C 1 175 ? -34.241 -50.292 -30.754 1.000 68.032  0 175 PHE C CD2 1 ? 10 
ATOM   5075 C CE1 . PHE C 1 175 ? -34.933 -48.385 -28.903 1.000 66.474  0 175 PHE C CE1 1 ? 10 
ATOM   5076 C CE2 . PHE C 1 175 ? -33.898 -48.968 -30.958 1.000 68.046  0 175 PHE C CE2 1 ? 10 
ATOM   5077 C CZ  . PHE C 1 175 ? -34.240 -48.022 -30.033 1.000 71.677  0 175 PHE C CZ  1 ? 10 
ATOM   5078 N N   . GLU C 1 176 ? -37.281 -52.568 -31.752 1.000 64.872  0 176 GLU C N   1 ? 10 
ATOM   5079 C CA  . GLU C 1 176 ? -37.903 -52.154 -33.008 1.000 69.163  0 176 GLU C CA  1 ? 10 
ATOM   5080 C C   . GLU C 1 176 ? -38.092 -53.377 -33.903 1.000 68.440  0 176 GLU C C   1 ? 10 
ATOM   5081 O O   . GLU C 1 176 ? -37.156 -53.760 -34.606 1.000 70.412  0 176 GLU C O   1 ? 10 
ATOM   5082 C CB  . GLU C 1 176 ? -37.063 -51.087 -33.720 1.000 68.054  0 176 GLU C CB  1 ? 10 
ATOM   5083 C CG  . GLU C 1 176 ? -37.701 -50.600 -35.020 1.000 79.619  0 176 GLU C CG  1 ? 10 
ATOM   5084 C CD  . GLU C 1 176 ? -39.111 -50.060 -34.885 1.000 84.018  0 176 GLU C CD  1 ? 10 
ATOM   5085 O OE1 . GLU C 1 176 ? -39.285 -49.028 -34.188 1.000 93.443  0 176 GLU C OE1 1 ? 10 
ATOM   5086 O OE2 . GLU C 1 176 ? -40.027 -50.695 -35.450 1.000 79.435  0 176 GLU C OE2 1 ? 10 
ATOM   5087 N N   . GLU C 1 177 ? -39.300 -53.968 -33.876 1.000 72.082  0 177 GLU C N   1 ? 10 
ATOM   5088 C CA  . GLU C 1 177 ? -39.593 -55.242 -34.530 1.000 73.490  0 177 GLU C CA  1 ? 10 
ATOM   5089 C C   . GLU C 1 177 ? -39.351 -55.168 -36.038 1.000 67.175  0 177 GLU C C   1 ? 10 
ATOM   5090 O O   . GLU C 1 177 ? -38.896 -56.144 -36.642 1.000 67.310  0 177 GLU C O   1 ? 10 
ATOM   5091 C CB  . GLU C 1 177 ? -41.057 -55.660 -34.340 1.000 91.862  0 177 GLU C CB  1 ? 10 
ATOM   5092 C CG  . GLU C 1 177 ? -41.549 -55.722 -32.904 1.000 116.885 0 177 GLU C CG  1 ? 10 
ATOM   5093 C CD  . GLU C 1 177 ? -42.334 -54.517 -32.407 1.000 122.079 0 177 GLU C CD  1 ? 10 
ATOM   5094 O OE1 . GLU C 1 177 ? -41.761 -53.414 -32.382 1.000 122.392 0 177 GLU C OE1 1 ? 10 
ATOM   5095 O OE2 . GLU C 1 177 ? -43.520 -54.688 -32.038 1.000 118.926 0 177 GLU C OE2 1 ? 10 
ATOM   5096 N N   . SER C 1 178 ? -39.622 -54.003 -36.653 1.000 68.649  0 178 SER C N   1 ? 10 
ATOM   5097 C CA  . SER C 1 178 ? -39.558 -53.884 -38.106 1.000 70.523  0 178 SER C CA  1 ? 10 
ATOM   5098 C C   . SER C 1 178 ? -38.120 -54.021 -38.609 1.000 61.134  0 178 SER C C   1 ? 10 
ATOM   5099 O O   . SER C 1 178 ? -37.910 -54.239 -39.787 1.000 60.846  0 178 SER C O   1 ? 10 
ATOM   5100 C CB  . SER C 1 178 ? -40.190 -52.590 -38.584 1.000 72.001  0 178 SER C CB  1 ? 10 
ATOM   5101 O OG  . SER C 1 178 ? -39.597 -51.482 -37.942 1.000 81.507  0 178 SER C OG  1 ? 10 
ATOM   5102 N N   . LEU C 1 179 ? -37.110 -53.959 -37.731 1.000 63.254  0 179 LEU C N   1 ? 11 
ATOM   5103 C CA  . LEU C 1 179 ? -35.741 -54.182 -38.157 1.000 60.224  0 179 LEU C CA  1 ? 11 
ATOM   5104 C C   . LEU C 1 179 ? -35.563 -55.563 -38.802 1.000 71.375  0 179 LEU C C   1 ? 11 
ATOM   5105 O O   . LEU C 1 179 ? -34.715 -55.692 -39.687 1.000 80.603  0 179 LEU C O   1 ? 11 
ATOM   5106 C CB  . LEU C 1 179 ? -34.816 -53.987 -36.970 1.000 62.707  0 179 LEU C CB  1 ? 11 
ATOM   5107 C CG  . LEU C 1 179 ? -34.522 -52.537 -36.601 1.000 68.784  0 179 LEU C CG  1 ? 11 
ATOM   5108 C CD1 . LEU C 1 179 ? -33.674 -52.482 -35.328 1.000 69.395  0 179 LEU C CD1 1 ? 11 
ATOM   5109 C CD2 . LEU C 1 179 ? -33.825 -51.795 -37.727 1.000 71.294  0 179 LEU C CD2 1 ? 11 
ATOM   5110 N N   . PHE C 1 180 ? -36.445 -56.521 -38.504 1.000 73.008  0 180 PHE C N   1 ? 11 
ATOM   5111 C CA  . PHE C 1 180 ? -36.364 -57.880 -39.070 1.000 83.664  0 180 PHE C CA  1 ? 11 
ATOM   5112 C C   . PHE C 1 180 ? -37.065 -58.087 -40.439 1.000 75.807  0 180 PHE C C   1 ? 11 
ATOM   5113 O O   . PHE C 1 180 ? -37.176 -59.224 -40.920 1.000 87.589  0 180 PHE C O   1 ? 11 
ATOM   5114 C CB  . PHE C 1 180 ? -36.792 -58.846 -37.953 1.000 76.501  0 180 PHE C CB  1 ? 11 
ATOM   5115 C CG  . PHE C 1 180 ? -35.711 -58.977 -36.904 1.000 81.137  0 180 PHE C CG  1 ? 11 
ATOM   5116 C CD1 . PHE C 1 180 ? -35.600 -58.046 -35.885 1.000 81.718  0 180 PHE C CD1 1 ? 11 
ATOM   5117 C CD2 . PHE C 1 180 ? -34.745 -59.982 -36.985 1.000 92.950  0 180 PHE C CD2 1 ? 11 
ATOM   5118 C CE1 . PHE C 1 180 ? -34.571 -58.126 -34.959 1.000 76.398  0 180 PHE C CE1 1 ? 11 
ATOM   5119 C CE2 . PHE C 1 180 ? -33.717 -60.057 -36.062 1.000 79.730  0 180 PHE C CE2 1 ? 11 
ATOM   5120 C CZ  . PHE C 1 180 ? -33.617 -59.111 -35.071 1.000 83.735  0 180 PHE C CZ  1 ? 11 
ATOM   5121 N N   . ASP C 1 181 ? -37.433 -56.985 -41.099 1.000 72.138  0 181 ASP C N   1 ? 11 
ATOM   5122 C CA  . ASP C 1 181 ? -38.159 -57.073 -42.398 1.000 77.492  0 181 ASP C CA  1 ? 11 
ATOM   5123 C C   . ASP C 1 181 ? -37.228 -57.510 -43.538 1.000 74.597  0 181 ASP C C   1 ? 11 
ATOM   5124 O O   . ASP C 1 181 ? -37.756 -57.944 -44.577 1.000 74.080  0 181 ASP C O   1 ? 11 
ATOM   5125 C CB  . ASP C 1 181 ? -38.859 -55.751 -42.729 1.000 84.278  0 181 ASP C CB  1 ? 11 
ATOM   5126 C CG  . ASP C 1 181 ? -40.026 -55.435 -41.810 1.000 76.207  0 181 ASP C CG  1 ? 11 
ATOM   5127 O OD1 . ASP C 1 181 ? -40.317 -56.265 -40.926 1.000 67.301  0 181 ASP C OD1 1 ? 11 
ATOM   5128 O OD2 . ASP C 1 181 ? -40.629 -54.359 -41.981 1.000 83.321  0 181 ASP C OD2 1 ? 11 
ATOM   5129 N N   . GLU C 1 182 ? -35.907 -57.401 -43.369 1.000 84.777  0 182 GLU C N   1 ? 11 
ATOM   5130 C CA  . GLU C 1 182 ? -35.012 -57.874 -44.408 1.000 77.476  0 182 GLU C CA  1 ? 11 
ATOM   5131 C C   . GLU C 1 182 ? -34.516 -59.293 -44.083 1.000 66.340  0 182 GLU C C   1 ? 11 
ATOM   5132 O O   . GLU C 1 182 ? -33.877 -59.892 -44.940 1.000 75.360  0 182 GLU C O   1 ? 11 
ATOM   5133 C CB  . GLU C 1 182 ? -33.895 -56.846 -44.594 1.000 97.567  0 182 GLU C CB  1 ? 11 
ATOM   5134 C CG  . GLU C 1 182 ? -34.378 -55.505 -45.144 1.000 107.501 0 182 GLU C CG  1 ? 11 
ATOM   5135 C CD  . GLU C 1 182 ? -34.769 -55.468 -46.619 1.000 104.118 0 182 GLU C CD  1 ? 11 
ATOM   5136 O OE1 . GLU C 1 182 ? -33.904 -55.737 -47.500 1.000 81.751  0 182 GLU C OE1 1 ? 11 
ATOM   5137 O OE2 . GLU C 1 182 ? -35.937 -55.141 -46.899 1.000 117.819 0 182 GLU C OE2 1 ? 11 
ATOM   5138 N N   . ALA C 1 183 ? -34.917 -59.858 -42.926 1.000 77.963  0 183 ALA C N   1 ? 11 
ATOM   5139 C CA  . ALA C 1 183 ? -34.396 -61.130 -42.434 1.000 90.655  0 183 ALA C CA  1 ? 11 
ATOM   5140 C C   . ALA C 1 183 ? -35.457 -61.981 -41.712 1.000 85.726  0 183 ALA C C   1 ? 11 
ATOM   5141 O O   . ALA C 1 183 ? -35.487 -62.078 -40.487 1.000 95.742  0 183 ALA C O   1 ? 11 
ATOM   5142 C CB  . ALA C 1 183 ? -33.193 -60.851 -41.556 1.000 104.679 0 183 ALA C CB  1 ? 11 
ATOM   5143 N N   . SER C 1 184 ? -36.261 -62.715 -42.488 1.000 67.766  0 184 SER C N   1 ? 12 
ATOM   5144 C CA  . SER C 1 184 ? -36.984 -63.853 -41.949 1.000 74.116  0 184 SER C CA  1 ? 12 
ATOM   5145 C C   . SER C 1 184 ? -36.012 -64.932 -41.448 1.000 69.722  0 184 SER C C   1 ? 12 
ATOM   5146 O O   . SER C 1 184 ? -36.339 -65.659 -40.520 1.000 66.479  0 184 SER C O   1 ? 12 
ATOM   5147 C CB  . SER C 1 184 ? -37.981 -64.375 -42.955 1.000 80.138  0 184 SER C CB  1 ? 12 
ATOM   5148 O OG  . SER C 1 184 ? -37.344 -65.073 -44.013 1.000 92.724  0 184 SER C OG  1 ? 12 
ATOM   5149 N N   . SER C 1 185 ? -34.824 -65.000 -42.054 1.000 59.985  0 185 SER C N   1 ? 12 
ATOM   5150 C CA  . SER C 1 185 ? -33.817 -66.021 -41.659 1.000 60.813  0 185 SER C CA  1 ? 12 
ATOM   5151 C C   . SER C 1 185 ? -33.354 -65.783 -40.216 1.000 55.066  0 185 SER C C   1 ? 12 
ATOM   5152 O O   . SER C 1 185 ? -33.147 -66.775 -39.496 1.000 59.228  0 185 SER C O   1 ? 12 
ATOM   5153 C CB  . SER C 1 185 ? -32.649 -66.034 -42.607 1.000 63.393  0 185 SER C CB  1 ? 12 
ATOM   5154 O OG  . SER C 1 185 ? -31.879 -64.850 -42.474 1.000 75.652  0 185 SER C OG  1 ? 12 
ATOM   5155 N N   . LEU C 1 186 ? -33.194 -64.519 -39.815 1.000 61.653  0 186 LEU C N   1 ? 12 
ATOM   5156 C CA  . LEU C 1 186 ? -32.748 -64.256 -38.451 1.000 61.529  0 186 LEU C CA  1 ? 12 
ATOM   5157 C C   . LEU C 1 186 ? -33.855 -64.566 -37.439 1.000 56.803  0 186 LEU C C   1 ? 12 
ATOM   5158 O O   . LEU C 1 186 ? -33.570 -64.955 -36.314 1.000 55.904  0 186 LEU C O   1 ? 12 
ATOM   5159 C CB  . LEU C 1 186 ? -32.237 -62.818 -38.303 1.000 58.410  0 186 LEU C CB  1 ? 12 
ATOM   5160 C CG  . LEU C 1 186 ? -31.057 -62.450 -39.199 1.000 57.736  0 186 LEU C CG  1 ? 12 
ATOM   5161 C CD1 . LEU C 1 186 ? -30.675 -60.979 -38.989 1.000 64.542  0 186 LEU C CD1 1 ? 12 
ATOM   5162 C CD2 . LEU C 1 186 ? -29.890 -63.382 -38.922 1.000 59.708  0 186 LEU C CD2 1 ? 12 
ATOM   5163 N N   . LYS C 1 187 ? -35.111 -64.442 -37.834 1.000 53.353  0 187 LYS C N   1 ? 12 
ATOM   5164 C CA  . LYS C 1 187 ? -36.238 -64.836 -36.991 1.000 57.090  0 187 LYS C CA  1 ? 12 
ATOM   5165 C C   . LYS C 1 187 ? -36.257 -66.352 -36.824 1.000 54.081  0 187 LYS C C   1 ? 12 
ATOM   5166 O O   . LYS C 1 187 ? -36.444 -66.867 -35.718 1.000 55.667  0 187 LYS C O   1 ? 12 
ATOM   5167 C CB  . LYS C 1 187 ? -37.576 -64.351 -37.576 1.000 58.472  0 187 LYS C CB  1 ? 12 
ATOM   5168 C CG  . LYS C 1 187 ? -37.808 -62.851 -37.461 1.000 63.814  0 187 LYS C CG  1 ? 12 
ATOM   5169 C CD  . LYS C 1 187 ? -39.236 -62.398 -37.851 1.000 82.308  0 187 LYS C CD  1 ? 12 
ATOM   5170 C CE  . LYS C 1 187 ? -39.568 -62.622 -39.316 1.000 90.754  0 187 LYS C CE  1 ? 12 
ATOM   5171 N NZ  . LYS C 1 187 ? -41.026 -62.586 -39.597 1.000 93.512  0 187 LYS C NZ  1 ? 12 
ATOM   5172 N N   . ASP C 1 188 ? -36.024 -67.079 -37.916 1.000 54.869  0 188 ASP C N   1 ? 12 
ATOM   5173 C CA  . ASP C 1 188 ? -35.864 -68.530 -37.814 1.000 57.697  0 188 ASP C CA  1 ? 12 
ATOM   5174 C C   . ASP C 1 188 ? -34.735 -68.892 -36.856 1.000 66.634  0 188 ASP C C   1 ? 12 
ATOM   5175 O O   . ASP C 1 188 ? -34.885 -69.810 -36.043 1.000 68.771  0 188 ASP C O   1 ? 12 
ATOM   5176 C CB  . ASP C 1 188 ? -35.659 -69.151 -39.190 1.000 61.804  0 188 ASP C CB  1 ? 12 
ATOM   5177 C CG  . ASP C 1 188 ? -36.910 -69.048 -40.049 1.000 72.416  0 188 ASP C CG  1 ? 12 
ATOM   5178 O OD1 . ASP C 1 188 ? -37.999 -68.780 -39.470 1.000 61.712  0 188 ASP C OD1 1 ? 12 
ATOM   5179 O OD2 . ASP C 1 188 ? -36.789 -69.185 -41.293 1.000 74.608  0 188 ASP C OD2 1 ? 12 
ATOM   5180 N N   . TYR C 1 189 ? -33.633 -68.127 -36.908 1.000 63.222  0 189 TYR C N   1 ? 12 
ATOM   5181 C CA  . TYR C 1 189 ? -32.496 -68.351 -36.030 1.000 56.174  0 189 TYR C CA  1 ? 12 
ATOM   5182 C C   . TYR C 1 189 ? -32.884 -68.131 -34.583 1.000 54.255  0 189 TYR C C   1 ? 12 
ATOM   5183 O O   . TYR C 1 189 ? -32.555 -68.932 -33.717 1.000 51.157  0 189 TYR C O   1 ? 12 
ATOM   5184 C CB  . TYR C 1 189 ? -31.388 -67.394 -36.495 1.000 60.179  0 189 TYR C CB  1 ? 12 
ATOM   5185 C CG  . TYR C 1 189 ? -30.102 -67.376 -35.707 1.000 53.010  0 189 TYR C CG  1 ? 12 
ATOM   5186 C CD1 . TYR C 1 189 ? -29.173 -68.378 -35.837 1.000 52.971  0 189 TYR C CD1 1 ? 12 
ATOM   5187 C CD2 . TYR C 1 189 ? -29.801 -66.320 -34.874 1.000 60.243  0 189 TYR C CD2 1 ? 12 
ATOM   5188 C CE1 . TYR C 1 189 ? -27.943 -68.310 -35.192 1.000 52.778  0 189 TYR C CE1 1 ? 12 
ATOM   5189 C CE2 . TYR C 1 189 ? -28.573 -66.223 -34.233 1.000 51.543  0 189 TYR C CE2 1 ? 12 
ATOM   5190 C CZ  . TYR C 1 189 ? -27.654 -67.245 -34.368 1.000 56.493  0 189 TYR C CZ  1 ? 12 
ATOM   5191 O OH  . TYR C 1 189 ? -26.464 -67.188 -33.706 1.000 55.236  0 189 TYR C OH  1 ? 12 
ATOM   5192 N N   . LEU C 1 190 ? -33.594 -67.028 -34.301 1.000 53.654  0 190 LEU C N   1 ? 12 
ATOM   5193 C CA  . LEU C 1 190 ? -34.066 -66.751 -32.949 1.000 50.857  0 190 LEU C CA  1 ? 12 
ATOM   5194 C C   . LEU C 1 190 ? -34.921 -67.933 -32.452 1.000 53.792  0 190 LEU C C   1 ? 12 
ATOM   5195 O O   . LEU C 1 190 ? -34.760 -68.364 -31.315 1.000 56.237  0 190 LEU C O   1 ? 12 
ATOM   5196 C CB  . LEU C 1 190 ? -34.890 -65.450 -32.960 1.000 56.997  0 190 LEU C CB  1 ? 12 
ATOM   5197 C CG  . LEU C 1 190 ? -34.125 -64.137 -33.121 1.000 59.442  0 190 LEU C CG  1 ? 12 
ATOM   5198 C CD1 . LEU C 1 190 ? -35.048 -62.976 -33.358 1.000 64.301  0 190 LEU C CD1 1 ? 12 
ATOM   5199 C CD2 . LEU C 1 190 ? -33.304 -63.821 -31.906 1.000 72.527  0 190 LEU C CD2 1 ? 12 
ATOM   5200 N N   . THR C 1 191 ? -35.888 -68.365 -33.276 1.000 52.432  0 191 THR C N   1 ? 12 
ATOM   5201 C CA  . THR C 1 191 ? -36.826 -69.424 -32.912 1.000 61.635  0 191 THR C CA  1 ? 12 
ATOM   5202 C C   . THR C 1 191 ? -36.087 -70.740 -32.664 1.000 66.325  0 191 THR C C   1 ? 12 
ATOM   5203 O O   . THR C 1 191 ? -36.383 -71.454 -31.703 1.000 60.451  0 191 THR C O   1 ? 12 
ATOM   5204 C CB  . THR C 1 191 ? -37.843 -69.692 -34.032 1.000 61.365  0 191 THR C CB  1 ? 12 
ATOM   5205 O OG1 . THR C 1 191 ? -38.581 -68.482 -34.186 1.000 55.699  0 191 THR C OG1 1 ? 12 
ATOM   5206 C CG2 . THR C 1 191 ? -38.760 -70.884 -33.770 1.000 59.570  0 191 THR C CG2 1 ? 12 
ATOM   5207 N N   . ARG C 1 192 ? -35.115 -71.044 -33.543 1.000 60.582  0 192 ARG C N   1 ? 12 
ATOM   5208 C CA  . ARG C 1 192 ? -34.345 -72.271 -33.469 1.000 58.490  0 192 ARG C CA  1 ? 12 
ATOM   5209 C C   . ARG C 1 192 ? -33.608 -72.349 -32.137 1.000 62.762  0 192 ARG C C   1 ? 12 
ATOM   5210 O O   . ARG C 1 192 ? -33.587 -73.391 -31.479 1.000 61.640  0 192 ARG C O   1 ? 12 
ATOM   5211 C CB  . ARG C 1 192 ? -33.406 -72.288 -34.683 1.000 63.887  0 192 ARG C CB  1 ? 12 
ATOM   5212 C CG  . ARG C 1 192 ? -32.502 -73.503 -34.792 1.000 61.734  0 192 ARG C CG  1 ? 12 
ATOM   5213 C CD  . ARG C 1 192 ? -31.610 -73.317 -36.012 1.000 61.743  0 192 ARG C CD  1 ? 12 
ATOM   5214 N NE  . ARG C 1 192 ? -32.368 -73.095 -37.227 1.000 56.531  0 192 ARG C NE  1 ? 12 
ATOM   5215 C CZ  . ARG C 1 192 ? -32.224 -72.079 -38.073 1.000 60.848  0 192 ARG C CZ  1 ? 12 
ATOM   5216 N NH1 . ARG C 1 192 ? -31.210 -71.229 -37.961 1.000 50.933  0 192 ARG C NH1 1 ? 12 
ATOM   5217 N NH2 . ARG C 1 192 ? -33.112 -71.940 -39.052 1.000 58.260  0 192 ARG C NH2 1 ? 12 
ATOM   5218 N N   . ILE C 1 193 ? -33.016 -71.233 -31.697 1.000 55.311  0 193 ILE C N   1 ? 12 
ATOM   5219 C CA  . ILE C 1 193 ? -32.209 -71.301 -30.498 1.000 57.482  0 193 ILE C CA  1 ? 12 
ATOM   5220 C C   . ILE C 1 193 ? -33.120 -71.353 -29.264 1.000 61.689  0 193 ILE C C   1 ? 12 
ATOM   5221 O O   . ILE C 1 193 ? -32.832 -72.097 -28.328 1.000 58.460  0 193 ILE C O   1 ? 12 
ATOM   5222 C CB  . ILE C 1 193 ? -31.228 -70.122 -30.473 1.000 59.676  0 193 ILE C CB  1 ? 12 
ATOM   5223 C CG1 . ILE C 1 193 ? -30.070 -70.342 -31.434 1.000 60.657  0 193 ILE C CG1 1 ? 12 
ATOM   5224 C CG2 . ILE C 1 193 ? -30.737 -69.829 -29.070 1.000 60.690  0 193 ILE C CG2 1 ? 12 
ATOM   5225 C CD1 . ILE C 1 193 ? -29.253 -69.081 -31.719 1.000 57.593  0 193 ILE C CD1 1 ? 12 
ATOM   5226 N N   . GLU C 1 194 ? -34.203 -70.556 -29.271 1.000 57.742  0 194 GLU C N   1 ? 12 
ATOM   5227 C CA  . GLU C 1 194 ? -35.228 -70.549 -28.233 1.000 65.528  0 194 GLU C CA  1 ? 12 
ATOM   5228 C C   . GLU C 1 194 ? -35.816 -71.934 -27.965 1.000 73.429  0 194 GLU C C   1 ? 12 
ATOM   5229 O O   . GLU C 1 194 ? -36.363 -72.146 -26.880 1.000 77.913  0 194 GLU C O   1 ? 12 
ATOM   5230 C CB  . GLU C 1 194 ? -36.439 -69.717 -28.641 1.000 62.552  0 194 GLU C CB  1 ? 12 
ATOM   5231 C CG  . GLU C 1 194 ? -36.214 -68.231 -28.544 1.000 71.600  0 194 GLU C CG  1 ? 12 
ATOM   5232 C CD  . GLU C 1 194 ? -37.261 -67.431 -29.300 1.000 77.117  0 194 GLU C CD  1 ? 12 
ATOM   5233 O OE1 . GLU C 1 194 ? -38.295 -67.997 -29.744 1.000 83.199  0 194 GLU C OE1 1 ? 12 
ATOM   5234 O OE2 . GLU C 1 194 ? -37.034 -66.249 -29.459 1.000 99.424  0 194 GLU C OE2 1 ? 12 
ATOM   5235 N N   . SER C 1 195 ? -35.820 -72.796 -28.994 1.000 69.453  0 195 SER C N   1 ? 12 
ATOM   5236 C CA  . SER C 1 195 ? -36.429 -74.119 -28.935 1.000 72.187  0 195 SER C CA  1 ? 12 
ATOM   5237 C C   . SER C 1 195 ? -35.472 -75.187 -28.372 1.000 69.827  0 195 SER C C   1 ? 12 
ATOM   5238 O O   . SER C 1 195 ? -35.888 -76.300 -28.074 1.000 63.860  0 195 SER C O   1 ? 12 
ATOM   5239 C CB  . SER C 1 195 ? -36.925 -74.550 -30.304 1.000 73.208  0 195 SER C CB  1 ? 12 
ATOM   5240 O OG  . SER C 1 195 ? -37.820 -73.585 -30.848 1.000 83.218  0 195 SER C OG  1 ? 12 
ATOM   5241 N N   . LEU C 1 196 ? -34.185 -74.889 -28.217 1.000 57.533  0 196 LEU C N   1 ? 12 
ATOM   5242 C CA  . LEU C 1 196 ? -33.280 -75.821 -27.546 1.000 59.105  0 196 LEU C CA  1 ? 12 
ATOM   5243 C C   . LEU C 1 196 ? -33.751 -76.073 -26.111 1.000 59.537  0 196 LEU C C   1 ? 12 
ATOM   5244 O O   . LEU C 1 196 ? -34.112 -75.133 -25.402 1.000 65.262  0 196 LEU C O   1 ? 12 
ATOM   5245 C CB  . LEU C 1 196 ? -31.864 -75.212 -27.546 1.000 64.914  0 196 LEU C CB  1 ? 12 
ATOM   5246 C CG  . LEU C 1 196 ? -31.233 -75.036 -28.929 1.000 61.285  0 196 LEU C CG  1 ? 12 
ATOM   5247 C CD1 . LEU C 1 196 ? -29.914 -74.320 -28.810 1.000 64.528  0 196 LEU C CD1 1 ? 12 
ATOM   5248 C CD2 . LEU C 1 196 ? -31.067 -76.362 -29.649 1.000 67.757  0 196 LEU C CD2 1 ? 12 
ATOM   5249 N N   . PRO C 1 197 ? -33.746 -77.326 -25.594 1.000 61.433  0 197 PRO C N   1 ? 12 
ATOM   5250 C CA  . PRO C 1 197 ? -34.315 -77.614 -24.280 1.000 64.393  0 197 PRO C CA  1 ? 12 
ATOM   5251 C C   . PRO C 1 197 ? -33.845 -76.756 -23.117 1.000 67.185  0 197 PRO C C   1 ? 12 
ATOM   5252 O O   . PRO C 1 197 ? -34.652 -76.346 -22.275 1.000 69.955  0 197 PRO C O   1 ? 12 
ATOM   5253 C CB  . PRO C 1 197 ? -33.958 -79.081 -24.027 1.000 67.376  0 197 PRO C CB  1 ? 12 
ATOM   5254 C CG  . PRO C 1 197 ? -33.930 -79.649 -25.407 1.000 70.156  0 197 PRO C CG  1 ? 12 
ATOM   5255 C CD  . PRO C 1 197 ? -33.308 -78.557 -26.266 1.000 63.049  0 197 PRO C CD  1 ? 12 
ATOM   5256 N N   . GLY C 1 198 ? -32.544 -76.477 -23.060 1.000 60.416  0 198 GLY C N   1 ? 12 
ATOM   5257 C CA  . GLY C 1 198 ? -32.041 -75.774 -21.897 1.000 59.903  0 198 GLY C CA  1 ? 12 
ATOM   5258 C C   . GLY C 1 198 ? -32.507 -74.313 -21.899 1.000 57.731  0 198 GLY C C   1 ? 12 
ATOM   5259 O O   . GLY C 1 198 ? -32.797 -73.761 -20.847 1.000 59.347  0 198 GLY C O   1 ? 12 
ATOM   5260 N N   . ILE C 1 199 ? -32.585 -73.722 -23.093 1.000 57.152  0 199 ILE C N   1 ? 12 
ATOM   5261 C CA  . ILE C 1 199 ? -32.979 -72.338 -23.315 1.000 61.722  0 199 ILE C CA  1 ? 12 
ATOM   5262 C C   . ILE C 1 199 ? -34.463 -72.132 -23.012 1.000 65.016  0 199 ILE C C   1 ? 12 
ATOM   5263 O O   . ILE C 1 199 ? -34.834 -71.156 -22.361 1.000 55.782  0 199 ILE C O   1 ? 12 
ATOM   5264 C CB  . ILE C 1 199 ? -32.661 -71.935 -24.762 1.000 58.780  0 199 ILE C CB  1 ? 12 
ATOM   5265 C CG1 . ILE C 1 199 ? -31.186 -72.146 -25.095 1.000 54.929  0 199 ILE C CG1 1 ? 12 
ATOM   5266 C CG2 . ILE C 1 199 ? -33.076 -70.482 -25.014 1.000 63.003  0 199 ILE C CG2 1 ? 12 
ATOM   5267 C CD1 . ILE C 1 199 ? -30.283 -71.371 -24.230 1.000 56.170  0 199 ILE C CD1 1 ? 12 
ATOM   5268 N N   . GLU C 1 200 ? -35.285 -73.071 -23.520 1.000 66.692  0 200 GLU C N   1 ? 12 
ATOM   5269 C CA  . GLU C 1 200 ? -36.725 -73.088 -23.321 1.000 68.205  0 200 GLU C CA  1 ? 12 
ATOM   5270 C C   . GLU C 1 200 ? -37.044 -73.145 -21.831 1.000 68.576  0 200 GLU C C   1 ? 12 
ATOM   5271 O O   . GLU C 1 200 ? -37.906 -72.416 -21.359 1.000 69.699  0 200 GLU C O   1 ? 12 
ATOM   5272 C CB  . GLU C 1 200 ? -37.317 -74.279 -24.065 1.000 69.865  0 200 GLU C CB  1 ? 12 
ATOM   5273 C CG  . GLU C 1 200 ? -38.814 -74.340 -24.122 1.000 86.532  0 200 GLU C CG  1 ? 12 
ATOM   5274 C CD  . GLU C 1 200 ? -39.193 -75.624 -24.876 1.000 101.797 0 200 GLU C CD  1 ? 12 
ATOM   5275 O OE1 . GLU C 1 200 ? -38.807 -75.789 -26.082 1.000 84.328  0 200 GLU C OE1 1 ? 12 
ATOM   5276 O OE2 . GLU C 1 200 ? -39.783 -76.522 -24.242 1.000 95.472  0 200 GLU C OE2 1 ? 12 
ATOM   5277 N N   . LYS C 1 201 ? -36.304 -73.980 -21.101 1.000 69.240  0 201 LYS C N   1 ? 12 
ATOM   5278 C CA  . LYS C 1 201 ? -36.443 -74.093 -19.659 1.000 74.743  0 201 LYS C CA  1 ? 12 
ATOM   5279 C C   . LYS C 1 201 ? -36.036 -72.785 -18.973 1.000 66.553  0 201 LYS C C   1 ? 12 
ATOM   5280 O O   . LYS C 1 201 ? -36.713 -72.332 -18.061 1.000 66.634  0 201 LYS C O   1 ? 12 
ATOM   5281 C CB  . LYS C 1 201 ? -35.602 -75.284 -19.180 1.000 79.005  0 201 LYS C CB  1 ? 12 
ATOM   5282 C CG  . LYS C 1 201 ? -35.607 -75.590 -17.692 1.000 85.217  0 201 LYS C CG  1 ? 12 
ATOM   5283 C CD  . LYS C 1 201 ? -35.418 -77.118 -17.454 1.000 98.283  0 201 LYS C CD  1 ? 12 
ATOM   5284 C CE  . LYS C 1 201 ? -35.736 -77.578 -16.048 1.000 102.043 0 201 LYS C CE  1 ? 12 
ATOM   5285 N NZ  . LYS C 1 201 ? -34.659 -77.176 -15.113 1.000 108.160 0 201 LYS C NZ  1 ? 12 
ATOM   5286 N N   . TYR C 1 202 ? -34.948 -72.153 -19.420 1.000 61.999  0 202 TYR C N   1 ? 12 
ATOM   5287 C CA  . TYR C 1 202 ? -34.517 -70.901 -18.812 1.000 60.889  0 202 TYR C CA  1 ? 12 
ATOM   5288 C C   . TYR C 1 202 ? -35.555 -69.807 -19.109 1.000 57.408  0 202 TYR C C   1 ? 12 
ATOM   5289 O O   . TYR C 1 202 ? -36.008 -69.125 -18.201 1.000 59.691  0 202 TYR C O   1 ? 12 
ATOM   5290 C CB  . TYR C 1 202 ? -33.104 -70.523 -19.271 1.000 58.304  0 202 TYR C CB  1 ? 12 
ATOM   5291 C CG  . TYR C 1 202 ? -32.621 -69.189 -18.703 1.000 61.968  0 202 TYR C CG  1 ? 12 
ATOM   5292 C CD1 . TYR C 1 202 ? -32.433 -68.994 -17.345 1.000 63.187  0 202 TYR C CD1 1 ? 12 
ATOM   5293 C CD2 . TYR C 1 202 ? -32.369 -68.106 -19.528 1.000 57.164  0 202 TYR C CD2 1 ? 12 
ATOM   5294 C CE1 . TYR C 1 202 ? -31.993 -67.781 -16.833 1.000 59.867  0 202 TYR C CE1 1 ? 12 
ATOM   5295 C CE2 . TYR C 1 202 ? -31.966 -66.876 -19.027 1.000 52.386  0 202 TYR C CE2 1 ? 12 
ATOM   5296 C CZ  . TYR C 1 202 ? -31.811 -66.692 -17.670 1.000 55.160  0 202 TYR C CZ  1 ? 12 
ATOM   5297 O OH  . TYR C 1 202 ? -31.418 -65.453 -17.209 1.000 53.789  0 202 TYR C OH  1 ? 12 
ATOM   5298 N N   . ARG C 1 203 ? -35.959 -69.648 -20.369 1.000 50.863  0 203 ARG C N   1 ? 12 
ATOM   5299 C CA  . ARG C 1 203 ? -36.816 -68.523 -20.729 1.000 58.338  0 203 ARG C CA  1 ? 12 
ATOM   5300 C C   . ARG C 1 203 ? -38.234 -68.686 -20.178 1.000 64.458  0 203 ARG C C   1 ? 12 
ATOM   5301 O O   . ARG C 1 203 ? -38.944 -67.697 -19.996 1.000 66.574  0 203 ARG C O   1 ? 12 
ATOM   5302 C CB  . ARG C 1 203 ? -36.913 -68.337 -22.246 1.000 60.462  0 203 ARG C CB  1 ? 12 
ATOM   5303 C CG  . ARG C 1 203 ? -35.610 -67.899 -22.880 1.000 54.926  0 203 ARG C CG  1 ? 12 
ATOM   5304 C CD  . ARG C 1 203 ? -35.733 -67.664 -24.382 1.000 58.176  0 203 ARG C CD  1 ? 12 
ATOM   5305 N NE  . ARG C 1 203 ? -36.618 -66.533 -24.641 1.000 63.812  0 203 ARG C NE  1 ? 12 
ATOM   5306 C CZ  . ARG C 1 203 ? -37.764 -66.588 -25.303 1.000 62.196  0 203 ARG C CZ  1 ? 12 
ATOM   5307 N NH1 . ARG C 1 203 ? -38.379 -65.468 -25.638 1.000 59.171  0 203 ARG C NH1 1 ? 12 
ATOM   5308 N NH2 . ARG C 1 203 ? -38.268 -67.750 -25.671 1.000 64.802  0 203 ARG C NH2 1 ? 12 
ATOM   5309 N N   . SER C 1 204 ? -38.641 -69.918 -19.855 1.000 62.784  0 204 SER C N   1 ? 12 
ATOM   5310 C CA  . SER C 1 204 ? -39.969 -70.084 -19.295 1.000 68.499  0 204 SER C CA  1 ? 12 
ATOM   5311 C C   . SER C 1 204 ? -39.928 -70.056 -17.760 1.000 68.861  0 204 SER C C   1 ? 12 
ATOM   5312 O O   . SER C 1 204 ? -40.969 -70.051 -17.129 1.000 65.127  0 204 SER C O   1 ? 12 
ATOM   5313 C CB  . SER C 1 204 ? -40.659 -71.304 -19.876 1.000 64.749  0 204 SER C CB  1 ? 12 
ATOM   5314 O OG  . SER C 1 204 ? -40.033 -72.490 -19.440 1.000 77.058  0 204 SER C OG  1 ? 12 
ATOM   5315 N N   . SER C 1 205 ? -38.721 -69.953 -17.199 1.000 71.088  0 205 SER C N   1 ? 12 
ATOM   5316 C CA  . SER C 1 205 ? -38.577 -69.834 -15.725 1.000 77.372  0 205 SER C CA  1 ? 12 
ATOM   5317 C C   . SER C 1 205 ? -39.046 -68.447 -15.272 1.000 81.622  0 205 SER C C   1 ? 12 
ATOM   5318 O O   . SER C 1 205 ? -38.939 -67.497 -16.069 1.000 78.788  0 205 SER C O   1 ? 12 
ATOM   5319 C CB  . SER C 1 205 ? -37.156 -70.079 -15.301 1.000 74.923  0 205 SER C CB  1 ? 12 
ATOM   5320 O OG  . SER C 1 205 ? -36.321 -68.994 -15.678 1.000 69.219  0 205 SER C OG  1 ? 12 
ATOM   5321 N N   . ASP C 1 206 ? -39.539 -68.342 -14.037 1.000 90.166  0 206 ASP C N   1 ? 12 
ATOM   5322 C CA  . ASP C 1 206 ? -39.997 -67.038 -13.490 1.000 90.461  0 206 ASP C CA  1 ? 12 
ATOM   5323 C C   . ASP C 1 206 ? -38.781 -66.133 -13.275 1.000 86.930  0 206 ASP C C   1 ? 12 
ATOM   5324 O O   . ASP C 1 206 ? -38.919 -64.909 -13.452 1.000 84.078  0 206 ASP C O   1 ? 12 
ATOM   5325 C CB  . ASP C 1 206 ? -40.784 -67.239 -12.194 1.000 99.129  0 206 ASP C CB  1 ? 12 
ATOM   5326 C CG  . ASP C 1 206 ? -41.979 -68.163 -12.349 1.000 104.424 0 206 ASP C CG  1 ? 12 
ATOM   5327 O OD1 . ASP C 1 206 ? -42.212 -68.636 -13.479 1.000 96.401  0 206 ASP C OD1 1 ? 12 
ATOM   5328 O OD2 . ASP C 1 206 ? -42.664 -68.407 -11.337 1.000 123.252 0 206 ASP C OD2 1 ? 12 
ATOM   5329 N N   . ASP C 1 207 ? -37.638 -66.722 -12.916 1.000 83.977  0 207 ASP C N   1 ? 12 
ATOM   5330 C CA  . ASP C 1 207 ? -36.404 -65.934 -12.654 1.000 90.831  0 207 ASP C CA  1 ? 12 
ATOM   5331 C C   . ASP C 1 207 ? -36.049 -65.103 -13.891 1.000 84.307  0 207 ASP C C   1 ? 12 
ATOM   5332 O O   . ASP C 1 207 ? -35.513 -63.999 -13.712 1.000 80.931  0 207 ASP C O   1 ? 12 
ATOM   5333 C CB  . ASP C 1 207 ? -35.248 -66.842 -12.229 1.000 93.793  0 207 ASP C CB  1 ? 12 
ATOM   5334 C CG  . ASP C 1 207 ? -35.370 -67.336 -10.799 1.000 95.409  0 207 ASP C CG  1 ? 12 
ATOM   5335 O OD1 . ASP C 1 207 ? -36.350 -66.954 -10.131 1.000 91.258  0 207 ASP C OD1 1 ? 12 
ATOM   5336 O OD2 . ASP C 1 207 ? -34.483 -68.096 -10.366 1.000 107.497 0 207 ASP C OD2 1 ? 12 
ATOM   5337 N N   . PHE C 1 208 ? -36.331 -65.623 -15.088 1.000 80.061  0 208 PHE C N   1 ? 12 
ATOM   5338 C CA  . PHE C 1 208 ? -36.039 -64.887 -16.344 1.000 76.336  0 208 PHE C CA  1 ? 12 
ATOM   5339 C C   . PHE C 1 208 ? -37.197 -63.947 -16.680 1.000 68.933  0 208 PHE C C   1 ? 12 
ATOM   5340 O O   . PHE C 1 208 ? -36.937 -62.834 -17.172 1.000 66.033  0 208 PHE C O   1 ? 12 
ATOM   5341 C CB  . PHE C 1 208 ? -35.839 -65.870 -17.498 1.000 65.960  0 208 PHE C CB  1 ? 12 
ATOM   5342 C CG  . PHE C 1 208 ? -35.617 -65.223 -18.841 1.000 64.397  0 208 PHE C CG  1 ? 12 
ATOM   5343 C CD1 . PHE C 1 208 ? -34.443 -64.543 -19.116 1.000 65.182  0 208 PHE C CD1 1 ? 12 
ATOM   5344 C CD2 . PHE C 1 208 ? -36.599 -65.261 -19.817 1.000 64.837  0 208 PHE C CD2 1 ? 12 
ATOM   5345 C CE1 . PHE C 1 208 ? -34.243 -63.945 -20.349 1.000 65.461  0 208 PHE C CE1 1 ? 12 
ATOM   5346 C CE2 . PHE C 1 208 ? -36.401 -64.658 -21.048 1.000 65.797  0 208 PHE C CE2 1 ? 12 
ATOM   5347 C CZ  . PHE C 1 208 ? -35.223 -64.001 -21.312 1.000 65.758  0 208 PHE C CZ  1 ? 12 
ATOM   5348 N N   . LYS C 1 209 ? -38.433 -64.378 -16.420 1.000 75.719  0 209 LYS C N   1 ? 12 
ATOM   5349 C CA  . LYS C 1 209 ? -39.598 -63.583 -16.809 1.000 80.132  0 209 LYS C CA  1 ? 12 
ATOM   5350 C C   . LYS C 1 209 ? -39.728 -62.297 -15.988 1.000 77.894  0 209 LYS C C   1 ? 12 
ATOM   5351 O O   . LYS C 1 209 ? -40.284 -61.335 -16.500 1.000 77.580  0 209 LYS C O   1 ? 12 
ATOM   5352 C CB  . LYS C 1 209 ? -40.877 -64.418 -16.720 1.000 88.356  0 209 LYS C CB  1 ? 12 
ATOM   5353 C CG  . LYS C 1 209 ? -41.074 -65.371 -17.893 1.000 96.023  0 209 LYS C CG  1 ? 12 
ATOM   5354 C CD  . LYS C 1 209 ? -42.443 -66.006 -17.944 1.000 99.908  0 209 LYS C CD  1 ? 12 
ATOM   5355 C CE  . LYS C 1 209 ? -42.546 -67.263 -17.112 1.000 111.180 0 209 LYS C CE  1 ? 12 
ATOM   5356 N NZ  . LYS C 1 209 ? -43.955 -67.705 -16.953 1.000 120.276 0 209 LYS C NZ  1 ? 12 
ATOM   5357 N N   . ARG C 1 210 ? -39.171 -62.256 -14.766 1.000 77.240  0 210 ARG C N   1 ? 12 
ATOM   5358 C CA  . ARG C 1 210 ? -39.139 -61.044 -13.955 1.000 88.010  0 210 ARG C CA  1 ? 12 
ATOM   5359 C C   . ARG C 1 210 ? -37.949 -60.122 -14.277 1.000 78.204  0 210 ARG C C   1 ? 12 
ATOM   5360 O O   . ARG C 1 210 ? -37.742 -59.148 -13.554 1.000 79.479  0 210 ARG C O   1 ? 12 
ATOM   5361 C CB  . ARG C 1 210 ? -39.075 -61.405 -12.459 1.000 101.268 0 210 ARG C CB  1 ? 12 
ATOM   5362 C CG  . ARG C 1 210 ? -37.748 -62.005 -11.986 1.000 112.250 0 210 ARG C CG  1 ? 12 
ATOM   5363 C CD  . ARG C 1 210 ? -37.734 -62.246 -10.479 1.000 115.275 0 210 ARG C CD  1 ? 12 
ATOM   5364 N NE  . ARG C 1 210 ? -36.699 -63.175 -10.010 1.000 113.927 0 210 ARG C NE  1 ? 12 
ATOM   5365 C CZ  . ARG C 1 210 ? -35.384 -62.934 -9.940  1.000 109.921 0 210 ARG C CZ  1 ? 12 
ATOM   5366 N NH1 . ARG C 1 210 ? -34.869 -61.771 -10.313 1.000 90.394  0 210 ARG C NH1 1 ? 12 
ATOM   5367 N NH2 . ARG C 1 210 ? -34.579 -63.871 -9.463  1.000 107.048 0 210 ARG C NH2 1 ? 12 
ATOM   5368 N N   . LEU C 1 211 ? -37.151 -60.471 -15.290 1.000 68.758  0 211 LEU C N   1 ? 12 
ATOM   5369 C CA  . LEU C 1 211 ? -35.916 -59.685 -15.566 1.000 72.067  0 211 LEU C CA  1 ? 12 
ATOM   5370 C C   . LEU C 1 211 ? -36.155 -58.657 -16.671 1.000 69.408  0 211 LEU C C   1 ? 12 
ATOM   5371 O O   . LEU C 1 211 ? -36.450 -59.071 -17.808 1.000 70.688  0 211 LEU C O   1 ? 12 
ATOM   5372 C CB  . LEU C 1 211 ? -34.790 -60.641 -15.972 1.000 71.715  0 211 LEU C CB  1 ? 12 
ATOM   5373 C CG  . LEU C 1 211 ? -34.173 -61.460 -14.840 1.000 71.345  0 211 LEU C CG  1 ? 12 
ATOM   5374 C CD1 . LEU C 1 211 ? -32.850 -62.070 -15.276 1.000 69.612  0 211 LEU C CD1 1 ? 12 
ATOM   5375 C CD2 . LEU C 1 211 ? -33.984 -60.609 -13.594 1.000 67.641  0 211 LEU C CD2 1 ? 12 
ATOM   5376 N N   . PRO C 1 212 ? -36.039 -57.340 -16.396 1.000 68.502  0 212 PRO C N   1 ? 12 
ATOM   5377 C CA  . PRO C 1 212 ? -36.130 -56.330 -17.446 1.000 65.848  0 212 PRO C CA  1 ? 12 
ATOM   5378 C C   . PRO C 1 212 ? -34.813 -56.372 -18.233 1.000 67.735  0 212 PRO C C   1 ? 12 
ATOM   5379 O O   . PRO C 1 212 ? -33.846 -56.901 -17.722 1.000 59.052  0 212 PRO C O   1 ? 12 
ATOM   5380 C CB  . PRO C 1 212 ? -36.258 -55.000 -16.692 1.000 77.927  0 212 PRO C CB  1 ? 12 
ATOM   5381 C CG  . PRO C 1 212 ? -36.499 -55.390 -15.245 1.000 85.293  0 212 PRO C CG  1 ? 12 
ATOM   5382 C CD  . PRO C 1 212 ? -35.853 -56.748 -15.074 1.000 72.686  0 212 PRO C CD  1 ? 12 
ATOM   5383 N N   . ILE C 1 213 ? -34.806 -55.824 -19.448 1.000 62.867  0 213 ILE C N   1 ? 12 
ATOM   5384 C CA  . ILE C 1 213 ? -33.576 -55.832 -20.293 1.000 64.981  0 213 ILE C CA  1 ? 12 
ATOM   5385 C C   . ILE C 1 213 ? -32.540 -54.886 -19.681 1.000 69.732  0 213 ILE C C   1 ? 12 
ATOM   5386 O O   . ILE C 1 213 ? -31.349 -55.251 -19.673 1.000 61.041  0 213 ILE C O   1 ? 12 
ATOM   5387 C CB  . ILE C 1 213 ? -33.918 -55.433 -21.742 1.000 60.558  0 213 ILE C CB  1 ? 12 
ATOM   5388 C CG1 . ILE C 1 213 ? -34.898 -56.416 -22.385 1.000 69.539  0 213 ILE C CG1 1 ? 12 
ATOM   5389 C CG2 . ILE C 1 213 ? -32.657 -55.270 -22.577 1.000 62.574  0 213 ILE C CG2 1 ? 12 
ATOM   5390 C CD1 . ILE C 1 213 ? -35.270 -56.065 -23.807 1.000 73.826  0 213 ILE C CD1 1 ? 12 
ATOM   5391 N N   . THR C 1 214 ? -32.976 -53.737 -19.157 1.000 69.292  0 214 THR C N   1 ? 12 
ATOM   5392 C CA  . THR C 1 214 ? -32.035 -52.745 -18.667 1.000 62.583  0 214 THR C CA  1 ? 12 
ATOM   5393 C C   . THR C 1 214 ? -32.317 -52.408 -17.212 1.000 64.770  0 214 THR C C   1 ? 12 
ATOM   5394 O O   . THR C 1 214 ? -33.352 -52.801 -16.669 1.000 67.059  0 214 THR C O   1 ? 12 
ATOM   5395 C CB  . THR C 1 214 ? -32.078 -51.472 -19.524 1.000 63.325  0 214 THR C CB  1 ? 12 
ATOM   5396 O OG1 . THR C 1 214 ? -33.437 -51.068 -19.686 1.000 61.246  0 214 THR C OG1 1 ? 12 
ATOM   5397 C CG2 . THR C 1 214 ? -31.479 -51.694 -20.891 1.000 66.167  0 214 THR C CG2 1 ? 12 
ATOM   5398 N N   . ALA C 1 215 ? -31.394 -51.635 -16.608 1.000 63.428  0 215 ALA C N   1 ? 12 
ATOM   5399 C CA  . ALA C 1 215 ? -31.637 -51.046 -15.302 1.000 68.576  0 215 ALA C CA  1 ? 12 
ATOM   5400 C C   . ALA C 1 215 ? -32.713 -49.967 -15.404 1.000 70.960  0 215 ALA C C   1 ? 12 
ATOM   5401 O O   . ALA C 1 215 ? -32.992 -49.467 -16.493 1.000 72.721  0 215 ALA C O   1 ? 12 
ATOM   5402 C CB  . ALA C 1 215 ? -30.346 -50.536 -14.735 1.000 78.655  0 215 ALA C CB  1 ? 12 
ATOM   5403 N N   . PRO C 1 216 ? -33.389 -49.590 -14.290 1.000 74.517  0 216 PRO C N   1 ? 12 
ATOM   5404 C CA  . PRO C 1 216 ? -34.568 -48.719 -14.344 1.000 79.358  0 216 PRO C CA  1 ? 12 
ATOM   5405 C C   . PRO C 1 216 ? -34.373 -47.296 -14.852 1.000 78.092  0 216 PRO C C   1 ? 12 
ATOM   5406 O O   . PRO C 1 216 ? -35.347 -46.653 -15.240 1.000 75.862  0 216 PRO C O   1 ? 12 
ATOM   5407 C CB  . PRO C 1 216 ? -35.045 -48.604 -12.888 1.000 80.785  0 216 PRO C CB  1 ? 12 
ATOM   5408 C CG  . PRO C 1 216 ? -34.409 -49.787 -12.192 1.000 76.137  0 216 PRO C CG  1 ? 12 
ATOM   5409 C CD  . PRO C 1 216 ? -33.083 -49.995 -12.905 1.000 81.282  0 216 PRO C CD  1 ? 12 
ATOM   5410 N N   . MET C 1 217 ? -33.126 -46.808 -14.868 1.000 82.116  0 217 MET C N   1 ? 12 
ATOM   5411 C CA  . MET C 1 217 ? -32.854 -45.434 -15.291 1.000 77.151  0 217 MET C CA  1 ? 12 
ATOM   5412 C C   . MET C 1 217 ? -32.807 -45.362 -16.817 1.000 78.385  0 217 MET C C   1 ? 12 
ATOM   5413 O O   . MET C 1 217 ? -32.739 -44.272 -17.374 1.000 80.272  0 217 MET C O   1 ? 12 
ATOM   5414 C CB  . MET C 1 217 ? -31.564 -44.846 -14.688 1.000 75.751  0 217 MET C CB  1 ? 12 
ATOM   5415 C CG  . MET C 1 217 ? -30.263 -45.540 -15.074 1.000 82.417  0 217 MET C CG  1 ? 12 
ATOM   5416 S SD  . MET C 1 217 ? -30.071 -47.220 -14.409 1.000 80.458  0 217 MET C SD  1 ? 12 
ATOM   5417 C CE  . MET C 1 217 ? -30.010 -46.945 -12.635 1.000 86.466  0 217 MET C CE  1 ? 12 
ATOM   5418 N N   . ALA C 1 218 ? -32.892 -46.511 -17.497 1.000 78.652  0 218 ALA C N   1 ? 12 
ATOM   5419 C CA  . ALA C 1 218 ? -32.822 -46.562 -18.956 1.000 79.095  0 218 ALA C CA  1 ? 12 
ATOM   5420 C C   . ALA C 1 218 ? -34.007 -45.855 -19.618 1.000 74.610  0 218 ALA C C   1 ? 12 
ATOM   5421 O O   . ALA C 1 218 ? -35.103 -45.854 -19.082 1.000 88.146  0 218 ALA C O   1 ? 12 
ATOM   5422 C CB  . ALA C 1 218 ? -32.756 -48.003 -19.402 1.000 66.825  0 218 ALA C CB  1 ? 12 
ATOM   5423 N N   . LYS C 1 219 ? -33.793 -45.337 -20.830 1.000 81.641  0 219 LYS C N   1 ? 12 
ATOM   5424 C CA  . LYS C 1 219 ? -34.870 -44.825 -21.672 1.000 83.682  0 219 LYS C CA  1 ? 12 
ATOM   5425 C C   . LYS C 1 219 ? -35.677 -45.964 -22.298 1.000 81.537  0 219 LYS C C   1 ? 12 
ATOM   5426 O O   . LYS C 1 219 ? -36.834 -45.754 -22.665 1.000 76.113  0 219 LYS C O   1 ? 12 
ATOM   5427 C CB  . LYS C 1 219 ? -34.347 -43.956 -22.821 1.000 85.111  0 219 LYS C CB  1 ? 12 
ATOM   5428 C CG  . LYS C 1 219 ? -33.706 -42.632 -22.425 1.000 98.873  0 219 LYS C CG  1 ? 12 
ATOM   5429 C CD  . LYS C 1 219 ? -34.467 -41.743 -21.454 1.000 105.167 0 219 LYS C CD  1 ? 12 
ATOM   5430 C CE  . LYS C 1 219 ? -35.432 -40.778 -22.108 1.000 120.166 0 219 LYS C CE  1 ? 12 
ATOM   5431 N NZ  . LYS C 1 219 ? -35.882 -39.742 -21.143 1.000 120.278 0 219 LYS C NZ  1 ? 12 
ATOM   5432 N N   . PHE C 1 220 ? -35.056 -47.139 -22.483 1.000 66.364  0 220 PHE C N   1 ? 12 
ATOM   5433 C CA  . PHE C 1 220 ? -35.773 -48.289 -23.012 1.000 64.838  0 220 PHE C CA  1 ? 12 
ATOM   5434 C C   . PHE C 1 220 ? -35.435 -49.527 -22.191 1.000 67.498  0 220 PHE C C   1 ? 12 
ATOM   5435 O O   . PHE C 1 220 ? -34.278 -49.728 -21.821 1.000 72.051  0 220 PHE C O   1 ? 12 
ATOM   5436 C CB  . PHE C 1 220 ? -35.428 -48.569 -24.483 1.000 66.874  0 220 PHE C CB  1 ? 12 
ATOM   5437 C CG  . PHE C 1 220 ? -35.914 -49.912 -24.984 1.000 64.428  0 220 PHE C CG  1 ? 12 
ATOM   5438 C CD1 . PHE C 1 220 ? -37.259 -50.116 -25.288 1.000 74.208  0 220 PHE C CD1 1 ? 12 
ATOM   5439 C CD2 . PHE C 1 220 ? -35.058 -51.004 -25.050 1.000 67.602  0 220 PHE C CD2 1 ? 12 
ATOM   5440 C CE1 . PHE C 1 220 ? -37.722 -51.364 -25.708 1.000 70.902  0 220 PHE C CE1 1 ? 12 
ATOM   5441 C CE2 . PHE C 1 220 ? -35.522 -52.257 -25.450 1.000 76.719  0 220 PHE C CE2 1 ? 12 
ATOM   5442 C CZ  . PHE C 1 220 ? -36.860 -52.437 -25.770 1.000 73.174  0 220 PHE C CZ  1 ? 12 
ATOM   5443 N N   . GLY C 1 221 ? -36.453 -50.361 -21.929 1.000 65.672  0 221 GLY C N   1 ? 12 
ATOM   5444 C CA  . GLY C 1 221 ? -36.275 -51.737 -21.491 1.000 55.761  0 221 GLY C CA  1 ? 12 
ATOM   5445 C C   . GLY C 1 221 ? -36.151 -51.849 -19.980 1.000 61.836  0 221 GLY C C   1 ? 12 
ATOM   5446 O O   . GLY C 1 221 ? -35.805 -52.906 -19.463 1.000 63.934  0 221 GLY C O   1 ? 12 
ATOM   5447 N N   . GLY C 1 222 ? -36.502 -50.764 -19.271 1.000 68.717  0 222 GLY C N   1 ? 12 
ATOM   5448 C CA  . GLY C 1 222 ? -36.370 -50.704 -17.821 1.000 70.030  0 222 GLY C CA  1 ? 12 
ATOM   5449 C C   . GLY C 1 222 ? -37.482 -51.431 -17.071 1.000 73.146  0 222 GLY C C   1 ? 12 
ATOM   5450 O O   . GLY C 1 222 ? -37.321 -51.652 -15.874 1.000 75.044  0 222 GLY C O   1 ? 12 
ATOM   5451 N N   . SER C 1 223 ? -38.569 -51.816 -17.767 1.000 82.097  0 223 SER C N   1 ? 12 
ATOM   5452 C CA  . SER C 1 223 ? -39.658 -52.602 -17.190 1.000 92.764  0 223 SER C CA  1 ? 12 
ATOM   5453 C C   . SER C 1 223 ? -39.921 -53.884 -17.993 1.000 91.188  0 223 SER C C   1 ? 12 
ATOM   5454 O O   . SER C 1 223 ? -39.556 -53.959 -19.162 1.000 89.885  0 223 SER C O   1 ? 12 
ATOM   5455 C CB  . SER C 1 223 ? -40.934 -51.776 -17.115 1.000 89.695  0 223 SER C CB  1 ? 12 
ATOM   5456 O OG  . SER C 1 223 ? -40.730 -50.489 -16.555 1.000 89.374  0 223 SER C OG  1 ? 12 
ATOM   5457 N N   . ILE C 1 224 ? -40.602 -54.853 -17.360 1.000 91.177  0 224 ILE C N   1 ? ?  
ATOM   5458 C CA  . ILE C 1 224 ? -40.715 -56.220 -17.864 1.000 96.257  0 224 ILE C CA  1 ? ?  
ATOM   5459 C C   . ILE C 1 224 ? -41.621 -56.286 -19.109 1.000 91.667  0 224 ILE C C   1 ? ?  
ATOM   5460 O O   . ILE C 1 224 ? -42.723 -55.693 -19.112 1.000 95.427  0 224 ILE C O   1 ? ?  
ATOM   5461 C CB  . ILE C 1 224 ? -41.191 -57.182 -16.750 1.000 96.437  0 224 ILE C CB  1 ? ?  
ATOM   5462 N N   . ALA D 1 2   ? 5.495   -19.245 26.280  1.000 89.909  0 2   ALA D N   1 ? 13 
ATOM   5463 C CA  . ALA D 1 2   ? 5.502   -20.151 25.103  1.000 91.666  0 2   ALA D CA  1 ? 13 
ATOM   5464 C C   . ALA D 1 2   ? 4.078   -20.333 24.584  1.000 92.688  0 2   ALA D C   1 ? 13 
ATOM   5465 O O   . ALA D 1 2   ? 3.156   -20.560 25.364  1.000 90.851  0 2   ALA D O   1 ? 13 
ATOM   5466 C CB  . ALA D 1 2   ? 6.105   -21.493 25.466  1.000 98.769  0 2   ALA D CB  1 ? 13 
ATOM   5467 N N   . PRO D 1 3   ? 3.834   -20.236 23.262  1.000 87.956  0 3   PRO D N   1 ? 13 
ATOM   5468 C CA  . PRO D 1 3   ? 2.526   -20.581 22.707  1.000 85.509  0 3   PRO D CA  1 ? 13 
ATOM   5469 C C   . PRO D 1 3   ? 2.132   -22.027 22.986  1.000 79.655  0 3   PRO D C   1 ? 13 
ATOM   5470 O O   . PRO D 1 3   ? 2.978   -22.885 23.228  1.000 77.611  0 3   PRO D O   1 ? 13 
ATOM   5471 C CB  . PRO D 1 3   ? 2.658   -20.330 21.192  1.000 82.602  0 3   PRO D CB  1 ? 13 
ATOM   5472 C CG  . PRO D 1 3   ? 4.144   -20.236 20.948  1.000 86.469  0 3   PRO D CG  1 ? 13 
ATOM   5473 C CD  . PRO D 1 3   ? 4.757   -19.731 22.244  1.000 84.090  0 3   PRO D CD  1 ? 13 
ATOM   5474 N N   . ILE D 1 4   ? 0.820   -22.278 22.964  1.000 76.252  0 4   ILE D N   1 ? 13 
ATOM   5475 C CA  . ILE D 1 4   ? 0.283   -23.595 23.258  1.000 74.921  0 4   ILE D CA  1 ? 13 
ATOM   5476 C C   . ILE D 1 4   ? -0.587  -24.018 22.085  1.000 71.539  0 4   ILE D C   1 ? 13 
ATOM   5477 O O   . ILE D 1 4   ? -1.446  -23.250 21.640  1.000 70.903  0 4   ILE D O   1 ? 13 
ATOM   5478 C CB  . ILE D 1 4   ? -0.504  -23.602 24.586  1.000 73.900  0 4   ILE D CB  1 ? 13 
ATOM   5479 C CG1 . ILE D 1 4   ? 0.348   -23.090 25.749  1.000 81.330  0 4   ILE D CG1 1 ? 13 
ATOM   5480 C CG2 . ILE D 1 4   ? -1.093  -24.985 24.850  1.000 71.174  0 4   ILE D CG2 1 ? 13 
ATOM   5481 C CD1 . ILE D 1 4   ? -0.442  -22.714 26.976  1.000 84.503  0 4   ILE D CD1 1 ? 13 
ATOM   5482 N N   . LEU D 1 5   ? -0.334  -25.235 21.583  1.000 70.284  0 5   LEU D N   1 ? 13 
ATOM   5483 C CA  . LEU D 1 5   ? -1.208  -25.885 20.619  1.000 68.024  0 5   LEU D CA  1 ? 13 
ATOM   5484 C C   . LEU D 1 5   ? -1.912  -27.063 21.300  1.000 67.128  0 5   LEU D C   1 ? 13 
ATOM   5485 O O   . LEU D 1 5   ? -1.276  -27.955 21.867  1.000 64.089  0 5   LEU D O   1 ? 13 
ATOM   5486 C CB  . LEU D 1 5   ? -0.352  -26.329 19.433  1.000 63.438  0 5   LEU D CB  1 ? 13 
ATOM   5487 C CG  . LEU D 1 5   ? -1.095  -26.990 18.285  1.000 65.296  0 5   LEU D CG  1 ? 13 
ATOM   5488 C CD1 . LEU D 1 5   ? -2.008  -26.014 17.543  1.000 63.441  0 5   LEU D CD1 1 ? 13 
ATOM   5489 C CD2 . LEU D 1 5   ? -0.092  -27.600 17.310  1.000 68.243  0 5   LEU D CD2 1 ? 13 
ATOM   5490 N N   . GLY D 1 6   ? -3.244  -27.057 21.235  1.000 71.806  0 6   GLY D N   1 ? 13 
ATOM   5491 C CA  . GLY D 1 6   ? -4.038  -28.098 21.878  1.000 71.982  0 6   GLY D CA  1 ? 13 
ATOM   5492 C C   . GLY D 1 6   ? -4.788  -28.950 20.863  1.000 65.746  0 6   GLY D C   1 ? 13 
ATOM   5493 O O   . GLY D 1 6   ? -5.369  -28.421 19.925  1.000 62.987  0 6   GLY D O   1 ? 13 
ATOM   5494 N N   . TYR D 1 7   ? -4.742  -30.271 21.044  1.000 65.021  0 7   TYR D N   1 ? 13 
ATOM   5495 C CA  . TYR D 1 7   ? -5.396  -31.179 20.122  1.000 61.825  0 7   TYR D CA  1 ? 13 
ATOM   5496 C C   . TYR D 1 7   ? -5.484  -32.578 20.737  1.000 63.956  0 7   TYR D C   1 ? 13 
ATOM   5497 O O   . TYR D 1 7   ? -4.920  -32.829 21.793  1.000 67.961  0 7   TYR D O   1 ? 13 
ATOM   5498 C CB  . TYR D 1 7   ? -4.643  -31.283 18.800  1.000 61.487  0 7   TYR D CB  1 ? 13 
ATOM   5499 C CG  . TYR D 1 7   ? -5.454  -31.874 17.651  1.000 61.851  0 7   TYR D CG  1 ? 13 
ATOM   5500 C CD1 . TYR D 1 7   ? -6.728  -31.391 17.333  1.000 69.779  0 7   TYR D CD1 1 ? 13 
ATOM   5501 C CD2 . TYR D 1 7   ? -4.952  -32.922 16.899  1.000 62.762  0 7   TYR D CD2 1 ? 13 
ATOM   5502 C CE1 . TYR D 1 7   ? -7.482  -31.932 16.298  1.000 63.257  0 7   TYR D CE1 1 ? 13 
ATOM   5503 C CE2 . TYR D 1 7   ? -5.676  -33.445 15.840  1.000 64.400  0 7   TYR D CE2 1 ? 13 
ATOM   5504 C CZ  . TYR D 1 7   ? -6.943  -32.955 15.535  1.000 64.271  0 7   TYR D CZ  1 ? 13 
ATOM   5505 O OH  . TYR D 1 7   ? -7.647  -33.521 14.491  1.000 63.600  0 7   TYR D OH  1 ? 13 
ATOM   5506 N N   . TRP D 1 8   ? -6.221  -33.462 20.055  1.000 61.508  0 8   TRP D N   1 ? 13 
ATOM   5507 C CA  . TRP D 1 8   ? -6.244  -34.886 20.330  1.000 65.776  0 8   TRP D CA  1 ? 13 
ATOM   5508 C C   . TRP D 1 8   ? -4.875  -35.479 20.009  1.000 60.687  0 8   TRP D C   1 ? 13 
ATOM   5509 O O   . TRP D 1 8   ? -4.057  -34.831 19.368  1.000 64.705  0 8   TRP D O   1 ? 13 
ATOM   5510 C CB  . TRP D 1 8   ? -7.326  -35.580 19.490  1.000 62.733  0 8   TRP D CB  1 ? 13 
ATOM   5511 C CG  . TRP D 1 8   ? -8.674  -34.922 19.531  1.000 65.274  0 8   TRP D CG  1 ? 13 
ATOM   5512 C CD1 . TRP D 1 8   ? -9.283  -34.298 18.482  1.000 66.094  0 8   TRP D CD1 1 ? 13 
ATOM   5513 C CD2 . TRP D 1 8   ? -9.597  -34.853 20.639  1.000 65.401  0 8   TRP D CD2 1 ? 13 
ATOM   5514 N NE1 . TRP D 1 8   ? -10.501 -33.803 18.871  1.000 67.055  0 8   TRP D NE1 1 ? 13 
ATOM   5515 C CE2 . TRP D 1 8   ? -10.733 -34.147 20.176  1.000 71.930  0 8   TRP D CE2 1 ? 13 
ATOM   5516 C CE3 . TRP D 1 8   ? -9.586  -35.309 21.961  1.000 68.094  0 8   TRP D CE3 1 ? 13 
ATOM   5517 C CZ2 . TRP D 1 8   ? -11.841 -33.889 20.986  1.000 76.288  0 8   TRP D CZ2 1 ? 13 
ATOM   5518 C CZ3 . TRP D 1 8   ? -10.691 -35.067 22.757  1.000 72.202  0 8   TRP D CZ3 1 ? 13 
ATOM   5519 C CH2 . TRP D 1 8   ? -11.790 -34.351 22.280  1.000 75.316  0 8   TRP D CH2 1 ? 13 
ATOM   5520 N N   . LYS D 1 9   ? -4.682  -36.720 20.457  1.000 63.102  0 9   LYS D N   1 ? 13 
ATOM   5521 C CA  . LYS D 1 9   ? -3.479  -37.506 20.212  1.000 65.250  0 9   LYS D CA  1 ? 13 
ATOM   5522 C C   . LYS D 1 9   ? -3.579  -38.220 18.869  1.000 61.053  0 9   LYS D C   1 ? 13 
ATOM   5523 O O   . LYS D 1 9   ? -3.369  -39.417 18.812  1.000 62.159  0 9   LYS D O   1 ? 13 
ATOM   5524 C CB  . LYS D 1 9   ? -3.287  -38.566 21.303  1.000 65.306  0 9   LYS D CB  1 ? 13 
ATOM   5525 C CG  . LYS D 1 9   ? -3.025  -38.020 22.697  1.000 76.057  0 9   LYS D CG  1 ? 13 
ATOM   5526 C CD  . LYS D 1 9   ? -2.739  -39.057 23.771  1.000 82.185  0 9   LYS D CD  1 ? 13 
ATOM   5527 C CE  . LYS D 1 9   ? -2.534  -38.424 25.138  1.000 90.362  0 9   LYS D CE  1 ? 13 
ATOM   5528 N NZ  . LYS D 1 9   ? -2.614  -39.416 26.242  1.000 98.676  0 9   LYS D NZ  1 ? 13 
ATOM   5529 N N   . ILE D 1 10  ? -3.852  -37.469 17.801  1.000 55.919  0 10  ILE D N   1 ? 13 
ATOM   5530 C CA  . ILE D 1 10  ? -3.949  -38.001 16.455  1.000 57.567  0 10  ILE D CA  1 ? 13 
ATOM   5531 C C   . ILE D 1 10  ? -3.299  -36.970 15.547  1.000 61.622  0 10  ILE D C   1 ? 13 
ATOM   5532 O O   . ILE D 1 10  ? -3.073  -35.832 16.002  1.000 59.111  0 10  ILE D O   1 ? 13 
ATOM   5533 C CB  . ILE D 1 10  ? -5.408  -38.249 16.046  1.000 61.728  0 10  ILE D CB  1 ? 13 
ATOM   5534 C CG1 . ILE D 1 10  ? -6.193  -36.928 15.924  1.000 60.956  0 10  ILE D CG1 1 ? 13 
ATOM   5535 C CG2 . ILE D 1 10  ? -6.080  -39.209 17.017  1.000 68.274  0 10  ILE D CG2 1 ? 13 
ATOM   5536 C CD1 . ILE D 1 10  ? -7.643  -37.090 15.504  1.000 61.768  0 10  ILE D CD1 1 ? 13 
ATOM   5537 N N   . ARG D 1 11  ? -3.020  -37.361 14.285  1.000 57.923  0 11  ARG D N   1 ? 13 
ATOM   5538 C CA  . ARG D 1 11  ? -2.535  -36.397 13.313  1.000 62.081  0 11  ARG D CA  1 ? 13 
ATOM   5539 C C   . ARG D 1 11  ? -3.681  -35.442 12.948  1.000 61.941  0 11  ARG D C   1 ? 13 
ATOM   5540 O O   . ARG D 1 11  ? -3.603  -34.245 13.200  1.000 65.430  0 11  ARG D O   1 ? 13 
ATOM   5541 C CB  . ARG D 1 11  ? -1.935  -37.131 12.115  1.000 59.516  0 11  ARG D CB  1 ? 13 
ATOM   5542 C CG  . ARG D 1 11  ? -0.607  -37.798 12.417  1.000 60.447  0 11  ARG D CG  1 ? 13 
ATOM   5543 C CD  . ARG D 1 11  ? -0.088  -38.568 11.207  1.000 59.598  0 11  ARG D CD  1 ? 13 
ATOM   5544 N NE  . ARG D 1 11  ? 0.224   -37.644 10.136  1.000 61.874  0 11  ARG D NE  1 ? 13 
ATOM   5545 C CZ  . ARG D 1 11  ? 0.555   -37.995 8.907   1.000 61.174  0 11  ARG D CZ  1 ? 13 
ATOM   5546 N NH1 . ARG D 1 11  ? 0.612   -39.270 8.567   1.000 65.097  0 11  ARG D NH1 1 ? 13 
ATOM   5547 N NH2 . ARG D 1 11  ? 0.856   -37.070 8.015   1.000 62.947  0 11  ARG D NH2 1 ? 13 
ATOM   5548 N N   . GLY D 1 12  ? -4.753  -36.007 12.388  1.000 62.120  0 12  GLY D N   1 ? 13 
ATOM   5549 C CA  . GLY D 1 12  ? -6.045  -35.352 12.253  1.000 63.764  0 12  GLY D CA  1 ? 13 
ATOM   5550 C C   . GLY D 1 12  ? -5.949  -34.051 11.450  1.000 67.426  0 12  GLY D C   1 ? 13 
ATOM   5551 O O   . GLY D 1 12  ? -5.166  -33.957 10.508  1.000 62.503  0 12  GLY D O   1 ? 13 
ATOM   5552 N N   . LEU D 1 13  ? -6.736  -33.053 11.881  1.000 64.964  0 13  LEU D N   1 ? 13 
ATOM   5553 C CA  . LEU D 1 13  ? -6.785  -31.717 11.300  1.000 62.911  0 13  LEU D CA  1 ? 13 
ATOM   5554 C C   . LEU D 1 13  ? -5.547  -30.906 11.633  1.000 58.384  0 13  LEU D C   1 ? 13 
ATOM   5555 O O   . LEU D 1 13  ? -5.222  -29.960 10.921  1.000 59.842  0 13  LEU D O   1 ? 13 
ATOM   5556 C CB  . LEU D 1 13  ? -8.011  -30.978 11.856  1.000 73.693  0 13  LEU D CB  1 ? 13 
ATOM   5557 C CG  . LEU D 1 13  ? -9.369  -31.543 11.434  1.000 70.763  0 13  LEU D CG  1 ? 13 
ATOM   5558 C CD1 . LEU D 1 13  ? -10.518 -30.839 12.144  1.000 73.532  0 13  LEU D CD1 1 ? 13 
ATOM   5559 C CD2 . LEU D 1 13  ? -9.557  -31.395 9.953   1.000 62.328  0 13  LEU D CD2 1 ? 13 
ATOM   5560 N N   . CYS D 1 14  ? -4.859  -31.238 12.730  1.000 61.708  0 14  CYS D N   1 ? 13 
ATOM   5561 C CA  . CYS D 1 14  ? -3.731  -30.380 13.195  1.000 60.468  0 14  CYS D CA  1 ? 13 
ATOM   5562 C C   . CYS D 1 14  ? -2.399  -30.737 12.523  1.000 57.824  0 14  CYS D C   1 ? 13 
ATOM   5563 O O   . CYS D 1 14  ? -1.429  -29.992 12.740  1.000 54.777  0 14  CYS D O   1 ? 13 
ATOM   5564 C CB  . CYS D 1 14  ? -3.580  -30.494 14.708  1.000 66.471  0 14  CYS D CB  1 ? 13 
ATOM   5565 S SG  . CYS D 1 14  ? -2.675  -29.120 15.460  1.000 72.040  0 14  CYS D SG  1 ? 13 
ATOM   5566 N N   . ASP D 1 15  ? -2.354  -31.807 11.728  1.000 60.364  0 15  ASP D N   1 ? 13 
ATOM   5567 C CA  . ASP D 1 15  ? -1.070  -32.262 11.122  1.000 59.276  0 15  ASP D CA  1 ? 13 
ATOM   5568 C C   . ASP D 1 15  ? -0.369  -31.104 10.388  1.000 53.765  0 15  ASP D C   1 ? 13 
ATOM   5569 O O   . ASP D 1 15  ? 0.818   -30.881 10.681  1.000 59.633  0 15  ASP D O   1 ? 13 
ATOM   5570 C CB  . ASP D 1 15  ? -1.291  -33.493 10.238  1.000 63.160  0 15  ASP D CB  1 ? 13 
ATOM   5571 C CG  . ASP D 1 15  ? -0.020  -34.238 9.871   1.000 60.307  0 15  ASP D CG  1 ? 13 
ATOM   5572 O OD1 . ASP D 1 15  ? 0.673   -34.702 10.795  1.000 59.675  0 15  ASP D OD1 1 ? 13 
ATOM   5573 O OD2 . ASP D 1 15  ? 0.255   -34.362 8.664   1.000 59.428  0 15  ASP D OD2 1 ? 13 
ATOM   5574 N N   . PRO D 1 16  ? -1.011  -30.358 9.457   1.000 51.719  0 16  PRO D N   1 ? 13 
ATOM   5575 C CA  . PRO D 1 16  ? -0.321  -29.296 8.708   1.000 49.294  0 16  PRO D CA  1 ? 13 
ATOM   5576 C C   . PRO D 1 16  ? 0.252   -28.210 9.631   1.000 52.475  0 16  PRO D C   1 ? 13 
ATOM   5577 O O   . PRO D 1 16  ? 1.335   -27.740 9.351   1.000 52.469  0 16  PRO D O   1 ? 13 
ATOM   5578 C CB  . PRO D 1 16  ? -1.407  -28.714 7.790   1.000 54.771  0 16  PRO D CB  1 ? 13 
ATOM   5579 C CG  . PRO D 1 16  ? -2.710  -29.139 8.426   1.000 54.491  0 16  PRO D CG  1 ? 13 
ATOM   5580 C CD  . PRO D 1 16  ? -2.410  -30.488 9.042   1.000 57.489  0 16  PRO D CD  1 ? 13 
ATOM   5581 N N   . ILE D 1 17  ? -0.477  -27.833 10.685  1.000 46.802  0 17  ILE D N   1 ? 13 
ATOM   5582 C CA  . ILE D 1 17  ? 0.015   -26.870 11.648  1.000 50.876  0 17  ILE D CA  1 ? 13 
ATOM   5583 C C   . ILE D 1 17  ? 1.331   -27.370 12.246  1.000 56.019  0 17  ILE D C   1 ? 13 
ATOM   5584 O O   . ILE D 1 17  ? 2.328   -26.634 12.286  1.000 52.998  0 17  ILE D O   1 ? 13 
ATOM   5585 C CB  . ILE D 1 17  ? -1.042  -26.552 12.724  1.000 50.629  0 17  ILE D CB  1 ? 13 
ATOM   5586 C CG1 . ILE D 1 17  ? -2.238  -25.825 12.130  1.000 57.568  0 17  ILE D CG1 1 ? 13 
ATOM   5587 C CG2 . ILE D 1 17  ? -0.430  -25.753 13.873  1.000 58.043  0 17  ILE D CG2 1 ? 13 
ATOM   5588 C CD1 . ILE D 1 17  ? -3.444  -25.801 13.033  1.000 63.170  0 17  ILE D CD1 1 ? 13 
ATOM   5589 N N   . ARG D 1 18  ? 1.350   -28.617 12.723  1.000 54.011  0 18  ARG D N   1 ? 13 
ATOM   5590 C CA  . ARG D 1 18  ? 2.536   -29.155 13.358  1.000 54.848  0 18  ARG D CA  1 ? 13 
ATOM   5591 C C   . ARG D 1 18  ? 3.693   -29.221 12.350  1.000 55.183  0 18  ARG D C   1 ? 13 
ATOM   5592 O O   . ARG D 1 18  ? 4.837   -28.949 12.698  1.000 60.487  0 18  ARG D O   1 ? 13 
ATOM   5593 C CB  . ARG D 1 18  ? 2.223   -30.499 14.001  1.000 58.029  0 18  ARG D CB  1 ? 13 
ATOM   5594 C CG  . ARG D 1 18  ? 1.093   -30.450 15.024  1.000 59.238  0 18  ARG D CG  1 ? 13 
ATOM   5595 C CD  . ARG D 1 18  ? 1.112   -31.636 15.973  1.000 61.065  0 18  ARG D CD  1 ? 13 
ATOM   5596 N NE  . ARG D 1 18  ? 2.296   -31.595 16.822  1.000 67.599  0 18  ARG D NE  1 ? 13 
ATOM   5597 C CZ  . ARG D 1 18  ? 2.597   -32.471 17.774  1.000 64.334  0 18  ARG D CZ  1 ? 13 
ATOM   5598 N NH1 . ARG D 1 18  ? 1.839   -33.522 17.994  1.000 71.859  0 18  ARG D NH1 1 ? 13 
ATOM   5599 N NH2 . ARG D 1 18  ? 3.661   -32.285 18.517  1.000 59.501  0 18  ARG D NH2 1 ? 13 
ATOM   5600 N N   . LEU D 1 19  ? 3.397   -29.544 11.092  1.000 55.111  0 19  LEU D N   1 ? 13 
ATOM   5601 C CA  . LEU D 1 19  ? 4.455   -29.536 10.091  1.000 59.277  0 19  LEU D CA  1 ? 13 
ATOM   5602 C C   . LEU D 1 19  ? 5.027   -28.129 9.875   1.000 57.492  0 19  LEU D C   1 ? 13 
ATOM   5603 O O   . LEU D 1 19  ? 6.233   -27.948 9.691   1.000 55.710  0 19  LEU D O   1 ? 13 
ATOM   5604 C CB  . LEU D 1 19  ? 3.890   -30.125 8.800   1.000 60.792  0 19  LEU D CB  1 ? 13 
ATOM   5605 C CG  . LEU D 1 19  ? 3.551   -31.619 8.848   1.000 69.640  0 19  LEU D CG  1 ? 13 
ATOM   5606 C CD1 . LEU D 1 19  ? 2.672   -32.006 7.668   1.000 75.901  0 19  LEU D CD1 1 ? 13 
ATOM   5607 C CD2 . LEU D 1 19  ? 4.819   -32.444 8.824   1.000 72.434  0 19  LEU D CD2 1 ? 13 
ATOM   5608 N N   . LEU D 1 20  ? 4.134   -27.126 9.781   1.000 56.545  0 20  LEU D N   1 ? 13 
ATOM   5609 C CA  . LEU D 1 20  ? 4.577   -25.747 9.620   1.000 52.446  0 20  LEU D CA  1 ? 13 
ATOM   5610 C C   . LEU D 1 20  ? 5.489   -25.322 10.786  1.000 54.209  0 20  LEU D C   1 ? 13 
ATOM   5611 O O   . LEU D 1 20  ? 6.529   -24.712 10.574  1.000 57.053  0 20  LEU D O   1 ? 13 
ATOM   5612 C CB  . LEU D 1 20  ? 3.338   -24.864 9.515   1.000 59.672  0 20  LEU D CB  1 ? 13 
ATOM   5613 C CG  . LEU D 1 20  ? 3.615   -23.386 9.250   1.000 56.968  0 20  LEU D CG  1 ? 13 
ATOM   5614 C CD1 . LEU D 1 20  ? 2.424   -22.736 8.570   1.000 57.259  0 20  LEU D CD1 1 ? 13 
ATOM   5615 C CD2 . LEU D 1 20  ? 3.937   -22.653 10.537  1.000 60.732  0 20  LEU D CD2 1 ? 13 
ATOM   5616 N N   . LEU D 1 21  ? 5.084   -25.657 12.024  1.000 59.150  0 21  LEU D N   1 ? 13 
ATOM   5617 C CA  . LEU D 1 21  ? 5.841   -25.350 13.228  1.000 64.328  0 21  LEU D CA  1 ? 13 
ATOM   5618 C C   . LEU D 1 21  ? 7.163   -26.119 13.248  1.000 60.483  0 21  LEU D C   1 ? 13 
ATOM   5619 O O   . LEU D 1 21  ? 8.172   -25.569 13.679  1.000 65.488  0 21  LEU D O   1 ? 13 
ATOM   5620 C CB  . LEU D 1 21  ? 5.025   -25.658 14.495  1.000 63.535  0 21  LEU D CB  1 ? 13 
ATOM   5621 C CG  . LEU D 1 21  ? 3.808   -24.763 14.763  1.000 61.999  0 21  LEU D CG  1 ? 13 
ATOM   5622 C CD1 . LEU D 1 21  ? 2.957   -25.339 15.883  1.000 59.810  0 21  LEU D CD1 1 ? 13 
ATOM   5623 C CD2 . LEU D 1 21  ? 4.204   -23.347 15.139  1.000 63.785  0 21  LEU D CD2 1 ? 13 
ATOM   5624 N N   . ALA D 1 22  ? 7.170   -27.368 12.772  1.000 58.755  0 22  ALA D N   1 ? 13 
ATOM   5625 C CA  . ALA D 1 22  ? 8.408   -28.146 12.688  1.000 59.919  0 22  ALA D CA  1 ? 13 
ATOM   5626 C C   . ALA D 1 22  ? 9.370   -27.521 11.676  1.000 59.667  0 22  ALA D C   1 ? 13 
ATOM   5627 O O   . ALA D 1 22  ? 10.546  -27.384 11.971  1.000 65.455  0 22  ALA D O   1 ? 13 
ATOM   5628 C CB  . ALA D 1 22  ? 8.112   -29.593 12.347  1.000 60.080  0 22  ALA D CB  1 ? 13 
ATOM   5629 N N   . HIS D 1 23  ? 8.865   -27.080 10.501  1.000 57.913  0 23  HIS D N   1 ? 13 
ATOM   5630 C CA  . HIS D 1 23  ? 9.725   -26.435 9.512   1.000 60.837  0 23  HIS D CA  1 ? 13 
ATOM   5631 C C   . HIS D 1 23  ? 10.361  -25.152 10.060  1.000 65.897  0 23  HIS D C   1 ? 13 
ATOM   5632 O O   . HIS D 1 23  ? 11.536  -24.918 9.846   1.000 59.978  0 23  HIS D O   1 ? 13 
ATOM   5633 C CB  . HIS D 1 23  ? 8.972   -26.139 8.220   1.000 64.375  0 23  HIS D CB  1 ? 13 
ATOM   5634 C CG  . HIS D 1 23  ? 9.703   -25.308 7.238   1.000 58.892  0 23  HIS D CG  1 ? 13 
ATOM   5635 N ND1 . HIS D 1 23  ? 10.874  -25.634 6.578   1.000 63.804  0 23  HIS D ND1 1 ? 13 
ATOM   5636 C CD2 . HIS D 1 23  ? 9.386   -24.085 6.817   1.000 61.537  0 23  HIS D CD2 1 ? 13 
ATOM   5637 C CE1 . HIS D 1 23  ? 11.246  -24.638 5.793   1.000 59.015  0 23  HIS D CE1 1 ? 13 
ATOM   5638 N NE2 . HIS D 1 23  ? 10.351  -23.687 5.892   1.000 62.824  0 23  HIS D NE2 1 ? 13 
ATOM   5639 N N   . THR D 1 24  ? 9.576   -24.318 10.753  1.000 65.456  0 24  THR D N   1 ? 13 
ATOM   5640 C CA  . THR D 1 24  ? 10.032  -23.001 11.187  1.000 68.373  0 24  THR D CA  1 ? 13 
ATOM   5641 C C   . THR D 1 24  ? 10.806  -23.076 12.503  1.000 70.369  0 24  THR D C   1 ? 13 
ATOM   5642 O O   . THR D 1 24  ? 11.393  -22.097 12.927  1.000 72.478  0 24  THR D O   1 ? 13 
ATOM   5643 C CB  . THR D 1 24  ? 8.862   -22.055 11.446  1.000 65.338  0 24  THR D CB  1 ? 13 
ATOM   5644 O OG1 . THR D 1 24  ? 8.101   -22.664 12.501  1.000 69.516  0 24  THR D OG1 1 ? 13 
ATOM   5645 C CG2 . THR D 1 24  ? 8.002   -21.803 10.222  1.000 67.160  0 24  THR D CG2 1 ? 13 
ATOM   5646 N N   . GLY D 1 25  ? 10.763  -24.221 13.178  1.000 71.905  0 25  GLY D N   1 ? 13 
ATOM   5647 C CA  . GLY D 1 25  ? 11.526  -24.396 14.405  1.000 71.583  0 25  GLY D CA  1 ? 13 
ATOM   5648 C C   . GLY D 1 25  ? 10.892  -23.679 15.600  1.000 70.577  0 25  GLY D C   1 ? 13 
ATOM   5649 O O   . GLY D 1 25  ? 11.532  -23.507 16.618  1.000 64.639  0 25  GLY D O   1 ? 13 
ATOM   5650 N N   . GLN D 1 26  ? 9.641   -23.218 15.485  1.000 68.705  0 26  GLN D N   1 ? 13 
ATOM   5651 C CA  . GLN D 1 26  ? 9.063   -22.418 16.553  1.000 73.546  0 26  GLN D CA  1 ? 13 
ATOM   5652 C C   . GLN D 1 26  ? 8.879   -23.327 17.760  1.000 75.306  0 26  GLN D C   1 ? 13 
ATOM   5653 O O   . GLN D 1 26  ? 8.382   -24.440 17.623  1.000 75.222  0 26  GLN D O   1 ? 13 
ATOM   5654 C CB  . GLN D 1 26  ? 7.724   -21.793 16.126  1.000 80.133  0 26  GLN D CB  1 ? 13 
ATOM   5655 C CG  . GLN D 1 26  ? 7.209   -20.692 17.060  1.000 83.449  0 26  GLN D CG  1 ? 13 
ATOM   5656 C CD  . GLN D 1 26  ? 5.695   -20.546 16.978  1.000 88.613  0 26  GLN D CD  1 ? 13 
ATOM   5657 O OE1 . GLN D 1 26  ? 5.136   -20.034 16.005  1.000 70.331  0 26  GLN D OE1 1 ? 13 
ATOM   5658 N NE2 . GLN D 1 26  ? 4.989   -20.995 18.009  1.000 82.733  0 26  GLN D NE2 1 ? 13 
ATOM   5659 N N   . GLU D 1 27  ? 9.234   -22.825 18.941  1.000 79.361  0 27  GLU D N   1 ? 13 
ATOM   5660 C CA  . GLU D 1 27  ? 9.028   -23.556 20.181  1.000 82.362  0 27  GLU D CA  1 ? 13 
ATOM   5661 C C   . GLU D 1 27  ? 7.568   -23.376 20.567  1.000 82.073  0 27  GLU D C   1 ? 13 
ATOM   5662 O O   . GLU D 1 27  ? 6.985   -22.306 20.367  1.000 77.964  0 27  GLU D O   1 ? 13 
ATOM   5663 C CB  . GLU D 1 27  ? 9.975   -23.076 21.283  1.000 102.090 0 27  GLU D CB  1 ? 13 
ATOM   5664 C CG  . GLU D 1 27  ? 9.854   -23.890 22.567  1.000 119.376 0 27  GLU D CG  1 ? 13 
ATOM   5665 C CD  . GLU D 1 27  ? 10.270  -23.207 23.865  1.000 119.857 0 27  GLU D CD  1 ? 13 
ATOM   5666 O OE1 . GLU D 1 27  ? 11.058  -22.237 23.810  1.000 121.219 0 27  GLU D OE1 1 ? 13 
ATOM   5667 O OE2 . GLU D 1 27  ? 9.773   -23.627 24.946  1.000 112.039 0 27  GLU D OE2 1 ? 13 
ATOM   5668 N N   . TYR D 1 28  ? 6.977   -24.463 21.066  1.000 82.877  0 28  TYR D N   1 ? 13 
ATOM   5669 C CA  . TYR D 1 28  ? 5.611   -24.440 21.538  1.000 74.920  0 28  TYR D CA  1 ? 13 
ATOM   5670 C C   . TYR D 1 28  ? 5.380   -25.622 22.464  1.000 75.422  0 28  TYR D C   1 ? 13 
ATOM   5671 O O   . TYR D 1 28  ? 6.039   -26.637 22.343  1.000 80.421  0 28  TYR D O   1 ? 13 
ATOM   5672 C CB  . TYR D 1 28  ? 4.665   -24.459 20.334  1.000 71.431  0 28  TYR D CB  1 ? 13 
ATOM   5673 C CG  . TYR D 1 28  ? 4.585   -25.759 19.541  1.000 65.321  0 28  TYR D CG  1 ? 13 
ATOM   5674 C CD1 . TYR D 1 28  ? 5.554   -26.110 18.608  1.000 65.678  0 28  TYR D CD1 1 ? 13 
ATOM   5675 C CD2 . TYR D 1 28  ? 3.536   -26.641 19.724  1.000 69.399  0 28  TYR D CD2 1 ? 13 
ATOM   5676 C CE1 . TYR D 1 28  ? 5.443   -27.255 17.827  1.000 62.325  0 28  TYR D CE1 1 ? 13 
ATOM   5677 C CE2 . TYR D 1 28  ? 3.431   -27.810 18.983  1.000 66.006  0 28  TYR D CE2 1 ? 13 
ATOM   5678 C CZ  . TYR D 1 28  ? 4.374   -28.118 18.029  1.000 64.281  0 28  TYR D CZ  1 ? 13 
ATOM   5679 O OH  . TYR D 1 28  ? 4.173   -29.256 17.324  1.000 57.550  0 28  TYR D OH  1 ? 13 
ATOM   5680 N N   . GLU D 1 29  ? 4.404   -25.493 23.361  1.000 81.603  0 29  GLU D N   1 ? 13 
ATOM   5681 C CA  . GLU D 1 29  ? 3.942   -26.605 24.183  1.000 80.608  0 29  GLU D CA  1 ? 13 
ATOM   5682 C C   . GLU D 1 29  ? 2.802   -27.302 23.438  1.000 78.445  0 29  GLU D C   1 ? 13 
ATOM   5683 O O   . GLU D 1 29  ? 1.872   -26.637 22.980  1.000 71.782  0 29  GLU D O   1 ? 13 
ATOM   5684 C CB  . GLU D 1 29  ? 3.547   -26.027 25.542  1.000 79.371  0 29  GLU D CB  1 ? 13 
ATOM   5685 C CG  . GLU D 1 29  ? 2.764   -26.928 26.478  1.000 96.550  0 29  GLU D CG  1 ? 13 
ATOM   5686 C CD  . GLU D 1 29  ? 2.040   -26.130 27.564  1.000 101.797 0 29  GLU D CD  1 ? 13 
ATOM   5687 O OE1 . GLU D 1 29  ? 2.648   -25.178 28.109  1.000 91.357  0 29  GLU D OE1 1 ? 13 
ATOM   5688 O OE2 . GLU D 1 29  ? 0.855   -26.442 27.853  1.000 101.853 0 29  GLU D OE2 1 ? 13 
ATOM   5689 N N   . MET D 1 30  ? 2.900   -28.627 23.273  1.000 74.001  0 30  MET D N   1 ? 13 
ATOM   5690 C CA  . MET D 1 30  ? 1.810   -29.418 22.704  1.000 71.395  0 30  MET D CA  1 ? 13 
ATOM   5691 C C   . MET D 1 30  ? 0.945   -29.942 23.852  1.000 71.162  0 30  MET D C   1 ? 13 
ATOM   5692 O O   . MET D 1 30  ? 1.395   -30.769 24.644  1.000 75.035  0 30  MET D O   1 ? 13 
ATOM   5693 C CB  . MET D 1 30  ? 2.323   -30.610 21.883  1.000 68.863  0 30  MET D CB  1 ? 13 
ATOM   5694 C CG  . MET D 1 30  ? 1.213   -31.354 21.132  1.000 74.627  0 30  MET D CG  1 ? 13 
ATOM   5695 S SD  . MET D 1 30  ? 0.525   -30.447 19.678  1.000 67.781  0 30  MET D SD  1 ? 13 
ATOM   5696 C CE  . MET D 1 30  ? -1.240  -30.677 19.953  1.000 62.898  0 30  MET D CE  1 ? 13 
ATOM   5697 N N   . LYS D 1 31  ? -0.294  -29.453 23.954  1.000 72.682  0 31  LYS D N   1 ? 13 
ATOM   5698 C CA  . LYS D 1 31  ? -1.228  -29.925 24.972  1.000 73.820  0 31  LYS D CA  1 ? 13 
ATOM   5699 C C   . LYS D 1 31  ? -2.146  -30.972 24.335  1.000 68.389  0 31  LYS D C   1 ? 13 
ATOM   5700 O O   . LYS D 1 31  ? -2.861  -30.665 23.396  1.000 74.797  0 31  LYS D O   1 ? 13 
ATOM   5701 C CB  . LYS D 1 31  ? -1.989  -28.729 25.565  1.000 73.129  0 31  LYS D CB  1 ? 13 
ATOM   5702 C CG  . LYS D 1 31  ? -2.983  -29.045 26.668  1.000 78.592  0 31  LYS D CG  1 ? 13 
ATOM   5703 C CD  . LYS D 1 31  ? -2.431  -29.751 27.884  1.000 82.261  0 31  LYS D CD  1 ? 13 
ATOM   5704 C CE  . LYS D 1 31  ? -3.523  -30.209 28.831  1.000 88.476  0 31  LYS D CE  1 ? 13 
ATOM   5705 N NZ  . LYS D 1 31  ? -2.967  -30.790 30.077  1.000 98.091  0 31  LYS D NZ  1 ? 13 
ATOM   5706 N N   . GLU D 1 32  ? -2.088  -32.218 24.824  1.000 75.260  0 32  GLU D N   1 ? 13 
ATOM   5707 C CA  . GLU D 1 32  ? -2.820  -33.325 24.223  1.000 75.297  0 32  GLU D CA  1 ? 13 
ATOM   5708 C C   . GLU D 1 32  ? -3.968  -33.791 25.110  1.000 70.574  0 32  GLU D C   1 ? 13 
ATOM   5709 O O   . GLU D 1 32  ? -3.792  -33.961 26.312  1.000 78.166  0 32  GLU D O   1 ? 13 
ATOM   5710 C CB  . GLU D 1 32  ? -1.879  -34.501 23.963  1.000 69.874  0 32  GLU D CB  1 ? 13 
ATOM   5711 C CG  . GLU D 1 32  ? -0.824  -34.170 22.928  1.000 72.009  0 32  GLU D CG  1 ? 13 
ATOM   5712 C CD  . GLU D 1 32  ? 0.068   -35.342 22.585  1.000 66.499  0 32  GLU D CD  1 ? 13 
ATOM   5713 O OE1 . GLU D 1 32  ? 0.677   -35.884 23.534  1.000 72.748  0 32  GLU D OE1 1 ? 13 
ATOM   5714 O OE2 . GLU D 1 32  ? 0.092   -35.727 21.382  1.000 67.100  0 32  GLU D OE2 1 ? 13 
ATOM   5715 N N   . TYR D 1 33  ? -5.111  -34.076 24.477  1.000 67.235  0 33  TYR D N   1 ? 13 
ATOM   5716 C CA  . TYR D 1 33  ? -6.319  -34.550 25.150  1.000 69.203  0 33  TYR D CA  1 ? 13 
ATOM   5717 C C   . TYR D 1 33  ? -6.563  -36.001 24.738  1.000 71.731  0 33  TYR D C   1 ? 13 
ATOM   5718 O O   . TYR D 1 33  ? -6.663  -36.328 23.541  1.000 65.167  0 33  TYR D O   1 ? 13 
ATOM   5719 C CB  . TYR D 1 33  ? -7.513  -33.645 24.784  1.000 76.260  0 33  TYR D CB  1 ? 13 
ATOM   5720 C CG  . TYR D 1 33  ? -7.296  -32.226 25.290  1.000 76.510  0 33  TYR D CG  1 ? 13 
ATOM   5721 C CD1 . TYR D 1 33  ? -7.502  -31.911 26.626  1.000 78.651  0 33  TYR D CD1 1 ? 13 
ATOM   5722 C CD2 . TYR D 1 33  ? -6.723  -31.259 24.473  1.000 70.825  0 33  TYR D CD2 1 ? 13 
ATOM   5723 C CE1 . TYR D 1 33  ? -7.237  -30.643 27.112  1.000 76.034  0 33  TYR D CE1 1 ? 13 
ATOM   5724 C CE2 . TYR D 1 33  ? -6.441  -29.997 24.946  1.000 73.199  0 33  TYR D CE2 1 ? 13 
ATOM   5725 C CZ  . TYR D 1 33  ? -6.709  -29.685 26.262  1.000 75.038  0 33  TYR D CZ  1 ? 13 
ATOM   5726 O OH  . TYR D 1 33  ? -6.399  -28.429 26.692  1.000 74.283  0 33  TYR D OH  1 ? 13 
ATOM   5727 N N   . SER D 1 34  ? -6.648  -36.882 25.728  1.000 73.473  0 34  SER D N   1 ? 13 
ATOM   5728 C CA  . SER D 1 34  ? -6.812  -38.293 25.422  1.000 83.960  0 34  SER D CA  1 ? 13 
ATOM   5729 C C   . SER D 1 34  ? -8.293  -38.579 25.167  1.000 87.042  0 34  SER D C   1 ? 13 
ATOM   5730 O O   . SER D 1 34  ? -9.151  -37.804 25.585  1.000 89.778  0 34  SER D O   1 ? 13 
ATOM   5731 C CB  . SER D 1 34  ? -6.221  -39.166 26.509  1.000 81.778  0 34  SER D CB  1 ? 13 
ATOM   5732 O OG  . SER D 1 34  ? -7.042  -39.133 27.640  1.000 89.953  0 34  SER D OG  1 ? 13 
ATOM   5733 N N   . ILE D 1 35  ? -8.561  -39.658 24.410  1.000 84.124  0 35  ILE D N   1 ? 13 
ATOM   5734 C CA  . ILE D 1 35  ? -9.896  -40.190 24.187  1.000 77.462  0 35  ILE D CA  1 ? 13 
ATOM   5735 C C   . ILE D 1 35  ? -10.077 -41.518 24.925  1.000 77.824  0 35  ILE D C   1 ? 13 
ATOM   5736 O O   . ILE D 1 35  ? -9.327  -42.457 24.725  1.000 79.529  0 35  ILE D O   1 ? 13 
ATOM   5737 C CB  . ILE D 1 35  ? -10.115 -40.329 22.669  1.000 77.364  0 35  ILE D CB  1 ? 13 
ATOM   5738 C CG1 . ILE D 1 35  ? -10.079 -38.941 22.009  1.000 73.655  0 35  ILE D CG1 1 ? 13 
ATOM   5739 C CG2 . ILE D 1 35  ? -11.408 -41.085 22.358  1.000 83.802  0 35  ILE D CG2 1 ? 13 
ATOM   5740 C CD1 . ILE D 1 35  ? -10.000 -38.973 20.505  1.000 71.492  0 35  ILE D CD1 1 ? 13 
ATOM   5741 N N   . GLY D 1 36  ? -11.126 -41.608 25.745  1.000 82.080  0 36  GLY D N   1 ? 13 
ATOM   5742 C CA  . GLY D 1 36  ? -11.392 -42.818 26.503  1.000 82.755  0 36  GLY D CA  1 ? 13 
ATOM   5743 C C   . GLY D 1 36  ? -11.776 -43.989 25.603  1.000 82.396  0 36  GLY D C   1 ? 13 
ATOM   5744 O O   . GLY D 1 36  ? -12.023 -43.817 24.417  1.000 76.360  0 36  GLY D O   1 ? 13 
ATOM   5745 N N   . PRO D 1 37  ? -11.861 -45.219 26.151  1.000 85.106  0 37  PRO D N   1 ? 13 
ATOM   5746 C CA  . PRO D 1 37  ? -12.018 -46.412 25.314  1.000 88.532  0 37  PRO D CA  1 ? 13 
ATOM   5747 C C   . PRO D 1 37  ? -13.437 -46.530 24.764  1.000 98.270  0 37  PRO D C   1 ? 13 
ATOM   5748 O O   . PRO D 1 37  ? -14.343 -45.799 25.179  1.000 97.708  0 37  PRO D O   1 ? 13 
ATOM   5749 C CB  . PRO D 1 37  ? -11.677 -47.550 26.291  1.000 95.007  0 37  PRO D CB  1 ? 13 
ATOM   5750 C CG  . PRO D 1 37  ? -12.061 -47.011 27.668  1.000 91.320  0 37  PRO D CG  1 ? 13 
ATOM   5751 C CD  . PRO D 1 37  ? -11.807 -45.517 27.594  1.000 87.777  0 37  PRO D CD  1 ? 13 
ATOM   5752 N N   . GLU D 1 38  ? -13.617 -47.443 23.806  1.000 98.229  0 38  GLU D N   1 ? 13 
ATOM   5753 C CA  . GLU D 1 38  ? -14.947 -47.845 23.366  1.000 106.875 0 38  GLU D CA  1 ? 13 
ATOM   5754 C C   . GLU D 1 38  ? -15.748 -48.385 24.558  1.000 108.444 0 38  GLU D C   1 ? 13 
ATOM   5755 O O   . GLU D 1 38  ? -15.174 -48.978 25.471  1.000 98.376  0 38  GLU D O   1 ? 13 
ATOM   5756 C CB  . GLU D 1 38  ? -14.833 -48.927 22.289  1.000 114.770 0 38  GLU D CB  1 ? 13 
ATOM   5757 C CG  . GLU D 1 38  ? -14.573 -50.320 22.852  1.000 122.205 0 38  GLU D CG  1 ? 13 
ATOM   5758 C CD  . GLU D 1 38  ? -14.473 -51.422 21.816  1.000 128.512 0 38  GLU D CD  1 ? 13 
ATOM   5759 O OE1 . GLU D 1 38  ? -14.363 -51.109 20.598  1.000 128.704 0 38  GLU D OE1 1 ? 13 
ATOM   5760 O OE2 . GLU D 1 38  ? -14.512 -52.597 22.228  1.000 116.872 0 38  GLU D OE2 1 ? 13 
ATOM   5761 N N   . PRO D 1 39  ? -17.099 -48.286 24.558  1.000 112.642 0 39  PRO D N   1 ? 13 
ATOM   5762 C CA  . PRO D 1 39  ? -17.862 -47.647 23.479  1.000 109.735 0 39  PRO D CA  1 ? 13 
ATOM   5763 C C   . PRO D 1 39  ? -18.247 -46.181 23.687  1.000 102.536 0 39  PRO D C   1 ? 13 
ATOM   5764 O O   . PRO D 1 39  ? -18.841 -45.565 22.794  1.000 104.581 0 39  PRO D O   1 ? 13 
ATOM   5765 C CB  . PRO D 1 39  ? -19.120 -48.528 23.448  1.000 121.435 0 39  PRO D CB  1 ? 13 
ATOM   5766 C CG  . PRO D 1 39  ? -19.340 -48.949 24.906  1.000 124.592 0 39  PRO D CG  1 ? 13 
ATOM   5767 C CD  . PRO D 1 39  ? -17.974 -48.910 25.563  1.000 121.765 0 39  PRO D CD  1 ? 13 
ATOM   5768 N N   . GLY D 1 40  ? -17.884 -45.623 24.850  1.000 92.733  0 40  GLY D N   1 ? 14 
ATOM   5769 C CA  . GLY D 1 40  ? -18.280 -44.268 25.222  1.000 92.217  0 40  GLY D CA  1 ? 14 
ATOM   5770 C C   . GLY D 1 40  ? -17.320 -43.154 24.786  1.000 87.625  0 40  GLY D C   1 ? 14 
ATOM   5771 O O   . GLY D 1 40  ? -17.726 -41.994 24.769  1.000 86.963  0 40  GLY D O   1 ? 14 
ATOM   5772 N N   . TYR D 1 41  ? -16.046 -43.493 24.513  1.000 89.426  0 41  TYR D N   1 ? 14 
ATOM   5773 C CA  . TYR D 1 41  ? -15.074 -42.550 23.956  1.000 85.049  0 41  TYR D CA  1 ? 14 
ATOM   5774 C C   . TYR D 1 41  ? -15.034 -41.248 24.755  1.000 85.556  0 41  TYR D C   1 ? 14 
ATOM   5775 O O   . TYR D 1 41  ? -15.165 -40.162 24.208  1.000 84.990  0 41  TYR D O   1 ? 14 
ATOM   5776 C CB  . TYR D 1 41  ? -15.369 -42.287 22.486  1.000 77.892  0 41  TYR D CB  1 ? 14 
ATOM   5777 C CG  . TYR D 1 41  ? -15.204 -43.514 21.597  1.000 85.920  0 41  TYR D CG  1 ? 14 
ATOM   5778 C CD1 . TYR D 1 41  ? -13.975 -44.151 21.482  1.000 85.055  0 41  TYR D CD1 1 ? 14 
ATOM   5779 C CD2 . TYR D 1 41  ? -16.264 -44.031 20.856  1.000 95.263  0 41  TYR D CD2 1 ? 14 
ATOM   5780 C CE1 . TYR D 1 41  ? -13.787 -45.264 20.673  1.000 80.907  0 41  TYR D CE1 1 ? 14 
ATOM   5781 C CE2 . TYR D 1 41  ? -16.108 -45.158 20.064  1.000 86.987  0 41  TYR D CE2 1 ? 14 
ATOM   5782 C CZ  . TYR D 1 41  ? -14.854 -45.737 19.930  1.000 87.101  0 41  TYR D CZ  1 ? 14 
ATOM   5783 O OH  . TYR D 1 41  ? -14.659 -46.805 19.100  1.000 90.656  0 41  TYR D OH  1 ? 14 
ATOM   5784 N N   . ASP D 1 42  ? -14.841 -41.381 26.066  1.000 86.010  0 42  ASP D N   1 ? 14 
ATOM   5785 C CA  . ASP D 1 42  ? -14.856 -40.255 26.978  1.000 84.141  0 42  ASP D CA  1 ? 14 
ATOM   5786 C C   . ASP D 1 42  ? -13.794 -39.220 26.594  1.000 84.616  0 42  ASP D C   1 ? 14 
ATOM   5787 O O   . ASP D 1 42  ? -12.647 -39.563 26.295  1.000 86.024  0 42  ASP D O   1 ? 14 
ATOM   5788 C CB  . ASP D 1 42  ? -14.636 -40.769 28.400  1.000 91.962  0 42  ASP D CB  1 ? 14 
ATOM   5789 C CG  . ASP D 1 42  ? -14.732 -39.683 29.448  1.000 92.220  0 42  ASP D CG  1 ? 14 
ATOM   5790 O OD1 . ASP D 1 42  ? -15.863 -39.381 29.889  1.000 97.310  0 42  ASP D OD1 1 ? 14 
ATOM   5791 O OD2 . ASP D 1 42  ? -13.676 -39.133 29.779  1.000 91.393  0 42  ASP D OD2 1 ? 14 
ATOM   5792 N N   . ILE D 1 43  ? -14.178 -37.940 26.648  1.000 85.098  0 43  ILE D N   1 ? 14 
ATOM   5793 C CA  . ILE D 1 43  ? -13.298 -36.821 26.357  1.000 87.275  0 43  ILE D CA  1 ? 14 
ATOM   5794 C C   . ILE D 1 43  ? -13.260 -35.821 27.517  1.000 91.770  0 43  ILE D C   1 ? 14 
ATOM   5795 O O   . ILE D 1 43  ? -13.210 -34.616 27.299  1.000 86.811  0 43  ILE D O   1 ? 14 
ATOM   5796 C CB  . ILE D 1 43  ? -13.764 -36.140 25.062  1.000 85.994  0 43  ILE D CB  1 ? 14 
ATOM   5797 C CG1 . ILE D 1 43  ? -15.212 -35.658 25.143  1.000 94.345  0 43  ILE D CG1 1 ? 14 
ATOM   5798 C CG2 . ILE D 1 43  ? -13.561 -37.061 23.868  1.000 79.240  0 43  ILE D CG2 1 ? 14 
ATOM   5799 C CD1 . ILE D 1 43  ? -15.566 -34.631 24.091  1.000 100.621 0 43  ILE D CD1 1 ? 14 
ATOM   5800 N N   . SER D 1 44  ? -13.221 -36.322 28.751  1.000 92.785  0 44  SER D N   1 ? 14 
ATOM   5801 C CA  . SER D 1 44  ? -13.458 -35.487 29.919  1.000 98.123  0 44  SER D CA  1 ? 14 
ATOM   5802 C C   . SER D 1 44  ? -12.303 -34.512 30.146  1.000 89.640  0 44  SER D C   1 ? 14 
ATOM   5803 O O   . SER D 1 44  ? -12.520 -33.399 30.623  1.000 81.094  0 44  SER D O   1 ? 14 
ATOM   5804 C CB  . SER D 1 44  ? -13.752 -36.326 31.159  1.000 102.068 0 44  SER D CB  1 ? 14 
ATOM   5805 O OG  . SER D 1 44  ? -12.585 -37.005 31.587  1.000 97.965  0 44  SER D OG  1 ? 14 
ATOM   5806 N N   . GLU D 1 45  ? -11.083 -34.928 29.804  1.000 89.098  0 45  GLU D N   1 ? 14 
ATOM   5807 C CA  . GLU D 1 45  ? -9.901  -34.071 29.858  1.000 94.833  0 45  GLU D CA  1 ? 14 
ATOM   5808 C C   . GLU D 1 45  ? -10.163 -32.747 29.117  1.000 90.164  0 45  GLU D C   1 ? 14 
ATOM   5809 O O   . GLU D 1 45  ? -9.878  -31.668 29.627  1.000 96.178  0 45  GLU D O   1 ? 14 
ATOM   5810 C CB  . GLU D 1 45  ? -8.721  -34.824 29.238  1.000 106.046 0 45  GLU D CB  1 ? 14 
ATOM   5811 C CG  . GLU D 1 45  ? -7.432  -34.784 30.056  1.000 124.806 0 45  GLU D CG  1 ? 14 
ATOM   5812 C CD  . GLU D 1 45  ? -6.185  -35.275 29.326  1.000 134.673 0 45  GLU D CD  1 ? 14 
ATOM   5813 O OE1 . GLU D 1 45  ? -6.290  -36.297 28.617  1.000 124.990 0 45  GLU D OE1 1 ? 14 
ATOM   5814 O OE2 . GLU D 1 45  ? -5.107  -34.634 29.447  1.000 152.746 0 45  GLU D OE2 1 ? 14 
ATOM   5815 N N   . TRP D 1 46  ? -10.745 -32.836 27.916  1.000 79.976  0 46  TRP D N   1 ? 14 
ATOM   5816 C CA  . TRP D 1 46  ? -11.017 -31.672 27.076  1.000 78.177  0 46  TRP D CA  1 ? 14 
ATOM   5817 C C   . TRP D 1 46  ? -12.122 -30.811 27.676  1.000 79.698  0 46  TRP D C   1 ? 14 
ATOM   5818 O O   . TRP D 1 46  ? -11.990 -29.599 27.789  1.000 79.690  0 46  TRP D O   1 ? 14 
ATOM   5819 C CB  . TRP D 1 46  ? -11.358 -32.130 25.644  1.000 72.334  0 46  TRP D CB  1 ? 14 
ATOM   5820 C CG  . TRP D 1 46  ? -11.895 -31.057 24.738  1.000 78.337  0 46  TRP D CG  1 ? 14 
ATOM   5821 C CD1 . TRP D 1 46  ? -12.962 -31.203 23.902  1.000 79.013  0 46  TRP D CD1 1 ? 14 
ATOM   5822 C CD2 . TRP D 1 46  ? -11.422 -29.696 24.557  1.000 68.130  0 46  TRP D CD2 1 ? 14 
ATOM   5823 N NE1 . TRP D 1 46  ? -13.196 -30.031 23.235  1.000 77.127  0 46  TRP D NE1 1 ? 14 
ATOM   5824 C CE2 . TRP D 1 46  ? -12.268 -29.094 23.611  1.000 69.428  0 46  TRP D CE2 1 ? 14 
ATOM   5825 C CE3 . TRP D 1 46  ? -10.379 -28.936 25.084  1.000 66.401  0 46  TRP D CE3 1 ? 14 
ATOM   5826 C CZ2 . TRP D 1 46  ? -12.100 -27.777 23.196  1.000 66.999  0 46  TRP D CZ2 1 ? 14 
ATOM   5827 C CZ3 . TRP D 1 46  ? -10.200 -27.648 24.665  1.000 62.858  0 46  TRP D CZ3 1 ? 14 
ATOM   5828 C CH2 . TRP D 1 46  ? -11.065 -27.071 23.748  1.000 69.346  0 46  TRP D CH2 1 ? 14 
ATOM   5829 N N   . LEU D 1 47  ? -13.213 -31.443 28.092  1.000 86.297  0 47  LEU D N   1 ? 14 
ATOM   5830 C CA  . LEU D 1 47  ? -14.355 -30.716 28.634  1.000 90.590  0 47  LEU D CA  1 ? 14 
ATOM   5831 C C   . LEU D 1 47  ? -13.970 -29.946 29.905  1.000 87.511  0 47  LEU D C   1 ? 14 
ATOM   5832 O O   . LEU D 1 47  ? -14.526 -28.884 30.169  1.000 88.587  0 47  LEU D O   1 ? 14 
ATOM   5833 C CB  . LEU D 1 47  ? -15.496 -31.719 28.867  1.000 84.885  0 47  LEU D CB  1 ? 14 
ATOM   5834 C CG  . LEU D 1 47  ? -16.005 -32.453 27.621  1.000 82.499  0 47  LEU D CG  1 ? 14 
ATOM   5835 C CD1 . LEU D 1 47  ? -17.171 -33.345 27.950  1.000 88.818  0 47  LEU D CD1 1 ? 14 
ATOM   5836 C CD2 . LEU D 1 47  ? -16.411 -31.489 26.537  1.000 84.803  0 47  LEU D CD2 1 ? 14 
ATOM   5837 N N   . ASP D 1 48  ? -12.978 -30.437 30.658  1.000 100.479 0 48  ASP D N   1 ? 14 
ATOM   5838 C CA  . ASP D 1 48  ? -12.537 -29.795 31.889  1.000 103.604 0 48  ASP D CA  1 ? 14 
ATOM   5839 C C   . ASP D 1 48  ? -11.850 -28.448 31.618  1.000 96.978  0 48  ASP D C   1 ? 14 
ATOM   5840 O O   . ASP D 1 48  ? -11.829 -27.586 32.506  1.000 99.410  0 48  ASP D O   1 ? 14 
ATOM   5841 C CB  . ASP D 1 48  ? -11.627 -30.725 32.700  1.000 109.126 0 48  ASP D CB  1 ? 14 
ATOM   5842 C CG  . ASP D 1 48  ? -12.315 -31.936 33.314  1.000 124.740 0 48  ASP D CG  1 ? 14 
ATOM   5843 O OD1 . ASP D 1 48  ? -13.586 -32.028 33.226  1.000 107.376 0 48  ASP D OD1 1 ? 14 
ATOM   5844 O OD2 . ASP D 1 48  ? -11.573 -32.793 33.868  1.000 129.971 0 48  ASP D OD2 1 ? 14 
ATOM   5845 N N   . GLU D 1 49  ? -11.311 -28.256 30.399  1.000 83.258  0 49  GLU D N   1 ? 14 
ATOM   5846 C CA  . GLU D 1 49  ? -10.652 -27.005 30.038  1.000 87.507  0 49  GLU D CA  1 ? 14 
ATOM   5847 C C   . GLU D 1 49  ? -11.455 -26.207 29.003  1.000 82.827  0 49  GLU D C   1 ? 14 
ATOM   5848 O O   . GLU D 1 49  ? -11.266 -24.997 28.884  1.000 83.410  0 49  GLU D O   1 ? 14 
ATOM   5849 C CB  . GLU D 1 49  ? -9.244  -27.279 29.496  1.000 92.060  0 49  GLU D CB  1 ? 14 
ATOM   5850 C CG  . GLU D 1 49  ? -8.252  -27.734 30.549  1.000 101.589 0 49  GLU D CG  1 ? 14 
ATOM   5851 C CD  . GLU D 1 49  ? -6.794  -27.572 30.151  1.000 108.381 0 49  GLU D CD  1 ? 14 
ATOM   5852 O OE1 . GLU D 1 49  ? -6.359  -26.428 29.962  1.000 91.241  0 49  GLU D OE1 1 ? 14 
ATOM   5853 O OE2 . GLU D 1 49  ? -6.091  -28.590 30.065  1.000 112.762 0 49  GLU D OE2 1 ? 14 
ATOM   5854 N N   . LYS D 1 50  ? -12.327 -26.885 28.251  1.000 87.778  0 50  LYS D N   1 ? 14 
ATOM   5855 C CA  . LYS D 1 50  ? -12.982 -26.354 27.063  1.000 86.186  0 50  LYS D CA  1 ? 14 
ATOM   5856 C C   . LYS D 1 50  ? -13.555 -24.955 27.258  1.000 94.027  0 50  LYS D C   1 ? 14 
ATOM   5857 O O   . LYS D 1 50  ? -13.456 -24.132 26.349  1.000 104.807 0 50  LYS D O   1 ? 14 
ATOM   5858 C CB  . LYS D 1 50  ? -14.125 -27.279 26.635  1.000 86.789  0 50  LYS D CB  1 ? 14 
ATOM   5859 C CG  . LYS D 1 50  ? -14.933 -26.805 25.434  1.000 85.778  0 50  LYS D CG  1 ? 14 
ATOM   5860 C CD  . LYS D 1 50  ? -15.913 -27.831 24.929  1.000 92.665  0 50  LYS D CD  1 ? 14 
ATOM   5861 C CE  . LYS D 1 50  ? -16.626 -27.409 23.663  1.000 91.562  0 50  LYS D CE  1 ? 14 
ATOM   5862 N NZ  . LYS D 1 50  ? -17.815 -28.252 23.380  1.000 92.468  0 50  LYS D NZ  1 ? 14 
ATOM   5863 N N   . PHE D 1 51  ? -14.225 -24.727 28.400  1.000 93.850  0 51  PHE D N   1 ? 14 
ATOM   5864 C CA  . PHE D 1 51  ? -14.940 -23.485 28.651  1.000 93.152  0 51  PHE D CA  1 ? 14 
ATOM   5865 C C   . PHE D 1 51  ? -14.090 -22.512 29.446  1.000 95.225  0 51  PHE D C   1 ? 14 
ATOM   5866 O O   . PHE D 1 51  ? -14.501 -21.367 29.635  1.000 93.416  0 51  PHE D O   1 ? 14 
ATOM   5867 C CB  . PHE D 1 51  ? -16.245 -23.777 29.396  1.000 96.670  0 51  PHE D CB  1 ? 14 
ATOM   5868 C CG  . PHE D 1 51  ? -17.163 -24.654 28.588  1.000 98.576  0 51  PHE D CG  1 ? 14 
ATOM   5869 C CD1 . PHE D 1 51  ? -17.552 -24.266 27.308  1.000 91.121  0 51  PHE D CD1 1 ? 14 
ATOM   5870 C CD2 . PHE D 1 51  ? -17.569 -25.894 29.067  1.000 96.360  0 51  PHE D CD2 1 ? 14 
ATOM   5871 C CE1 . PHE D 1 51  ? -18.367 -25.079 26.540  1.000 94.324  0 51  PHE D CE1 1 ? 14 
ATOM   5872 C CE2 . PHE D 1 51  ? -18.393 -26.703 28.297  1.000 99.337  0 51  PHE D CE2 1 ? 14 
ATOM   5873 C CZ  . PHE D 1 51  ? -18.790 -26.294 27.036  1.000 90.665  0 51  PHE D CZ  1 ? 14 
ATOM   5874 N N   . ASN D 1 52  ? -12.910 -22.975 29.876  1.000 85.891  0 52  ASN D N   1 ? 14 
ATOM   5875 C CA  . ASN D 1 52  ? -12.084 -22.231 30.807  1.000 96.073  0 52  ASN D CA  1 ? 14 
ATOM   5876 C C   . ASN D 1 52  ? -10.943 -21.538 30.074  1.000 95.054  0 52  ASN D C   1 ? 14 
ATOM   5877 O O   . ASN D 1 52  ? -10.088 -20.955 30.721  1.000 103.049 0 52  ASN D O   1 ? 14 
ATOM   5878 C CB  . ASN D 1 52  ? -11.468 -23.131 31.884  1.000 107.084 0 52  ASN D CB  1 ? 14 
ATOM   5879 C CG  . ASN D 1 52  ? -12.472 -23.773 32.829  1.000 115.166 0 52  ASN D CG  1 ? 14 
ATOM   5880 O OD1 . ASN D 1 52  ? -13.626 -23.354 32.920  1.000 101.442 0 52  ASN D OD1 1 ? 14 
ATOM   5881 N ND2 . ASN D 1 52  ? -12.030 -24.783 33.561  1.000 123.410 0 52  ASN D ND2 1 ? 14 
ATOM   5882 N N   . LEU D 1 53  ? -10.923 -21.599 28.738  1.000 90.997  0 53  LEU D N   1 ? 14 
ATOM   5883 C CA  . LEU D 1 53  ? -9.763  -21.150 27.983  1.000 81.270  0 53  LEU D CA  1 ? 14 
ATOM   5884 C C   . LEU D 1 53  ? -10.033 -19.830 27.274  1.000 77.249  0 53  LEU D C   1 ? 14 
ATOM   5885 O O   . LEU D 1 53  ? -9.128  -19.303 26.641  1.000 90.032  0 53  LEU D O   1 ? 14 
ATOM   5886 C CB  . LEU D 1 53  ? -9.409  -22.224 26.961  1.000 75.414  0 53  LEU D CB  1 ? 14 
ATOM   5887 C CG  . LEU D 1 53  ? -8.785  -23.493 27.532  1.000 83.597  0 53  LEU D CG  1 ? 14 
ATOM   5888 C CD1 . LEU D 1 53  ? -8.702  -24.560 26.446  1.000 82.139  0 53  LEU D CD1 1 ? 14 
ATOM   5889 C CD2 . LEU D 1 53  ? -7.408  -23.233 28.142  1.000 90.521  0 53  LEU D CD2 1 ? 14 
ATOM   5890 N N   . GLY D 1 54  ? -11.269 -19.327 27.353  1.000 76.316  0 54  GLY D N   1 ? 14 
ATOM   5891 C CA  . GLY D 1 54  ? -11.608 -18.009 26.837  1.000 77.485  0 54  GLY D CA  1 ? 14 
ATOM   5892 C C   . GLY D 1 54  ? -11.689 -17.971 25.313  1.000 69.825  0 54  GLY D C   1 ? 14 
ATOM   5893 O O   . GLY D 1 54  ? -11.524 -16.907 24.729  1.000 82.563  0 54  GLY D O   1 ? 14 
ATOM   5894 N N   . LEU D 1 55  ? -11.909 -19.139 24.691  1.000 68.873  0 55  LEU D N   1 ? 14 
ATOM   5895 C CA  . LEU D 1 55  ? -11.987 -19.305 23.244  1.000 63.722  0 55  LEU D CA  1 ? 14 
ATOM   5896 C C   . LEU D 1 55  ? -13.358 -18.888 22.728  1.000 69.876  0 55  LEU D C   1 ? 14 
ATOM   5897 O O   . LEU D 1 55  ? -14.380 -19.226 23.336  1.000 77.534  0 55  LEU D O   1 ? 14 
ATOM   5898 C CB  . LEU D 1 55  ? -11.798 -20.786 22.923  1.000 68.085  0 55  LEU D CB  1 ? 14 
ATOM   5899 C CG  . LEU D 1 55  ? -10.454 -21.390 23.300  1.000 68.255  0 55  LEU D CG  1 ? 14 
ATOM   5900 C CD1 . LEU D 1 55  ? -10.490 -22.896 23.121  1.000 67.342  0 55  LEU D CD1 1 ? 14 
ATOM   5901 C CD2 . LEU D 1 55  ? -9.381  -20.754 22.435  1.000 70.229  0 55  LEU D CD2 1 ? 14 
ATOM   5902 N N   . ASP D 1 56  ? -13.378 -18.214 21.576  1.000 76.852  0 56  ASP D N   1 ? 14 
ATOM   5903 C CA  . ASP D 1 56  ? -14.624 -17.727 21.017  1.000 79.017  0 56  ASP D CA  1 ? 14 
ATOM   5904 C C   . ASP D 1 56  ? -15.449 -18.885 20.472  1.000 85.757  0 56  ASP D C   1 ? 14 
ATOM   5905 O O   . ASP D 1 56  ? -16.662 -18.911 20.683  1.000 76.502  0 56  ASP D O   1 ? 14 
ATOM   5906 C CB  . ASP D 1 56  ? -14.357 -16.677 19.953  1.000 78.361  0 56  ASP D CB  1 ? 14 
ATOM   5907 C CG  . ASP D 1 56  ? -13.980 -15.342 20.564  1.000 74.422  0 56  ASP D CG  1 ? 14 
ATOM   5908 O OD1 . ASP D 1 56  ? -14.797 -14.768 21.339  1.000 74.842  0 56  ASP D OD1 1 ? 14 
ATOM   5909 O OD2 . ASP D 1 56  ? -12.907 -14.872 20.240  1.000 65.463  0 56  ASP D OD2 1 ? 14 
ATOM   5910 N N   . PHE D 1 57  ? -14.768 -19.799 19.768  1.000 73.755  0 57  PHE D N   1 ? 14 
ATOM   5911 C CA  . PHE D 1 57  ? -15.393 -20.963 19.161  1.000 63.940  0 57  PHE D CA  1 ? 14 
ATOM   5912 C C   . PHE D 1 57  ? -14.711 -22.209 19.704  1.000 59.742  0 57  PHE D C   1 ? 14 
ATOM   5913 O O   . PHE D 1 57  ? -13.817 -22.743 19.067  1.000 65.407  0 57  PHE D O   1 ? 14 
ATOM   5914 C CB  . PHE D 1 57  ? -15.309 -20.885 17.636  1.000 57.888  0 57  PHE D CB  1 ? 14 
ATOM   5915 C CG  . PHE D 1 57  ? -15.996 -19.683 17.063  1.000 57.334  0 57  PHE D CG  1 ? 14 
ATOM   5916 C CD1 . PHE D 1 57  ? -17.377 -19.633 16.967  1.000 62.082  0 57  PHE D CD1 1 ? 14 
ATOM   5917 C CD2 . PHE D 1 57  ? -15.273 -18.572 16.674  1.000 63.134  0 57  PHE D CD2 1 ? 14 
ATOM   5918 C CE1 . PHE D 1 57  ? -18.009 -18.491 16.498  1.000 64.059  0 57  PHE D CE1 1 ? 14 
ATOM   5919 C CE2 . PHE D 1 57  ? -15.911 -17.420 16.211  1.000 63.409  0 57  PHE D CE2 1 ? 14 
ATOM   5920 C CZ  . PHE D 1 57  ? -17.275 -17.373 16.137  1.000 59.881  0 57  PHE D CZ  1 ? 14 
ATOM   5921 N N   . PRO D 1 58  ? -15.053 -22.653 20.930  1.000 68.365  0 58  PRO D N   1 ? 14 
ATOM   5922 C CA  . PRO D 1 58  ? -14.225 -23.594 21.666  1.000 71.957  0 58  PRO D CA  1 ? 14 
ATOM   5923 C C   . PRO D 1 58  ? -14.186 -24.875 20.859  1.000 71.425  0 58  PRO D C   1 ? 14 
ATOM   5924 O O   . PRO D 1 58  ? -15.231 -25.419 20.519  1.000 86.772  0 58  PRO D O   1 ? 14 
ATOM   5925 C CB  . PRO D 1 58  ? -14.935 -23.820 23.020  1.000 76.120  0 58  PRO D CB  1 ? 14 
ATOM   5926 C CG  . PRO D 1 58  ? -16.027 -22.776 23.083  1.000 68.052  0 58  PRO D CG  1 ? 14 
ATOM   5927 C CD  . PRO D 1 58  ? -16.291 -22.323 21.660  1.000 73.521  0 58  PRO D CD  1 ? 14 
ATOM   5928 N N   . ASN D 1 59  ? -12.986 -25.299 20.488  1.000 77.303  0 59  ASN D N   1 ? 14 
ATOM   5929 C CA  . ASN D 1 59  ? -12.845 -26.476 19.651  1.000 72.556  0 59  ASN D CA  1 ? 14 
ATOM   5930 C C   . ASN D 1 59  ? -11.380 -26.887 19.634  1.000 75.425  0 59  ASN D C   1 ? 14 
ATOM   5931 O O   . ASN D 1 59  ? -10.516 -26.122 20.059  1.000 76.550  0 59  ASN D O   1 ? 14 
ATOM   5932 C CB  . ASN D 1 59  ? -13.353 -26.174 18.244  1.000 74.269  0 59  ASN D CB  1 ? 14 
ATOM   5933 C CG  . ASN D 1 59  ? -13.868 -27.371 17.509  1.000 72.441  0 59  ASN D CG  1 ? 14 
ATOM   5934 O OD1 . ASN D 1 59  ? -13.705 -28.510 17.943  1.000 86.341  0 59  ASN D OD1 1 ? 14 
ATOM   5935 N ND2 . ASN D 1 59  ? -14.426 -27.094 16.352  1.000 80.294  0 59  ASN D ND2 1 ? 14 
ATOM   5936 N N   . LEU D 1 60  ? -11.116 -28.095 19.141  1.000 66.112  0 60  LEU D N   1 ? 14 
ATOM   5937 C CA  . LEU D 1 60  ? -9.751  -28.522 18.902  1.000 65.024  0 60  LEU D CA  1 ? 14 
ATOM   5938 C C   . LEU D 1 60  ? -9.492  -28.664 17.399  1.000 66.090  0 60  LEU D C   1 ? 14 
ATOM   5939 O O   . LEU D 1 60  ? -10.342 -29.168 16.673  1.000 61.445  0 60  LEU D O   1 ? 14 
ATOM   5940 C CB  . LEU D 1 60  ? -9.538  -29.846 19.625  1.000 70.485  0 60  LEU D CB  1 ? 14 
ATOM   5941 C CG  . LEU D 1 60  ? -9.483  -29.761 21.145  1.000 74.635  0 60  LEU D CG  1 ? 14 
ATOM   5942 C CD1 . LEU D 1 60  ? -9.387  -31.166 21.736  1.000 78.470  0 60  LEU D CD1 1 ? 14 
ATOM   5943 C CD2 . LEU D 1 60  ? -8.310  -28.900 21.613  1.000 71.780  0 60  LEU D CD2 1 ? 14 
ATOM   5944 N N   . PRO D 1 61  ? -8.336  -28.207 16.864  1.000 58.704  0 61  PRO D N   1 ? 14 
ATOM   5945 C CA  . PRO D 1 61  ? -7.278  -27.585 17.661  1.000 62.266  0 61  PRO D CA  1 ? 14 
ATOM   5946 C C   . PRO D 1 61  ? -7.522  -26.145 18.123  1.000 59.012  0 61  PRO D C   1 ? 14 
ATOM   5947 O O   . PRO D 1 61  ? -8.332  -25.393 17.562  1.000 57.095  0 61  PRO D O   1 ? 14 
ATOM   5948 C CB  . PRO D 1 61  ? -6.067  -27.559 16.690  1.000 62.495  0 61  PRO D CB  1 ? 14 
ATOM   5949 C CG  . PRO D 1 61  ? -6.703  -27.487 15.331  1.000 64.416  0 61  PRO D CG  1 ? 14 
ATOM   5950 C CD  . PRO D 1 61  ? -8.009  -28.267 15.439  1.000 56.991  0 61  PRO D CD  1 ? 14 
ATOM   5951 N N   . TYR D 1 62  ? -6.806  -25.759 19.180  1.000 62.019  0 62  TYR D N   1 ? 14 
ATOM   5952 C CA  . TYR D 1 62  ? -6.704  -24.360 19.554  1.000 61.910  0 62  TYR D CA  1 ? 14 
ATOM   5953 C C   . TYR D 1 62  ? -5.223  -23.964 19.570  1.000 65.910  0 62  TYR D C   1 ? 14 
ATOM   5954 O O   . TYR D 1 62  ? -4.325  -24.808 19.722  1.000 66.214  0 62  TYR D O   1 ? 14 
ATOM   5955 C CB  . TYR D 1 62  ? -7.406  -24.089 20.884  1.000 65.188  0 62  TYR D CB  1 ? 14 
ATOM   5956 C CG  . TYR D 1 62  ? -6.774  -24.731 22.111  1.000 69.427  0 62  TYR D CG  1 ? 14 
ATOM   5957 C CD1 . TYR D 1 62  ? -5.563  -24.267 22.617  1.000 68.943  0 62  TYR D CD1 1 ? 14 
ATOM   5958 C CD2 . TYR D 1 62  ? -7.411  -25.774 22.796  1.000 65.692  0 62  TYR D CD2 1 ? 14 
ATOM   5959 C CE1 . TYR D 1 62  ? -4.983  -24.853 23.734  1.000 78.366  0 62  TYR D CE1 1 ? 14 
ATOM   5960 C CE2 . TYR D 1 62  ? -6.842  -26.360 23.916  1.000 67.589  0 62  TYR D CE2 1 ? 14 
ATOM   5961 C CZ  . TYR D 1 62  ? -5.632  -25.883 24.396  1.000 73.875  0 62  TYR D CZ  1 ? 14 
ATOM   5962 O OH  . TYR D 1 62  ? -5.062  -26.440 25.501  1.000 76.679  0 62  TYR D OH  1 ? 14 
ATOM   5963 N N   . TYR D 1 63  ? -5.005  -22.656 19.412  1.000 58.443  0 63  TYR D N   1 ? 14 
ATOM   5964 C CA  . TYR D 1 63  ? -3.700  -22.037 19.540  1.000 59.700  0 63  TYR D CA  1 ? 14 
ATOM   5965 C C   . TYR D 1 63  ? -3.848  -20.841 20.458  1.000 56.069  0 63  TYR D C   1 ? 14 
ATOM   5966 O O   . TYR D 1 63  ? -4.615  -19.921 20.181  1.000 55.538  0 63  TYR D O   1 ? 14 
ATOM   5967 C CB  . TYR D 1 63  ? -3.176  -21.632 18.166  1.000 60.126  0 63  TYR D CB  1 ? 14 
ATOM   5968 C CG  . TYR D 1 63  ? -1.766  -21.072 18.149  1.000 59.278  0 63  TYR D CG  1 ? 14 
ATOM   5969 C CD1 . TYR D 1 63  ? -0.659  -21.918 18.081  1.000 60.482  0 63  TYR D CD1 1 ? 14 
ATOM   5970 C CD2 . TYR D 1 63  ? -1.539  -19.713 18.236  1.000 55.081  0 63  TYR D CD2 1 ? 14 
ATOM   5971 C CE1 . TYR D 1 63  ? 0.628   -21.414 18.076  1.000 62.256  0 63  TYR D CE1 1 ? 14 
ATOM   5972 C CE2 . TYR D 1 63  ? -0.257  -19.192 18.178  1.000 61.853  0 63  TYR D CE2 1 ? 14 
ATOM   5973 C CZ  . TYR D 1 63  ? 0.830   -20.049 18.105  1.000 61.619  0 63  TYR D CZ  1 ? 14 
ATOM   5974 O OH  . TYR D 1 63  ? 2.094   -19.569 18.114  1.000 62.580  0 63  TYR D OH  1 ? 14 
ATOM   5975 N N   . ILE D 1 64  ? -3.092  -20.859 21.543  1.000 63.956  0 64  ILE D N   1 ? 14 
ATOM   5976 C CA  . ILE D 1 64  ? -3.089  -19.767 22.491  1.000 68.470  0 64  ILE D CA  1 ? 14 
ATOM   5977 C C   . ILE D 1 64  ? -1.655  -19.278 22.679  1.000 68.081  0 64  ILE D C   1 ? 14 
ATOM   5978 O O   . ILE D 1 64  ? -0.753  -20.082 22.851  1.000 74.021  0 64  ILE D O   1 ? 14 
ATOM   5979 C CB  . ILE D 1 64  ? -3.685  -20.243 23.819  1.000 73.298  0 64  ILE D CB  1 ? 14 
ATOM   5980 C CG1 . ILE D 1 64  ? -5.139  -20.659 23.669  1.000 76.839  0 64  ILE D CG1 1 ? 14 
ATOM   5981 C CG2 . ILE D 1 64  ? -3.504  -19.168 24.886  1.000 84.805  0 64  ILE D CG2 1 ? 14 
ATOM   5982 C CD1 . ILE D 1 64  ? -5.774  -21.102 24.984  1.000 84.263  0 64  ILE D CD1 1 ? 14 
ATOM   5983 N N   . ASP D 1 65  ? -1.467  -17.960 22.661  1.000 67.348  0 65  ASP D N   1 ? 14 
ATOM   5984 C CA  . ASP D 1 65  ? -0.178  -17.367 22.962  1.000 79.833  0 65  ASP D CA  1 ? 14 
ATOM   5985 C C   . ASP D 1 65  ? -0.400  -16.125 23.823  1.000 81.710  0 65  ASP D C   1 ? 14 
ATOM   5986 O O   . ASP D 1 65  ? -0.671  -15.075 23.267  1.000 76.002  0 65  ASP D O   1 ? 14 
ATOM   5987 C CB  . ASP D 1 65  ? 0.576   -17.085 21.659  1.000 84.923  0 65  ASP D CB  1 ? 14 
ATOM   5988 C CG  . ASP D 1 65  ? 1.973   -16.485 21.820  1.000 84.894  0 65  ASP D CG  1 ? 14 
ATOM   5989 O OD1 . ASP D 1 65  ? 2.299   -15.988 22.911  1.000 89.270  0 65  ASP D OD1 1 ? 14 
ATOM   5990 O OD2 . ASP D 1 65  ? 2.707   -16.494 20.838  1.000 89.230  0 65  ASP D OD2 1 ? 14 
ATOM   5991 N N   . LYS D 1 66  ? -0.302  -16.285 25.156  1.000 90.720  0 66  LYS D N   1 ? 14 
ATOM   5992 C CA  . LYS D 1 66  ? -0.535  -15.232 26.137  1.000 98.698  0 66  LYS D CA  1 ? 14 
ATOM   5993 C C   . LYS D 1 66  ? 0.263   -13.978 25.801  1.000 95.043  0 66  LYS D C   1 ? 14 
ATOM   5994 O O   . LYS D 1 66  ? -0.254  -12.875 25.899  1.000 86.200  0 66  LYS D O   1 ? 14 
ATOM   5995 C CB  . LYS D 1 66  ? -0.100  -15.657 27.547  1.000 105.131 0 66  LYS D CB  1 ? 14 
ATOM   5996 C CG  . LYS D 1 66  ? -1.144  -16.412 28.352  1.000 116.219 0 66  LYS D CG  1 ? 14 
ATOM   5997 C CD  . LYS D 1 66  ? -1.365  -17.829 27.885  1.000 115.575 0 66  LYS D CD  1 ? 14 
ATOM   5998 C CE  . LYS D 1 66  ? -2.474  -18.529 28.646  1.000 121.604 0 66  LYS D CE  1 ? 14 
ATOM   5999 N NZ  . LYS D 1 66  ? -2.332  -20.004 28.589  1.000 130.266 0 66  LYS D NZ  1 ? 14 
ATOM   6000 N N   . ASP D 1 67  ? 1.534   -14.166 25.428  1.000 91.733  0 67  ASP D N   1 ? 14 
ATOM   6001 C CA  . ASP D 1 67  ? 2.458   -13.063 25.229  1.000 91.059  0 67  ASP D CA  1 ? 14 
ATOM   6002 C C   . ASP D 1 67  ? 2.014   -12.203 24.049  1.000 84.836  0 67  ASP D C   1 ? 14 
ATOM   6003 O O   . ASP D 1 67  ? 2.086   -10.986 24.111  1.000 82.476  0 67  ASP D O   1 ? 14 
ATOM   6004 C CB  . ASP D 1 67  ? 3.891   -13.596 25.097  1.000 92.372  0 67  ASP D CB  1 ? 14 
ATOM   6005 C CG  . ASP D 1 67  ? 4.458   -14.151 26.403  1.000 95.839  0 67  ASP D CG  1 ? 14 
ATOM   6006 O OD1 . ASP D 1 67  ? 3.842   -13.950 27.475  1.000 98.218  0 67  ASP D OD1 1 ? 14 
ATOM   6007 O OD2 . ASP D 1 67  ? 5.520   -14.775 26.356  1.000 107.895 0 67  ASP D OD2 1 ? 14 
ATOM   6008 N N   . GLU D 1 68  ? 1.529   -12.837 22.980  1.000 82.501  0 68  GLU D N   1 ? 14 
ATOM   6009 C CA  . GLU D 1 68  ? 1.076   -12.122 21.790  1.000 82.903  0 68  GLU D CA  1 ? 14 
ATOM   6010 C C   . GLU D 1 68  ? -0.396  -11.736 21.920  1.000 74.767  0 68  GLU D C   1 ? 14 
ATOM   6011 O O   . GLU D 1 68  ? -0.909  -10.992 21.095  1.000 84.087  0 68  GLU D O   1 ? 14 
ATOM   6012 C CB  . GLU D 1 68  ? 1.342   -12.977 20.546  1.000 80.112  0 68  GLU D CB  1 ? 14 
ATOM   6013 C CG  . GLU D 1 68  ? 2.820   -13.091 20.206  1.000 84.638  0 68  GLU D CG  1 ? 14 
ATOM   6014 C CD  . GLU D 1 68  ? 3.443   -11.782 19.743  1.000 86.211  0 68  GLU D CD  1 ? 14 
ATOM   6015 O OE1 . GLU D 1 68  ? 4.247   -11.188 20.497  1.000 80.669  0 68  GLU D OE1 1 ? 14 
ATOM   6016 O OE2 . GLU D 1 68  ? 3.107   -11.358 18.625  1.000 84.153  0 68  GLU D OE2 1 ? 14 
ATOM   6017 N N   . GLY D 1 69  ? -1.063  -12.229 22.967  1.000 76.034  0 69  GLY D N   1 ? 14 
ATOM   6018 C CA  . GLY D 1 69  ? -2.468  -11.951 23.214  1.000 75.991  0 69  GLY D CA  1 ? 14 
ATOM   6019 C C   . GLY D 1 69  ? -3.393  -12.553 22.158  1.000 74.989  0 69  GLY D C   1 ? 14 
ATOM   6020 O O   . GLY D 1 69  ? -4.409  -11.960 21.829  1.000 76.288  0 69  GLY D O   1 ? 14 
ATOM   6021 N N   . VAL D 1 70  ? -3.078  -13.749 21.661  1.000 70.627  0 70  VAL D N   1 ? 14 
ATOM   6022 C CA  . VAL D 1 70  ? -3.936  -14.385 20.671  1.000 73.039  0 70  VAL D CA  1 ? 14 
ATOM   6023 C C   . VAL D 1 70  ? -4.521  -15.679 21.233  1.000 70.271  0 70  VAL D C   1 ? 14 
ATOM   6024 O O   . VAL D 1 70  ? -3.878  -16.386 22.004  1.000 75.206  0 70  VAL D O   1 ? 14 
ATOM   6025 C CB  . VAL D 1 70  ? -3.210  -14.647 19.337  1.000 78.143  0 70  VAL D CB  1 ? 14 
ATOM   6026 C CG1 . VAL D 1 70  ? -2.491  -13.408 18.823  1.000 77.899  0 70  VAL D CG1 1 ? 14 
ATOM   6027 C CG2 . VAL D 1 70  ? -2.235  -15.797 19.445  1.000 80.126  0 70  VAL D CG2 1 ? 14 
ATOM   6028 N N   . LYS D 1 71  ? -5.759  -15.948 20.828  1.000 67.629  0 71  LYS D N   1 ? 14 
ATOM   6029 C CA  . LYS D 1 71  ? -6.487  -17.167 21.135  1.000 67.774  0 71  LYS D CA  1 ? 14 
ATOM   6030 C C   . LYS D 1 71  ? -7.283  -17.524 19.888  1.000 64.002  0 71  LYS D C   1 ? 14 
ATOM   6031 O O   . LYS D 1 71  ? -8.142  -16.746 19.508  1.000 64.474  0 71  LYS D O   1 ? 14 
ATOM   6032 C CB  . LYS D 1 71  ? -7.475  -16.960 22.284  1.000 78.604  0 71  LYS D CB  1 ? 14 
ATOM   6033 C CG  . LYS D 1 71  ? -6.862  -16.688 23.655  1.000 90.965  0 71  LYS D CG  1 ? 14 
ATOM   6034 C CD  . LYS D 1 71  ? -7.910  -16.373 24.727  1.000 87.861  0 71  LYS D CD  1 ? 14 
ATOM   6035 C CE  . LYS D 1 71  ? -7.491  -16.744 26.139  1.000 87.968  0 71  LYS D CE  1 ? 14 
ATOM   6036 N NZ  . LYS D 1 71  ? -6.201  -16.147 26.555  1.000 92.293  0 71  LYS D NZ  1 ? 14 
ATOM   6037 N N   . ILE D 1 72  ? -6.964  -18.664 19.265  1.000 58.043  0 72  ILE D N   1 ? 14 
ATOM   6038 C CA  . ILE D 1 72  ? -7.434  -19.024 17.941  1.000 56.796  0 72  ILE D CA  1 ? 14 
ATOM   6039 C C   . ILE D 1 72  ? -7.913  -20.470 17.938  1.000 59.503  0 72  ILE D C   1 ? 14 
ATOM   6040 O O   . ILE D 1 72  ? -7.200  -21.351 18.393  1.000 55.066  0 72  ILE D O   1 ? 14 
ATOM   6041 C CB  . ILE D 1 72  ? -6.331  -18.864 16.878  1.000 54.526  0 72  ILE D CB  1 ? 14 
ATOM   6042 C CG1 . ILE D 1 72  ? -5.535  -17.569 17.046  1.000 69.415  0 72  ILE D CG1 1 ? 14 
ATOM   6043 C CG2 . ILE D 1 72  ? -6.946  -18.966 15.482  1.000 58.921  0 72  ILE D CG2 1 ? 14 
ATOM   6044 C CD1 . ILE D 1 72  ? -4.387  -17.411 16.069  1.000 71.391  0 72  ILE D CD1 1 ? 14 
ATOM   6045 N N   . THR D 1 73  ? -9.103  -20.690 17.383  1.000 57.172  0 73  THR D N   1 ? 14 
ATOM   6046 C CA  . THR D 1 73  ? -9.523  -21.985 16.888  1.000 56.306  0 73  THR D CA  1 ? 14 
ATOM   6047 C C   . THR D 1 73  ? -9.799  -21.854 15.390  1.000 59.803  0 73  THR D C   1 ? 14 
ATOM   6048 O O   . THR D 1 73  ? -9.653  -20.763 14.823  1.000 59.267  0 73  THR D O   1 ? 14 
ATOM   6049 C CB  . THR D 1 73  ? -10.755 -22.481 17.644  1.000 55.485  0 73  THR D CB  1 ? 14 
ATOM   6050 O OG1 . THR D 1 73  ? -11.818 -21.560 17.345  1.000 56.318  0 73  THR D OG1 1 ? 14 
ATOM   6051 C CG2 . THR D 1 73  ? -10.486 -22.613 19.123  1.000 55.888  0 73  THR D CG2 1 ? 14 
ATOM   6052 N N   . GLN D 1 74  ? -10.176 -22.996 14.786  1.000 55.363  0 74  GLN D N   1 ? 14 
ATOM   6053 C CA  . GLN D 1 74  ? -10.333 -23.203 13.356  1.000 52.111  0 74  GLN D CA  1 ? 14 
ATOM   6054 C C   . GLN D 1 74  ? -8.951  -23.416 12.704  1.000 53.852  0 74  GLN D C   1 ? 14 
ATOM   6055 O O   . GLN D 1 74  ? -8.169  -22.489 12.578  1.000 48.945  0 74  GLN D O   1 ? 14 
ATOM   6056 C CB  . GLN D 1 74  ? -11.090 -22.057 12.681  1.000 52.611  0 74  GLN D CB  1 ? 14 
ATOM   6057 C CG  . GLN D 1 74  ? -12.300 -21.538 13.429  1.000 54.169  0 74  GLN D CG  1 ? 14 
ATOM   6058 C CD  . GLN D 1 74  ? -13.307 -22.608 13.746  1.000 61.958  0 74  GLN D CD  1 ? 14 
ATOM   6059 O OE1 . GLN D 1 74  ? -13.830 -23.261 12.850  1.000 65.230  0 74  GLN D OE1 1 ? 14 
ATOM   6060 N NE2 . GLN D 1 74  ? -13.544 -22.827 15.028  1.000 68.246  0 74  GLN D NE2 1 ? 14 
ATOM   6061 N N   . THR D 1 75  ? -8.680  -24.640 12.223  1.000 53.567  0 75  THR D N   1 ? 14 
ATOM   6062 C CA  . THR D 1 75  ? -7.372  -25.057 11.763  1.000 57.360  0 75  THR D CA  1 ? 14 
ATOM   6063 C C   . THR D 1 75  ? -6.780  -24.064 10.765  1.000 53.308  0 75  THR D C   1 ? 14 
ATOM   6064 O O   . THR D 1 75  ? -5.599  -23.743 10.822  1.000 60.104  0 75  THR D O   1 ? 14 
ATOM   6065 C CB  . THR D 1 75  ? -7.480  -26.425 11.080  1.000 66.716  0 75  THR D CB  1 ? 14 
ATOM   6066 O OG1 . THR D 1 75  ? -7.898  -27.331 12.085  1.000 62.040  0 75  THR D OG1 1 ? 14 
ATOM   6067 C CG2 . THR D 1 75  ? -6.181  -26.922 10.477  1.000 67.026  0 75  THR D CG2 1 ? 14 
ATOM   6068 N N   . VAL D 1 76  ? -7.597  -23.615 9.805   1.000 49.850  0 76  VAL D N   1 ? 14 
ATOM   6069 C CA  . VAL D 1 76  ? -7.141  -22.768 8.719   1.000 50.661  0 76  VAL D CA  1 ? 14 
ATOM   6070 C C   . VAL D 1 76  ? -6.830  -21.356 9.254   1.000 48.397  0 76  VAL D C   1 ? 14 
ATOM   6071 O O   . VAL D 1 76  ? -5.865  -20.734 8.836   1.000 50.113  0 76  VAL D O   1 ? 14 
ATOM   6072 C CB  . VAL D 1 76  ? -8.172  -22.777 7.575   1.000 57.850  0 76  VAL D CB  1 ? 14 
ATOM   6073 C CG1 . VAL D 1 76  ? -7.828  -21.776 6.468   1.000 55.466  0 76  VAL D CG1 1 ? 14 
ATOM   6074 C CG2 . VAL D 1 76  ? -8.313  -24.176 6.977   1.000 62.283  0 76  VAL D CG2 1 ? 14 
ATOM   6075 N N   . ALA D 1 77  ? -7.582  -20.868 10.238  1.000 44.672  0 77  ALA D N   1 ? 14 
ATOM   6076 C CA  . ALA D 1 77  ? -7.288  -19.562 10.806  1.000 49.877  0 77  ALA D CA  1 ? 14 
ATOM   6077 C C   . ALA D 1 77  ? -5.983  -19.642 11.572  1.000 50.892  0 77  ALA D C   1 ? 14 
ATOM   6078 O O   . ALA D 1 77  ? -5.200  -18.706 11.513  1.000 51.696  0 77  ALA D O   1 ? 14 
ATOM   6079 C CB  . ALA D 1 77  ? -8.391  -19.056 11.674  1.000 51.033  0 77  ALA D CB  1 ? 14 
ATOM   6080 N N   . ILE D 1 78  ? -5.723  -20.774 12.226  1.000 50.376  0 78  ILE D N   1 ? 14 
ATOM   6081 C CA  . ILE D 1 78  ? -4.489  -20.951 12.953  1.000 47.636  0 78  ILE D CA  1 ? 14 
ATOM   6082 C C   . ILE D 1 78  ? -3.360  -20.937 11.963  1.000 49.422  0 78  ILE D C   1 ? 14 
ATOM   6083 O O   . ILE D 1 78  ? -2.332  -20.317 12.228  1.000 51.696  0 78  ILE D O   1 ? 14 
ATOM   6084 C CB  . ILE D 1 78  ? -4.470  -22.244 13.794  1.000 52.707  0 78  ILE D CB  1 ? 14 
ATOM   6085 C CG1 . ILE D 1 78  ? -5.556  -22.213 14.876  1.000 60.375  0 78  ILE D CG1 1 ? 14 
ATOM   6086 C CG2 . ILE D 1 78  ? -3.094  -22.460 14.414  1.000 53.702  0 78  ILE D CG2 1 ? 14 
ATOM   6087 C CD1 . ILE D 1 78  ? -5.811  -23.566 15.566  1.000 53.173  0 78  ILE D CD1 1 ? 14 
ATOM   6088 N N   . ILE D 1 79  ? -3.512  -21.699 10.870  1.000 51.714  0 79  ILE D N   1 ? 14 
ATOM   6089 C CA  . ILE D 1 79  ? -2.366  -21.914 10.005  1.000 53.180  0 79  ILE D CA  1 ? 14 
ATOM   6090 C C   . ILE D 1 79  ? -2.052  -20.625 9.258   1.000 48.983  0 79  ILE D C   1 ? 14 
ATOM   6091 O O   . ILE D 1 79  ? -0.886  -20.390 8.963   1.000 49.031  0 79  ILE D O   1 ? 14 
ATOM   6092 C CB  . ILE D 1 79  ? -2.494  -23.124 9.058   1.000 52.794  0 79  ILE D CB  1 ? 14 
ATOM   6093 C CG1 . ILE D 1 79  ? -1.117  -23.555 8.575   1.000 72.089  0 79  ILE D CG1 1 ? 14 
ATOM   6094 C CG2 . ILE D 1 79  ? -3.336  -22.822 7.867   1.000 58.804  0 79  ILE D CG2 1 ? 14 
ATOM   6095 C CD1 . ILE D 1 79  ? -1.055  -24.897 7.867   1.000 73.416  0 79  ILE D CD1 1 ? 14 
ATOM   6096 N N   . ARG D 1 80  ? -3.075  -19.797 8.976   1.000 53.585  0 80  ARG D N   1 ? 14 
ATOM   6097 C CA  . ARG D 1 80  ? -2.844  -18.555 8.248   1.000 57.394  0 80  ARG D CA  1 ? 14 
ATOM   6098 C C   . ARG D 1 80  ? -2.169  -17.576 9.188   1.000 51.220  0 80  ARG D C   1 ? 14 
ATOM   6099 O O   . ARG D 1 80  ? -1.292  -16.843 8.766   1.000 53.741  0 80  ARG D O   1 ? 14 
ATOM   6100 C CB  . ARG D 1 80  ? -4.112  -17.941 7.625   1.000 54.784  0 80  ARG D CB  1 ? 14 
ATOM   6101 C CG  . ARG D 1 80  ? -4.685  -18.679 6.407   1.000 58.200  0 80  ARG D CG  1 ? 14 
ATOM   6102 C CD  . ARG D 1 80  ? -5.821  -17.906 5.745   1.000 57.542  0 80  ARG D CD  1 ? 14 
ATOM   6103 N NE  . ARG D 1 80  ? -6.715  -18.586 4.838   1.000 71.645  0 80  ARG D NE  1 ? 14 
ATOM   6104 C CZ  . ARG D 1 80  ? -8.053  -18.439 4.816   1.000 106.301 0 80  ARG D CZ  1 ? 14 
ATOM   6105 N NH1 . ARG D 1 80  ? -8.671  -17.793 5.793   1.000 109.158 0 80  ARG D NH1 1 ? 14 
ATOM   6106 N NH2 . ARG D 1 80  ? -8.795  -18.950 3.836   1.000 86.831  0 80  ARG D NH2 1 ? 14 
ATOM   6107 N N   . TYR D 1 81  ? -2.637  -17.519 10.445  1.000 53.113  0 81  TYR D N   1 ? 14 
ATOM   6108 C CA  . TYR D 1 81  ? -1.981  -16.728 11.476  1.000 57.788  0 81  TYR D CA  1 ? 14 
ATOM   6109 C C   . TYR D 1 81  ? -0.485  -17.051 11.500  1.000 49.364  0 81  TYR D C   1 ? 14 
ATOM   6110 O O   . TYR D 1 81  ? 0.330   -16.143 11.413  1.000 51.343  0 81  TYR D O   1 ? 14 
ATOM   6111 C CB  . TYR D 1 81  ? -2.614  -16.957 12.855  1.000 55.090  0 81  TYR D CB  1 ? 14 
ATOM   6112 C CG  . TYR D 1 81  ? -1.779  -16.369 13.993  1.000 52.240  0 81  TYR D CG  1 ? 14 
ATOM   6113 C CD1 . TYR D 1 81  ? -1.799  -15.017 14.319  1.000 58.830  0 81  TYR D CD1 1 ? 14 
ATOM   6114 C CD2 . TYR D 1 81  ? -0.922  -17.181 14.705  1.000 52.723  0 81  TYR D CD2 1 ? 14 
ATOM   6115 C CE1 . TYR D 1 81  ? -0.997  -14.491 15.315  1.000 52.959  0 81  TYR D CE1 1 ? 14 
ATOM   6116 C CE2 . TYR D 1 81  ? -0.144  -16.676 15.722  1.000 58.292  0 81  TYR D CE2 1 ? 14 
ATOM   6117 C CZ  . TYR D 1 81  ? -0.173  -15.329 16.023  1.000 57.984  0 81  TYR D CZ  1 ? 14 
ATOM   6118 O OH  . TYR D 1 81  ? 0.620   -14.906 17.035  1.000 62.887  0 81  TYR D OH  1 ? 14 
ATOM   6119 N N   . LEU D 1 82  ? -0.140  -18.337 11.612  1.000 48.398  0 82  LEU D N   1 ? 14 
ATOM   6120 C CA  . LEU D 1 82  ? 1.261   -18.772 11.696  1.000 54.438  0 82  LEU D CA  1 ? 14 
ATOM   6121 C C   . LEU D 1 82  ? 1.994   -18.470 10.399  1.000 50.069  0 82  LEU D C   1 ? 14 
ATOM   6122 O O   . LEU D 1 82  ? 3.133   -18.071 10.419  1.000 49.643  0 82  LEU D O   1 ? 14 
ATOM   6123 C CB  . LEU D 1 82  ? 1.321   -20.272 11.997  1.000 48.816  0 82  LEU D CB  1 ? 14 
ATOM   6124 C CG  . LEU D 1 82  ? 0.819   -20.675 13.369  1.000 52.380  0 82  LEU D CG  1 ? 14 
ATOM   6125 C CD1 . LEU D 1 82  ? 0.688   -22.179 13.490  1.000 51.695  0 82  LEU D CD1 1 ? 14 
ATOM   6126 C CD2 . LEU D 1 82  ? 1.745   -20.117 14.428  1.000 59.076  0 82  LEU D CD2 1 ? 14 
ATOM   6127 N N   . ALA D 1 83  ? 1.322   -18.612 9.266   1.000 53.252  0 83  ALA D N   1 ? 14 
ATOM   6128 C CA  . ALA D 1 83  ? 1.950   -18.302 7.995   1.000 49.323  0 83  ALA D CA  1 ? 14 
ATOM   6129 C C   . ALA D 1 83  ? 2.360   -16.836 7.937   1.000 56.364  0 83  ALA D C   1 ? 14 
ATOM   6130 O O   . ALA D 1 83  ? 3.485   -16.532 7.537   1.000 59.941  0 83  ALA D O   1 ? 14 
ATOM   6131 C CB  . ALA D 1 83  ? 1.020   -18.660 6.876   1.000 50.933  0 83  ALA D CB  1 ? 14 
ATOM   6132 N N   . ARG D 1 84  ? 1.456   -15.922 8.343   1.000 52.680  0 84  ARG D N   1 ? 14 
ATOM   6133 C CA  . ARG D 1 84  ? 1.788   -14.509 8.274   1.000 58.484  0 84  ARG D CA  1 ? 14 
ATOM   6134 C C   . ARG D 1 84  ? 2.968   -14.207 9.213   1.000 55.803  0 84  ARG D C   1 ? 14 
ATOM   6135 O O   . ARG D 1 84  ? 3.865   -13.468 8.859   1.000 59.802  0 84  ARG D O   1 ? 14 
ATOM   6136 C CB  . ARG D 1 84  ? 0.551   -13.648 8.565   1.000 53.904  0 84  ARG D CB  1 ? 14 
ATOM   6137 C CG  . ARG D 1 84  ? -0.619  -13.827 7.605   1.000 54.637  0 84  ARG D CG  1 ? 14 
ATOM   6138 C CD  . ARG D 1 84  ? -1.709  -12.791 7.899   1.000 51.472  0 84  ARG D CD  1 ? 14 
ATOM   6139 N NE  . ARG D 1 84  ? -2.324  -13.005 9.214   1.000 52.983  0 84  ARG D NE  1 ? 14 
ATOM   6140 C CZ  . ARG D 1 84  ? -3.338  -13.843 9.483   1.000 50.316  0 84  ARG D CZ  1 ? 14 
ATOM   6141 N NH1 . ARG D 1 84  ? -3.886  -14.558 8.528   1.000 49.612  0 84  ARG D NH1 1 ? 14 
ATOM   6142 N NH2 . ARG D 1 84  ? -3.824  -13.939 10.709  1.000 48.013  0 84  ARG D NH2 1 ? 14 
ATOM   6143 N N   . LYS D 1 85  ? 2.953   -14.800 10.407  1.000 51.390  0 85  LYS D N   1 ? 14 
ATOM   6144 C CA  . LYS D 1 85  ? 3.969   -14.571 11.410  1.000 61.155  0 85  LYS D CA  1 ? 14 
ATOM   6145 C C   . LYS D 1 85  ? 5.352   -15.024 10.914  1.000 60.064  0 85  LYS D C   1 ? 14 
ATOM   6146 O O   . LYS D 1 85  ? 6.343   -14.364 11.210  1.000 59.492  0 85  LYS D O   1 ? 14 
ATOM   6147 C CB  . LYS D 1 85  ? 3.589   -15.293 12.704  1.000 67.845  0 85  LYS D CB  1 ? 14 
ATOM   6148 C CG  . LYS D 1 85  ? 4.263   -14.640 13.908  1.000 78.403  0 85  LYS D CG  1 ? 14 
ATOM   6149 C CD  . LYS D 1 85  ? 4.299   -15.364 15.228  1.000 96.609  0 85  LYS D CD  1 ? 14 
ATOM   6150 C CE  . LYS D 1 85  ? 4.809   -14.402 16.290  1.000 111.133 0 85  LYS D CE  1 ? 14 
ATOM   6151 N NZ  . LYS D 1 85  ? 4.777   -14.975 17.654  1.000 124.856 0 85  LYS D NZ  1 ? 14 
ATOM   6152 N N   . HIS D 1 86  ? 5.395   -16.145 10.172  1.000 55.715  0 86  HIS D N   1 ? 14 
ATOM   6153 C CA  . HIS D 1 86  ? 6.630   -16.824 9.797   1.000 60.785  0 86  HIS D CA  1 ? 14 
ATOM   6154 C C   . HIS D 1 86  ? 6.970   -16.539 8.329   1.000 60.554  0 86  HIS D C   1 ? 14 
ATOM   6155 O O   . HIS D 1 86  ? 7.942   -17.092 7.816   1.000 59.990  0 86  HIS D O   1 ? 14 
ATOM   6156 C CB  . HIS D 1 86  ? 6.515   -18.341 10.072  1.000 58.771  0 86  HIS D CB  1 ? 14 
ATOM   6157 C CG  . HIS D 1 86  ? 6.482   -18.733 11.517  1.000 60.028  0 86  HIS D CG  1 ? 14 
ATOM   6158 N ND1 . HIS D 1 86  ? 7.631   -18.863 12.271  1.000 58.789  0 86  HIS D ND1 1 ? 14 
ATOM   6159 C CD2 . HIS D 1 86  ? 5.469   -19.007 12.379  1.000 61.268  0 86  HIS D CD2 1 ? 14 
ATOM   6160 C CE1 . HIS D 1 86  ? 7.330   -19.240 13.508  1.000 59.013  0 86  HIS D CE1 1 ? 14 
ATOM   6161 N NE2 . HIS D 1 86  ? 6.033   -19.304 13.620  1.000 61.893  0 86  HIS D NE2 1 ? 14 
ATOM   6162 N N   . GLY D 1 87  ? 6.180   -15.682 7.653   1.000 61.443  0 87  GLY D N   1 ? 14 
ATOM   6163 C CA  . GLY D 1 87  ? 6.502   -15.252 6.298   1.000 60.477  0 87  GLY D CA  1 ? 14 
ATOM   6164 C C   . GLY D 1 87  ? 6.241   -16.324 5.233   1.000 61.227  0 87  GLY D C   1 ? 14 
ATOM   6165 O O   . GLY D 1 87  ? 6.769   -16.230 4.151   1.000 68.263  0 87  GLY D O   1 ? 14 
ATOM   6166 N N   . LEU D 1 88  ? 5.297   -17.242 5.484   1.000 56.352  0 88  LEU D N   1 ? 14 
ATOM   6167 C CA  . LEU D 1 88  ? 4.935   -18.301 4.550   1.000 54.622  0 88  LEU D CA  1 ? 14 
ATOM   6168 C C   . LEU D 1 88  ? 3.658   -17.977 3.772   1.000 51.149  0 88  LEU D C   1 ? 14 
ATOM   6169 O O   . LEU D 1 88  ? 2.820   -18.876 3.540   1.000 54.707  0 88  LEU D O   1 ? 14 
ATOM   6170 C CB  . LEU D 1 88  ? 4.795   -19.599 5.370   1.000 49.822  0 88  LEU D CB  1 ? 14 
ATOM   6171 C CG  . LEU D 1 88  ? 6.060   -20.039 6.098   1.000 55.417  0 88  LEU D CG  1 ? 14 
ATOM   6172 C CD1 . LEU D 1 88  ? 5.787   -21.156 7.081   1.000 65.079  0 88  LEU D CD1 1 ? 14 
ATOM   6173 C CD2 . LEU D 1 88  ? 7.088   -20.491 5.072   1.000 58.943  0 88  LEU D CD2 1 ? 14 
ATOM   6174 N N   . VAL D 1 89  ? 3.541   -16.725 3.305   1.000 51.944  0 89  VAL D N   1 ? 14 
ATOM   6175 C CA  . VAL D 1 89  ? 2.387   -16.300 2.517   1.000 55.850  0 89  VAL D CA  1 ? 14 
ATOM   6176 C C   . VAL D 1 89  ? 2.853   -15.786 1.164   1.000 50.158  0 89  VAL D C   1 ? 14 
ATOM   6177 O O   . VAL D 1 89  ? 4.042   -15.605 0.938   1.000 47.414  0 89  VAL D O   1 ? 14 
ATOM   6178 C CB  . VAL D 1 89  ? 1.539   -15.238 3.254   1.000 57.245  0 89  VAL D CB  1 ? 14 
ATOM   6179 C CG1 . VAL D 1 89  ? 0.942   -15.801 4.507   1.000 53.588  0 89  VAL D CG1 1 ? 14 
ATOM   6180 C CG2 . VAL D 1 89  ? 2.325   -13.978 3.591   1.000 53.380  0 89  VAL D CG2 1 ? 14 
ATOM   6181 N N   . GLY D 1 90  ? 1.889   -15.500 0.276   1.000 51.560  0 90  GLY D N   1 ? 14 
ATOM   6182 C CA  . GLY D 1 90  ? 2.158   -14.846 -0.993  1.000 48.966  0 90  GLY D CA  1 ? 14 
ATOM   6183 C C   . GLY D 1 90  ? 2.858   -13.501 -0.825  1.000 51.976  0 90  GLY D C   1 ? 14 
ATOM   6184 O O   . GLY D 1 90  ? 2.588   -12.799 0.128   1.000 56.976  0 90  GLY D O   1 ? 14 
ATOM   6185 N N   . GLU D 1 91  ? 3.742   -13.146 -1.779  1.000 60.012  0 91  GLU D N   1 ? 14 
ATOM   6186 C CA  . GLU D 1 91  ? 4.433   -11.852 -1.793  1.000 59.180  0 91  GLU D CA  1 ? 14 
ATOM   6187 C C   . GLU D 1 91  ? 3.800   -10.916 -2.827  1.000 57.717  0 91  GLU D C   1 ? 14 
ATOM   6188 O O   . GLU D 1 91  ? 4.270   -9.815  -3.034  1.000 69.646  0 91  GLU D O   1 ? 14 
ATOM   6189 C CB  . GLU D 1 91  ? 5.909   -12.013 -2.159  1.000 61.266  0 91  GLU D CB  1 ? 14 
ATOM   6190 C CG  . GLU D 1 91  ? 6.742   -12.861 -1.197  1.000 72.105  0 91  GLU D CG  1 ? 14 
ATOM   6191 C CD  . GLU D 1 91  ? 8.196   -13.173 -1.608  1.000 74.946  0 91  GLU D CD  1 ? 14 
ATOM   6192 O OE1 . GLU D 1 91  ? 9.049   -13.523 -0.697  1.000 69.466  0 91  GLU D OE1 1 ? 14 
ATOM   6193 O OE2 . GLU D 1 91  ? 8.513   -12.983 -2.821  1.000 65.855  0 91  GLU D OE2 1 ? 14 
ATOM   6194 N N   . SER D 1 92  ? 2.787   -11.399 -3.543  1.000 59.955  0 92  SER D N   1 ? 14 
ATOM   6195 C CA  . SER D 1 92  ? 2.037   -10.613 -4.516  1.000 60.815  0 92  SER D CA  1 ? 14 
ATOM   6196 C C   . SER D 1 92  ? 0.628   -11.197 -4.632  1.000 56.386  0 92  SER D C   1 ? 14 
ATOM   6197 O O   . SER D 1 92  ? 0.397   -12.327 -4.196  1.000 57.385  0 92  SER D O   1 ? 14 
ATOM   6198 C CB  . SER D 1 92  ? 2.709   -10.623 -5.846  1.000 65.379  0 92  SER D CB  1 ? 14 
ATOM   6199 O OG  . SER D 1 92  ? 2.600   -11.910 -6.442  1.000 67.836  0 92  SER D OG  1 ? 14 
ATOM   6200 N N   . ASP D 1 93  ? -0.311  -10.427 -5.194  1.000 62.165  0 93  ASP D N   1 ? 14 
ATOM   6201 C CA  . ASP D 1 93  ? -1.691  -10.861 -5.348  1.000 58.207  0 93  ASP D CA  1 ? 14 
ATOM   6202 C C   . ASP D 1 93  ? -1.712  -12.108 -6.221  1.000 58.762  0 93  ASP D C   1 ? 14 
ATOM   6203 O O   . ASP D 1 93  ? -2.461  -13.036 -5.925  1.000 59.274  0 93  ASP D O   1 ? 14 
ATOM   6204 C CB  . ASP D 1 93  ? -2.622  -9.770  -5.887  1.000 62.286  0 93  ASP D CB  1 ? 14 
ATOM   6205 C CG  . ASP D 1 93  ? -4.099  -9.990  -5.515  1.000 67.018  0 93  ASP D CG  1 ? 14 
ATOM   6206 O OD1 . ASP D 1 93  ? -4.386  -10.490 -4.391  1.000 59.343  0 93  ASP D OD1 1 ? 14 
ATOM   6207 O OD2 . ASP D 1 93  ? -4.976  -9.589  -6.315  1.000 69.752  0 93  ASP D OD2 1 ? 14 
ATOM   6208 N N   . GLU D 1 94  ? -0.825  -12.170 -7.217  1.000 55.912  0 94  GLU D N   1 ? 14 
ATOM   6209 C CA  . GLU D 1 94  ? -0.733  -13.300 -8.131  1.000 64.725  0 94  GLU D CA  1 ? 14 
ATOM   6210 C C   . GLU D 1 94  ? -0.443  -14.605 -7.384  1.000 58.912  0 94  GLU D C   1 ? 14 
ATOM   6211 O O   . GLU D 1 94  ? -1.111  -15.607 -7.658  1.000 54.892  0 94  GLU D O   1 ? 14 
ATOM   6212 C CB  . GLU D 1 94  ? 0.319   -13.021 -9.206  1.000 65.571  0 94  GLU D CB  1 ? 14 
ATOM   6213 C CG  . GLU D 1 94  ? 0.429   -14.104 -10.260 1.000 76.464  0 94  GLU D CG  1 ? 14 
ATOM   6214 C CD  . GLU D 1 94  ? 1.483   -13.905 -11.345 1.000 86.245  0 94  GLU D CD  1 ? 14 
ATOM   6215 O OE1 . GLU D 1 94  ? 2.090   -12.811 -11.448 1.000 90.902  0 94  GLU D OE1 1 ? 14 
ATOM   6216 O OE2 . GLU D 1 94  ? 1.682   -14.862 -12.112 1.000 94.026  0 94  GLU D OE2 1 ? 14 
ATOM   6217 N N   . GLU D 1 95  ? 0.562   -14.586 -6.495  1.000 55.947  0 95  GLU D N   1 ? 14 
ATOM   6218 C CA  . GLU D 1 95  ? 0.901   -15.724 -5.659  1.000 56.057  0 95  GLU D CA  1 ? 14 
ATOM   6219 C C   . GLU D 1 95  ? -0.250  -16.069 -4.702  1.000 56.451  0 95  GLU D C   1 ? 14 
ATOM   6220 O O   . GLU D 1 95  ? -0.545  -17.237 -4.452  1.000 53.313  0 95  GLU D O   1 ? 14 
ATOM   6221 C CB  . GLU D 1 95  ? 2.173   -15.451 -4.844  1.000 52.017  0 95  GLU D CB  1 ? 14 
ATOM   6222 C CG  . GLU D 1 95  ? 3.454   -15.350 -5.657  1.000 51.561  0 95  GLU D CG  1 ? 14 
ATOM   6223 C CD  . GLU D 1 95  ? 4.769   -15.389 -4.880  1.000 57.879  0 95  GLU D CD  1 ? 14 
ATOM   6224 O OE1 . GLU D 1 95  ? 4.732   -15.221 -3.631  1.000 54.505  0 95  GLU D OE1 1 ? 14 
ATOM   6225 O OE2 . GLU D 1 95  ? 5.851   -15.651 -5.506  1.000 62.739  0 95  GLU D OE2 1 ? 14 
ATOM   6226 N N   . THR D 1 96  ? -0.868  -15.042 -4.107  1.000 51.059  0 96  THR D N   1 ? 14 
ATOM   6227 C CA  . THR D 1 96  ? -1.914  -15.270 -3.121  1.000 50.022  0 96  THR D CA  1 ? 14 
ATOM   6228 C C   . THR D 1 96  ? -3.100  -15.959 -3.773  1.000 48.058  0 96  THR D C   1 ? 14 
ATOM   6229 O O   . THR D 1 96  ? -3.673  -16.858 -3.178  1.000 46.741  0 96  THR D O   1 ? 14 
ATOM   6230 C CB  . THR D 1 96  ? -2.328  -13.965 -2.437  1.000 61.019  0 96  THR D CB  1 ? 14 
ATOM   6231 O OG1 . THR D 1 96  ? -1.221  -13.554 -1.636  1.000 60.023  0 96  THR D OG1 1 ? 14 
ATOM   6232 C CG2 . THR D 1 96  ? -3.556  -14.100 -1.564  1.000 55.650  0 96  THR D CG2 1 ? 14 
ATOM   6233 N N   . ILE D 1 97  ? -3.445  -15.565 -4.999  1.000 49.791  0 97  ILE D N   1 ? 14 
ATOM   6234 C CA  . ILE D 1 97  ? -4.548  -16.191 -5.723  1.000 53.316  0 97  ILE D CA  1 ? 14 
ATOM   6235 C C   . ILE D 1 97  ? -4.253  -17.675 -5.911  1.000 57.284  0 97  ILE D C   1 ? 14 
ATOM   6236 O O   . ILE D 1 97  ? -5.122  -18.536 -5.703  1.000 58.331  0 97  ILE D O   1 ? 14 
ATOM   6237 C CB  . ILE D 1 97  ? -4.789  -15.488 -7.076  1.000 49.317  0 97  ILE D CB  1 ? 14 
ATOM   6238 C CG1 . ILE D 1 97  ? -5.355  -14.076 -6.869  1.000 55.431  0 97  ILE D CG1 1 ? 14 
ATOM   6239 C CG2 . ILE D 1 97  ? -5.686  -16.336 -7.943  1.000 55.863  0 97  ILE D CG2 1 ? 14 
ATOM   6240 C CD1 . ILE D 1 97  ? -5.298  -13.183 -8.090  1.000 56.933  0 97  ILE D CD1 1 ? 14 
ATOM   6241 N N   . LYS D 1 98  ? -3.014  -17.983 -6.316  1.000 54.753  0 98  LYS D N   1 ? 14 
ATOM   6242 C CA  . LYS D 1 98  ? -2.650  -19.374 -6.507  1.000 51.584  0 98  LYS D CA  1 ? 14 
ATOM   6243 C C   . LYS D 1 98  ? -2.742  -20.152 -5.211  1.000 48.150  0 98  LYS D C   1 ? 14 
ATOM   6244 O O   . LYS D 1 98  ? -3.309  -21.250 -5.164  1.000 52.273  0 98  LYS D O   1 ? 14 
ATOM   6245 C CB  . LYS D 1 98  ? -1.263  -19.489 -7.103  1.000 55.847  0 98  LYS D CB  1 ? 14 
ATOM   6246 C CG  . LYS D 1 98  ? -1.157  -19.004 -8.540  1.000 61.572  0 98  LYS D CG  1 ? 14 
ATOM   6247 C CD  . LYS D 1 98  ? 0.297   -19.171 -9.054  1.000 67.908  0 98  LYS D CD  1 ? 14 
ATOM   6248 C CE  . LYS D 1 98  ? 0.520   -18.668 -10.467 1.000 71.545  0 98  LYS D CE  1 ? 14 
ATOM   6249 N NZ  . LYS D 1 98  ? 1.590   -19.452 -11.157 1.000 90.581  0 98  LYS D NZ  1 ? 14 
ATOM   6250 N N   . ILE D 1 99  ? -2.180  -19.581 -4.154  1.000 52.733  0 99  ILE D N   1 ? 14 
ATOM   6251 C CA  . ILE D 1 99  ? -2.206  -20.217 -2.843  1.000 50.117  0 99  ILE D CA  1 ? 14 
ATOM   6252 C C   . ILE D 1 99  ? -3.644  -20.510 -2.422  1.000 52.621  0 99  ILE D C   1 ? 14 
ATOM   6253 O O   . ILE D 1 99  ? -3.948  -21.563 -1.857  1.000 50.658  0 99  ILE D O   1 ? 14 
ATOM   6254 C CB  . ILE D 1 99  ? -1.474  -19.344 -1.823  1.000 46.596  0 99  ILE D CB  1 ? 14 
ATOM   6255 C CG1 . ILE D 1 99  ? 0.045   -19.315 -2.073  1.000 55.571  0 99  ILE D CG1 1 ? 14 
ATOM   6256 C CG2 . ILE D 1 99  ? -1.773  -19.768 -0.420  1.000 45.637  0 99  ILE D CG2 1 ? 14 
ATOM   6257 C CD1 . ILE D 1 99  ? 0.760   -18.237 -1.272  1.000 62.013  0 99  ILE D CD1 1 ? 14 
ATOM   6258 N N   . GLU D 1 100 ? -4.541  -19.551 -2.659  1.000 53.700  0 100 GLU D N   1 ? 14 
ATOM   6259 C CA  . GLU D 1 100 ? -5.866  -19.666 -2.087  1.000 52.867  0 100 GLU D CA  1 ? 14 
ATOM   6260 C C   . GLU D 1 100 ? -6.726  -20.624 -2.902  1.000 53.716  0 100 GLU D C   1 ? 14 
ATOM   6261 O O   . GLU D 1 100 ? -7.554  -21.321 -2.310  1.000 51.875  0 100 GLU D O   1 ? 14 
ATOM   6262 C CB  . GLU D 1 100 ? -6.437  -18.267 -1.882  1.000 52.716  0 100 GLU D CB  1 ? 14 
ATOM   6263 C CG  . GLU D 1 100 ? -5.667  -17.569 -0.800  1.000 49.926  0 100 GLU D CG  1 ? 14 
ATOM   6264 C CD  . GLU D 1 100 ? -6.127  -16.182 -0.401  1.000 51.141  0 100 GLU D CD  1 ? 14 
ATOM   6265 O OE1 . GLU D 1 100 ? -6.888  -15.556 -1.134  1.000 52.369  0 100 GLU D OE1 1 ? 14 
ATOM   6266 O OE2 . GLU D 1 100 ? -5.694  -15.762 0.653   1.000 54.603  0 100 GLU D OE2 1 ? 14 
ATOM   6267 N N   . MET D 1 101 ? -6.499  -20.715 -4.223  1.000 52.545  0 101 MET D N   1 ? 14 
ATOM   6268 C CA  . MET D 1 101 ? -7.189  -21.741 -4.999  1.000 56.308  0 101 MET D CA  1 ? 14 
ATOM   6269 C C   . MET D 1 101 ? -6.771  -23.120 -4.470  1.000 59.377  0 101 MET D C   1 ? 14 
ATOM   6270 O O   . MET D 1 101 ? -7.606  -23.963 -4.207  1.000 55.574  0 101 MET D O   1 ? 14 
ATOM   6271 C CB  . MET D 1 101 ? -6.928  -21.652 -6.512  1.000 57.675  0 101 MET D CB  1 ? 14 
ATOM   6272 C CG  . MET D 1 101 ? -7.657  -20.515 -7.198  1.000 58.333  0 101 MET D CG  1 ? 14 
ATOM   6273 S SD  . MET D 1 101 ? -7.353  -20.329 -8.972  1.000 59.436  0 101 MET D SD  1 ? 14 
ATOM   6274 C CE  . MET D 1 101 ? -8.057  -21.835 -9.605  1.000 88.704  0 101 MET D CE  1 ? 14 
ATOM   6275 N N   . VAL D 1 102 ? -5.466  -23.358 -4.295  1.000 60.273  0 102 VAL D N   1 ? 14 
ATOM   6276 C CA  . VAL D 1 102 ? -5.000  -24.668 -3.881  1.000 49.453  0 102 VAL D CA  1 ? 14 
ATOM   6277 C C   . VAL D 1 102 ? -5.494  -24.959 -2.458  1.000 51.369  0 102 VAL D C   1 ? 14 
ATOM   6278 O O   . VAL D 1 102 ? -5.801  -26.102 -2.104  1.000 54.790  0 102 VAL D O   1 ? 14 
ATOM   6279 C CB  . VAL D 1 102 ? -3.474  -24.764 -4.003  1.000 57.388  0 102 VAL D CB  1 ? 14 
ATOM   6280 C CG1 . VAL D 1 102 ? -2.927  -26.078 -3.456  1.000 69.390  0 102 VAL D CG1 1 ? 14 
ATOM   6281 C CG2 . VAL D 1 102 ? -3.042  -24.608 -5.442  1.000 60.860  0 102 VAL D CG2 1 ? 14 
ATOM   6282 N N   . GLU D 1 103 ? -5.570  -23.914 -1.637  1.000 45.032  0 103 GLU D N   1 ? 14 
ATOM   6283 C CA  . GLU D 1 103 ? -6.027  -24.024 -0.261  1.000 49.006  0 103 GLU D CA  1 ? 14 
ATOM   6284 C C   . GLU D 1 103 ? -7.444  -24.614 -0.180  1.000 48.905  0 103 GLU D C   1 ? 14 
ATOM   6285 O O   . GLU D 1 103 ? -7.691  -25.527 0.621   1.000 50.336  0 103 GLU D O   1 ? 14 
ATOM   6286 C CB  . GLU D 1 103 ? -6.005  -22.656 0.410   1.000 48.986  0 103 GLU D CB  1 ? 14 
ATOM   6287 C CG  . GLU D 1 103 ? -6.463  -22.647 1.849   1.000 51.251  0 103 GLU D CG  1 ? 14 
ATOM   6288 C CD  . GLU D 1 103 ? -6.842  -21.258 2.354   1.000 55.732  0 103 GLU D CD  1 ? 14 
ATOM   6289 O OE1 . GLU D 1 103 ? -5.955  -20.464 2.587   1.000 60.877  0 103 GLU D OE1 1 ? 14 
ATOM   6290 O OE2 . GLU D 1 103 ? -8.046  -20.987 2.493   1.000 68.080  0 103 GLU D OE2 1 ? 14 
ATOM   6291 N N   . GLN D 1 104 ? -8.328  -24.131 -1.033  1.000 46.645  0 104 GLN D N   1 ? 14 
ATOM   6292 C CA  . GLN D 1 104 ? -9.696  -24.605 -1.074  1.000 53.284  0 104 GLN D CA  1 ? 14 
ATOM   6293 C C   . GLN D 1 104 ? -9.761  -26.053 -1.582  1.000 60.570  0 104 GLN D C   1 ? 14 
ATOM   6294 O O   . GLN D 1 104 ? -10.608 -26.838 -1.131  1.000 52.023  0 104 GLN D O   1 ? 14 
ATOM   6295 C CB  . GLN D 1 104 ? -10.557 -23.682 -1.924  1.000 49.095  0 104 GLN D CB  1 ? 14 
ATOM   6296 C CG  . GLN D 1 104 ? -10.659 -22.276 -1.338  1.000 65.751  0 104 GLN D CG  1 ? 14 
ATOM   6297 C CD  . GLN D 1 104 ? -11.135 -22.220 0.106   1.000 66.500  0 104 GLN D CD  1 ? 14 
ATOM   6298 O OE1 . GLN D 1 104 ? -10.411 -21.733 0.965   1.000 73.014  0 104 GLN D OE1 1 ? 14 
ATOM   6299 N NE2 . GLN D 1 104 ? -12.341 -22.697 0.395   1.000 67.767  0 104 GLN D NE2 1 ? 14 
ATOM   6300 N N   . GLN D 1 105 ? -8.942  -26.387 -2.576  1.000 54.826  0 105 GLN D N   1 ? 14 
ATOM   6301 C CA  . GLN D 1 105 ? -8.834  -27.777 -3.004  1.000 53.501  0 105 GLN D CA  1 ? 14 
ATOM   6302 C C   . GLN D 1 105 ? -8.409  -28.658 -1.821  1.000 57.280  0 105 GLN D C   1 ? 14 
ATOM   6303 O O   . GLN D 1 105 ? -9.038  -29.681 -1.535  1.000 59.396  0 105 GLN D O   1 ? 14 
ATOM   6304 C CB  . GLN D 1 105 ? -7.854  -27.929 -4.163  1.000 62.576  0 105 GLN D CB  1 ? 14 
ATOM   6305 C CG  . GLN D 1 105 ? -8.393  -27.489 -5.519  1.000 67.078  0 105 GLN D CG  1 ? 14 
ATOM   6306 C CD  . GLN D 1 105 ? -9.561  -28.332 -5.956  1.000 67.755  0 105 GLN D CD  1 ? 14 
ATOM   6307 O OE1 . GLN D 1 105 ? -9.517  -29.560 -6.051  1.000 71.891  0 105 GLN D OE1 1 ? 14 
ATOM   6308 N NE2 . GLN D 1 105 ? -10.664 -27.645 -6.168  1.000 76.562  0 105 GLN D NE2 1 ? 14 
ATOM   6309 N N   . ALA D 1 106 ? -7.394  -28.235 -1.058  1.000 58.818  0 106 ALA D N   1 ? 14 
ATOM   6310 C CA  . ALA D 1 106 ? -6.906  -29.068 0.027   1.000 57.984  0 106 ALA D CA  1 ? 14 
ATOM   6311 C C   . ALA D 1 106 ? -8.020  -29.273 1.058   1.000 58.371  0 106 ALA D C   1 ? 14 
ATOM   6312 O O   . ALA D 1 106 ? -8.221  -30.369 1.571   1.000 54.260  0 106 ALA D O   1 ? 14 
ATOM   6313 C CB  . ALA D 1 106 ? -5.707  -28.433 0.664   1.000 54.787  0 106 ALA D CB  1 ? 14 
ATOM   6314 N N   . ILE D 1 107 ? -8.735  -28.186 1.369   1.000 53.070  0 107 ILE D N   1 ? 14 
ATOM   6315 C CA  . ILE D 1 107 ? -9.817  -28.258 2.334   1.000 63.815  0 107 ILE D CA  1 ? 14 
ATOM   6316 C C   . ILE D 1 107 ? -10.918 -29.214 1.851   1.000 62.447  0 107 ILE D C   1 ? 14 
ATOM   6317 O O   . ILE D 1 107 ? -11.442 -29.974 2.659   1.000 66.465  0 107 ILE D O   1 ? 14 
ATOM   6318 C CB  . ILE D 1 107 ? -10.378 -26.871 2.666   1.000 64.096  0 107 ILE D CB  1 ? 14 
ATOM   6319 C CG1 . ILE D 1 107 ? -9.342  -26.044 3.423   1.000 58.734  0 107 ILE D CG1 1 ? 14 
ATOM   6320 C CG2 . ILE D 1 107 ? -11.684 -27.007 3.448   1.000 66.568  0 107 ILE D CG2 1 ? 14 
ATOM   6321 C CD1 . ILE D 1 107 ? -9.684  -24.552 3.514   1.000 71.691  0 107 ILE D CD1 1 ? 14 
ATOM   6322 N N   . GLU D 1 108 ? -11.257 -29.183 0.551   1.000 57.750  0 108 GLU D N   1 ? 14 
ATOM   6323 C CA  . GLU D 1 108 ? -12.318 -30.048 0.045   1.000 63.975  0 108 GLU D CA  1 ? 14 
ATOM   6324 C C   . GLU D 1 108 ? -11.913 -31.520 0.181   1.000 60.922  0 108 GLU D C   1 ? 14 
ATOM   6325 O O   . GLU D 1 108 ? -12.703 -32.322 0.675   1.000 59.485  0 108 GLU D O   1 ? 14 
ATOM   6326 C CB  . GLU D 1 108 ? -12.720 -29.662 -1.378  1.000 65.743  0 108 GLU D CB  1 ? 14 
ATOM   6327 C CG  . GLU D 1 108 ? -13.502 -28.342 -1.396  1.000 82.602  0 108 GLU D CG  1 ? 14 
ATOM   6328 C CD  . GLU D 1 108 ? -13.996 -27.809 -2.729  1.000 81.883  0 108 GLU D CD  1 ? 14 
ATOM   6329 O OE1 . GLU D 1 108 ? -13.717 -28.454 -3.753  1.000 92.943  0 108 GLU D OE1 1 ? 14 
ATOM   6330 O OE2 . GLU D 1 108 ? -14.608 -26.728 -2.716  1.000 72.941  0 108 GLU D OE2 1 ? 14 
ATOM   6331 N N   . LEU D 1 109 ? -10.689 -31.853 -0.250  1.000 58.173  0 109 LEU D N   1 ? 14 
ATOM   6332 C CA  . LEU D 1 109 ? -10.143 -33.188 -0.095  1.000 56.327  0 109 LEU D CA  1 ? 14 
ATOM   6333 C C   . LEU D 1 109 ? -10.225 -33.638 1.361   1.000 60.607  0 109 LEU D C   1 ? 14 
ATOM   6334 O O   . LEU D 1 109 ? -10.626 -34.772 1.633   1.000 59.549  0 109 LEU D O   1 ? 14 
ATOM   6335 C CB  . LEU D 1 109 ? -8.684  -33.214 -0.545  1.000 58.081  0 109 LEU D CB  1 ? 14 
ATOM   6336 C CG  . LEU D 1 109 ? -8.409  -32.951 -2.020  1.000 57.836  0 109 LEU D CG  1 ? 14 
ATOM   6337 C CD1 . LEU D 1 109 ? -6.937  -33.159 -2.311  1.000 57.946  0 109 LEU D CD1 1 ? 14 
ATOM   6338 C CD2 . LEU D 1 109 ? -9.224  -33.873 -2.896  1.000 66.514  0 109 LEU D CD2 1 ? 14 
ATOM   6339 N N   . THR D 1 110 ? -9.848  -32.737 2.271   1.000 60.495  0 110 THR D N   1 ? 15 
ATOM   6340 C CA  . THR D 1 110 ? -9.744  -33.041 3.690   1.000 62.596  0 110 THR D CA  1 ? 15 
ATOM   6341 C C   . THR D 1 110 ? -11.118 -33.370 4.267   1.000 60.792  0 110 THR D C   1 ? 15 
ATOM   6342 O O   . THR D 1 110 ? -11.272 -34.373 4.974   1.000 54.683  0 110 THR D O   1 ? 15 
ATOM   6343 C CB  . THR D 1 110 ? -9.007  -31.901 4.415   1.000 61.076  0 110 THR D CB  1 ? 15 
ATOM   6344 O OG1 . THR D 1 110 ? -7.710  -31.800 3.803   1.000 56.723  0 110 THR D OG1 1 ? 15 
ATOM   6345 C CG2 . THR D 1 110 ? -8.846  -32.134 5.900   1.000 60.629  0 110 THR D CG2 1 ? 15 
ATOM   6346 N N   . LEU D 1 111 ? -12.117 -32.549 3.919   1.000 56.441  0 111 LEU D N   1 ? 15 
ATOM   6347 C CA  . LEU D 1 111 ? -13.441 -32.657 4.501   1.000 65.339  0 111 LEU D CA  1 ? 15 
ATOM   6348 C C   . LEU D 1 111 ? -14.167 -33.878 3.938   1.000 56.703  0 111 LEU D C   1 ? 15 
ATOM   6349 O O   . LEU D 1 111 ? -14.849 -34.581 4.670   1.000 63.456  0 111 LEU D O   1 ? 15 
ATOM   6350 C CB  . LEU D 1 111 ? -14.209 -31.338 4.274   1.000 67.713  0 111 LEU D CB  1 ? 15 
ATOM   6351 C CG  . LEU D 1 111 ? -13.714 -30.187 5.152   1.000 75.401  0 111 LEU D CG  1 ? 15 
ATOM   6352 C CD1 . LEU D 1 111 ? -14.391 -28.865 4.849   1.000 72.652  0 111 LEU D CD1 1 ? 15 
ATOM   6353 C CD2 . LEU D 1 111 ? -13.950 -30.536 6.612   1.000 82.777  0 111 LEU D CD2 1 ? 15 
ATOM   6354 N N   . THR D 1 112 ? -13.958 -34.177 2.656   1.000 62.666  0 112 THR D N   1 ? 15 
ATOM   6355 C CA  . THR D 1 112 ? -14.459 -35.430 2.115   1.000 65.153  0 112 THR D CA  1 ? 15 
ATOM   6356 C C   . THR D 1 112 ? -13.836 -36.631 2.841   1.000 64.931  0 112 THR D C   1 ? 15 
ATOM   6357 O O   . THR D 1 112 ? -14.561 -37.560 3.202   1.000 60.023  0 112 THR D O   1 ? 15 
ATOM   6358 C CB  . THR D 1 112 ? -14.229 -35.512 0.606   1.000 60.327  0 112 THR D CB  1 ? 15 
ATOM   6359 O OG1 . THR D 1 112 ? -14.885 -34.397 0.017   1.000 59.551  0 112 THR D OG1 1 ? 15 
ATOM   6360 C CG2 . THR D 1 112 ? -14.789 -36.773 -0.003  1.000 63.521  0 112 THR D CG2 1 ? 15 
ATOM   6361 N N   . CYS D 1 113 ? -12.507 -36.619 3.069   1.000 59.104  0 113 CYS D N   1 ? 15 
ATOM   6362 C CA  . CYS D 1 113 ? -11.838 -37.752 3.716   1.000 60.710  0 113 CYS D CA  1 ? 15 
ATOM   6363 C C   . CYS D 1 113 ? -12.352 -37.893 5.147   1.000 57.145  0 113 CYS D C   1 ? 15 
ATOM   6364 O O   . CYS D 1 113 ? -12.656 -38.995 5.582   1.000 56.022  0 113 CYS D O   1 ? 15 
ATOM   6365 C CB  . CYS D 1 113 ? -10.308 -37.615 3.734   1.000 54.350  0 113 CYS D CB  1 ? 15 
ATOM   6366 S SG  . CYS D 1 113 ? -9.547  -37.940 2.126   1.000 58.888  0 113 CYS D SG  1 ? 15 
ATOM   6367 N N   . LYS D 1 114 ? -12.459 -36.767 5.864   1.000 57.374  0 114 LYS D N   1 ? 15 
ATOM   6368 C CA  . LYS D 1 114 ? -13.018 -36.755 7.205   1.000 63.575  0 114 LYS D CA  1 ? 15 
ATOM   6369 C C   . LYS D 1 114 ? -14.350 -37.511 7.233   1.000 63.621  0 114 LYS D C   1 ? 15 
ATOM   6370 O O   . LYS D 1 114 ? -14.535 -38.346 8.096   1.000 62.772  0 114 LYS D O   1 ? 15 
ATOM   6371 C CB  . LYS D 1 114 ? -13.180 -35.328 7.728   1.000 68.093  0 114 LYS D CB  1 ? 15 
ATOM   6372 C CG  . LYS D 1 114 ? -13.791 -35.193 9.119   1.000 75.219  0 114 LYS D CG  1 ? 15 
ATOM   6373 C CD  . LYS D 1 114 ? -13.812 -33.759 9.620   1.000 80.815  0 114 LYS D CD  1 ? 15 
ATOM   6374 C CE  . LYS D 1 114 ? -14.060 -33.614 11.109  1.000 84.124  0 114 LYS D CE  1 ? 15 
ATOM   6375 N NZ  . LYS D 1 114 ? -15.378 -34.161 11.500  1.000 86.097  0 114 LYS D NZ  1 ? 15 
ATOM   6376 N N   . ARG D 1 115 ? -15.259 -37.268 6.285   1.000 62.947  0 115 ARG D N   1 ? 15 
ATOM   6377 C CA  . ARG D 1 115 ? -16.577 -37.901 6.324   1.000 68.883  0 115 ARG D CA  1 ? 15 
ATOM   6378 C C   . ARG D 1 115 ? -16.455 -39.402 6.029   1.000 69.745  0 115 ARG D C   1 ? 15 
ATOM   6379 O O   . ARG D 1 115 ? -17.123 -40.220 6.653   1.000 71.274  0 115 ARG D O   1 ? 15 
ATOM   6380 C CB  . ARG D 1 115 ? -17.555 -37.217 5.364   1.000 79.147  0 115 ARG D CB  1 ? 15 
ATOM   6381 C CG  . ARG D 1 115 ? -18.205 -35.942 5.915   1.000 95.886  0 115 ARG D CG  1 ? 15 
ATOM   6382 C CD  . ARG D 1 115 ? -18.433 -34.857 4.859   1.000 115.178 0 115 ARG D CD  1 ? 15 
ATOM   6383 N NE  . ARG D 1 115 ? -18.574 -33.486 5.366   1.000 111.908 0 115 ARG D NE  1 ? 15 
ATOM   6384 C CZ  . ARG D 1 115 ? -18.700 -32.390 4.604   1.000 90.447  0 115 ARG D CZ  1 ? 15 
ATOM   6385 N NH1 . ARG D 1 115 ? -18.862 -31.194 5.157   1.000 77.958  0 115 ARG D NH1 1 ? 15 
ATOM   6386 N NH2 . ARG D 1 115 ? -18.651 -32.483 3.281   1.000 79.278  0 115 ARG D NH2 1 ? 15 
ATOM   6387 N N   . ALA D 1 116 ? -15.564 -39.769 5.102   1.000 70.068  0 116 ALA D N   1 ? 15 
ATOM   6388 C CA  . ALA D 1 116 ? -15.344 -41.171 4.782   1.000 64.906  0 116 ALA D CA  1 ? 15 
ATOM   6389 C C   . ALA D 1 116 ? -14.733 -41.922 5.970   1.000 62.756  0 116 ALA D C   1 ? 15 
ATOM   6390 O O   . ALA D 1 116 ? -15.214 -42.973 6.377   1.000 60.509  0 116 ALA D O   1 ? 15 
ATOM   6391 C CB  . ALA D 1 116 ? -14.455 -41.240 3.577   1.000 60.790  0 116 ALA D CB  1 ? 15 
ATOM   6392 N N   . PHE D 1 117 ? -13.647 -41.366 6.514   1.000 61.885  0 117 PHE D N   1 ? 15 
ATOM   6393 C CA  . PHE D 1 117 ? -12.870 -42.005 7.562   1.000 62.056  0 117 PHE D CA  1 ? 15 
ATOM   6394 C C   . PHE D 1 117 ? -13.703 -42.243 8.818   1.000 63.045  0 117 PHE D C   1 ? 15 
ATOM   6395 O O   . PHE D 1 117 ? -13.493 -43.235 9.526   1.000 69.032  0 117 PHE D O   1 ? 15 
ATOM   6396 C CB  . PHE D 1 117 ? -11.646 -41.156 7.912   1.000 58.309  0 117 PHE D CB  1 ? 15 
ATOM   6397 C CG  . PHE D 1 117 ? -10.576 -41.050 6.858   1.000 59.988  0 117 PHE D CG  1 ? 15 
ATOM   6398 C CD1 . PHE D 1 117 ? -10.674 -41.714 5.649   1.000 67.286  0 117 PHE D CD1 1 ? 15 
ATOM   6399 C CD2 . PHE D 1 117 ? -9.465  -40.238 7.080   1.000 61.959  0 117 PHE D CD2 1 ? 15 
ATOM   6400 C CE1 . PHE D 1 117 ? -9.685  -41.574 4.680   1.000 66.238  0 117 PHE D CE1 1 ? 15 
ATOM   6401 C CE2 . PHE D 1 117 ? -8.459  -40.138 6.137   1.000 62.128  0 117 PHE D CE2 1 ? 15 
ATOM   6402 C CZ  . PHE D 1 117 ? -8.572  -40.800 4.930   1.000 61.944  0 117 PHE D CZ  1 ? 15 
ATOM   6403 N N   . TYR D 1 118 ? -14.655 -41.338 9.102   1.000 59.142  0 118 TYR D N   1 ? 15 
ATOM   6404 C CA  . TYR D 1 118 ? -15.484 -41.465 10.300  1.000 60.232  0 118 TYR D CA  1 ? 15 
ATOM   6405 C C   . TYR D 1 118 ? -16.886 -41.973 9.945   1.000 63.456  0 118 TYR D C   1 ? 15 
ATOM   6406 O O   . TYR D 1 118 ? -17.876 -41.669 10.609  1.000 65.799  0 118 TYR D O   1 ? 15 
ATOM   6407 C CB  . TYR D 1 118 ? -15.535 -40.127 11.042  1.000 56.306  0 118 TYR D CB  1 ? 15 
ATOM   6408 C CG  . TYR D 1 118 ? -14.220 -39.731 11.710  1.000 65.310  0 118 TYR D CG  1 ? 15 
ATOM   6409 C CD1 . TYR D 1 118 ? -13.840 -40.271 12.923  1.000 71.289  0 118 TYR D CD1 1 ? 15 
ATOM   6410 C CD2 . TYR D 1 118 ? -13.360 -38.803 11.136  1.000 66.046  0 118 TYR D CD2 1 ? 15 
ATOM   6411 C CE1 . TYR D 1 118 ? -12.677 -39.878 13.566  1.000 68.353  0 118 TYR D CE1 1 ? 15 
ATOM   6412 C CE2 . TYR D 1 118 ? -12.184 -38.423 11.753  1.000 65.275  0 118 TYR D CE2 1 ? 15 
ATOM   6413 C CZ  . TYR D 1 118 ? -11.833 -38.958 12.976  1.000 71.911  0 118 TYR D CZ  1 ? 15 
ATOM   6414 O OH  . TYR D 1 118 ? -10.665 -38.601 13.611  1.000 72.677  0 118 TYR D OH  1 ? 15 
ATOM   6415 N N   . SER D 1 119 ? -17.009 -42.724 8.856   1.000 61.649  0 119 SER D N   1 ? 15 
ATOM   6416 C CA  . SER D 1 119 ? -18.290 -43.292 8.471   1.000 75.808  0 119 SER D CA  1 ? 15 
ATOM   6417 C C   . SER D 1 119 ? -18.879 -44.107 9.624   1.000 76.903  0 119 SER D C   1 ? 15 
ATOM   6418 O O   . SER D 1 119 ? -18.138 -44.689 10.413  1.000 70.221  0 119 SER D O   1 ? 15 
ATOM   6419 C CB  . SER D 1 119 ? -18.114 -44.124 7.217   1.000 79.538  0 119 SER D CB  1 ? 15 
ATOM   6420 O OG  . SER D 1 119 ? -18.009 -43.274 6.095   1.000 89.836  0 119 SER D OG  1 ? 15 
ATOM   6421 N N   . LYS D 1 120 ? -20.212 -44.169 9.687   1.000 84.499  0 120 LYS D N   1 ? 15 
ATOM   6422 C CA  . LYS D 1 120 ? -20.900 -44.904 10.783  1.000 84.365  0 120 LYS D CA  1 ? 15 
ATOM   6423 C C   . LYS D 1 120 ? -20.681 -46.413 10.639  1.000 86.439  0 120 LYS D C   1 ? 15 
ATOM   6424 O O   . LYS D 1 120 ? -20.350 -47.052 11.655  1.000 91.259  0 120 LYS D O   1 ? 15 
ATOM   6425 C CB  . LYS D 1 120 ? -22.397 -44.585 10.765  1.000 82.933  0 120 LYS D CB  1 ? 15 
ATOM   6426 N N   . ASP D 1 121 ? -20.860 -46.959 9.433   1.000 88.424  0 121 ASP D N   1 ? 15 
ATOM   6427 C CA  . ASP D 1 121 ? -20.754 -48.431 9.242   1.000 86.478  0 121 ASP D CA  1 ? 15 
ATOM   6428 C C   . ASP D 1 121 ? -20.012 -48.752 7.941   1.000 86.975  0 121 ASP D C   1 ? 15 
ATOM   6429 O O   . ASP D 1 121 ? -19.672 -47.807 7.205   1.000 81.893  0 121 ASP D O   1 ? 15 
ATOM   6430 C CB  . ASP D 1 121 ? -22.134 -49.095 9.268   1.000 92.098  0 121 ASP D CB  1 ? 15 
ATOM   6431 C CG  . ASP D 1 121 ? -23.115 -48.526 8.257   1.000 95.267  0 121 ASP D CG  1 ? 15 
ATOM   6432 O OD1 . ASP D 1 121 ? -22.733 -47.598 7.522   1.000 89.598  0 121 ASP D OD1 1 ? 15 
ATOM   6433 O OD2 . ASP D 1 121 ? -24.258 -49.019 8.216   1.000 112.163 0 121 ASP D OD2 1 ? 15 
ATOM   6434 N N   . ASP D 1 122 ? -19.778 -50.041 7.678   1.000 80.521  0 122 ASP D N   1 ? 15 
ATOM   6435 C CA  . ASP D 1 122 ? -19.095 -50.465 6.427   1.000 92.938  0 122 ASP D CA  1 ? 15 
ATOM   6436 C C   . ASP D 1 122 ? -19.908 -49.997 5.217   1.000 89.429  0 122 ASP D C   1 ? 15 
ATOM   6437 O O   . ASP D 1 122 ? -19.290 -49.569 4.226   1.000 81.660  0 122 ASP D O   1 ? 15 
ATOM   6438 C CB  . ASP D 1 122 ? -18.861 -51.977 6.409   1.000 97.072  0 122 ASP D CB  1 ? 15 
ATOM   6439 C CG  . ASP D 1 122 ? -17.884 -52.441 7.475   1.000 106.671 0 122 ASP D CG  1 ? 15 
ATOM   6440 O OD1 . ASP D 1 122 ? -17.401 -51.583 8.238   1.000 107.867 0 122 ASP D OD1 1 ? 15 
ATOM   6441 O OD2 . ASP D 1 122 ? -17.611 -53.656 7.531   1.000 107.459 0 122 ASP D OD2 1 ? 15 
ATOM   6442 N N   . ASP D 1 123 ? -21.239 -50.078 5.298   1.000 82.734  0 123 ASP D N   1 ? 15 
ATOM   6443 C CA  . ASP D 1 123 ? -22.071 -49.613 4.197   1.000 87.046  0 123 ASP D CA  1 ? 15 
ATOM   6444 C C   . ASP D 1 123 ? -21.710 -48.192 3.771   1.000 88.345  0 123 ASP D C   1 ? 15 
ATOM   6445 O O   . ASP D 1 123 ? -21.446 -47.947 2.603   1.000 88.026  0 123 ASP D O   1 ? 15 
ATOM   6446 C CB  . ASP D 1 123 ? -23.556 -49.709 4.569   1.000 95.528  0 123 ASP D CB  1 ? 15 
ATOM   6447 C CG  . ASP D 1 123 ? -24.192 -51.064 4.283   1.000 107.864 0 123 ASP D CG  1 ? 15 
ATOM   6448 O OD1 . ASP D 1 123 ? -23.501 -52.091 4.482   1.000 110.330 0 123 ASP D OD1 1 ? 15 
ATOM   6449 O OD2 . ASP D 1 123 ? -25.392 -51.084 3.888   1.000 109.314 0 123 ASP D OD2 1 ? 15 
ATOM   6450 N N   . GLN D 1 124 ? -21.737 -47.261 4.730   1.000 93.546  0 124 GLN D N   1 ? 15 
ATOM   6451 C CA  . GLN D 1 124 ? -21.472 -45.843 4.507   1.000 93.297  0 124 GLN D CA  1 ? 15 
ATOM   6452 C C   . GLN D 1 124 ? -20.027 -45.644 4.047   1.000 78.574  0 124 GLN D C   1 ? 15 
ATOM   6453 O O   . GLN D 1 124 ? -19.769 -44.810 3.201   1.000 83.700  0 124 GLN D O   1 ? 15 
ATOM   6454 C CB  . GLN D 1 124 ? -21.759 -45.092 5.815   1.000 94.919  0 124 GLN D CB  1 ? 15 
ATOM   6455 C CG  . GLN D 1 124 ? -21.386 -43.619 5.850   1.000 98.811  0 124 GLN D CG  1 ? 15 
ATOM   6456 C CD  . GLN D 1 124 ? -22.457 -42.675 5.379   1.000 105.648 0 124 GLN D CD  1 ? 15 
ATOM   6457 O OE1 . GLN D 1 124 ? -23.387 -43.059 4.667   1.000 129.753 0 124 GLN D OE1 1 ? 15 
ATOM   6458 N NE2 . GLN D 1 124 ? -22.304 -41.416 5.765   1.000 88.384  0 124 GLN D NE2 1 ? 15 
ATOM   6459 N N   . PHE D 1 125 ? -19.104 -46.433 4.602   1.000 66.130  0 125 PHE D N   1 ? 15 
ATOM   6460 C CA  . PHE D 1 125 ? -17.687 -46.328 4.300   1.000 71.874  0 125 PHE D CA  1 ? 15 
ATOM   6461 C C   . PHE D 1 125 ? -17.414 -46.756 2.863   1.000 74.045  0 125 PHE D C   1 ? 15 
ATOM   6462 O O   . PHE D 1 125 ? -16.683 -46.084 2.150   1.000 68.355  0 125 PHE D O   1 ? 15 
ATOM   6463 C CB  . PHE D 1 125 ? -16.864 -47.207 5.242   1.000 74.763  0 125 PHE D CB  1 ? 15 
ATOM   6464 C CG  . PHE D 1 125 ? -15.395 -47.238 4.938   1.000 71.147  0 125 PHE D CG  1 ? 15 
ATOM   6465 C CD1 . PHE D 1 125 ? -14.617 -46.129 5.192   1.000 77.636  0 125 PHE D CD1 1 ? 15 
ATOM   6466 C CD2 . PHE D 1 125 ? -14.797 -48.336 4.341   1.000 80.473  0 125 PHE D CD2 1 ? 15 
ATOM   6467 C CE1 . PHE D 1 125 ? -13.255 -46.154 4.940   1.000 78.027  0 125 PHE D CE1 1 ? 15 
ATOM   6468 C CE2 . PHE D 1 125 ? -13.449 -48.337 4.038   1.000 77.687  0 125 PHE D CE2 1 ? 15 
ATOM   6469 C CZ  . PHE D 1 125 ? -12.680 -47.255 4.352   1.000 75.672  0 125 PHE D CZ  1 ? 15 
ATOM   6470 N N   . ASN D 1 126 ? -18.009 -47.878 2.432   1.000 80.952  0 126 ASN D N   1 ? 15 
ATOM   6471 C CA  . ASN D 1 126 ? -17.745 -48.384 1.095   1.000 82.053  0 126 ASN D CA  1 ? 15 
ATOM   6472 C C   . ASN D 1 126 ? -18.400 -47.454 0.062   1.000 79.282  0 126 ASN D C   1 ? 15 
ATOM   6473 O O   . ASN D 1 126 ? -17.844 -47.257 -1.009  1.000 78.043  0 126 ASN D O   1 ? 15 
ATOM   6474 C CB  . ASN D 1 126 ? -18.097 -49.872 1.003   1.000 90.686  0 126 ASN D CB  1 ? 15 
ATOM   6475 C CG  . ASN D 1 126 ? -17.102 -50.760 1.739   1.000 86.936  0 126 ASN D CG  1 ? 15 
ATOM   6476 O OD1 . ASN D 1 126 ? -15.921 -50.816 1.406   1.000 89.052  0 126 ASN D OD1 1 ? 15 
ATOM   6477 N ND2 . ASN D 1 126 ? -17.555 -51.466 2.758   1.000 94.815  0 126 ASN D ND2 1 ? 15 
ATOM   6478 N N   . GLN D 1 127 ? -19.534 -46.828 0.413   1.000 78.061  0 127 GLN D N   1 ? 15 
ATOM   6479 C CA  . GLN D 1 127 ? -20.165 -45.826 -0.442  1.000 80.140  0 127 GLN D CA  1 ? 15 
ATOM   6480 C C   . GLN D 1 127 ? -19.235 -44.624 -0.654  1.000 78.672  0 127 GLN D C   1 ? 15 
ATOM   6481 O O   . GLN D 1 127 ? -19.039 -44.168 -1.784  1.000 69.962  0 127 GLN D O   1 ? 15 
ATOM   6482 C CB  . GLN D 1 127 ? -21.508 -45.418 0.164   1.000 96.811  0 127 GLN D CB  1 ? 15 
ATOM   6483 C CG  . GLN D 1 127 ? -22.326 -44.464 -0.707  1.000 108.661 0 127 GLN D CG  1 ? 15 
ATOM   6484 C CD  . GLN D 1 127 ? -22.585 -43.128 -0.044  1.000 117.445 0 127 GLN D CD  1 ? 15 
ATOM   6485 O OE1 . GLN D 1 127 ? -23.365 -43.018 0.905   1.000 117.781 0 127 GLN D OE1 1 ? 15 
ATOM   6486 N NE2 . GLN D 1 127 ? -21.946 -42.088 -0.560  1.000 116.067 0 127 GLN D NE2 1 ? 15 
ATOM   6487 N N   . LEU D 1 128 ? -18.684 -44.100 0.443   1.000 78.814  0 128 LEU D N   1 ? 15 
ATOM   6488 C CA  . LEU D 1 128 ? -17.823 -42.891 0.345   1.000 79.367  0 128 LEU D CA  1 ? 15 
ATOM   6489 C C   . LEU D 1 128 ? -16.475 -43.268 -0.278  1.000 75.495  0 128 LEU D C   1 ? 15 
ATOM   6490 O O   . LEU D 1 128 ? -15.911 -42.430 -1.007  1.000 94.632  0 128 LEU D O   1 ? 15 
ATOM   6491 C CB  . LEU D 1 128 ? -17.663 -42.291 1.745   1.000 76.123  0 128 LEU D CB  1 ? 15 
ATOM   6492 C CG  . LEU D 1 128 ? -18.942 -41.694 2.330   1.000 82.351  0 128 LEU D CG  1 ? 15 
ATOM   6493 C CD1 . LEU D 1 128 ? -18.676 -41.016 3.663   1.000 81.322  0 128 LEU D CD1 1 ? 15 
ATOM   6494 C CD2 . LEU D 1 128 ? -19.570 -40.711 1.355   1.000 82.691  0 128 LEU D CD2 1 ? 15 
ATOM   6495 N N   . LYS D 1 129 ? -15.992 -44.486 -0.017  1.000 66.313  0 129 LYS D N   1 ? 15 
ATOM   6496 C CA  . LYS D 1 129 ? -14.726 -44.949 -0.644  1.000 69.049  0 129 LYS D CA  1 ? 15 
ATOM   6497 C C   . LYS D 1 129 ? -14.903 -44.951 -2.165  1.000 68.496  0 129 LYS D C   1 ? 15 
ATOM   6498 O O   . LYS D 1 129 ? -13.997 -44.465 -2.865  1.000 63.496  0 129 LYS D O   1 ? 15 
ATOM   6499 C CB  . LYS D 1 129 ? -14.351 -46.343 -0.136  1.000 73.789  0 129 LYS D CB  1 ? 15 
ATOM   6500 C CG  . LYS D 1 129 ? -13.083 -46.934 -0.737  1.000 86.274  0 129 LYS D CG  1 ? 15 
ATOM   6501 C CD  . LYS D 1 129 ? -12.754 -48.311 -0.204  1.000 105.473 0 129 LYS D CD  1 ? 15 
ATOM   6502 C CE  . LYS D 1 129 ? -11.491 -48.887 -0.808  1.000 123.347 0 129 LYS D CE  1 ? 15 
ATOM   6503 N NZ  . LYS D 1 129 ? -10.324 -48.001 -0.584  1.000 132.136 0 129 LYS D NZ  1 ? 15 
ATOM   6504 N N   . GLU D 1 130 ? -16.040 -45.461 -2.647  1.000 71.174  0 130 GLU D N   1 ? 15 
ATOM   6505 C CA  . GLU D 1 130 ? -16.308 -45.505 -4.109  1.000 76.232  0 130 GLU D CA  1 ? 15 
ATOM   6506 C C   . GLU D 1 130 ? -16.254 -44.081 -4.667  1.000 73.745  0 130 GLU D C   1 ? 15 
ATOM   6507 O O   . GLU D 1 130 ? -15.602 -43.881 -5.708  1.000 71.845  0 130 GLU D O   1 ? 15 
ATOM   6508 C CB  . GLU D 1 130 ? -17.671 -46.145 -4.376  1.000 76.264  0 130 GLU D CB  1 ? 15 
ATOM   6509 C CG  . GLU D 1 130 ? -18.127 -46.025 -5.820  1.000 83.606  0 130 GLU D CG  1 ? 15 
ATOM   6510 C CD  . GLU D 1 130 ? -17.392 -46.910 -6.812  1.000 88.248  0 130 GLU D CD  1 ? 15 
ATOM   6511 O OE1 . GLU D 1 130 ? -16.526 -47.695 -6.381  1.000 87.211  0 130 GLU D OE1 1 ? 15 
ATOM   6512 O OE2 . GLU D 1 130 ? -17.686 -46.808 -8.018  1.000 89.848  0 130 GLU D OE2 1 ? 15 
ATOM   6513 N N   . GLU D 1 131 ? -16.894 -43.132 -3.980  1.000 72.771  0 131 GLU D N   1 ? 15 
ATOM   6514 C CA  . GLU D 1 131 ? -16.906 -41.718 -4.438  1.000 66.887  0 131 GLU D CA  1 ? 15 
ATOM   6515 C C   . GLU D 1 131 ? -15.464 -41.217 -4.569  1.000 63.340  0 131 GLU D C   1 ? 15 
ATOM   6516 O O   . GLU D 1 131 ? -15.144 -40.607 -5.606  1.000 62.951  0 131 GLU D O   1 ? 15 
ATOM   6517 C CB  . GLU D 1 131 ? -17.688 -40.861 -3.443  1.000 72.278  0 131 GLU D CB  1 ? 15 
ATOM   6518 C CG  . GLU D 1 131 ? -17.500 -39.370 -3.649  1.000 92.339  0 131 GLU D CG  1 ? 15 
ATOM   6519 C CD  . GLU D 1 131 ? -17.435 -38.566 -2.363  1.000 106.253 0 131 GLU D CD  1 ? 15 
ATOM   6520 O OE1 . GLU D 1 131 ? -17.524 -39.177 -1.279  1.000 109.532 0 131 GLU D OE1 1 ? 15 
ATOM   6521 O OE2 . GLU D 1 131 ? -17.293 -37.330 -2.447  1.000 95.230  0 131 GLU D OE2 1 ? 15 
ATOM   6522 N N   . ILE D 1 132 ? -14.631 -41.480 -3.560  1.000 63.666  0 132 ILE D N   1 ? 15 
ATOM   6523 C CA  . ILE D 1 132 ? -13.215 -41.006 -3.577  1.000 69.946  0 132 ILE D CA  1 ? 15 
ATOM   6524 C C   . ILE D 1 132 ? -12.478 -41.665 -4.747  1.000 68.450  0 132 ILE D C   1 ? 15 
ATOM   6525 O O   . ILE D 1 132 ? -11.845 -40.935 -5.526  1.000 62.141  0 132 ILE D O   1 ? 15 
ATOM   6526 C CB  . ILE D 1 132 ? -12.534 -41.303 -2.225  1.000 70.120  0 132 ILE D CB  1 ? 15 
ATOM   6527 C CG1 . ILE D 1 132 ? -13.099 -40.424 -1.107  1.000 61.783  0 132 ILE D CG1 1 ? 15 
ATOM   6528 C CG2 . ILE D 1 132 ? -11.023 -41.175 -2.333  1.000 71.940  0 132 ILE D CG2 1 ? 15 
ATOM   6529 C CD1 . ILE D 1 132 ? -12.478 -40.678 0.246   1.000 65.803  0 132 ILE D CD1 1 ? 15 
ATOM   6530 N N   . LEU D 1 133 ? -12.599 -42.987 -4.893  1.000 68.805  0 133 LEU D N   1 ? 15 
ATOM   6531 C CA  . LEU D 1 133 ? -11.849 -43.713 -5.955  1.000 74.161  0 133 LEU D CA  1 ? 15 
ATOM   6532 C C   . LEU D 1 133 ? -12.324 -43.257 -7.340  1.000 67.243  0 133 LEU D C   1 ? 15 
ATOM   6533 O O   . LEU D 1 133 ? -11.585 -43.484 -8.315  1.000 64.027  0 133 LEU D O   1 ? 15 
ATOM   6534 C CB  . LEU D 1 133 ? -12.060 -45.218 -5.765  1.000 77.668  0 133 LEU D CB  1 ? 15 
ATOM   6535 C CG  . LEU D 1 133 ? -11.525 -45.791 -4.454  1.000 76.069  0 133 LEU D CG  1 ? 15 
ATOM   6536 C CD1 . LEU D 1 133 ? -11.509 -47.311 -4.492  1.000 70.324  0 133 LEU D CD1 1 ? 15 
ATOM   6537 C CD2 . LEU D 1 133 ? -10.136 -45.250 -4.152  1.000 79.904  0 133 LEU D CD2 1 ? 15 
ATOM   6538 N N   . THR D 1 134 ? -13.506 -42.643 -7.419  1.000 59.946  0 134 THR D N   1 ? 15 
ATOM   6539 C CA  . THR D 1 134 ? -14.068 -42.215 -8.725  1.000 70.056  0 134 THR D CA  1 ? 15 
ATOM   6540 C C   . THR D 1 134 ? -13.756 -40.743 -8.987  1.000 72.002  0 134 THR D C   1 ? 15 
ATOM   6541 O O   . THR D 1 134 ? -13.428 -40.414 -10.143 1.000 74.594  0 134 THR D O   1 ? 15 
ATOM   6542 C CB  . THR D 1 134 ? -15.594 -42.373 -8.745  1.000 81.016  0 134 THR D CB  1 ? 15 
ATOM   6543 O OG1 . THR D 1 134 ? -15.941 -43.633 -8.170  1.000 94.914  0 134 THR D OG1 1 ? 15 
ATOM   6544 C CG2 . THR D 1 134 ? -16.182 -42.263 -10.134 1.000 87.089  0 134 THR D CG2 1 ? 15 
ATOM   6545 N N   . SER D 1 135 ? -13.835 -39.896 -7.959  1.000 68.367  0 135 SER D N   1 ? 15 
ATOM   6546 C CA  . SER D 1 135 ? -13.686 -38.464 -8.173  1.000 64.834  0 135 SER D CA  1 ? 15 
ATOM   6547 C C   . SER D 1 135 ? -12.246 -37.979 -7.938  1.000 53.944  0 135 SER D C   1 ? 15 
ATOM   6548 O O   . SER D 1 135 ? -11.761 -37.090 -8.629  1.000 66.095  0 135 SER D O   1 ? 15 
ATOM   6549 C CB  . SER D 1 135 ? -14.693 -37.712 -7.339  1.000 66.559  0 135 SER D CB  1 ? 15 
ATOM   6550 O OG  . SER D 1 135 ? -14.403 -37.833 -5.933  1.000 73.633  0 135 SER D OG  1 ? 15 
ATOM   6551 N N   . PHE D 1 136 ? -11.507 -38.605 -7.030  1.000 56.919  0 136 PHE D N   1 ? 15 
ATOM   6552 C CA  . PHE D 1 136 ? -10.217 -38.068 -6.627  1.000 56.357  0 136 PHE D CA  1 ? 15 
ATOM   6553 C C   . PHE D 1 136 ? -9.126  -38.152 -7.697  1.000 60.550  0 136 PHE D C   1 ? 15 
ATOM   6554 O O   . PHE D 1 136 ? -8.262  -37.272 -7.759  1.000 61.986  0 136 PHE D O   1 ? 15 
ATOM   6555 C CB  . PHE D 1 136 ? -9.759  -38.736 -5.331  1.000 56.201  0 136 PHE D CB  1 ? 15 
ATOM   6556 C CG  . PHE D 1 136 ? -10.299 -38.074 -4.098  1.000 60.861  0 136 PHE D CG  1 ? 15 
ATOM   6557 C CD1 . PHE D 1 136 ? -11.584 -37.568 -4.083  1.000 66.227  0 136 PHE D CD1 1 ? 15 
ATOM   6558 C CD2 . PHE D 1 136 ? -9.536  -37.972 -2.940  1.000 71.931  0 136 PHE D CD2 1 ? 15 
ATOM   6559 C CE1 . PHE D 1 136 ? -12.081 -36.917 -2.970  1.000 61.723  0 136 PHE D CE1 1 ? 15 
ATOM   6560 C CE2 . PHE D 1 136 ? -10.072 -37.378 -1.802  1.000 68.290  0 136 PHE D CE2 1 ? 15 
ATOM   6561 C CZ  . PHE D 1 136 ? -11.337 -36.864 -1.817  1.000 65.302  0 136 PHE D CZ  1 ? 15 
ATOM   6562 N N   . PRO D 1 137 ? -9.027  -39.220 -8.514  1.000 63.211  0 137 PRO D N   1 ? 15 
ATOM   6563 C CA  . PRO D 1 137 ? -7.980  -39.265 -9.540  1.000 60.016  0 137 PRO D CA  1 ? 15 
ATOM   6564 C C   . PRO D 1 137 ? -7.944  -38.004 -10.410 1.000 59.631  0 137 PRO D C   1 ? 15 
ATOM   6565 O O   . PRO D 1 137 ? -6.881  -37.440 -10.659 1.000 57.798  0 137 PRO D O   1 ? 15 
ATOM   6566 C CB  . PRO D 1 137 ? -8.327  -40.541 -10.330 1.000 61.329  0 137 PRO D CB  1 ? 15 
ATOM   6567 C CG  . PRO D 1 137 ? -8.980  -41.433 -9.282  1.000 64.659  0 137 PRO D CG  1 ? 15 
ATOM   6568 C CD  . PRO D 1 137 ? -9.807  -40.477 -8.431  1.000 64.676  0 137 PRO D CD  1 ? 15 
ATOM   6569 N N   . ARG D 1 138 ? -9.107  -37.547 -10.864 1.000 61.374  0 138 ARG D N   1 ? 15 
ATOM   6570 C CA  . ARG D 1 138 ? -9.191  -36.304 -11.617 1.000 59.887  0 138 ARG D CA  1 ? 15 
ATOM   6571 C C   . ARG D 1 138 ? -8.643  -35.128 -10.814 1.000 57.379  0 138 ARG D C   1 ? 15 
ATOM   6572 O O   . ARG D 1 138 ? -7.947  -34.286 -11.369 1.000 57.739  0 138 ARG D O   1 ? 15 
ATOM   6573 C CB  . ARG D 1 138 ? -10.635 -35.981 -12.019 1.000 60.841  0 138 ARG D CB  1 ? 15 
ATOM   6574 C CG  . ARG D 1 138 ? -10.714 -34.808 -12.976 1.000 65.645  0 138 ARG D CG  1 ? 15 
ATOM   6575 C CD  . ARG D 1 138 ? -12.012 -34.795 -13.749 1.000 66.931  0 138 ARG D CD  1 ? 15 
ATOM   6576 N NE  . ARG D 1 138 ? -11.938 -33.879 -14.879 1.000 71.429  0 138 ARG D NE  1 ? 15 
ATOM   6577 C CZ  . ARG D 1 138 ? -12.993 -33.426 -15.568 1.000 80.416  0 138 ARG D CZ  1 ? 15 
ATOM   6578 N NH1 . ARG D 1 138 ? -12.830 -32.635 -16.616 1.000 79.135  0 138 ARG D NH1 1 ? 15 
ATOM   6579 N NH2 . ARG D 1 138 ? -14.219 -33.767 -15.213 1.000 88.174  0 138 ARG D NH2 1 ? 15 
ATOM   6580 N N   . LYS D 1 139 ? -9.018  -35.034 -9.534  1.000 54.958  0 139 LYS D N   1 ? 15 
ATOM   6581 C CA  . LYS D 1 139 ? -8.578  -33.919 -8.687  1.000 62.948  0 139 LYS D CA  1 ? 15 
ATOM   6582 C C   . LYS D 1 139 ? -7.062  -33.920 -8.473  1.000 55.944  0 139 LYS D C   1 ? 15 
ATOM   6583 O O   . LYS D 1 139 ? -6.447  -32.851 -8.392  1.000 59.547  0 139 LYS D O   1 ? 15 
ATOM   6584 C CB  . LYS D 1 139 ? -9.277  -33.917 -7.323  1.000 65.534  0 139 LYS D CB  1 ? 15 
ATOM   6585 C CG  . LYS D 1 139 ? -10.777 -33.602 -7.358  1.000 67.516  0 139 LYS D CG  1 ? 15 
ATOM   6586 C CD  . LYS D 1 139 ? -11.426 -33.746 -5.992  1.000 71.702  0 139 LYS D CD  1 ? 15 
ATOM   6587 C CE  . LYS D 1 139 ? -12.824 -33.168 -5.908  1.000 79.493  0 139 LYS D CE  1 ? 15 
ATOM   6588 N NZ  . LYS D 1 139 ? -13.786 -34.046 -6.610  1.000 89.577  0 139 LYS D NZ  1 ? 15 
ATOM   6589 N N   . LEU D 1 140 ? -6.464  -35.106 -8.422  1.000 54.961  0 140 LEU D N   1 ? 15 
ATOM   6590 C CA  . LEU D 1 140 ? -5.028  -35.241 -8.262  1.000 57.946  0 140 LEU D CA  1 ? 15 
ATOM   6591 C C   . LEU D 1 140 ? -4.320  -34.869 -9.557  1.000 59.862  0 140 LEU D C   1 ? 15 
ATOM   6592 O O   . LEU D 1 140 ? -3.255  -34.261 -9.523  1.000 59.798  0 140 LEU D O   1 ? 15 
ATOM   6593 C CB  . LEU D 1 140 ? -4.709  -36.678 -7.839  1.000 56.777  0 140 LEU D CB  1 ? 15 
ATOM   6594 C CG  . LEU D 1 140 ? -5.198  -37.028 -6.442  1.000 61.682  0 140 LEU D CG  1 ? 15 
ATOM   6595 C CD1 . LEU D 1 140 ? -4.942  -38.486 -6.126  1.000 64.789  0 140 LEU D CD1 1 ? 15 
ATOM   6596 C CD2 . LEU D 1 140 ? -4.510  -36.132 -5.417  1.000 56.578  0 140 LEU D CD2 1 ? 15 
ATOM   6597 N N   . ILE D 1 141 ? -4.929  -35.232 -10.696 1.000 55.261  0 141 ILE D N   1 ? 15 
ATOM   6598 C CA  . ILE D 1 141 ? -4.391  -34.830 -11.992 1.000 56.166  0 141 ILE D CA  1 ? 15 
ATOM   6599 C C   . ILE D 1 141 ? -4.385  -33.296 -12.089 1.000 50.774  0 141 ILE D C   1 ? 15 
ATOM   6600 O O   . ILE D 1 141 ? -3.394  -32.690 -12.475 1.000 56.274  0 141 ILE D O   1 ? 15 
ATOM   6601 C CB  . ILE D 1 141 ? -5.185  -35.490 -13.138 1.000 54.889  0 141 ILE D CB  1 ? 15 
ATOM   6602 C CG1 . ILE D 1 141 ? -4.879  -36.983 -13.219 1.000 59.523  0 141 ILE D CG1 1 ? 15 
ATOM   6603 C CG2 . ILE D 1 141 ? -4.929  -34.780 -14.459 1.000 62.152  0 141 ILE D CG2 1 ? 15 
ATOM   6604 C CD1 . ILE D 1 141 ? -5.788  -37.758 -14.174 1.000 60.195  0 141 ILE D CD1 1 ? 15 
ATOM   6605 N N   . ASP D 1 142 ? -5.479  -32.653 -11.678 1.000 53.995  0 142 ASP D N   1 ? 15 
ATOM   6606 C CA  . ASP D 1 142 ? -5.582  -31.214 -11.776 1.000 60.282  0 142 ASP D CA  1 ? 15 
ATOM   6607 C C   . ASP D 1 142 ? -4.509  -30.555 -10.898 1.000 62.311  0 142 ASP D C   1 ? 15 
ATOM   6608 O O   . ASP D 1 142 ? -3.891  -29.585 -11.317 1.000 57.389  0 142 ASP D O   1 ? 15 
ATOM   6609 C CB  . ASP D 1 142 ? -6.987  -30.741 -11.428 1.000 57.852  0 142 ASP D CB  1 ? 15 
ATOM   6610 C CG  . ASP D 1 142 ? -8.062  -31.052 -12.462 1.000 69.312  0 142 ASP D CG  1 ? 15 
ATOM   6611 O OD1 . ASP D 1 142 ? -7.725  -31.253 -13.637 1.000 70.386  0 142 ASP D OD1 1 ? 15 
ATOM   6612 O OD2 . ASP D 1 142 ? -9.250  -31.123 -12.058 1.000 73.640  0 142 ASP D OD2 1 ? 15 
ATOM   6613 N N   . LEU D 1 143 ? -4.302  -31.079 -9.682  1.000 59.345  0 143 LEU D N   1 ? 15 
ATOM   6614 C CA  . LEU D 1 143 ? -3.253  -30.594 -8.793  1.000 55.834  0 143 LEU D CA  1 ? 15 
ATOM   6615 C C   . LEU D 1 143 ? -1.865  -30.793 -9.403  1.000 54.840  0 143 LEU D C   1 ? 15 
ATOM   6616 O O   . LEU D 1 143 ? -1.049  -29.874 -9.348  1.000 57.493  0 143 LEU D O   1 ? 15 
ATOM   6617 C CB  . LEU D 1 143 ? -3.393  -31.329 -7.456  1.000 57.747  0 143 LEU D CB  1 ? 15 
ATOM   6618 C CG  . LEU D 1 143 ? -4.467  -30.782 -6.521  1.000 62.441  0 143 LEU D CG  1 ? 15 
ATOM   6619 C CD1 . LEU D 1 143 ? -4.839  -31.776 -5.429  1.000 60.147  0 143 LEU D CD1 1 ? 15 
ATOM   6620 C CD2 . LEU D 1 143 ? -3.998  -29.466 -5.909  1.000 69.501  0 143 LEU D CD2 1 ? 15 
ATOM   6621 N N   . ALA D 1 144 ? -1.602  -31.985 -9.994  1.000 51.664  0 144 ALA D N   1 ? 15 
ATOM   6622 C CA  . ALA D 1 144 ? -0.318  -32.226 -10.619 1.000 55.667  0 144 ALA D CA  1 ? 15 
ATOM   6623 C C   . ALA D 1 144 ? -0.067  -31.241 -11.747 1.000 55.290  0 144 ALA D C   1 ? 15 
ATOM   6624 O O   . ALA D 1 144 ? 1.047   -30.712 -11.860 1.000 62.602  0 144 ALA D O   1 ? 15 
ATOM   6625 C CB  . ALA D 1 144 ? -0.224  -33.636 -11.116 1.000 52.841  0 144 ALA D CB  1 ? 15 
ATOM   6626 N N   . LYS D 1 145 ? -1.094  -31.043 -12.590 1.000 57.314  0 145 LYS D N   1 ? 16 
ATOM   6627 C CA  . LYS D 1 145 ? -0.982  -30.102 -13.706 1.000 60.467  0 145 LYS D CA  1 ? 16 
ATOM   6628 C C   . LYS D 1 145 ? -0.712  -28.684 -13.200 1.000 66.404  0 145 LYS D C   1 ? 16 
ATOM   6629 O O   . LYS D 1 145 ? 0.028   -27.946 -13.827 1.000 62.865  0 145 LYS D O   1 ? 16 
ATOM   6630 C CB  . LYS D 1 145 ? -2.264  -29.985 -14.535 1.000 65.348  0 145 LYS D CB  1 ? 16 
ATOM   6631 C CG  . LYS D 1 145 ? -2.648  -31.194 -15.364 1.000 77.195  0 145 LYS D CG  1 ? 16 
ATOM   6632 C CD  . LYS D 1 145 ? -3.989  -31.018 -16.061 1.000 90.457  0 145 LYS D CD  1 ? 16 
ATOM   6633 C CE  . LYS D 1 145 ? -4.026  -29.904 -17.088 1.000 92.761  0 145 LYS D CE  1 ? 16 
ATOM   6634 N NZ  . LYS D 1 145 ? -5.383  -29.852 -17.682 1.000 103.841 0 145 LYS D NZ  1 ? 16 
ATOM   6635 N N   . PHE D 1 146 ? -1.334  -28.291 -12.084 1.000 56.828  0 146 PHE D N   1 ? 16 
ATOM   6636 C CA  . PHE D 1 146 ? -1.129  -26.954 -11.556 1.000 64.297  0 146 PHE D CA  1 ? 16 
ATOM   6637 C C   . PHE D 1 146 ? 0.313   -26.828 -11.061 1.000 57.260  0 146 PHE D C   1 ? 16 
ATOM   6638 O O   . PHE D 1 146 ? 0.926   -25.802 -11.268 1.000 56.678  0 146 PHE D O   1 ? 16 
ATOM   6639 C CB  . PHE D 1 146 ? -2.114  -26.612 -10.426 1.000 58.905  0 146 PHE D CB  1 ? 16 
ATOM   6640 C CG  . PHE D 1 146 ? -1.989  -25.200 -9.916  1.000 62.107  0 146 PHE D CG  1 ? 16 
ATOM   6641 C CD1 . PHE D 1 146 ? -2.603  -24.150 -10.587 1.000 78.860  0 146 PHE D CD1 1 ? 16 
ATOM   6642 C CD2 . PHE D 1 146 ? -1.182  -24.896 -8.829  1.000 69.793  0 146 PHE D CD2 1 ? 16 
ATOM   6643 C CE1 . PHE D 1 146 ? -2.466  -22.838 -10.151 1.000 77.637  0 146 PHE D CE1 1 ? 16 
ATOM   6644 C CE2 . PHE D 1 146 ? -1.042  -23.584 -8.399  1.000 79.770  0 146 PHE D CE2 1 ? 16 
ATOM   6645 C CZ  . PHE D 1 146 ? -1.698  -22.564 -9.047  1.000 73.275  0 146 PHE D CZ  1 ? 16 
ATOM   6646 N N   . LEU D 1 147 ? 0.821   -27.848 -10.362 1.000 56.353  0 147 LEU D N   1 ? 16 
ATOM   6647 C CA  . LEU D 1 147 ? 2.170   -27.790 -9.830  1.000 52.569  0 147 LEU D CA  1 ? 16 
ATOM   6648 C C   . LEU D 1 147 ? 3.195   -27.731 -10.955 1.000 52.784  0 147 LEU D C   1 ? 16 
ATOM   6649 O O   . LEU D 1 147 ? 4.191   -27.041 -10.839 1.000 59.110  0 147 LEU D O   1 ? 16 
ATOM   6650 C CB  . LEU D 1 147 ? 2.416   -29.006 -8.943  1.000 55.168  0 147 LEU D CB  1 ? 16 
ATOM   6651 C CG  . LEU D 1 147 ? 3.794   -29.060 -8.301  1.000 56.564  0 147 LEU D CG  1 ? 16 
ATOM   6652 C CD1 . LEU D 1 147 ? 4.009   -27.909 -7.327  1.000 60.652  0 147 LEU D CD1 1 ? 16 
ATOM   6653 C CD2 . LEU D 1 147 ? 3.967   -30.370 -7.547  1.000 61.808  0 147 LEU D CD2 1 ? 16 
ATOM   6654 N N   . GLY D 1 148 ? 2.938   -28.452 -12.038 1.000 58.975  0 148 GLY D N   1 ? 16 
ATOM   6655 C CA  . GLY D 1 148 ? 3.832   -28.497 -13.182 1.000 54.858  0 148 GLY D CA  1 ? 16 
ATOM   6656 C C   . GLY D 1 148 ? 5.205   -29.023 -12.763 1.000 62.570  0 148 GLY D C   1 ? 16 
ATOM   6657 O O   . GLY D 1 148 ? 5.303   -30.010 -12.029 1.000 56.130  0 148 GLY D O   1 ? 16 
ATOM   6658 N N   . GLU D 1 149 ? 6.251   -28.332 -13.228 1.000 64.189  0 149 GLU D N   1 ? 16 
ATOM   6659 C CA  . GLU D 1 149 ? 7.639   -28.659 -12.910 1.000 64.737  0 149 GLU D CA  1 ? 16 
ATOM   6660 C C   . GLU D 1 149 ? 8.091   -27.908 -11.657 1.000 55.838  0 149 GLU D C   1 ? 16 
ATOM   6661 O O   . GLU D 1 149 ? 9.236   -27.979 -11.283 1.000 63.505  0 149 GLU D O   1 ? 16 
ATOM   6662 C CB  . GLU D 1 149 ? 8.526   -28.290 -14.103 1.000 74.745  0 149 GLU D CB  1 ? 16 
ATOM   6663 C CG  . GLU D 1 149 ? 8.153   -29.040 -15.388 1.000 74.615  0 149 GLU D CG  1 ? 16 
ATOM   6664 C CD  . GLU D 1 149 ? 8.045   -30.540 -15.187 1.000 86.783  0 149 GLU D CD  1 ? 16 
ATOM   6665 O OE1 . GLU D 1 149 ? 9.037   -31.152 -14.788 1.000 90.302  0 149 GLU D OE1 1 ? 16 
ATOM   6666 O OE2 . GLU D 1 149 ? 6.932   -31.084 -15.349 1.000 114.745 0 149 GLU D OE2 1 ? 16 
ATOM   6667 N N   . ASN D 1 150 ? 7.186   -27.185 -10.988 1.000 56.579  0 150 ASN D N   1 ? 16 
ATOM   6668 C CA  . ASN D 1 150 ? 7.550   -26.434 -9.804  1.000 58.864  0 150 ASN D CA  1 ? 16 
ATOM   6669 C C   . ASN D 1 150 ? 7.902   -27.342 -8.632  1.000 57.929  0 150 ASN D C   1 ? 16 
ATOM   6670 O O   . ASN D 1 150 ? 7.410   -28.470 -8.572  1.000 55.882  0 150 ASN D O   1 ? 16 
ATOM   6671 C CB  . ASN D 1 150 ? 6.426   -25.477 -9.415  1.000 56.378  0 150 ASN D CB  1 ? 16 
ATOM   6672 C CG  . ASN D 1 150 ? 6.237   -24.360 -10.425 1.000 60.062  0 150 ASN D CG  1 ? 16 
ATOM   6673 O OD1 . ASN D 1 150 ? 7.049   -24.103 -11.313 1.000 73.287  0 150 ASN D OD1 1 ? 16 
ATOM   6674 N ND2 . ASN D 1 150 ? 5.178   -23.621 -10.253 1.000 61.633  0 150 ASN D ND2 1 ? 16 
ATOM   6675 N N   . GLN D 1 151 ? 8.699   -26.798 -7.697  1.000 50.040  0 151 GLN D N   1 ? 16 
ATOM   6676 C CA  . GLN D 1 151 ? 9.077   -27.474 -6.461  1.000 51.560  0 151 GLN D CA  1 ? 16 
ATOM   6677 C C   . GLN D 1 151 ? 7.920   -27.471 -5.460  1.000 55.097  0 151 GLN D C   1 ? 16 
ATOM   6678 O O   . GLN D 1 151 ? 7.666   -28.472 -4.809  1.000 55.148  0 151 GLN D O   1 ? 16 
ATOM   6679 C CB  . GLN D 1 151 ? 10.258  -26.738 -5.828  1.000 54.651  0 151 GLN D CB  1 ? 16 
ATOM   6680 C CG  . GLN D 1 151 ? 11.504  -26.707 -6.698  1.000 64.830  0 151 GLN D CG  1 ? 16 
ATOM   6681 C CD  . GLN D 1 151 ? 12.075  -28.089 -6.847  1.000 59.311  0 151 GLN D CD  1 ? 16 
ATOM   6682 O OE1 . GLN D 1 151 ? 12.021  -28.657 -7.925  1.000 65.110  0 151 GLN D OE1 1 ? 16 
ATOM   6683 N NE2 . GLN D 1 151 ? 12.598  -28.619 -5.761  1.000 64.989  0 151 GLN D NE2 1 ? 16 
ATOM   6684 N N   . TYR D 1 152 ? 7.276   -26.303 -5.321  1.000 50.876  0 152 TYR D N   1 ? 16 
ATOM   6685 C CA  . TYR D 1 152 ? 6.133   -26.054 -4.467  1.000 53.568  0 152 TYR D CA  1 ? 16 
ATOM   6686 C C   . TYR D 1 152 ? 5.071   -25.290 -5.260  1.000 50.467  0 152 TYR D C   1 ? 16 
ATOM   6687 O O   . TYR D 1 152 ? 5.309   -24.889 -6.392  1.000 56.891  0 152 TYR D O   1 ? 16 
ATOM   6688 C CB  . TYR D 1 152 ? 6.638   -25.252 -3.252  1.000 60.458  0 152 TYR D CB  1 ? 16 
ATOM   6689 C CG  . TYR D 1 152 ? 7.783   -25.952 -2.534  1.000 59.086  0 152 TYR D CG  1 ? 16 
ATOM   6690 C CD1 . TYR D 1 152 ? 7.558   -27.097 -1.786  1.000 56.116  0 152 TYR D CD1 1 ? 16 
ATOM   6691 C CD2 . TYR D 1 152 ? 9.090   -25.501 -2.646  1.000 71.357  0 152 TYR D CD2 1 ? 16 
ATOM   6692 C CE1 . TYR D 1 152 ? 8.599   -27.791 -1.198  1.000 63.266  0 152 TYR D CE1 1 ? 16 
ATOM   6693 C CE2 . TYR D 1 152 ? 10.150  -26.224 -2.104  1.000 66.932  0 152 TYR D CE2 1 ? 16 
ATOM   6694 C CZ  . TYR D 1 152 ? 9.900   -27.380 -1.385  1.000 57.704  0 152 TYR D CZ  1 ? 16 
ATOM   6695 O OH  . TYR D 1 152 ? 10.890  -28.079 -0.751  1.000 77.324  0 152 TYR D OH  1 ? 16 
ATOM   6696 N N   . ILE D 1 153 ? 3.934   -24.995 -4.616  1.000 52.775  0 153 ILE D N   1 ? 16 
ATOM   6697 C CA  . ILE D 1 153 ? 2.770   -24.431 -5.286  1.000 59.913  0 153 ILE D CA  1 ? 16 
ATOM   6698 C C   . ILE D 1 153 ? 3.117   -23.122 -6.006  1.000 56.042  0 153 ILE D C   1 ? 16 
ATOM   6699 O O   . ILE D 1 153 ? 2.738   -22.961 -7.158  1.000 56.176  0 153 ILE D O   1 ? 16 
ATOM   6700 C CB  . ILE D 1 153 ? 1.599   -24.268 -4.293  1.000 57.486  0 153 ILE D CB  1 ? 16 
ATOM   6701 C CG1 . ILE D 1 153 ? 1.053   -25.605 -3.799  1.000 57.143  0 153 ILE D CG1 1 ? 16 
ATOM   6702 C CG2 . ILE D 1 153 ? 0.485   -23.447 -4.896  1.000 64.530  0 153 ILE D CG2 1 ? 16 
ATOM   6703 C CD1 . ILE D 1 153 ? 0.646   -26.551 -4.904  1.000 59.712  0 153 ILE D CD1 1 ? 16 
ATOM   6704 N N   . ILE D 1 154 ? 3.808   -22.180 -5.358  1.000 56.399  0 154 ILE D N   1 ? 16 
ATOM   6705 C CA  . ILE D 1 154 ? 4.169   -20.925 -6.035  1.000 60.620  0 154 ILE D CA  1 ? 16 
ATOM   6706 C C   . ILE D 1 154 ? 5.592   -20.989 -6.592  1.000 57.262  0 154 ILE D C   1 ? 16 
ATOM   6707 O O   . ILE D 1 154 ? 6.152   -19.960 -6.951  1.000 71.384  0 154 ILE D O   1 ? 16 
ATOM   6708 C CB  . ILE D 1 154 ? 4.042   -19.677 -5.119  1.000 56.183  0 154 ILE D CB  1 ? 16 
ATOM   6709 C CG1 . ILE D 1 154 ? 4.980   -19.800 -3.916  1.000 62.959  0 154 ILE D CG1 1 ? 16 
ATOM   6710 C CG2 . ILE D 1 154 ? 2.607   -19.449 -4.710  1.000 65.166  0 154 ILE D CG2 1 ? 16 
ATOM   6711 C CD1 . ILE D 1 154 ? 5.102   -18.591 -3.087  1.000 65.764  0 154 ILE D CD1 1 ? 16 
ATOM   6712 N N   . GLY D 1 155 ? 6.204   -22.167 -6.648  1.000 63.038  0 155 GLY D N   1 ? 16 
ATOM   6713 C CA  . GLY D 1 155 ? 7.460   -22.327 -7.388  1.000 57.333  0 155 GLY D CA  1 ? 16 
ATOM   6714 C C   . GLY D 1 155 ? 8.580   -22.730 -6.431  1.000 61.898  0 155 GLY D C   1 ? 16 
ATOM   6715 O O   . GLY D 1 155 ? 8.429   -23.715 -5.708  1.000 53.990  0 155 GLY D O   1 ? 16 
ATOM   6716 N N   . ASP D 1 156 ? 9.658   -21.941 -6.355  1.000 58.185  0 156 ASP D N   1 ? 16 
ATOM   6717 C CA  . ASP D 1 156 ? 10.820  -22.354 -5.577  1.000 55.250  0 156 ASP D CA  1 ? 16 
ATOM   6718 C C   . ASP D 1 156 ? 10.616  -22.162 -4.072  1.000 57.062  0 156 ASP D C   1 ? 16 
ATOM   6719 O O   . ASP D 1 156 ? 11.311  -22.804 -3.296  1.000 55.266  0 156 ASP D O   1 ? 16 
ATOM   6720 C CB  . ASP D 1 156 ? 12.072  -21.621 -6.033  1.000 58.648  0 156 ASP D CB  1 ? 16 
ATOM   6721 C CG  . ASP D 1 156 ? 12.668  -22.101 -7.350  1.000 69.109  0 156 ASP D CG  1 ? 16 
ATOM   6722 O OD1 . ASP D 1 156 ? 12.231  -23.150 -7.864  1.000 62.005  0 156 ASP D OD1 1 ? 16 
ATOM   6723 O OD2 . ASP D 1 156 ? 13.600  -21.403 -7.861  1.000 76.661  0 156 ASP D OD2 1 ? 16 
ATOM   6724 N N   . ARG D 1 157 ? 9.689   -21.289 -3.651  1.000 51.627  0 157 ARG D N   1 ? 16 
ATOM   6725 C CA  . ARG D 1 157 ? 9.507   -20.992 -2.235  1.000 48.558  0 157 ARG D CA  1 ? 16 
ATOM   6726 C C   . ARG D 1 157 ? 8.314   -21.767 -1.670  1.000 52.632  0 157 ARG D C   1 ? 16 
ATOM   6727 O O   . ARG D 1 157 ? 7.220   -21.770 -2.243  1.000 53.756  0 157 ARG D O   1 ? 16 
ATOM   6728 C CB  . ARG D 1 157 ? 9.311   -19.479 -2.080  1.000 52.273  0 157 ARG D CB  1 ? 16 
ATOM   6729 C CG  . ARG D 1 157 ? 9.461   -18.925 -0.675  1.000 50.124  0 157 ARG D CG  1 ? 16 
ATOM   6730 C CD  . ARG D 1 157 ? 9.378   -17.409 -0.593  1.000 53.097  0 157 ARG D CD  1 ? 16 
ATOM   6731 N NE  . ARG D 1 157 ? 8.119   -16.924 -1.163  1.000 56.426  0 157 ARG D NE  1 ? 16 
ATOM   6732 C CZ  . ARG D 1 157 ? 7.021   -16.616 -0.486  1.000 55.302  0 157 ARG D CZ  1 ? 16 
ATOM   6733 N NH1 . ARG D 1 157 ? 5.946   -16.221 -1.142  1.000 64.427  0 157 ARG D NH1 1 ? 16 
ATOM   6734 N NH2 . ARG D 1 157 ? 6.944   -16.791 0.822   1.000 49.091  0 157 ARG D NH2 1 ? 16 
ATOM   6735 N N   . ILE D 1 158 ? 8.515   -22.391 -0.506  1.000 52.101  0 158 ILE D N   1 ? 16 
ATOM   6736 C CA  . ILE D 1 158 ? 7.459   -23.128 0.152   1.000 55.856  0 158 ILE D CA  1 ? 16 
ATOM   6737 C C   . ILE D 1 158 ? 6.604   -22.124 0.909   1.000 52.142  0 158 ILE D C   1 ? 16 
ATOM   6738 O O   . ILE D 1 158 ? 7.133   -21.162 1.454   1.000 54.788  0 158 ILE D O   1 ? 16 
ATOM   6739 C CB  . ILE D 1 158 ? 8.027   -24.232 1.075   1.000 51.306  0 158 ILE D CB  1 ? 16 
ATOM   6740 C CG1 . ILE D 1 158 ? 6.938   -25.215 1.475   1.000 47.546  0 158 ILE D CG1 1 ? 16 
ATOM   6741 C CG2 . ILE D 1 158 ? 8.728   -23.646 2.310   1.000 53.781  0 158 ILE D CG2 1 ? 16 
ATOM   6742 C CD1 . ILE D 1 158 ? 7.435   -26.434 2.177   1.000 55.924  0 158 ILE D CD1 1 ? 16 
ATOM   6743 N N   . THR D 1 159 ? 5.303   -22.411 0.973   1.000 51.676  0 159 THR D N   1 ? 16 
ATOM   6744 C CA  . THR D 1 159 ? 4.303   -21.595 1.657   1.000 50.014  0 159 THR D CA  1 ? 16 
ATOM   6745 C C   . THR D 1 159 ? 3.339   -22.485 2.422   1.000 49.069  0 159 THR D C   1 ? 16 
ATOM   6746 O O   . THR D 1 159 ? 3.430   -23.700 2.336   1.000 53.554  0 159 THR D O   1 ? 16 
ATOM   6747 C CB  . THR D 1 159 ? 3.514   -20.732 0.674   1.000 56.485  0 159 THR D CB  1 ? 16 
ATOM   6748 O OG1 . THR D 1 159 ? 2.766   -21.605 -0.178  1.000 51.257  0 159 THR D OG1 1 ? 16 
ATOM   6749 C CG2 . THR D 1 159 ? 4.433   -19.808 -0.106  1.000 57.399  0 159 THR D CG2 1 ? 16 
ATOM   6750 N N   . TYR D 1 160 ? 2.426   -21.887 3.182   1.000 51.174  0 160 TYR D N   1 ? 16 
ATOM   6751 C CA  . TYR D 1 160 ? 1.676   -22.639 4.168   1.000 50.970  0 160 TYR D CA  1 ? 16 
ATOM   6752 C C   . TYR D 1 160 ? 0.853   -23.741 3.517   1.000 57.638  0 160 TYR D C   1 ? 16 
ATOM   6753 O O   . TYR D 1 160 ? 0.673   -24.811 4.110   1.000 54.783  0 160 TYR D O   1 ? 16 
ATOM   6754 C CB  . TYR D 1 160 ? 0.780   -21.751 5.024   1.000 47.039  0 160 TYR D CB  1 ? 16 
ATOM   6755 C CG  . TYR D 1 160 ? -0.426  -21.143 4.339   1.000 54.544  0 160 TYR D CG  1 ? 16 
ATOM   6756 C CD1 . TYR D 1 160 ? -0.353  -19.901 3.737   1.000 45.903  0 160 TYR D CD1 1 ? 16 
ATOM   6757 C CD2 . TYR D 1 160 ? -1.674  -21.795 4.367   1.000 49.506  0 160 TYR D CD2 1 ? 16 
ATOM   6758 C CE1 . TYR D 1 160 ? -1.460  -19.339 3.123   1.000 50.024  0 160 TYR D CE1 1 ? 16 
ATOM   6759 C CE2 . TYR D 1 160 ? -2.787  -21.228 3.776   1.000 50.975  0 160 TYR D CE2 1 ? 16 
ATOM   6760 C CZ  . TYR D 1 160 ? -2.687  -19.989 3.174   1.000 55.676  0 160 TYR D CZ  1 ? 16 
ATOM   6761 O OH  . TYR D 1 160 ? -3.794  -19.433 2.613   1.000 51.116  0 160 TYR D OH  1 ? 16 
ATOM   6762 N N   . VAL D 1 161 ? 0.383   -23.490 2.287   1.000 49.826  0 161 VAL D N   1 ? 16 
ATOM   6763 C CA  . VAL D 1 161 ? -0.534  -24.419 1.650   1.000 54.062  0 161 VAL D CA  1 ? 16 
ATOM   6764 C C   . VAL D 1 161 ? 0.180   -25.712 1.286   1.000 48.757  0 161 VAL D C   1 ? 16 
ATOM   6765 O O   . VAL D 1 161 ? -0.473  -26.742 1.117   1.000 50.703  0 161 VAL D O   1 ? 16 
ATOM   6766 C CB  . VAL D 1 161 ? -1.274  -23.758 0.466   1.000 51.789  0 161 VAL D CB  1 ? 16 
ATOM   6767 C CG1 . VAL D 1 161 ? -0.403  -23.394 -0.711  1.000 51.290  0 161 VAL D CG1 1 ? 16 
ATOM   6768 C CG2 . VAL D 1 161 ? -2.450  -24.547 -0.010  1.000 57.665  0 161 VAL D CG2 1 ? 16 
ATOM   6769 N N   . ASP D 1 162 ? 1.506   -25.657 1.116   1.000 50.046  0 162 ASP D N   1 ? 16 
ATOM   6770 C CA  . ASP D 1 162 ? 2.272   -26.851 0.818   1.000 50.933  0 162 ASP D CA  1 ? 16 
ATOM   6771 C C   . ASP D 1 162 ? 2.122   -27.834 1.968   1.000 56.070  0 162 ASP D C   1 ? 16 
ATOM   6772 O O   . ASP D 1 162 ? 1.990   -29.029 1.733   1.000 61.688  0 162 ASP D O   1 ? 16 
ATOM   6773 C CB  . ASP D 1 162 ? 3.737   -26.555 0.502   1.000 49.440  0 162 ASP D CB  1 ? 16 
ATOM   6774 C CG  . ASP D 1 162 ? 3.907   -25.746 -0.770  1.000 54.108  0 162 ASP D CG  1 ? 16 
ATOM   6775 O OD1 . ASP D 1 162 ? 3.642   -26.296 -1.859  1.000 55.452  0 162 ASP D OD1 1 ? 16 
ATOM   6776 O OD2 . ASP D 1 162 ? 4.307   -24.575 -0.667  1.000 51.501  0 162 ASP D OD2 1 ? 16 
ATOM   6777 N N   . PHE D 1 163 ? 2.095   -27.317 3.202   1.000 56.585  0 163 PHE D N   1 ? 16 
ATOM   6778 C CA  . PHE D 1 163 ? 1.886   -28.163 4.368   1.000 53.521  0 163 PHE D CA  1 ? 16 
ATOM   6779 C C   . PHE D 1 163 ? 0.473   -28.744 4.370   1.000 51.794  0 163 PHE D C   1 ? 16 
ATOM   6780 O O   . PHE D 1 163 ? 0.321   -29.911 4.654   1.000 56.769  0 163 PHE D O   1 ? 16 
ATOM   6781 C CB  . PHE D 1 163 ? 2.196   -27.387 5.648   1.000 51.323  0 163 PHE D CB  1 ? 16 
ATOM   6782 C CG  . PHE D 1 163 ? 3.595   -26.851 5.657   1.000 51.476  0 163 PHE D CG  1 ? 16 
ATOM   6783 C CD1 . PHE D 1 163 ? 4.679   -27.706 5.528   1.000 55.589  0 163 PHE D CD1 1 ? 16 
ATOM   6784 C CD2 . PHE D 1 163 ? 3.834   -25.500 5.772   1.000 52.750  0 163 PHE D CD2 1 ? 16 
ATOM   6785 C CE1 . PHE D 1 163 ? 5.982   -27.200 5.476   1.000 58.269  0 163 PHE D CE1 1 ? 16 
ATOM   6786 C CE2 . PHE D 1 163 ? 5.145   -25.012 5.790   1.000 52.835  0 163 PHE D CE2 1 ? 16 
ATOM   6787 C CZ  . PHE D 1 163 ? 6.221   -25.867 5.679   1.000 48.859  0 163 PHE D CZ  1 ? 16 
ATOM   6788 N N   . MET D 1 164 ? -0.558  -27.943 4.045   1.000 52.724  0 164 MET D N   1 ? 16 
ATOM   6789 C CA  . MET D 1 164 ? -1.927  -28.441 3.981   1.000 54.156  0 164 MET D CA  1 ? 16 
ATOM   6790 C C   . MET D 1 164 ? -2.061  -29.537 2.910   1.000 52.048  0 164 MET D C   1 ? 16 
ATOM   6791 O O   . MET D 1 164 ? -2.661  -30.580 3.140   1.000 50.265  0 164 MET D O   1 ? 16 
ATOM   6792 C CB  . MET D 1 164 ? -2.912  -27.301 3.661   1.000 49.942  0 164 MET D CB  1 ? 16 
ATOM   6793 C CG  . MET D 1 164 ? -2.991  -26.252 4.734   1.000 52.507  0 164 MET D CG  1 ? 16 
ATOM   6794 S SD  . MET D 1 164 ? -4.033  -24.900 4.254   1.000 53.429  0 164 MET D SD  1 ? 16 
ATOM   6795 C CE  . MET D 1 164 ? -5.650  -25.692 4.206   1.000 49.105  0 164 MET D CE  1 ? 16 
ATOM   6796 N N   . LEU D 1 165 ? -1.459  -29.306 1.744   1.000 51.235  0 165 LEU D N   1 ? 16 
ATOM   6797 C CA  . LEU D 1 165 ? -1.566  -30.252 0.654   1.000 55.608  0 165 LEU D CA  1 ? 16 
ATOM   6798 C C   . LEU D 1 165 ? -0.810  -31.533 0.983   1.000 53.436  0 165 LEU D C   1 ? 16 
ATOM   6799 O O   . LEU D 1 165 ? -1.353  -32.626 0.823   1.000 51.398  0 165 LEU D O   1 ? 16 
ATOM   6800 C CB  . LEU D 1 165 ? -1.076  -29.604 -0.636  1.000 56.225  0 165 LEU D CB  1 ? 16 
ATOM   6801 C CG  . LEU D 1 165 ? -1.300  -30.422 -1.896  1.000 59.184  0 165 LEU D CG  1 ? 16 
ATOM   6802 C CD1 . LEU D 1 165 ? -2.764  -30.820 -2.031  1.000 62.623  0 165 LEU D CD1 1 ? 16 
ATOM   6803 C CD2 . LEU D 1 165 ? -0.845  -29.633 -3.111  1.000 64.553  0 165 LEU D CD2 1 ? 16 
ATOM   6804 N N   . TRP D 1 166 ? 0.390   -31.389 1.538   1.000 47.898  0 166 TRP D N   1 ? 16 
ATOM   6805 C CA  . TRP D 1 166 ? 1.219   -32.528 1.879   1.000 55.430  0 166 TRP D CA  1 ? 16 
ATOM   6806 C C   . TRP D 1 166 ? 0.449   -33.458 2.812   1.000 55.620  0 166 TRP D C   1 ? 16 
ATOM   6807 O O   . TRP D 1 166 ? 0.440   -34.661 2.639   1.000 54.662  0 166 TRP D O   1 ? 16 
ATOM   6808 C CB  . TRP D 1 166 ? 2.526   -32.099 2.558   1.000 46.466  0 166 TRP D CB  1 ? 16 
ATOM   6809 C CG  . TRP D 1 166 ? 3.424   -33.270 2.830   1.000 50.285  0 166 TRP D CG  1 ? 16 
ATOM   6810 C CD1 . TRP D 1 166 ? 4.350   -33.771 1.968   1.000 59.014  0 166 TRP D CD1 1 ? 16 
ATOM   6811 C CD2 . TRP D 1 166 ? 3.439   -34.154 3.974   1.000 57.673  0 166 TRP D CD2 1 ? 16 
ATOM   6812 N NE1 . TRP D 1 166 ? 4.969   -34.867 2.511   1.000 65.207  0 166 TRP D NE1 1 ? 16 
ATOM   6813 C CE2 . TRP D 1 166 ? 4.429   -35.136 3.731   1.000 55.083  0 166 TRP D CE2 1 ? 16 
ATOM   6814 C CE3 . TRP D 1 166 ? 2.741   -34.211 5.178   1.000 56.537  0 166 TRP D CE3 1 ? 16 
ATOM   6815 C CZ2 . TRP D 1 166 ? 4.722   -36.161 4.623   1.000 59.142  0 166 TRP D CZ2 1 ? 16 
ATOM   6816 C CZ3 . TRP D 1 166 ? 3.046   -35.219 6.070   1.000 64.882  0 166 TRP D CZ3 1 ? 16 
ATOM   6817 C CH2 . TRP D 1 166 ? 3.999   -36.195 5.783   1.000 58.520  0 166 TRP D CH2 1 ? 16 
ATOM   6818 N N   . SER D 1 167 ? -0.177  -32.868 3.817   1.000 50.682  0 167 SER D N   1 ? 16 
ATOM   6819 C CA  . SER D 1 167 ? -0.859  -33.616 4.848   1.000 49.990  0 167 SER D CA  1 ? 16 
ATOM   6820 C C   . SER D 1 167 ? -1.980  -34.469 4.253   1.000 51.177  0 167 SER D C   1 ? 16 
ATOM   6821 O O   . SER D 1 167 ? -2.057  -35.677 4.495   1.000 53.939  0 167 SER D O   1 ? 16 
ATOM   6822 C CB  . SER D 1 167 ? -1.335  -32.667 5.882   1.000 56.062  0 167 SER D CB  1 ? 16 
ATOM   6823 O OG  . SER D 1 167 ? -1.737  -33.366 7.024   1.000 69.712  0 167 SER D OG  1 ? 16 
ATOM   6824 N N   . ILE D 1 168 ? -2.834  -33.871 3.409   1.000 51.457  0 168 ILE D N   1 ? 16 
ATOM   6825 C CA  . ILE D 1 168 ? -3.975  -34.605 2.902   1.000 48.852  0 168 ILE D CA  1 ? 16 
ATOM   6826 C C   . ILE D 1 168 ? -3.519  -35.623 1.855   1.000 54.423  0 168 ILE D C   1 ? 16 
ATOM   6827 O O   . ILE D 1 168 ? -4.117  -36.704 1.780   1.000 64.297  0 168 ILE D O   1 ? 16 
ATOM   6828 C CB  . ILE D 1 168 ? -5.100  -33.701 2.369   1.000 51.011  0 168 ILE D CB  1 ? 16 
ATOM   6829 C CG1 . ILE D 1 168 ? -6.402  -34.474 2.125   1.000 51.967  0 168 ILE D CG1 1 ? 16 
ATOM   6830 C CG2 . ILE D 1 168 ? -4.660  -32.949 1.126   1.000 52.525  0 168 ILE D CG2 1 ? 16 
ATOM   6831 C CD1 . ILE D 1 168 ? -6.834  -35.338 3.296   1.000 55.682  0 168 ILE D CD1 1 ? 16 
ATOM   6832 N N   . LEU D 1 169 ? -2.485  -35.303 1.053   1.000 51.872  0 169 LEU D N   1 ? 16 
ATOM   6833 C CA  . LEU D 1 169 ? -1.945  -36.287 0.122   1.000 49.213  0 169 LEU D CA  1 ? 16 
ATOM   6834 C C   . LEU D 1 169 ? -1.317  -37.437 0.894   1.000 51.975  0 169 LEU D C   1 ? 16 
ATOM   6835 O O   . LEU D 1 169 ? -1.377  -38.582 0.446   1.000 54.384  0 169 LEU D O   1 ? 16 
ATOM   6836 C CB  . LEU D 1 169 ? -0.906  -35.666 -0.811  1.000 51.449  0 169 LEU D CB  1 ? 16 
ATOM   6837 C CG  . LEU D 1 169 ? -1.410  -34.564 -1.751  1.000 52.122  0 169 LEU D CG  1 ? 16 
ATOM   6838 C CD1 . LEU D 1 169 ? -0.283  -34.025 -2.619  1.000 56.027  0 169 LEU D CD1 1 ? 16 
ATOM   6839 C CD2 . LEU D 1 169 ? -2.525  -35.049 -2.626  1.000 54.944  0 169 LEU D CD2 1 ? 16 
ATOM   6840 N N   . ASP D 1 170 ? -0.687  -37.153 2.037   1.000 53.259  0 170 ASP D N   1 ? 16 
ATOM   6841 C CA  . ASP D 1 170 ? -0.064  -38.214 2.820   1.000 53.977  0 170 ASP D CA  1 ? 16 
ATOM   6842 C C   . ASP D 1 170 ? -1.146  -39.165 3.336   1.000 60.653  0 170 ASP D C   1 ? 16 
ATOM   6843 O O   . ASP D 1 170 ? -0.961  -40.382 3.276   1.000 54.059  0 170 ASP D O   1 ? 16 
ATOM   6844 C CB  . ASP D 1 170 ? 0.748   -37.696 3.999   1.000 55.840  0 170 ASP D CB  1 ? 16 
ATOM   6845 C CG  . ASP D 1 170 ? 1.604   -38.793 4.634   1.000 59.605  0 170 ASP D CG  1 ? 16 
ATOM   6846 O OD1 . ASP D 1 170 ? 2.170   -39.562 3.878   1.000 54.428  0 170 ASP D OD1 1 ? 16 
ATOM   6847 O OD2 . ASP D 1 170 ? 1.672   -38.876 5.886   1.000 57.743  0 170 ASP D OD2 1 ? 16 
ATOM   6848 N N   . TYR D 1 171 ? -2.281  -38.611 3.803   1.000 54.177  0 171 TYR D N   1 ? 16 
ATOM   6849 C CA  . TYR D 1 171 ? -3.399  -39.430 4.259   1.000 55.947  0 171 TYR D CA  1 ? 16 
ATOM   6850 C C   . TYR D 1 171 ? -3.947  -40.293 3.111   1.000 57.669  0 171 TYR D C   1 ? 16 
ATOM   6851 O O   . TYR D 1 171 ? -4.237  -41.472 3.307   1.000 61.298  0 171 TYR D O   1 ? 16 
ATOM   6852 C CB  . TYR D 1 171 ? -4.556  -38.621 4.856   1.000 54.308  0 171 TYR D CB  1 ? 16 
ATOM   6853 C CG  . TYR D 1 171 ? -4.283  -37.835 6.140   1.000 56.864  0 171 TYR D CG  1 ? 16 
ATOM   6854 C CD1 . TYR D 1 171 ? -3.123  -38.006 6.882   1.000 50.352  0 171 TYR D CD1 1 ? 16 
ATOM   6855 C CD2 . TYR D 1 171 ? -5.202  -36.898 6.607   1.000 67.414  0 171 TYR D CD2 1 ? 16 
ATOM   6856 C CE1 . TYR D 1 171 ? -2.869  -37.266 8.024   1.000 55.900  0 171 TYR D CE1 1 ? 16 
ATOM   6857 C CE2 . TYR D 1 171 ? -4.963  -36.156 7.752   1.000 62.160  0 171 TYR D CE2 1 ? 16 
ATOM   6858 C CZ  . TYR D 1 171 ? -3.790  -36.332 8.462   1.000 59.225  0 171 TYR D CZ  1 ? 16 
ATOM   6859 O OH  . TYR D 1 171 ? -3.541  -35.601 9.599   1.000 58.862  0 171 TYR D OH  1 ? 16 
ATOM   6860 N N   . LEU D 1 172 ? -4.087  -39.712 1.920   1.000 49.139  0 172 LEU D N   1 ? 16 
ATOM   6861 C CA  . LEU D 1 172 ? -4.633  -40.422 0.779   1.000 55.675  0 172 LEU D CA  1 ? 16 
ATOM   6862 C C   . LEU D 1 172 ? -3.721  -41.569 0.339   1.000 62.172  0 172 LEU D C   1 ? 16 
ATOM   6863 O O   . LEU D 1 172 ? -4.211  -42.643 -0.010  1.000 61.935  0 172 LEU D O   1 ? 16 
ATOM   6864 C CB  . LEU D 1 172 ? -4.859  -39.429 -0.371  1.000 54.668  0 172 LEU D CB  1 ? 16 
ATOM   6865 C CG  . LEU D 1 172 ? -6.142  -38.608 -0.268  1.000 62.472  0 172 LEU D CG  1 ? 16 
ATOM   6866 C CD1 . LEU D 1 172 ? -6.139  -37.451 -1.259  1.000 64.697  0 172 LEU D CD1 1 ? 16 
ATOM   6867 C CD2 . LEU D 1 172 ? -7.379  -39.487 -0.468  1.000 63.313  0 172 LEU D CD2 1 ? 16 
ATOM   6868 N N   . ARG D 1 173 ? -2.415  -41.299 0.294   1.000 56.216  0 173 ARG D N   1 ? 16 
ATOM   6869 C CA  . ARG D 1 173 ? -1.383  -42.270 -0.016  1.000 61.272  0 173 ARG D CA  1 ? 16 
ATOM   6870 C C   . ARG D 1 173 ? -1.538  -43.481 0.906   1.000 65.316  0 173 ARG D C   1 ? 16 
ATOM   6871 O O   . ARG D 1 173 ? -1.430  -44.620 0.456   1.000 65.007  0 173 ARG D O   1 ? 16 
ATOM   6872 C CB  . ARG D 1 173 ? -0.008  -41.595 0.119   1.000 60.273  0 173 ARG D CB  1 ? 16 
ATOM   6873 C CG  . ARG D 1 173 ? 1.119   -42.535 0.495   1.000 69.908  0 173 ARG D CG  1 ? 16 
ATOM   6874 C CD  . ARG D 1 173 ? 2.495   -41.949 0.395   1.000 73.328  0 173 ARG D CD  1 ? 16 
ATOM   6875 N NE  . ARG D 1 173 ? 2.886   -41.031 1.460   1.000 72.194  0 173 ARG D NE  1 ? 16 
ATOM   6876 C CZ  . ARG D 1 173 ? 4.054   -40.386 1.470   1.000 70.390  0 173 ARG D CZ  1 ? 16 
ATOM   6877 N NH1 . ARG D 1 173 ? 4.357   -39.596 2.477   1.000 67.151  0 173 ARG D NH1 1 ? 16 
ATOM   6878 N NH2 . ARG D 1 173 ? 4.929   -40.535 0.485   1.000 76.098  0 173 ARG D NH2 1 ? 16 
ATOM   6879 N N   . LEU D 1 174 ? -1.809  -43.226 2.193   1.000 64.494  0 174 LEU D N   1 ? 16 
ATOM   6880 C CA  . LEU D 1 174 ? -1.897  -44.287 3.184   1.000 62.419  0 174 LEU D CA  1 ? 16 
ATOM   6881 C C   . LEU D 1 174 ? -3.252  -44.984 3.099   1.000 63.804  0 174 LEU D C   1 ? 16 
ATOM   6882 O O   . LEU D 1 174 ? -3.376  -46.116 3.526   1.000 68.784  0 174 LEU D O   1 ? 16 
ATOM   6883 C CB  . LEU D 1 174 ? -1.640  -43.683 4.578   1.000 63.913  0 174 LEU D CB  1 ? 16 
ATOM   6884 C CG  . LEU D 1 174 ? -0.187  -43.301 4.911   1.000 62.411  0 174 LEU D CG  1 ? 16 
ATOM   6885 C CD1 . LEU D 1 174 ? -0.147  -42.466 6.183   1.000 63.858  0 174 LEU D CD1 1 ? 16 
ATOM   6886 C CD2 . LEU D 1 174 ? 0.724   -44.517 5.075   1.000 61.714  0 174 LEU D CD2 1 ? 16 
ATOM   6887 N N   . PHE D 1 175 ? -4.278  -44.269 2.614   1.000 69.012  0 175 PHE D N   1 ? 16 
ATOM   6888 C CA  . PHE D 1 175 ? -5.637  -44.777 2.479   1.000 66.598  0 175 PHE D CA  1 ? 16 
ATOM   6889 C C   . PHE D 1 175 ? -5.723  -45.668 1.245   1.000 65.260  0 175 PHE D C   1 ? 16 
ATOM   6890 O O   . PHE D 1 175 ? -6.252  -46.766 1.336   1.000 72.362  0 175 PHE D O   1 ? 16 
ATOM   6891 C CB  . PHE D 1 175 ? -6.634  -43.611 2.402   1.000 70.457  0 175 PHE D CB  1 ? 16 
ATOM   6892 C CG  . PHE D 1 175 ? -8.071  -43.993 2.145   1.000 70.179  0 175 PHE D CG  1 ? 16 
ATOM   6893 C CD1 . PHE D 1 175 ? -8.775  -44.727 3.079   1.000 74.455  0 175 PHE D CD1 1 ? 16 
ATOM   6894 C CD2 . PHE D 1 175 ? -8.720  -43.611 0.982   1.000 72.351  0 175 PHE D CD2 1 ? 16 
ATOM   6895 C CE1 . PHE D 1 175 ? -10.074 -45.116 2.836   1.000 74.892  0 175 PHE D CE1 1 ? 16 
ATOM   6896 C CE2 . PHE D 1 175 ? -10.018 -44.023 0.727   1.000 76.742  0 175 PHE D CE2 1 ? 16 
ATOM   6897 C CZ  . PHE D 1 175 ? -10.701 -44.760 1.665   1.000 83.353  0 175 PHE D CZ  1 ? 16 
ATOM   6898 N N   . GLU D 1 176 ? -5.242  -45.179 0.094   1.000 66.262  0 176 GLU D N   1 ? 16 
ATOM   6899 C CA  . GLU D 1 176 ? -5.246  -45.948 -1.148  1.000 69.513  0 176 GLU D CA  1 ? 16 
ATOM   6900 C C   . GLU D 1 176 ? -4.060  -45.526 -2.023  1.000 66.668  0 176 GLU D C   1 ? 16 
ATOM   6901 O O   . GLU D 1 176 ? -4.138  -44.522 -2.723  1.000 76.681  0 176 GLU D O   1 ? 16 
ATOM   6902 C CB  . GLU D 1 176 ? -6.572  -45.724 -1.887  1.000 71.713  0 176 GLU D CB  1 ? 16 
ATOM   6903 C CG  . GLU D 1 176 ? -6.670  -46.498 -3.199  1.000 82.353  0 176 GLU D CG  1 ? 16 
ATOM   6904 C CD  . GLU D 1 176 ? -6.487  -47.998 -3.045  1.000 97.046  0 176 GLU D CD  1 ? 16 
ATOM   6905 O OE1 . GLU D 1 176 ? -7.387  -48.645 -2.376  1.000 91.928  0 176 GLU D OE1 1 ? 16 
ATOM   6906 O OE2 . GLU D 1 176 ? -5.454  -48.508 -3.578  1.000 87.529  0 176 GLU D OE2 1 ? 16 
ATOM   6907 N N   . GLU D 1 177 ? -2.964  -46.291 -1.984  1.000 73.115  0 177 GLU D N   1 ? 16 
ATOM   6908 C CA  . GLU D 1 177 ? -1.696  -45.930 -2.632  1.000 74.567  0 177 GLU D CA  1 ? 16 
ATOM   6909 C C   . GLU D 1 177 ? -1.860  -45.766 -4.146  1.000 63.656  0 177 GLU D C   1 ? 16 
ATOM   6910 O O   . GLU D 1 177 ? -1.222  -44.913 -4.758  1.000 68.128  0 177 GLU D O   1 ? 16 
ATOM   6911 C CB  . GLU D 1 177 ? -0.606  -46.989 -2.401  1.000 78.761  0 177 GLU D CB  1 ? 16 
ATOM   6912 C CG  . GLU D 1 177 ? -0.313  -47.314 -0.951  1.000 100.807 0 177 GLU D CG  1 ? 16 
ATOM   6913 C CD  . GLU D 1 177 ? -0.983  -48.548 -0.359  1.000 122.482 0 177 GLU D CD  1 ? 16 
ATOM   6914 O OE1 . GLU D 1 177 ? -2.225  -48.650 -0.412  1.000 133.919 0 177 GLU D OE1 1 ? 16 
ATOM   6915 O OE2 . GLU D 1 177 ? -0.257  -49.388 0.192   1.000 125.266 0 177 GLU D OE2 1 ? 16 
ATOM   6916 N N   . SER D 1 178 ? -2.743  -46.567 -4.763  1.000 66.569  0 178 SER D N   1 ? 16 
ATOM   6917 C CA  . SER D 1 178 ? -2.868  -46.568 -6.218  1.000 69.924  0 178 SER D CA  1 ? 16 
ATOM   6918 C C   . SER D 1 178 ? -3.411  -45.231 -6.735  1.000 68.131  0 178 SER D C   1 ? 16 
ATOM   6919 O O   . SER D 1 178 ? -3.240  -44.958 -7.920  1.000 69.763  0 178 SER D O   1 ? 16 
ATOM   6920 C CB  . SER D 1 178 ? -3.693  -47.729 -6.703  1.000 73.811  0 178 SER D CB  1 ? 16 
ATOM   6921 O OG  . SER D 1 178 ? -4.965  -47.716 -6.076  1.000 78.205  0 178 SER D OG  1 ? 16 
ATOM   6922 N N   . LEU D 1 179 ? -4.004  -44.385 -5.862  1.000 66.668  0 179 LEU D N   1 ? 16 
ATOM   6923 C CA  . LEU D 1 179 ? -4.447  -43.068 -6.274  1.000 67.761  0 179 LEU D CA  1 ? 16 
ATOM   6924 C C   . LEU D 1 179 ? -3.334  -42.261 -6.952  1.000 79.844  0 179 LEU D C   1 ? 16 
ATOM   6925 O O   . LEU D 1 179 ? -3.638  -41.468 -7.846  1.000 73.533  0 179 LEU D O   1 ? 16 
ATOM   6926 C CB  . LEU D 1 179 ? -5.008  -42.336 -5.062  1.000 65.543  0 179 LEU D CB  1 ? 16 
ATOM   6927 C CG  . LEU D 1 179 ? -6.435  -42.716 -4.687  1.000 65.383  0 179 LEU D CG  1 ? 16 
ATOM   6928 C CD1 . LEU D 1 179 ? -6.851  -42.047 -3.391  1.000 64.652  0 179 LEU D CD1 1 ? 16 
ATOM   6929 C CD2 . LEU D 1 179 ? -7.381  -42.294 -5.780  1.000 68.788  0 179 LEU D CD2 1 ? 16 
ATOM   6930 N N   . PHE D 1 180 ? -2.077  -42.510 -6.583  1.000 77.716  0 180 PHE D N   1 ? 16 
ATOM   6931 C CA  . PHE D 1 180 ? -0.954  -41.714 -7.145  1.000 84.787  0 180 PHE D CA  1 ? 16 
ATOM   6932 C C   . PHE D 1 180 ? -0.380  -42.393 -8.397  1.000 90.818  0 180 PHE D C   1 ? 16 
ATOM   6933 O O   . PHE D 1 180 ? 0.839   -42.277 -8.618  1.000 71.827  0 180 PHE D O   1 ? 16 
ATOM   6934 C CB  . PHE D 1 180 ? 0.096   -41.477 -6.057  1.000 79.640  0 180 PHE D CB  1 ? 16 
ATOM   6935 C CG  . PHE D 1 180 ? -0.330  -40.469 -5.021  1.000 82.755  0 180 PHE D CG  1 ? 16 
ATOM   6936 C CD1 . PHE D 1 180 ? -0.520  -39.140 -5.364  1.000 76.641  0 180 PHE D CD1 1 ? 16 
ATOM   6937 C CD2 . PHE D 1 180 ? -0.582  -40.852 -3.714  1.000 76.602  0 180 PHE D CD2 1 ? 16 
ATOM   6938 C CE1 . PHE D 1 180 ? -0.923  -38.212 -4.418  1.000 75.100  0 180 PHE D CE1 1 ? 16 
ATOM   6939 C CE2 . PHE D 1 180 ? -0.989  -39.923 -2.770  1.000 77.888  0 180 PHE D CE2 1 ? 16 
ATOM   6940 C CZ  . PHE D 1 180 ? -1.158  -38.606 -3.122  1.000 74.248  0 180 PHE D CZ  1 ? 16 
ATOM   6941 N N   . ASP D 1 181 ? -1.230  -43.051 -9.196  1.000 75.260  0 181 ASP D N   1 ? 16 
ATOM   6942 C CA  . ASP D 1 181 ? -0.773  -43.709 -10.453 1.000 77.541  0 181 ASP D CA  1 ? 16 
ATOM   6943 C C   . ASP D 1 181 ? -0.902  -42.736 -11.631 1.000 75.024  0 181 ASP D C   1 ? 16 
ATOM   6944 O O   . ASP D 1 181 ? -0.413  -43.076 -12.719 1.000 63.355  0 181 ASP D O   1 ? 16 
ATOM   6945 C CB  . ASP D 1 181 ? -1.531  -45.012 -10.725 1.000 79.300  0 181 ASP D CB  1 ? 16 
ATOM   6946 C CG  . ASP D 1 181 ? -1.094  -46.169 -9.845  1.000 77.506  0 181 ASP D CG  1 ? 16 
ATOM   6947 O OD1 . ASP D 1 181 ? -0.173  -45.970 -9.029  1.000 83.031  0 181 ASP D OD1 1 ? 16 
ATOM   6948 O OD2 . ASP D 1 181 ? -1.684  -47.258 -9.978  1.000 81.201  0 181 ASP D OD2 1 ? 16 
ATOM   6949 N N   . GLU D 1 182 ? -1.549  -41.588 -11.425 1.000 77.962  0 182 GLU D N   1 ? 16 
ATOM   6950 C CA  . GLU D 1 182 ? -1.646  -40.554 -12.491 1.000 83.658  0 182 GLU D CA  1 ? 16 
ATOM   6951 C C   . GLU D 1 182 ? -0.746  -39.383 -12.095 1.000 74.300  0 182 GLU D C   1 ? 16 
ATOM   6952 O O   . GLU D 1 182 ? -0.702  -38.398 -12.853 1.000 78.386  0 182 GLU D O   1 ? 16 
ATOM   6953 C CB  . GLU D 1 182 ? -3.097  -40.104 -12.653 1.000 93.526  0 182 GLU D CB  1 ? 16 
ATOM   6954 C CG  . GLU D 1 182 ? -4.084  -41.254 -12.727 1.000 96.159  0 182 GLU D CG  1 ? 16 
ATOM   6955 C CD  . GLU D 1 182 ? -4.035  -42.056 -14.016 1.000 99.137  0 182 GLU D CD  1 ? 16 
ATOM   6956 O OE1 . GLU D 1 182 ? -4.330  -41.477 -15.078 1.000 95.808  0 182 GLU D OE1 1 ? 16 
ATOM   6957 O OE2 . GLU D 1 182 ? -3.696  -43.253 -13.955 1.000 100.696 0 182 GLU D OE2 1 ? 16 
ATOM   6958 N N   . ALA D 1 183 ? -0.064  -39.496 -10.952 1.000 93.748  0 183 ALA D N   1 ? 16 
ATOM   6959 C CA  . ALA D 1 183 ? 0.814   -38.438 -10.453 1.000 108.501 0 183 ALA D CA  1 ? 16 
ATOM   6960 C C   . ALA D 1 183 ? 2.042   -39.001 -9.708  1.000 100.914 0 183 ALA D C   1 ? 16 
ATOM   6961 O O   . ALA D 1 183 ? 2.130   -39.023 -8.482  1.000 108.781 0 183 ALA D O   1 ? 16 
ATOM   6962 C CB  . ALA D 1 183 ? 0.008   -37.514 -9.574  1.000 105.875 0 183 ALA D CB  1 ? 16 
ATOM   6963 N N   . SER D 1 184 ? 3.057   -39.416 -10.468 1.000 75.572  0 184 SER D N   1 ? 16 
ATOM   6964 C CA  . SER D 1 184 ? 4.421   -39.544 -9.984  1.000 76.879  0 184 SER D CA  1 ? 16 
ATOM   6965 C C   . SER D 1 184 ? 4.929   -38.214 -9.409  1.000 70.449  0 184 SER D C   1 ? 16 
ATOM   6966 O O   . SER D 1 184 ? 5.704   -38.188 -8.466  1.000 74.932  0 184 SER D O   1 ? 16 
ATOM   6967 C CB  . SER D 1 184 ? 5.254   -40.044 -11.139 1.000 75.211  0 184 SER D CB  1 ? 16 
ATOM   6968 O OG  . SER D 1 184 ? 6.650   -39.954 -10.922 1.000 91.186  0 184 SER D OG  1 ? 16 
ATOM   6969 N N   . SER D 1 185 ? 4.479   -37.107 -10.006 1.000 60.280  0 185 SER D N   1 ? 16 
ATOM   6970 C CA  . SER D 1 185 ? 4.872   -35.752 -9.663  1.000 63.691  0 185 SER D CA  1 ? 16 
ATOM   6971 C C   . SER D 1 185 ? 4.450   -35.422 -8.232  1.000 60.516  0 185 SER D C   1 ? 16 
ATOM   6972 O O   . SER D 1 185 ? 5.169   -34.747 -7.500  1.000 54.922  0 185 SER D O   1 ? 16 
ATOM   6973 C CB  . SER D 1 185 ? 4.250   -34.805 -10.691 1.000 63.847  0 185 SER D CB  1 ? 16 
ATOM   6974 O OG  . SER D 1 185 ? 4.594   -33.447 -10.491 1.000 81.752  0 185 SER D OG  1 ? 16 
ATOM   6975 N N   . LEU D 1 186 ? 3.280   -35.906 -7.785  1.000 55.883  0 186 LEU D N   1 ? 16 
ATOM   6976 C CA  . LEU D 1 186 ? 2.851   -35.605 -6.434  1.000 53.720  0 186 LEU D CA  1 ? 16 
ATOM   6977 C C   . LEU D 1 186 ? 3.634   -36.437 -5.419  1.000 56.083  0 186 LEU D C   1 ? 16 
ATOM   6978 O O   . LEU D 1 186 ? 3.830   -35.990 -4.298  1.000 63.018  0 186 LEU D O   1 ? 16 
ATOM   6979 C CB  . LEU D 1 186 ? 1.342   -35.807 -6.297  1.000 56.123  0 186 LEU D CB  1 ? 16 
ATOM   6980 C CG  . LEU D 1 186 ? 0.493   -34.913 -7.200  1.000 58.148  0 186 LEU D CG  1 ? 16 
ATOM   6981 C CD1 . LEU D 1 186 ? -0.978  -35.256 -7.021  1.000 68.287  0 186 LEU D CD1 1 ? 16 
ATOM   6982 C CD2 . LEU D 1 186 ? 0.768   -33.454 -6.898  1.000 61.069  0 186 LEU D CD2 1 ? 16 
ATOM   6983 N N   . LYS D 1 187 ? 4.087   -37.630 -5.797  1.000 57.741  0 187 LYS D N   1 ? 16 
ATOM   6984 C CA  . LYS D 1 187 ? 4.952   -38.448 -4.943  1.000 61.103  0 187 LYS D CA  1 ? 16 
ATOM   6985 C C   . LYS D 1 187 ? 6.301   -37.750 -4.773  1.000 53.456  0 187 LYS D C   1 ? 16 
ATOM   6986 O O   . LYS D 1 187 ? 6.848   -37.658 -3.678  1.000 64.720  0 187 LYS D O   1 ? 16 
ATOM   6987 C CB  . LYS D 1 187 ? 5.201   -39.855 -5.517  1.000 62.499  0 187 LYS D CB  1 ? 16 
ATOM   6988 C CG  . LYS D 1 187 ? 4.011   -40.800 -5.507  1.000 76.791  0 187 LYS D CG  1 ? 16 
ATOM   6989 C CD  . LYS D 1 187 ? 4.354   -42.258 -5.894  1.000 89.133  0 187 LYS D CD  1 ? 16 
ATOM   6990 C CE  . LYS D 1 187 ? 4.819   -42.410 -7.337  1.000 103.213 0 187 LYS D CE  1 ? 16 
ATOM   6991 N NZ  . LYS D 1 187 ? 5.602   -43.653 -7.580  1.000 99.836  0 187 LYS D NZ  1 ? 16 
ATOM   6992 N N   . ASP D 1 188 ? 6.843   -37.214 -5.850  1.000 57.767  0 188 ASP D N   1 ? 16 
ATOM   6993 C CA  . ASP D 1 188 ? 8.047   -36.380 -5.756  1.000 57.242  0 188 ASP D CA  1 ? 16 
ATOM   6994 C C   . ASP D 1 188 ? 7.828   -35.203 -4.807  1.000 62.917  0 188 ASP D C   1 ? 16 
ATOM   6995 O O   . ASP D 1 188 ? 8.696   -34.893 -4.000  1.000 63.272  0 188 ASP D O   1 ? 16 
ATOM   6996 C CB  . ASP D 1 188 ? 8.478   -35.931 -7.145  1.000 62.078  0 188 ASP D CB  1 ? 16 
ATOM   6997 C CG  . ASP D 1 188 ? 8.937   -37.098 -8.012  1.000 64.793  0 188 ASP D CG  1 ? 16 
ATOM   6998 O OD1 . ASP D 1 188 ? 9.252   -38.149 -7.429  1.000 74.528  0 188 ASP D OD1 1 ? 16 
ATOM   6999 O OD2 . ASP D 1 188 ? 8.910   -36.966 -9.247  1.000 69.438  0 188 ASP D OD2 1 ? 16 
ATOM   7000 N N   . TYR D 1 189 ? 6.644   -34.571 -4.872  1.000 58.196  0 189 TYR D N   1 ? 16 
ATOM   7001 C CA  . TYR D 1 189 ? 6.303   -33.440 -4.003  1.000 54.316  0 189 TYR D CA  1 ? 16 
ATOM   7002 C C   . TYR D 1 189 ? 6.261   -33.869 -2.540  1.000 52.508  0 189 TYR D C   1 ? 16 
ATOM   7003 O O   . TYR D 1 189 ? 6.832   -33.211 -1.679  1.000 54.811  0 189 TYR D O   1 ? 16 
ATOM   7004 C CB  . TYR D 1 189 ? 4.951   -32.910 -4.480  1.000 54.440  0 189 TYR D CB  1 ? 16 
ATOM   7005 C CG  . TYR D 1 189 ? 4.356   -31.754 -3.705  1.000 58.557  0 189 TYR D CG  1 ? 16 
ATOM   7006 C CD1 . TYR D 1 189 ? 4.839   -30.461 -3.817  1.000 46.910  0 189 TYR D CD1 1 ? 16 
ATOM   7007 C CD2 . TYR D 1 189 ? 3.280   -31.975 -2.850  1.000 59.190  0 189 TYR D CD2 1 ? 16 
ATOM   7008 C CE1 . TYR D 1 189 ? 4.226   -29.428 -3.146  1.000 53.937  0 189 TYR D CE1 1 ? 16 
ATOM   7009 C CE2 . TYR D 1 189 ? 2.663   -30.949 -2.176  1.000 56.251  0 189 TYR D CE2 1 ? 16 
ATOM   7010 C CZ  . TYR D 1 189 ? 3.134   -29.665 -2.330  1.000 59.221  0 189 TYR D CZ  1 ? 16 
ATOM   7011 O OH  . TYR D 1 189 ? 2.489   -28.652 -1.690  1.000 57.506  0 189 TYR D OH  1 ? 16 
ATOM   7012 N N   . LEU D 1 190 ? 5.643   -35.008 -2.267  1.000 53.955  0 190 LEU D N   1 ? 16 
ATOM   7013 C CA  . LEU D 1 190 ? 5.637   -35.582 -0.926  1.000 61.433  0 190 LEU D CA  1 ? 16 
ATOM   7014 C C   . LEU D 1 190 ? 7.073   -35.784 -0.425  1.000 61.756  0 190 LEU D C   1 ? 16 
ATOM   7015 O O   . LEU D 1 190 ? 7.384   -35.428 0.715   1.000 58.713  0 190 LEU D O   1 ? 16 
ATOM   7016 C CB  . LEU D 1 190 ? 4.901   -36.947 -0.938  1.000 58.978  0 190 LEU D CB  1 ? 16 
ATOM   7017 C CG  . LEU D 1 190 ? 3.384   -36.896 -1.130  1.000 67.293  0 190 LEU D CG  1 ? 16 
ATOM   7018 C CD1 . LEU D 1 190 ? 2.832   -38.276 -1.390  1.000 72.688  0 190 LEU D CD1 1 ? 16 
ATOM   7019 C CD2 . LEU D 1 190 ? 2.688   -36.264 0.073   1.000 84.120  0 190 LEU D CD2 1 ? 16 
ATOM   7020 N N   . THR D 1 191 ? 7.907   -36.424 -1.255  1.000 52.993  0 191 THR D N   1 ? 16 
ATOM   7021 C CA  . THR D 1 191 ? 9.283   -36.759 -0.883  1.000 64.257  0 191 THR D CA  1 ? 16 
ATOM   7022 C C   . THR D 1 191 ? 10.082  -35.484 -0.618  1.000 65.144  0 191 THR D C   1 ? 16 
ATOM   7023 O O   . THR D 1 191 ? 10.850  -35.410 0.339   1.000 67.154  0 191 THR D O   1 ? 16 
ATOM   7024 C CB  . THR D 1 191 ? 10.014  -37.514 -1.998  1.000 56.649  0 191 THR D CB  1 ? 16 
ATOM   7025 O OG1 . THR D 1 191 ? 9.307   -38.722 -2.200  1.000 66.566  0 191 THR D OG1 1 ? 16 
ATOM   7026 C CG2 . THR D 1 191 ? 11.469  -37.820 -1.686  1.000 58.695  0 191 THR D CG2 1 ? 16 
ATOM   7027 N N   . ARG D 1 192 ? 9.885   -34.480 -1.484  1.000 68.595  0 192 ARG D N   1 ? 16 
ATOM   7028 C CA  . ARG D 1 192 ? 10.626  -33.227 -1.427  1.000 62.963  0 192 ARG D CA  1 ? 16 
ATOM   7029 C C   . ARG D 1 192 ? 10.349  -32.537 -0.092  1.000 64.623  0 192 ARG D C   1 ? 16 
ATOM   7030 O O   . ARG D 1 192 ? 11.248  -32.035 0.574   1.000 61.939  0 192 ARG D O   1 ? 16 
ATOM   7031 C CB  . ARG D 1 192 ? 10.233  -32.425 -2.669  1.000 60.869  0 192 ARG D CB  1 ? 16 
ATOM   7032 C CG  . ARG D 1 192 ? 10.819  -31.031 -2.756  1.000 64.246  0 192 ARG D CG  1 ? 16 
ATOM   7033 C CD  . ARG D 1 192 ? 10.302  -30.316 -4.007  1.000 59.968  0 192 ARG D CD  1 ? 16 
ATOM   7034 N NE  . ARG D 1 192 ? 10.444  -31.105 -5.219  1.000 62.736  0 192 ARG D NE  1 ? 16 
ATOM   7035 C CZ  . ARG D 1 192 ? 9.461   -31.479 -6.040  1.000 66.646  0 192 ARG D CZ  1 ? 16 
ATOM   7036 N NH1 . ARG D 1 192 ? 8.254   -30.947 -5.932  1.000 52.572  0 192 ARG D NH1 1 ? 16 
ATOM   7037 N NH2 . ARG D 1 192 ? 9.710   -32.363 -7.001  1.000 63.149  0 192 ARG D NH2 1 ? 16 
ATOM   7038 N N   . ILE D 1 193 ? 9.087   -32.533 0.344   1.000 61.148  0 193 ILE D N   1 ? 16 
ATOM   7039 C CA  . ILE D 1 193 ? 8.774   -31.794 1.554   1.000 58.446  0 193 ILE D CA  1 ? 16 
ATOM   7040 C C   . ILE D 1 193 ? 9.238   -32.579 2.781   1.000 56.958  0 193 ILE D C   1 ? 16 
ATOM   7041 O O   . ILE D 1 193 ? 9.750   -31.991 3.724   1.000 57.474  0 193 ILE D O   1 ? 16 
ATOM   7042 C CB  . ILE D 1 193 ? 7.271   -31.458 1.566   1.000 59.936  0 193 ILE D CB  1 ? 16 
ATOM   7043 C CG1 . ILE D 1 193 ? 6.965   -30.332 0.596   1.000 59.089  0 193 ILE D CG1 1 ? 16 
ATOM   7044 C CG2 . ILE D 1 193 ? 6.759   -31.164 2.955   1.000 57.613  0 193 ILE D CG2 1 ? 16 
ATOM   7045 C CD1 . ILE D 1 193 ? 5.502   -30.134 0.302   1.000 62.766  0 193 ILE D CD1 1 ? 16 
ATOM   7046 N N   . GLU D 1 194 ? 9.028   -33.902 2.776   1.000 57.879  0 194 GLU D N   1 ? 16 
ATOM   7047 C CA  . GLU D 1 194 ? 9.511   -34.829 3.804   1.000 58.488  0 194 GLU D CA  1 ? 16 
ATOM   7048 C C   . GLU D 1 194 ? 11.008  -34.719 4.070   1.000 64.034  0 194 GLU D C   1 ? 16 
ATOM   7049 O O   . GLU D 1 194 ? 11.440  -35.087 5.169   1.000 69.370  0 194 GLU D O   1 ? 16 
ATOM   7050 C CB  . GLU D 1 194 ? 9.347   -36.284 3.379   1.000 63.385  0 194 GLU D CB  1 ? 16 
ATOM   7051 C CG  . GLU D 1 194 ? 7.927   -36.779 3.467   1.000 71.606  0 194 GLU D CG  1 ? 16 
ATOM   7052 C CD  . GLU D 1 194 ? 7.726   -38.092 2.720   1.000 81.761  0 194 GLU D CD  1 ? 16 
ATOM   7053 O OE1 . GLU D 1 194 ? 8.695   -38.753 2.280   1.000 68.956  0 194 GLU D OE1 1 ? 16 
ATOM   7054 O OE2 . GLU D 1 194 ? 6.580   -38.439 2.548   1.000 104.634 0 194 GLU D OE2 1 ? 16 
ATOM   7055 N N   . SER D 1 195 ? 11.767  -34.296 3.044   1.000 60.804  0 195 SER D N   1 ? 16 
ATOM   7056 C CA  . SER D 1 195 ? 13.222  -34.203 3.101   1.000 67.844  0 195 SER D CA  1 ? 16 
ATOM   7057 C C   . SER D 1 195 ? 13.709  -32.881 3.702   1.000 66.808  0 195 SER D C   1 ? 16 
ATOM   7058 O O   . SER D 1 195 ? 14.866  -32.781 4.054   1.000 60.444  0 195 SER D O   1 ? 16 
ATOM   7059 C CB  . SER D 1 195 ? 13.832  -34.414 1.734   1.000 71.476  0 195 SER D CB  1 ? 16 
ATOM   7060 O OG  . SER D 1 195 ? 13.421  -35.679 1.184   1.000 75.959  0 195 SER D OG  1 ? 16 
ATOM   7061 N N   . LEU D 1 196 ? 12.836  -31.878 3.875   1.000 65.924  0 196 LEU D N   1 ? 16 
ATOM   7062 C CA  . LEU D 1 196 ? 13.241  -30.647 4.555   1.000 55.623  0 196 LEU D CA  1 ? 16 
ATOM   7063 C C   . LEU D 1 196 ? 13.667  -30.948 6.002   1.000 58.746  0 196 LEU D C   1 ? 16 
ATOM   7064 O O   . LEU D 1 196 ? 13.002  -31.720 6.700   1.000 62.432  0 196 LEU D O   1 ? 16 
ATOM   7065 C CB  . LEU D 1 196 ? 12.055  -29.679 4.532   1.000 57.513  0 196 LEU D CB  1 ? 16 
ATOM   7066 C CG  . LEU D 1 196 ? 11.628  -29.184 3.149   1.000 58.065  0 196 LEU D CG  1 ? 16 
ATOM   7067 C CD1 . LEU D 1 196 ? 10.377  -28.338 3.242   1.000 55.631  0 196 LEU D CD1 1 ? 16 
ATOM   7068 C CD2 . LEU D 1 196 ? 12.742  -28.411 2.445   1.000 67.232  0 196 LEU D CD2 1 ? 16 
ATOM   7069 N N   . PRO D 1 197 ? 14.784  -30.388 6.531   1.000 61.707  0 197 PRO D N   1 ? 16 
ATOM   7070 C CA  . PRO D 1 197 ? 15.298  -30.799 7.846   1.000 68.304  0 197 PRO D CA  1 ? 16 
ATOM   7071 C C   . PRO D 1 197 ? 14.313  -30.774 9.014   1.000 63.862  0 197 PRO D C   1 ? 16 
ATOM   7072 O O   . PRO D 1 197 ? 14.313  -31.666 9.860   1.000 62.150  0 197 PRO D O   1 ? 16 
ATOM   7073 C CB  . PRO D 1 197 ? 16.455  -29.838 8.142   1.000 60.506  0 197 PRO D CB  1 ? 16 
ATOM   7074 C CG  . PRO D 1 197 ? 16.900  -29.362 6.777   1.000 57.520  0 197 PRO D CG  1 ? 16 
ATOM   7075 C CD  . PRO D 1 197 ? 15.673  -29.420 5.881   1.000 53.426  0 197 PRO D CD  1 ? 16 
ATOM   7076 N N   . GLY D 1 198 ? 13.463  -29.758 9.070   1.000 59.665  0 198 GLY D N   1 ? 16 
ATOM   7077 C CA  . GLY D 1 198 ? 12.584  -29.643 10.220  1.000 62.222  0 198 GLY D CA  1 ? 16 
ATOM   7078 C C   . GLY D 1 198 ? 11.501  -30.719 10.201  1.000 60.258  0 198 GLY D C   1 ? 16 
ATOM   7079 O O   . GLY D 1 198 ? 11.134  -31.229 11.258  1.000 65.370  0 198 GLY D O   1 ? 16 
ATOM   7080 N N   . ILE D 1 199 ? 11.037  -31.071 8.991   1.000 62.063  0 199 ILE D N   1 ? 16 
ATOM   7081 C CA  . ILE D 1 199 ? 9.980   -32.049 8.772   1.000 67.523  0 199 ILE D CA  1 ? 16 
ATOM   7082 C C   . ILE D 1 199 ? 10.502  -33.458 9.067   1.000 67.187  0 199 ILE D C   1 ? 16 
ATOM   7083 O O   . ILE D 1 199 ? 9.811   -34.257 9.704   1.000 64.654  0 199 ILE D O   1 ? 16 
ATOM   7084 C CB  . ILE D 1 199 ? 9.467   -31.948 7.323   1.000 62.677  0 199 ILE D CB  1 ? 16 
ATOM   7085 C CG1 . ILE D 1 199 ? 9.000   -30.545 6.981   1.000 62.422  0 199 ILE D CG1 1 ? 16 
ATOM   7086 C CG2 . ILE D 1 199 ? 8.393   -33.001 7.048   1.000 62.206  0 199 ILE D CG2 1 ? 16 
ATOM   7087 C CD1 . ILE D 1 199 ? 7.848   -30.109 7.783   1.000 67.059  0 199 ILE D CD1 1 ? 16 
ATOM   7088 N N   . GLU D 1 200 ? 11.710  -33.746 8.556   1.000 66.473  0 200 GLU D N   1 ? 16 
ATOM   7089 C CA  . GLU D 1 200 ? 12.411  -35.005 8.757   1.000 70.158  0 200 GLU D CA  1 ? 16 
ATOM   7090 C C   . GLU D 1 200 ? 12.579  -35.263 10.256  1.000 74.775  0 200 GLU D C   1 ? 16 
ATOM   7091 O O   . GLU D 1 200 ? 12.345  -36.377 10.720  1.000 68.715  0 200 GLU D O   1 ? 16 
ATOM   7092 C CB  . GLU D 1 200 ? 13.773  -34.978 8.048   1.000 69.809  0 200 GLU D CB  1 ? 16 
ATOM   7093 C CG  . GLU D 1 200 ? 14.499  -36.301 8.082   1.000 84.036  0 200 GLU D CG  1 ? 16 
ATOM   7094 C CD  . GLU D 1 200 ? 15.431  -36.593 6.921   1.000 102.217 0 200 GLU D CD  1 ? 16 
ATOM   7095 O OE1 . GLU D 1 200 ? 15.641  -35.725 6.008   1.000 95.567  0 200 GLU D OE1 1 ? 16 
ATOM   7096 O OE2 . GLU D 1 200 ? 15.938  -37.722 6.935   1.000 112.009 0 200 GLU D OE2 1 ? 16 
ATOM   7097 N N   . LYS D 1 201 ? 12.967  -34.219 11.003  1.000 73.490  0 201 LYS D N   1 ? 16 
ATOM   7098 C CA  . LYS D 1 201 ? 13.125  -34.314 12.443  1.000 76.503  0 201 LYS D CA  1 ? 16 
ATOM   7099 C C   . LYS D 1 201 ? 11.768  -34.586 13.102  1.000 67.913  0 201 LYS D C   1 ? 16 
ATOM   7100 O O   . LYS D 1 201 ? 11.674  -35.433 13.990  1.000 65.488  0 201 LYS D O   1 ? 16 
ATOM   7101 C CB  . LYS D 1 201 ? 13.781  -33.034 12.967  1.000 79.757  0 201 LYS D CB  1 ? 16 
ATOM   7102 C CG  . LYS D 1 201 ? 14.025  -32.991 14.473  1.000 90.166  0 201 LYS D CG  1 ? 16 
ATOM   7103 C CD  . LYS D 1 201 ? 14.164  -31.580 15.043  1.000 98.312  0 201 LYS D CD  1 ? 16 
ATOM   7104 C CE  . LYS D 1 201 ? 14.217  -31.579 16.557  1.000 109.285 0 201 LYS D CE  1 ? 16 
ATOM   7105 N NZ  . LYS D 1 201 ? 14.254  -30.209 17.117  1.000 113.660 0 201 LYS D NZ  1 ? 16 
ATOM   7106 N N   . TYR D 1 202 ? 10.706  -33.902 12.653  1.000 56.362  0 202 TYR D N   1 ? 16 
ATOM   7107 C CA  . TYR D 1 202 ? 9.400   -34.118 13.260  1.000 53.869  0 202 TYR D CA  1 ? 16 
ATOM   7108 C C   . TYR D 1 202 ? 8.911   -35.547 12.939  1.000 55.942  0 202 TYR D C   1 ? 16 
ATOM   7109 O O   . TYR D 1 202 ? 8.513   -36.283 13.833  1.000 62.048  0 202 TYR D O   1 ? 16 
ATOM   7110 C CB  . TYR D 1 202 ? 8.413   -33.039 12.791  1.000 58.564  0 202 TYR D CB  1 ? 16 
ATOM   7111 C CG  . TYR D 1 202 ? 6.993   -33.243 13.329  1.000 53.790  0 202 TYR D CG  1 ? 16 
ATOM   7112 C CD1 . TYR D 1 202 ? 6.712   -33.227 14.696  1.000 50.763  0 202 TYR D CD1 1 ? 16 
ATOM   7113 C CD2 . TYR D 1 202 ? 5.952   -33.531 12.486  1.000 53.142  0 202 TYR D CD2 1 ? 16 
ATOM   7114 C CE1 . TYR D 1 202 ? 5.445   -33.494 15.172  1.000 57.823  0 202 TYR D CE1 1 ? 16 
ATOM   7115 C CE2 . TYR D 1 202 ? 4.672   -33.802 12.952  1.000 55.215  0 202 TYR D CE2 1 ? 16 
ATOM   7116 C CZ  . TYR D 1 202 ? 4.401   -33.750 14.292  1.000 50.779  0 202 TYR D CZ  1 ? 16 
ATOM   7117 O OH  . TYR D 1 202 ? 3.127   -33.971 14.725  1.000 55.789  0 202 TYR D OH  1 ? 16 
ATOM   7118 N N   . ARG D 1 203 ? 8.965   -35.964 11.670  1.000 57.152  0 203 ARG D N   1 ? 16 
ATOM   7119 C CA  . ARG D 1 203 ? 8.383   -37.250 11.288  1.000 60.169  0 203 ARG D CA  1 ? 16 
ATOM   7120 C C   . ARG D 1 203 ? 9.188   -38.432 11.818  1.000 58.563  0 203 ARG D C   1 ? 16 
ATOM   7121 O O   . ARG D 1 203 ? 8.653   -39.518 11.980  1.000 66.005  0 203 ARG D O   1 ? 16 
ATOM   7122 C CB  . ARG D 1 203 ? 8.268   -37.382 9.776   1.000 58.103  0 203 ARG D CB  1 ? 16 
ATOM   7123 C CG  . ARG D 1 203 ? 7.234   -36.433 9.175   1.000 62.858  0 203 ARG D CG  1 ? 16 
ATOM   7124 C CD  . ARG D 1 203 ? 7.049   -36.644 7.683   1.000 61.004  0 203 ARG D CD  1 ? 16 
ATOM   7125 N NE  . ARG D 1 203 ? 6.551   -37.969 7.354   1.000 59.479  0 203 ARG D NE  1 ? 16 
ATOM   7126 C CZ  . ARG D 1 203 ? 7.228   -38.917 6.704   1.000 69.337  0 203 ARG D CZ  1 ? 16 
ATOM   7127 N NH1 . ARG D 1 203 ? 6.587   -40.002 6.323   1.000 71.087  0 203 ARG D NH1 1 ? 16 
ATOM   7128 N NH2 . ARG D 1 203 ? 8.511   -38.771 6.386   1.000 67.656  0 203 ARG D NH2 1 ? 16 
ATOM   7129 N N   . SER D 1 204 ? 10.453  -38.224 12.166  1.000 64.731  0 204 SER D N   1 ? 16 
ATOM   7130 C CA  . SER D 1 204 ? 11.222  -39.341 12.709  1.000 65.402  0 204 SER D CA  1 ? 16 
ATOM   7131 C C   . SER D 1 204 ? 11.182  -39.343 14.243  1.000 67.419  0 204 SER D C   1 ? 16 
ATOM   7132 O O   . SER D 1 204 ? 11.714  -40.255 14.872  1.000 66.745  0 204 SER D O   1 ? 16 
ATOM   7133 C CB  . SER D 1 204 ? 12.635  -39.365 12.122  1.000 67.179  0 204 SER D CB  1 ? 16 
ATOM   7134 O OG  . SER D 1 204 ? 13.370  -38.246 12.565  1.000 72.556  0 204 SER D OG  1 ? 16 
ATOM   7135 N N   . SER D 1 205 ? 10.481  -38.377 14.861  1.000 73.492  0 205 SER D N   1 ? 16 
ATOM   7136 C CA  . SER D 1 205 ? 10.358  -38.319 16.315  1.000 71.202  0 205 SER D CA  1 ? 16 
ATOM   7137 C C   . SER D 1 205 ? 9.304   -39.323 16.806  1.000 71.554  0 205 SER D C   1 ? 16 
ATOM   7138 O O   . SER D 1 205 ? 8.358   -39.638 16.097  1.000 71.832  0 205 SER D O   1 ? 16 
ATOM   7139 C CB  . SER D 1 205 ? 9.999   -36.907 16.770  1.000 70.621  0 205 SER D CB  1 ? 16 
ATOM   7140 O OG  . SER D 1 205 ? 8.629   -36.603 16.465  1.000 71.642  0 205 SER D OG  1 ? 16 
ATOM   7141 N N   . ASP D 1 206 ? 9.468   -39.804 18.038  1.000 78.030  0 206 ASP D N   1 ? 16 
ATOM   7142 C CA  . ASP D 1 206 ? 8.521   -40.811 18.587  1.000 82.689  0 206 ASP D CA  1 ? 16 
ATOM   7143 C C   . ASP D 1 206 ? 7.145   -40.166 18.784  1.000 80.679  0 206 ASP D C   1 ? 16 
ATOM   7144 O O   . ASP D 1 206 ? 6.138   -40.890 18.683  1.000 84.796  0 206 ASP D O   1 ? 16 
ATOM   7145 C CB  . ASP D 1 206 ? 9.064   -41.425 19.879  1.000 92.682  0 206 ASP D CB  1 ? 16 
ATOM   7146 C CG  . ASP D 1 206 ? 10.368  -42.177 19.681  1.000 97.073  0 206 ASP D CG  1 ? 16 
ATOM   7147 O OD1 . ASP D 1 206 ? 10.844  -42.230 18.530  1.000 93.738  0 206 ASP D OD1 1 ? 16 
ATOM   7148 O OD2 . ASP D 1 206 ? 10.897  -42.703 20.679  1.000 108.096 0 206 ASP D OD2 1 ? 16 
ATOM   7149 N N   . ASP D 1 207 ? 7.112   -38.857 19.040  1.000 81.502  0 207 ASP D N   1 ? 16 
ATOM   7150 C CA  . ASP D 1 207 ? 5.827   -38.144 19.275  1.000 88.075  0 207 ASP D CA  1 ? 16 
ATOM   7151 C C   . ASP D 1 207 ? 4.936   -38.261 18.036  1.000 89.385  0 207 ASP D C   1 ? 16 
ATOM   7152 O O   . ASP D 1 207 ? 3.713   -38.389 18.206  1.000 105.977 0 207 ASP D O   1 ? 16 
ATOM   7153 C CB  . ASP D 1 207 ? 6.065   -36.681 19.652  1.000 90.069  0 207 ASP D CB  1 ? 16 
ATOM   7154 C CG  . ASP D 1 207 ? 6.624   -36.503 21.052  1.000 87.263  0 207 ASP D CG  1 ? 16 
ATOM   7155 O OD1 . ASP D 1 207 ? 6.786   -37.522 21.750  1.000 77.368  0 207 ASP D OD1 1 ? 16 
ATOM   7156 O OD2 . ASP D 1 207 ? 6.897   -35.348 21.428  1.000 76.400  0 207 ASP D OD2 1 ? 16 
ATOM   7157 N N   . PHE D 1 208 ? 5.531   -38.208 16.842  1.000 84.054  0 208 PHE D N   1 ? 16 
ATOM   7158 C CA  . PHE D 1 208 ? 4.755   -38.298 15.581  1.000 76.303  0 208 PHE D CA  1 ? 16 
ATOM   7159 C C   . PHE D 1 208 ? 4.474   -39.761 15.241  1.000 76.672  0 208 PHE D C   1 ? 16 
ATOM   7160 O O   . PHE D 1 208 ? 3.376   -40.051 14.732  1.000 79.003  0 208 PHE D O   1 ? 16 
ATOM   7161 C CB  . PHE D 1 208 ? 5.544   -37.670 14.432  1.000 72.129  0 208 PHE D CB  1 ? 16 
ATOM   7162 C CG  . PHE D 1 208 ? 4.885   -37.785 13.081  1.000 67.331  0 208 PHE D CG  1 ? 16 
ATOM   7163 C CD1 . PHE D 1 208 ? 3.740   -37.065 12.785  1.000 62.631  0 208 PHE D CD1 1 ? 16 
ATOM   7164 C CD2 . PHE D 1 208 ? 5.388   -38.644 12.118  1.000 63.463  0 208 PHE D CD2 1 ? 16 
ATOM   7165 C CE1 . PHE D 1 208 ? 3.136   -37.174 11.544  1.000 64.442  0 208 PHE D CE1 1 ? 16 
ATOM   7166 C CE2 . PHE D 1 208 ? 4.779   -38.758 10.879  1.000 66.440  0 208 PHE D CE2 1 ? 16 
ATOM   7167 C CZ  . PHE D 1 208 ? 3.653   -38.023 10.595  1.000 66.959  0 208 PHE D CZ  1 ? 16 
ATOM   7168 N N   . LYS D 1 209 ? 5.426   -40.653 15.520  1.000 76.506  0 209 LYS D N   1 ? 16 
ATOM   7169 C CA  . LYS D 1 209 ? 5.279   -42.051 15.120  1.000 76.784  0 209 LYS D CA  1 ? 16 
ATOM   7170 C C   . LYS D 1 209 ? 4.183   -42.763 15.906  1.000 67.867  0 209 LYS D C   1 ? 16 
ATOM   7171 O O   . LYS D 1 209 ? 3.601   -43.696 15.370  1.000 77.197  0 209 LYS D O   1 ? 16 
ATOM   7172 C CB  . LYS D 1 209 ? 6.614   -42.801 15.219  1.000 81.604  0 209 LYS D CB  1 ? 16 
ATOM   7173 C CG  . LYS D 1 209 ? 7.567   -42.525 14.063  1.000 87.005  0 209 LYS D CG  1 ? 16 
ATOM   7174 C CD  . LYS D 1 209 ? 8.782   -43.424 14.012  1.000 96.522  0 209 LYS D CD  1 ? 16 
ATOM   7175 C CE  . LYS D 1 209 ? 9.943   -42.951 14.862  1.000 110.142 0 209 LYS D CE  1 ? 16 
ATOM   7176 N NZ  . LYS D 1 209 ? 11.022  -43.972 14.954  1.000 112.092 0 209 LYS D NZ  1 ? 16 
ATOM   7177 N N   . ARG D 1 210 ? 3.859   -42.296 17.118  1.000 68.444  0 210 ARG D N   1 ? 16 
ATOM   7178 C CA  . ARG D 1 210 ? 2.772   -42.868 17.914  1.000 75.376  0 210 ARG D CA  1 ? 16 
ATOM   7179 C C   . ARG D 1 210 ? 1.406   -42.261 17.567  1.000 79.752  0 210 ARG D C   1 ? 16 
ATOM   7180 O O   . ARG D 1 210 ? 0.434   -42.608 18.233  1.000 77.701  0 210 ARG D O   1 ? 16 
ATOM   7181 C CB  . ARG D 1 210 ? 3.004   -42.651 19.421  1.000 77.796  0 210 ARG D CB  1 ? 16 
ATOM   7182 C CG  . ARG D 1 210 ? 2.915   -41.199 19.894  1.000 81.257  0 210 ARG D CG  1 ? 16 
ATOM   7183 C CD  . ARG D 1 210 ? 3.127   -41.092 21.403  1.000 88.996  0 210 ARG D CD  1 ? 16 
ATOM   7184 N NE  . ARG D 1 210 ? 3.454   -39.753 21.900  1.000 97.186  0 210 ARG D NE  1 ? 16 
ATOM   7185 C CZ  . ARG D 1 210 ? 2.632   -38.699 21.963  1.000 93.289  0 210 ARG D CZ  1 ? 16 
ATOM   7186 N NH1 . ARG D 1 210 ? 1.358   -38.813 21.638  1.000 96.184  0 210 ARG D NH1 1 ? 16 
ATOM   7187 N NH2 . ARG D 1 210 ? 3.091   -37.530 22.385  1.000 90.208  0 210 ARG D NH2 1 ? 16 
ATOM   7188 N N   . LEU D 1 211 ? 1.327   -41.331 16.599  1.000 68.456  0 211 LEU D N   1 ? 16 
ATOM   7189 C CA  . LEU D 1 211 ? 0.058   -40.690 16.288  1.000 70.014  0 211 LEU D CA  1 ? 16 
ATOM   7190 C C   . LEU D 1 211 ? -0.672  -41.464 15.190  1.000 69.071  0 211 LEU D C   1 ? 16 
ATOM   7191 O O   . LEU D 1 211 ? -0.189  -41.539 14.070  1.000 64.881  0 211 LEU D O   1 ? 16 
ATOM   7192 C CB  . LEU D 1 211 ? 0.278   -39.254 15.804  1.000 69.557  0 211 LEU D CB  1 ? 16 
ATOM   7193 C CG  . LEU D 1 211 ? 0.892   -38.250 16.780  1.000 67.346  0 211 LEU D CG  1 ? 16 
ATOM   7194 C CD1 . LEU D 1 211 ? 1.036   -36.898 16.105  1.000 63.483  0 211 LEU D CD1 1 ? 16 
ATOM   7195 C CD2 . LEU D 1 211 ? 0.058   -38.100 18.058  1.000 70.257  0 211 LEU D CD2 1 ? 16 
ATOM   7196 N N   . PRO D 1 212 ? -1.877  -42.017 15.459  1.000 62.643  0 212 PRO D N   1 ? 16 
ATOM   7197 C CA  . PRO D 1 212 ? -2.762  -42.451 14.386  1.000 68.952  0 212 PRO D CA  1 ? 16 
ATOM   7198 C C   . PRO D 1 212 ? -3.221  -41.230 13.579  1.000 66.168  0 212 PRO D C   1 ? 16 
ATOM   7199 O O   . PRO D 1 212 ? -3.102  -40.098 14.044  1.000 64.886  0 212 PRO D O   1 ? 16 
ATOM   7200 C CB  . PRO D 1 212 ? -3.965  -43.109 15.101  1.000 68.010  0 212 PRO D CB  1 ? 16 
ATOM   7201 C CG  . PRO D 1 212 ? -3.596  -43.185 16.581  1.000 73.250  0 212 PRO D CG  1 ? 16 
ATOM   7202 C CD  . PRO D 1 212 ? -2.470  -42.194 16.795  1.000 66.552  0 212 PRO D CD  1 ? 16 
ATOM   7203 N N   . ILE D 1 213 ? -3.765  -41.480 12.383  1.000 60.806  0 213 ILE D N   1 ? 16 
ATOM   7204 C CA  . ILE D 1 213 ? -4.356  -40.433 11.568  1.000 60.042  0 213 ILE D CA  1 ? 16 
ATOM   7205 C C   . ILE D 1 213 ? -5.638  -39.906 12.230  1.000 71.490  0 213 ILE D C   1 ? 16 
ATOM   7206 O O   . ILE D 1 213 ? -5.878  -38.687 12.282  1.000 60.494  0 213 ILE D O   1 ? 16 
ATOM   7207 C CB  . ILE D 1 213 ? -4.595  -40.946 10.133  1.000 58.685  0 213 ILE D CB  1 ? 16 
ATOM   7208 C CG1 . ILE D 1 213 ? -3.272  -41.318 9.453   1.000 60.566  0 213 ILE D CG1 1 ? 16 
ATOM   7209 C CG2 . ILE D 1 213 ? -5.341  -39.903 9.307   1.000 67.378  0 213 ILE D CG2 1 ? 16 
ATOM   7210 C CD1 . ILE D 1 213 ? -3.415  -41.803 8.001   1.000 63.274  0 213 ILE D CD1 1 ? 16 
ATOM   7211 N N   . THR D 1 214 ? -6.487  -40.830 12.697  1.000 62.198  0 214 THR D N   1 ? 16 
ATOM   7212 C CA  . THR D 1 214 ? -7.821  -40.471 13.141  1.000 65.928  0 214 THR D CA  1 ? 16 
ATOM   7213 C C   . THR D 1 214 ? -8.011  -40.891 14.591  1.000 70.636  0 214 THR D C   1 ? 16 
ATOM   7214 O O   . THR D 1 214 ? -7.198  -41.631 15.148  1.000 70.940  0 214 THR D O   1 ? 16 
ATOM   7215 C CB  . THR D 1 214 ? -8.893  -41.128 12.257  1.000 67.358  0 214 THR D CB  1 ? 16 
ATOM   7216 O OG1 . THR D 1 214 ? -8.609  -42.522 12.122  1.000 55.800  0 214 THR D OG1 1 ? 16 
ATOM   7217 C CG2 . THR D 1 214 ? -8.967  -40.511 10.876  1.000 61.651  0 214 THR D CG2 1 ? 16 
ATOM   7218 N N   . ALA D 1 215 ? -9.127  -40.443 15.176  1.000 71.387  0 215 ALA D N   1 ? 16 
ATOM   7219 C CA  . ALA D 1 215 ? -9.554  -40.912 16.484  1.000 71.973  0 215 ALA D CA  1 ? 16 
ATOM   7220 C C   . ALA D 1 215 ? -9.992  -42.375 16.383  1.000 72.621  0 215 ALA D C   1 ? 16 
ATOM   7221 O O   . ALA D 1 215 ? -10.276 -42.871 15.284  1.000 76.174  0 215 ALA D O   1 ? 16 
ATOM   7222 C CB  . ALA D 1 215 ? -10.664 -40.018 16.999  1.000 77.040  0 215 ALA D CB  1 ? 16 
ATOM   7223 N N   . PRO D 1 216 ? -10.048 -43.130 17.510  1.000 72.990  0 216 PRO D N   1 ? 16 
ATOM   7224 C CA  . PRO D 1 216 ? -10.204 -44.580 17.462  1.000 76.318  0 216 PRO D CA  1 ? 16 
ATOM   7225 C C   . PRO D 1 216 ? -11.517 -45.117 16.895  1.000 75.243  0 216 PRO D C   1 ? 16 
ATOM   7226 O O   . PRO D 1 216 ? -11.571 -46.301 16.529  1.000 70.944  0 216 PRO D O   1 ? 16 
ATOM   7227 C CB  . PRO D 1 216 ? -10.138 -45.031 18.931  1.000 82.177  0 216 PRO D CB  1 ? 16 
ATOM   7228 C CG  . PRO D 1 216 ? -9.450  -43.906 19.620  1.000 79.937  0 216 PRO D CG  1 ? 16 
ATOM   7229 C CD  . PRO D 1 216 ? -9.915  -42.656 18.891  1.000 80.317  0 216 PRO D CD  1 ? 16 
ATOM   7230 N N   . MET D 1 217 ? -12.553 -44.263 16.836  1.000 77.306  0 217 MET D N   1 ? 16 
ATOM   7231 C CA  . MET D 1 217 ? -13.866 -44.714 16.381  1.000 85.719  0 217 MET D CA  1 ? 16 
ATOM   7232 C C   . MET D 1 217 ? -13.905 -44.776 14.856  1.000 81.390  0 217 MET D C   1 ? 16 
ATOM   7233 O O   . MET D 1 217 ? -14.845 -45.366 14.315  1.000 74.079  0 217 MET D O   1 ? 16 
ATOM   7234 C CB  . MET D 1 217 ? -15.036 -43.858 16.900  1.000 78.678  0 217 MET D CB  1 ? 16 
ATOM   7235 C CG  . MET D 1 217 ? -15.080 -42.408 16.435  1.000 79.102  0 217 MET D CG  1 ? 16 
ATOM   7236 S SD  . MET D 1 217 ? -13.751 -41.387 17.137  1.000 79.586  0 217 MET D SD  1 ? 16 
ATOM   7237 C CE  . MET D 1 217 ? -14.111 -41.373 18.884  1.000 90.560  0 217 MET D CE  1 ? 16 
ATOM   7238 N N   . ALA D 1 218 ? -12.858 -44.245 14.194  1.000 72.088  0 218 ALA D N   1 ? 16 
ATOM   7239 C CA  . ALA D 1 218 ? -12.836 -44.151 12.741  1.000 69.381  0 218 ALA D CA  1 ? 16 
ATOM   7240 C C   . ALA D 1 218 ? -12.831 -45.535 12.082  1.000 71.252  0 218 ALA D C   1 ? 16 
ATOM   7241 O O   . ALA D 1 218 ? -12.310 -46.512 12.631  1.000 71.543  0 218 ALA D O   1 ? 16 
ATOM   7242 C CB  . ALA D 1 218 ? -11.619 -43.385 12.319  1.000 69.242  0 218 ALA D CB  1 ? 16 
ATOM   7243 N N   . LYS D 1 219 ? -13.370 -45.599 10.862  1.000 73.715  0 219 LYS D N   1 ? 16 
ATOM   7244 C CA  . LYS D 1 219 ? -13.289 -46.802 10.046  1.000 82.101  0 219 LYS D CA  1 ? 16 
ATOM   7245 C C   . LYS D 1 219 ? -11.901 -46.940 9.409   1.000 76.334  0 219 LYS D C   1 ? 16 
ATOM   7246 O O   . LYS D 1 219 ? -11.495 -48.032 9.024   1.000 71.940  0 219 LYS D O   1 ? 16 
ATOM   7247 C CB  . LYS D 1 219 ? -14.323 -46.772 8.918   1.000 86.676  0 219 LYS D CB  1 ? 16 
ATOM   7248 C CG  . LYS D 1 219 ? -15.791 -46.803 9.326   1.000 95.805  0 219 LYS D CG  1 ? 16 
ATOM   7249 C CD  . LYS D 1 219 ? -16.214 -47.880 10.297  1.000 97.620  0 219 LYS D CD  1 ? 16 
ATOM   7250 C CE  . LYS D 1 219 ? -15.761 -49.266 9.889   1.000 101.027 0 219 LYS D CE  1 ? 16 
ATOM   7251 N NZ  . LYS D 1 219 ? -16.202 -50.294 10.865  1.000 97.475  0 219 LYS D NZ  1 ? 16 
ATOM   7252 N N   . PHE D 1 220 ? -11.194 -45.823 9.235   1.000 68.830  0 220 PHE D N   1 ? 16 
ATOM   7253 C CA  . PHE D 1 220 ? -9.839  -45.866 8.714   1.000 69.606  0 220 PHE D CA  1 ? 16 
ATOM   7254 C C   . PHE D 1 220 ? -8.935  -44.965 9.555   1.000 66.231  0 220 PHE D C   1 ? 16 
ATOM   7255 O O   . PHE D 1 220 ? -9.322  -43.860 9.919   1.000 63.627  0 220 PHE D O   1 ? 16 
ATOM   7256 C CB  . PHE D 1 220 ? -9.754  -45.435 7.243   1.000 69.837  0 220 PHE D CB  1 ? 16 
ATOM   7257 C CG  . PHE D 1 220 ? -8.333  -45.208 6.781   1.000 74.037  0 220 PHE D CG  1 ? 16 
ATOM   7258 C CD1 . PHE D 1 220 ? -7.499  -46.289 6.498   1.000 73.800  0 220 PHE D CD1 1 ? 16 
ATOM   7259 C CD2 . PHE D 1 220 ? -7.796  -43.924 6.731   1.000 69.694  0 220 PHE D CD2 1 ? 16 
ATOM   7260 C CE1 . PHE D 1 220 ? -6.178  -46.088 6.120   1.000 69.799  0 220 PHE D CE1 1 ? 16 
ATOM   7261 C CE2 . PHE D 1 220 ? -6.471  -43.727 6.366   1.000 74.846  0 220 PHE D CE2 1 ? 16 
ATOM   7262 C CZ  . PHE D 1 220 ? -5.659  -44.808 6.069   1.000 76.806  0 220 PHE D CZ  1 ? 16 
ATOM   7263 N N   . GLY D 1 221 ? -7.735  -45.481 9.852   1.000 65.254  0 221 GLY D N   1 ? 16 
ATOM   7264 C CA  . GLY D 1 221 ? -6.628  -44.682 10.336  1.000 63.141  0 221 GLY D CA  1 ? 16 
ATOM   7265 C C   . GLY D 1 221 ? -6.629  -44.536 11.851  1.000 60.909  0 221 GLY D C   1 ? 16 
ATOM   7266 O O   . GLY D 1 221 ? -5.895  -43.726 12.373  1.000 63.271  0 221 GLY D O   1 ? 16 
ATOM   7267 N N   . GLY D 1 222 ? -7.435  -45.342 12.540  1.000 63.119  0 222 GLY D N   1 ? 16 
ATOM   7268 C CA  . GLY D 1 222 ? -7.583  -45.269 13.987  1.000 70.131  0 222 GLY D CA  1 ? 16 
ATOM   7269 C C   . GLY D 1 222 ? -6.412  -45.859 14.782  1.000 71.551  0 222 GLY D C   1 ? 16 
ATOM   7270 O O   . GLY D 1 222 ? -6.328  -45.598 15.978  1.000 71.446  0 222 GLY D O   1 ? 16 
ATOM   7271 N N   . SER D 1 223 ? -5.516  -46.619 14.126  1.000 75.339  0 223 SER D N   1 ? 16 
ATOM   7272 C CA  . SER D 1 223 ? -4.317  -47.180 14.739  1.000 82.748  0 223 SER D CA  1 ? 16 
ATOM   7273 C C   . SER D 1 223 ? -3.051  -46.788 13.954  1.000 91.652  0 223 SER D C   1 ? 16 
ATOM   7274 O O   . SER D 1 223 ? -3.134  -46.409 12.783  1.000 86.572  0 223 SER D O   1 ? 16 
ATOM   7275 C CB  . SER D 1 223 ? -4.429  -48.696 14.802  1.000 85.015  0 223 SER D CB  1 ? 16 
ATOM   7276 O OG  . SER D 1 223 ? -5.649  -49.138 15.372  1.000 90.374  0 223 SER D OG  1 ? 16 
ATOM   7277 N N   . ILE D 1 224 ? -1.880  -46.933 14.599  1.000 73.197  0 224 ILE D N   1 ? ?  
ATOM   7278 C CA  . ILE D 1 224 ? -0.633  -46.343 14.128  1.000 90.687  0 224 ILE D CA  1 ? ?  
ATOM   7279 C C   . ILE D 1 224 ? -0.119  -47.043 12.853  1.000 79.717  0 224 ILE D C   1 ? ?  
ATOM   7280 O O   . ILE D 1 224 ? -0.080  -48.296 12.799  1.000 90.017  0 224 ILE D O   1 ? ?  
ATOM   7281 C CB  . ILE D 1 224 ? 0.425   -46.349 15.259  1.000 97.897  0 224 ILE D CB  1 ? ?  
HETATM 7282 N N1  . GSH E 2 .   ? -26.341 -24.822 -3.665  1.000 77.447  0 301 GSH A N1  1 ? ?  
HETATM 7283 C CA1 . GSH E 2 .   ? -25.126 -25.366 -2.999  1.000 66.167  0 301 GSH A CA1 1 ? ?  
HETATM 7284 C C1  . GSH E 2 .   ? -24.632 -24.367 -1.947  1.000 89.397  0 301 GSH A C1  1 ? ?  
HETATM 7285 O O11 . GSH E 2 .   ? -25.296 -23.324 -1.798  1.000 75.447  0 301 GSH A O11 1 ? ?  
HETATM 7286 O O12 . GSH E 2 .   ? -23.604 -24.672 -1.312  1.000 80.657  0 301 GSH A O12 1 ? ?  
HETATM 7287 C CB1 . GSH E 2 .   ? -24.048 -25.678 -4.039  1.000 65.237  0 301 GSH A CB1 1 ? ?  
HETATM 7288 C CG1 . GSH E 2 .   ? -24.319 -25.057 -5.401  1.000 63.327  0 301 GSH A CG1 1 ? ?  
HETATM 7289 C CD1 . GSH E 2 .   ? -23.686 -25.857 -6.519  1.000 106.717 0 301 GSH A CD1 1 ? ?  
HETATM 7290 O OE1 . GSH E 2 .   ? -22.859 -25.364 -7.283  1.000 79.067  0 301 GSH A OE1 1 ? ?  
HETATM 7291 N N2  . GSH E 2 .   ? -24.077 -27.129 -6.619  1.000 126.687 0 301 GSH A N2  1 ? ?  
HETATM 7292 C CA2 . GSH E 2 .   ? -23.868 -27.947 -7.801  1.000 102.237 0 301 GSH A CA2 1 ? ?  
HETATM 7293 C C2  . GSH E 2 .   ? -24.593 -27.456 -9.054  1.000 99.067  0 301 GSH A C2  1 ? ?  
HETATM 7294 O O2  . GSH E 2 .   ? -25.241 -26.412 -9.017  1.000 116.057 0 301 GSH A O2  1 ? ?  
HETATM 7295 C CB2 . GSH E 2 .   ? -24.242 -29.399 -7.548  1.000 94.727  0 301 GSH A CB2 1 ? ?  
HETATM 7296 S SG2 . GSH E 2 .   ? -23.336 -30.191 -6.195  1.000 96.817  0 301 GSH A SG2 1 ? ?  
HETATM 7297 N N3  . GSH E 2 .   ? -24.504 -28.226 -10.138 1.000 94.217  0 301 GSH A N3  1 ? ?  
HETATM 7298 C CA3 . GSH E 2 .   ? -25.142 -27.860 -11.382 1.000 97.867  0 301 GSH A CA3 1 ? ?  
HETATM 7299 C C3  . GSH E 2 .   ? -24.969 -28.923 -12.465 1.000 97.387  0 301 GSH A C3  1 ? ?  
HETATM 7300 O O31 . GSH E 2 .   ? -26.007 -29.411 -12.953 1.000 95.477  0 301 GSH A O31 1 ? ?  
HETATM 7301 O O32 . GSH E 2 .   ? -23.803 -29.231 -12.780 1.000 105.467 0 301 GSH A O32 1 ? ?  
HETATM 7302 S S   . SO4 F 3 .   ? -1.302  -5.129  13.402  1.000 121.307 0 302 SO4 A S   1 ? ?  
HETATM 7303 O O1  . SO4 F 3 .   ? 0.115   -5.146  13.674  1.000 105.397 0 302 SO4 A O1  1 ? ?  
HETATM 7304 O O2  . SO4 F 3 .   ? -1.519  -5.633  12.056  1.000 82.507  0 302 SO4 A O2  1 ? ?  
HETATM 7305 O O3  . SO4 F 3 .   ? -1.981  -5.966  14.363  1.000 100.497 0 302 SO4 A O3  1 ? ?  
HETATM 7306 O O4  . SO4 F 3 .   ? -1.808  -3.770  13.538  1.000 106.207 0 302 SO4 A O4  1 ? ?  
HETATM 7307 S S   . SO4 G 3 .   ? -35.462 -5.189  -12.091 1.000 30.557  0 303 SO4 A S   1 ? ?  
HETATM 7308 O O1  . SO4 G 3 .   ? -35.213 -6.113  -13.163 1.000 30.557  0 303 SO4 A O1  1 ? ?  
HETATM 7309 O O2  . SO4 G 3 .   ? -36.255 -4.094  -12.579 1.000 30.557  0 303 SO4 A O2  1 ? ?  
HETATM 7310 O O3  . SO4 G 3 .   ? -36.169 -5.856  -11.034 1.000 30.557  0 303 SO4 A O3  1 ? ?  
HETATM 7311 O O4  . SO4 G 3 .   ? -34.211 -4.689  -11.590 1.000 30.557  0 303 SO4 A O4  1 ? ?  
HETATM 7312 N N1  . GSH H 2 .   ? -9.225  -43.669 -35.310 1.000 79.407  0 301 GSH B N1  1 ? ?  
HETATM 7313 C CA1 . GSH H 2 .   ? -10.566 -43.985 -34.749 1.000 75.067  0 301 GSH B CA1 1 ? ?  
HETATM 7314 C C1  . GSH H 2 .   ? -10.397 -44.542 -33.331 1.000 79.657  0 301 GSH B C1  1 ? ?  
HETATM 7315 O O11 . GSH H 2 .   ? -9.817  -43.815 -32.501 1.000 86.077  0 301 GSH B O11 1 ? ?  
HETATM 7316 O O12 . GSH H 2 .   ? -10.854 -45.678 -33.108 1.000 98.217  0 301 GSH B O12 1 ? ?  
HETATM 7317 C CB1 . GSH H 2 .   ? -11.302 -44.978 -35.652 1.000 67.067  0 301 GSH B CB1 1 ? ?  
HETATM 7318 C CG1 . GSH H 2 .   ? -10.834 -44.948 -37.099 1.000 72.867  0 301 GSH B CG1 1 ? ?  
HETATM 7319 C CD1 . GSH H 2 .   ? -11.936 -45.264 -38.089 1.000 101.557 0 301 GSH B CD1 1 ? ?  
HETATM 7320 O OE1 . GSH H 2 .   ? -11.905 -46.271 -38.793 1.000 97.107  0 301 GSH B OE1 1 ? ?  
HETATM 7321 N N2  . GSH H 2 .   ? -12.922 -44.369 -38.174 1.000 132.267 0 301 GSH B N2  1 ? ?  
HETATM 7322 C CA2 . GSH H 2 .   ? -13.717 -44.168 -39.374 1.000 107.477 0 301 GSH B CA2 1 ? ?  
HETATM 7323 C C2  . GSH H 2 .   ? -12.912 -43.747 -40.604 1.000 92.587  0 301 GSH B C2  1 ? ?  
HETATM 7324 O O2  . GSH H 2 .   ? -11.693 -43.620 -40.523 1.000 126.207 0 301 GSH B O2  1 ? ?  
HETATM 7325 C CB2 . GSH H 2 .   ? -14.830 -43.158 -39.145 1.000 98.187  0 301 GSH B CB2 1 ? ?  
HETATM 7326 S SG2 . GSH H 2 .   ? -16.015 -43.612 -37.852 1.000 113.427 0 301 GSH B SG2 1 ? ?  
HETATM 7327 N N3  . GSH H 2 .   ? -13.599 -43.519 -41.723 1.000 75.907  0 301 GSH B N3  1 ? ?  
HETATM 7328 C CA3 . GSH H 2 .   ? -12.936 -43.169 -42.957 1.000 84.047  0 301 GSH B CA3 1 ? ?  
HETATM 7329 C C3  . GSH H 2 .   ? -13.917 -42.904 -44.096 1.000 95.697  0 301 GSH B C3  1 ? ?  
HETATM 7330 O O31 . GSH H 2 .   ? -13.432 -42.608 -45.205 1.000 105.857 0 301 GSH B O31 1 ? ?  
HETATM 7331 O O32 . GSH H 2 .   ? -15.131 -42.996 -43.835 1.000 116.837 0 301 GSH B O32 1 ? ?  
HETATM 7332 S S   . SO4 I 3 .   ? -3.778  -74.882 -18.354 1.000 106.857 0 302 SO4 B S   1 ? ?  
HETATM 7333 O O1  . SO4 I 3 .   ? -2.341  -74.990 -18.537 1.000 111.467 0 302 SO4 B O1  1 ? ?  
HETATM 7334 O O2  . SO4 I 3 .   ? -4.422  -74.555 -19.614 1.000 89.847  0 302 SO4 B O2  1 ? ?  
HETATM 7335 O O3  . SO4 I 3 .   ? -4.279  -76.138 -17.877 1.000 128.467 0 302 SO4 B O3  1 ? ?  
HETATM 7336 O O4  . SO4 I 3 .   ? -4.065  -73.864 -17.362 1.000 94.657  0 302 SO4 B O4  1 ? ?  
HETATM 7337 S S   . SO4 J 3 .   ? 12.053  -45.208 -43.889 1.000 139.797 0 303 SO4 B S   1 ? ?  
HETATM 7338 O O1  . SO4 J 3 .   ? 13.260  -45.005 -44.658 1.000 125.567 0 303 SO4 B O1  1 ? ?  
HETATM 7339 O O2  . SO4 J 3 .   ? 11.191  -46.179 -44.545 1.000 114.937 0 303 SO4 B O2  1 ? ?  
HETATM 7340 O O3  . SO4 J 3 .   ? 12.398  -45.687 -42.566 1.000 123.497 0 303 SO4 B O3  1 ? ?  
HETATM 7341 O O4  . SO4 J 3 .   ? 11.370  -43.947 -43.783 1.000 105.057 0 303 SO4 B O4  1 ? ?  
HETATM 7342 N N1  . GSH K 2 .   ? -28.693 -53.942 -21.259 1.000 88.997  0 301 GSH C N1  1 ? ?  
HETATM 7343 C CA1 . GSH K 2 .   ? -27.480 -53.145 -21.582 1.000 85.907  0 301 GSH C CA1 1 ? ?  
HETATM 7344 C C1  . GSH K 2 .   ? -26.984 -53.530 -22.980 1.000 82.117  0 301 GSH C C1  1 ? ?  
HETATM 7345 O O11 . GSH K 2 .   ? -27.782 -53.384 -23.926 1.000 81.207  0 301 GSH C O11 1 ? ?  
HETATM 7346 O O12 . GSH K 2 .   ? -25.818 -53.954 -23.072 1.000 85.257  0 301 GSH C O12 1 ? ?  
HETATM 7347 C CB1 . GSH K 2 .   ? -26.399 -53.366 -20.521 1.000 73.987  0 301 GSH C CB1 1 ? ?  
HETATM 7348 C CG1 . GSH K 2 .   ? -26.877 -53.070 -19.108 1.000 65.347  0 301 GSH C CG1 1 ? ?  
HETATM 7349 C CD1 . GSH K 2 .   ? -25.818 -52.441 -18.227 1.000 102.267 0 301 GSH C CD1 1 ? ?  
HETATM 7350 O OE1 . GSH K 2 .   ? -24.843 -53.074 -17.829 1.000 85.297  0 301 GSH C OE1 1 ? ?  
HETATM 7351 N N2  . GSH K 2 .   ? -25.987 -51.147 -17.950 1.000 118.197 0 301 GSH C N2  1 ? ?  
HETATM 7352 C CA2 . GSH K 2 .   ? -25.491 -50.503 -16.746 1.000 90.457  0 301 GSH C CA2 1 ? ?  
HETATM 7353 C C2  . GSH K 2 .   ? -26.128 -51.004 -15.451 1.000 95.517  0 301 GSH C C2  1 ? ?  
HETATM 7354 O O2  . GSH K 2 .   ? -27.009 -51.859 -15.494 1.000 135.947 0 301 GSH C O2  1 ? ?  
HETATM 7355 C CB2 . GSH K 2 .   ? -25.648 -48.993 -16.821 1.000 88.437  0 301 GSH C CB2 1 ? ?  
HETATM 7356 S SG2 . GSH K 2 .   ? -24.873 -48.221 -18.265 1.000 101.177 0 301 GSH C SG2 1 ? ?  
HETATM 7357 N N3  . GSH K 2 .   ? -25.678 -50.470 -14.316 1.000 82.757  0 301 GSH C N3  1 ? ?  
HETATM 7358 C CA3 . GSH K 2 .   ? -26.456 -50.503 -13.099 1.000 82.807  0 301 GSH C CA3 1 ? ?  
HETATM 7359 C C3  . GSH K 2 .   ? -26.709 -49.112 -12.524 1.000 100.857 0 301 GSH C C3  1 ? ?  
HETATM 7360 O O31 . GSH K 2 .   ? -27.346 -49.046 -11.455 1.000 101.457 0 301 GSH C O31 1 ? ?  
HETATM 7361 O O32 . GSH K 2 .   ? -26.262 -48.141 -13.166 1.000 118.707 0 301 GSH C O32 1 ? ?  
HETATM 7362 S S   . SO4 L 3 .   ? -35.399 -74.794 -38.685 1.000 106.717 0 302 SO4 C S   1 ? ?  
HETATM 7363 O O1  . SO4 L 3 .   ? -34.424 -75.222 -39.669 1.000 96.397  0 302 SO4 C O1  1 ? ?  
HETATM 7364 O O2  . SO4 L 3 .   ? -36.560 -75.640 -38.794 1.000 117.107 0 302 SO4 C O2  1 ? ?  
HETATM 7365 O O3  . SO4 L 3 .   ? -34.856 -74.927 -37.352 1.000 92.807  0 302 SO4 C O3  1 ? ?  
HETATM 7366 O O4  . SO4 L 3 .   ? -35.769 -73.413 -38.937 1.000 93.807  0 302 SO4 C O4  1 ? ?  
HETATM 7367 S S   . SO4 M 3 .   ? -43.042 -68.626 -21.584 1.000 149.237 0 303 SO4 C S   1 ? ?  
HETATM 7368 O O1  . SO4 M 3 .   ? -44.064 -68.096 -22.447 1.000 164.357 0 303 SO4 C O1  1 ? ?  
HETATM 7369 O O2  . SO4 M 3 .   ? -42.535 -67.565 -20.747 1.000 157.937 0 303 SO4 C O2  1 ? ?  
HETATM 7370 O O3  . SO4 M 3 .   ? -43.602 -69.678 -20.757 1.000 96.037  0 303 SO4 C O3  1 ? ?  
HETATM 7371 O O4  . SO4 M 3 .   ? -41.964 -69.153 -22.391 1.000 149.867 0 303 SO4 C O4  1 ? ?  
HETATM 7372 S S   . SO4 N 3 .   ? -24.931 -71.355 -47.662 1.000 126.617 0 304 SO4 C S   1 ? ?  
HETATM 7373 O O1  . SO4 N 3 .   ? -23.870 -72.256 -48.051 1.000 125.017 0 304 SO4 C O1  1 ? ?  
HETATM 7374 O O2  . SO4 N 3 .   ? -24.865 -70.157 -48.481 1.000 107.747 0 304 SO4 C O2  1 ? ?  
HETATM 7375 O O3  . SO4 N 3 .   ? -26.200 -72.000 -47.864 1.000 145.947 0 304 SO4 C O3  1 ? ?  
HETATM 7376 O O4  . SO4 N 3 .   ? -24.795 -71.019 -46.255 1.000 91.807  0 304 SO4 C O4  1 ? ?  
HETATM 7377 S S   . SO4 O 3 .   ? -6.617  -75.720 -38.546 1.000 120.427 0 305 SO4 C S   1 ? ?  
HETATM 7378 O O1  . SO4 O 3 .   ? -5.252  -75.576 -38.976 1.000 138.327 0 305 SO4 C O1  1 ? ?  
HETATM 7379 O O2  . SO4 O 3 .   ? -7.412  -74.672 -39.151 1.000 125.827 0 305 SO4 C O2  1 ? ?  
HETATM 7380 O O3  . SO4 O 3 .   ? -7.135  -77.008 -38.957 1.000 114.237 0 305 SO4 C O3  1 ? ?  
HETATM 7381 O O4  . SO4 O 3 .   ? -6.664  -75.618 -37.103 1.000 106.387 0 305 SO4 C O4  1 ? ?  
HETATM 7382 N N1  . GSH P 2 .   ? -8.481  -36.971 10.851  1.000 84.677  0 301 GSH D N1  1 ? ?  
HETATM 7383 C CA1 . GSH P 2 .   ? -9.763  -36.411 10.344  1.000 91.137  0 301 GSH D CA1 1 ? ?  
HETATM 7384 C C1  . GSH P 2 .   ? -9.509  -35.711 9.005   1.000 88.747  0 301 GSH D C1  1 ? ?  
HETATM 7385 O O11 . GSH P 2 .   ? -9.823  -34.509 8.924   1.000 78.907  0 301 GSH D O11 1 ? ?  
HETATM 7386 O O12 . GSH P 2 .   ? -9.000  -36.394 8.095   1.000 78.717  0 301 GSH D O12 1 ? ?  
HETATM 7387 C CB1 . GSH P 2 .   ? -10.366 -35.448 11.369  1.000 71.257  0 301 GSH D CB1 1 ? ?  
HETATM 7388 C CG1 . GSH P 2 .   ? -9.744  -35.570 12.752  1.000 76.527  0 301 GSH D CG1 1 ? ?  
HETATM 7389 C CD1 . GSH P 2 .   ? -10.683 -35.158 13.866  1.000 112.487 0 301 GSH D CD1 1 ? ?  
HETATM 7390 O OE1 . GSH P 2 .   ? -10.445 -34.190 14.586  1.000 79.047  0 301 GSH D OE1 1 ? ?  
HETATM 7391 N N2  . GSH P 2 .   ? -11.766 -35.919 14.033  1.000 132.007 0 301 GSH D N2  1 ? ?  
HETATM 7392 C CA2 . GSH P 2 .   ? -12.626 -35.837 15.202  1.000 110.517 0 301 GSH D CA2 1 ? ?  
HETATM 7393 C C2  . GSH P 2 .   ? -11.942 -36.197 16.520  1.000 107.157 0 301 GSH D C2  1 ? ?  
HETATM 7394 O O2  . GSH P 2 .   ? -10.791 -36.626 16.514  1.000 145.207 0 301 GSH D O2  1 ? ?  
HETATM 7395 C CB2 . GSH P 2 .   ? -13.867 -36.700 15.043  1.000 101.017 0 301 GSH D CB2 1 ? ?  
HETATM 7396 S SG2 . GSH P 2 .   ? -14.915 -36.271 13.629  1.000 109.337 0 301 GSH D SG2 1 ? ?  
HETATM 7397 N N3  . GSH P 2 .   ? -12.645 -36.002 17.635  1.000 86.597  0 301 GSH D N3  1 ? ?  
HETATM 7398 C CA3 . GSH P 2 .   ? -12.493 -36.861 18.786  1.000 96.967  0 301 GSH D CA3 1 ? ?  
HETATM 7399 C C3  . GSH P 2 .   ? -13.817 -37.474 19.234  1.000 108.547 0 301 GSH D C3  1 ? ?  
HETATM 7400 O O31 . GSH P 2 .   ? -14.453 -38.133 18.390  1.000 118.827 0 301 GSH D O31 1 ? ?  
HETATM 7401 O O32 . GSH P 2 .   ? -14.164 -37.276 20.415  1.000 104.657 0 301 GSH D O32 1 ? ?  
HETATM 7402 S S   . SO4 Q 3 .   ? 13.190  -42.774 11.111  1.000 139.907 0 302 SO4 D S   1 ? ?  
HETATM 7403 O O1  . SO4 Q 3 .   ? 14.371  -42.327 11.813  1.000 134.587 0 302 SO4 D O1  1 ? ?  
HETATM 7404 O O2  . SO4 Q 3 .   ? 12.693  -41.716 10.252  1.000 107.557 0 302 SO4 D O2  1 ? ?  
HETATM 7405 O O3  . SO4 Q 3 .   ? 13.517  -43.926 10.307  1.000 146.457 0 302 SO4 D O3  1 ? ?  
HETATM 7406 O O4  . SO4 Q 3 .   ? 12.180  -43.142 12.074  1.000 152.317 0 302 SO4 D O4  1 ? ?  
HETATM 7407 S S   . SO4 R 3 .   ? 0.705   -7.275  -6.647  1.000 108.457 0 303 SO4 D S   1 ? ?  
HETATM 7408 O O1  . SO4 R 3 .   ? 2.141   -7.397  -6.786  1.000 111.487 0 303 SO4 D O1  1 ? ?  
HETATM 7409 O O2  . SO4 R 3 .   ? 0.059   -8.150  -7.618  1.000 95.837  0 303 SO4 D O2  1 ? ?  
HETATM 7410 O O3  . SO4 R 3 .   ? 0.316   -7.619  -5.295  1.000 97.267  0 303 SO4 D O3  1 ? ?  
HETATM 7411 O O4  . SO4 R 3 .   ? 0.305   -5.912  -6.894  1.000 127.457 0 303 SO4 D O4  1 ? ?  
HETATM 7412 S S   . SO4 S 3 .   ? 13.305  -33.003 -6.847  1.000 106.477 0 304 SO4 D S   1 ? ?  
HETATM 7413 O O1  . SO4 S 3 .   ? 14.602  -33.625 -6.948  1.000 121.937 0 304 SO4 D O1  1 ? ?  
HETATM 7414 O O2  . SO4 S 3 .   ? 12.246  -34.017 -6.921  1.000 84.717  0 304 SO4 D O2  1 ? ?  
HETATM 7415 O O3  . SO4 S 3 .   ? 13.241  -32.296 -5.594  1.000 94.517  0 304 SO4 D O3  1 ? ?  
HETATM 7416 O O4  . SO4 S 3 .   ? 13.148  -32.060 -7.934  1.000 107.777 0 304 SO4 D O4  1 ? ?  
HETATM 7417 S S   . SO4 T 3 .   ? 5.369   -25.563 -15.932 1.000 143.547 0 305 SO4 D S   1 ? ?  
HETATM 7418 O O1  . SO4 T 3 .   ? 6.662   -26.164 -16.122 1.000 159.677 0 305 SO4 D O1  1 ? ?  
HETATM 7419 O O2  . SO4 T 3 .   ? 4.373   -26.311 -16.675 1.000 113.647 0 305 SO4 D O2  1 ? ?  
HETATM 7420 O O3  . SO4 T 3 .   ? 5.053   -25.584 -14.519 1.000 104.027 0 305 SO4 D O3  1 ? ?  
HETATM 7421 O O4  . SO4 T 3 .   ? 5.407   -24.200 -16.409 1.000 122.227 0 305 SO4 D O4  1 ? ?  
HETATM 7422 O O   . HOH U 4 .   ? -8.829  -12.650 5.448   1.000 62.457  0 401 HOH A O   1 ? ?  
HETATM 7423 O O   . HOH U 4 .   ? -3.563  -6.802  16.002  1.000 63.127  0 402 HOH A O   1 ? ?  
HETATM 7424 O O   . HOH U 4 .   ? -25.448 -11.083 19.364  1.000 49.867  0 403 HOH A O   1 ? ?  
HETATM 7425 O O   . HOH U 4 .   ? -26.949 -35.651 -16.912 1.000 83.027  0 404 HOH A O   1 ? ?  
HETATM 7426 O O   . HOH U 4 .   ? -33.632 -3.817  -7.753  1.000 64.077  0 405 HOH A O   1 ? ?  
HETATM 7427 O O   . HOH U 4 .   ? -34.919 -15.061 3.279   1.000 62.767  0 406 HOH A O   1 ? ?  
HETATM 7428 O O   . HOH U 4 .   ? -32.879 -25.044 -9.597  1.000 55.487  0 407 HOH A O   1 ? ?  
HETATM 7429 O O   . HOH U 4 .   ? -4.825  -10.310 -19.852 1.000 70.057  0 408 HOH A O   1 ? ?  
HETATM 7430 O O   . HOH U 4 .   ? -32.937 -7.149  -12.714 1.000 73.577  0 409 HOH A O   1 ? ?  
HETATM 7431 O O   . HOH U 4 .   ? -20.019 -31.522 -5.370  1.000 71.557  0 410 HOH A O   1 ? ?  
HETATM 7432 O O   . HOH U 4 .   ? -14.950 -22.373 -8.713  1.000 51.817  0 411 HOH A O   1 ? ?  
HETATM 7433 O O   . HOH U 4 .   ? -12.526 -25.095 10.872  1.000 64.147  0 412 HOH A O   1 ? ?  
HETATM 7434 O O   . HOH U 4 .   ? -32.512 -0.324  2.389   1.000 58.567  0 413 HOH A O   1 ? ?  
HETATM 7435 O O   . HOH U 4 .   ? -25.473 -7.395  17.228  1.000 52.087  0 414 HOH A O   1 ? ?  
HETATM 7436 O O   . HOH U 4 .   ? -17.259 -7.271  9.731   1.000 53.007  0 415 HOH A O   1 ? ?  
HETATM 7437 O O   . HOH U 4 .   ? -28.327 -1.625  7.188   1.000 54.257  0 416 HOH A O   1 ? ?  
HETATM 7438 O O   . HOH U 4 .   ? -26.975 -14.585 -5.894  1.000 51.417  0 417 HOH A O   1 ? ?  
HETATM 7439 O O   . HOH U 4 .   ? -0.314  -13.411 12.172  1.000 56.457  0 418 HOH A O   1 ? ?  
HETATM 7440 O O   . HOH U 4 .   ? -34.434 -11.720 -14.939 1.000 84.507  0 419 HOH A O   1 ? ?  
HETATM 7441 O O   . HOH U 4 .   ? -21.125 -38.613 6.625   1.000 83.727  0 420 HOH A O   1 ? ?  
HETATM 7442 O O   . HOH U 4 .   ? -10.820 -23.395 -19.135 1.000 78.947  0 421 HOH A O   1 ? ?  
HETATM 7443 O O   . HOH U 4 .   ? -32.820 -13.579 0.195   1.000 55.687  0 422 HOH A O   1 ? ?  
HETATM 7444 O O   . HOH U 4 .   ? -10.166 -1.161  4.639   1.000 66.017  0 423 HOH A O   1 ? ?  
HETATM 7445 O O   . HOH U 4 .   ? -24.256 -8.560  -7.650  1.000 54.187  0 424 HOH A O   1 ? ?  
HETATM 7446 O O   . HOH U 4 .   ? -32.779 -17.824 -13.553 1.000 72.697  0 425 HOH A O   1 ? ?  
HETATM 7447 O O   . HOH U 4 .   ? -39.615 -13.091 12.422  1.000 78.767  0 426 HOH A O   1 ? ?  
HETATM 7448 O O   . HOH U 4 .   ? -14.650 -26.621 -23.510 1.000 78.097  0 427 HOH A O   1 ? ?  
HETATM 7449 O O   . HOH U 4 .   ? -6.093  -16.154 11.073  1.000 50.957  0 428 HOH A O   1 ? ?  
HETATM 7450 O O   . HOH U 4 .   ? -18.840 -17.332 20.683  1.000 61.457  0 429 HOH A O   1 ? ?  
HETATM 7451 O O   . HOH U 4 .   ? -20.413 -17.009 27.892  1.000 83.487  0 430 HOH A O   1 ? ?  
HETATM 7452 O O   . HOH U 4 .   ? -13.810 -24.240 -3.744  1.000 70.777  0 431 HOH A O   1 ? ?  
HETATM 7453 O O   . HOH U 4 .   ? -16.620 -1.816  5.182   1.000 56.477  0 432 HOH A O   1 ? ?  
HETATM 7454 O O   . HOH U 4 .   ? -30.073 -37.318 -13.692 1.000 76.277  0 433 HOH A O   1 ? ?  
HETATM 7455 O O   . HOH U 4 .   ? -22.486 -4.569  -8.880  1.000 58.037  0 434 HOH A O   1 ? ?  
HETATM 7456 O O   . HOH U 4 .   ? -33.789 -15.860 -5.202  1.000 52.817  0 435 HOH A O   1 ? ?  
HETATM 7457 O O   . HOH U 4 .   ? -25.375 -16.480 -7.041  1.000 57.587  0 436 HOH A O   1 ? ?  
HETATM 7458 O O   . HOH U 4 .   ? -33.011 -6.489  1.040   1.000 61.047  0 437 HOH A O   1 ? ?  
HETATM 7459 O O   . HOH U 4 .   ? -26.065 -16.609 -12.272 1.000 62.577  0 438 HOH A O   1 ? ?  
HETATM 7460 O O   . HOH U 4 .   ? -29.206 -13.698 -12.338 1.000 68.557  0 439 HOH A O   1 ? ?  
HETATM 7461 O O   . HOH U 4 .   ? -35.184 -8.545  12.110  1.000 80.887  0 440 HOH A O   1 ? ?  
HETATM 7462 O O   . HOH U 4 .   ? -5.125  -15.324 -12.310 1.000 67.727  0 441 HOH A O   1 ? ?  
HETATM 7463 O O   . HOH U 4 .   ? -11.138 -7.089  -10.872 1.000 78.087  0 442 HOH A O   1 ? ?  
HETATM 7464 O O   . HOH U 4 .   ? -20.362 -2.368  16.034  1.000 66.267  0 443 HOH A O   1 ? ?  
HETATM 7465 O O   . HOH U 4 .   ? -22.783 -28.012 17.549  1.000 64.617  0 444 HOH A O   1 ? ?  
HETATM 7466 O O   . HOH U 4 .   ? -18.220 -1.323  2.893   1.000 62.027  0 445 HOH A O   1 ? ?  
HETATM 7467 O O   . HOH U 4 .   ? -35.182 -21.438 -3.943  1.000 68.107  0 446 HOH A O   1 ? ?  
HETATM 7468 O O   . HOH U 4 .   ? -16.839 -15.590 -20.015 1.000 63.397  0 447 HOH A O   1 ? ?  
HETATM 7469 O O   . HOH U 4 .   ? -24.339 -1.262  -0.478  1.000 58.197  0 448 HOH A O   1 ? ?  
HETATM 7470 O O   . HOH U 4 .   ? -26.281 -16.414 -9.736  1.000 57.637  0 449 HOH A O   1 ? ?  
HETATM 7471 O O   . HOH U 4 .   ? -27.792 -11.234 -13.429 1.000 65.747  0 450 HOH A O   1 ? ?  
HETATM 7472 O O   . HOH U 4 .   ? -7.247  -3.958  16.147  1.000 72.387  0 451 HOH A O   1 ? ?  
HETATM 7473 O O   . HOH U 4 .   ? -25.394 -8.196  -11.197 1.000 62.257  0 452 HOH A O   1 ? ?  
HETATM 7474 O O   . HOH U 4 .   ? -10.751 -24.382 9.524   1.000 53.797  0 453 HOH A O   1 ? ?  
HETATM 7475 O O   . HOH U 4 .   ? -33.983 -17.252 -2.648  1.000 57.557  0 454 HOH A O   1 ? ?  
HETATM 7476 O O   . HOH U 4 .   ? -6.997  -20.211 -13.079 1.000 61.977  0 455 HOH A O   1 ? ?  
HETATM 7477 O O   . HOH U 4 .   ? -36.111 -32.052 -7.602  1.000 72.137  0 456 HOH A O   1 ? ?  
HETATM 7478 O O   . HOH U 4 .   ? -11.541 1.731   10.358  1.000 61.787  0 457 HOH A O   1 ? ?  
HETATM 7479 O O   . HOH U 4 .   ? -12.657 -27.090 -9.210  1.000 71.487  0 458 HOH A O   1 ? ?  
HETATM 7480 O O   . HOH U 4 .   ? -27.322 -8.145  15.693  1.000 55.247  0 459 HOH A O   1 ? ?  
HETATM 7481 O O   . HOH U 4 .   ? -37.489 -26.636 -1.950  1.000 66.117  0 460 HOH A O   1 ? ?  
HETATM 7482 O O   . HOH U 4 .   ? -37.749 -27.099 4.100   1.000 73.907  0 461 HOH A O   1 ? ?  
HETATM 7483 O O   . HOH U 4 .   ? -32.890 -32.888 16.046  1.000 84.117  0 462 HOH A O   1 ? ?  
HETATM 7484 O O   . HOH U 4 .   ? -25.307 -14.998 -19.679 1.000 67.897  0 463 HOH A O   1 ? ?  
HETATM 7485 O O   . HOH U 4 .   ? -20.374 -19.843 -0.679  1.000 73.227  0 464 HOH A O   1 ? ?  
HETATM 7486 O O   . HOH U 4 .   ? -8.648  -10.120 6.580   1.000 61.337  0 465 HOH A O   1 ? ?  
HETATM 7487 O O   . HOH U 4 .   ? -2.828  -9.369  9.246   1.000 68.977  0 466 HOH A O   1 ? ?  
HETATM 7488 O O   . HOH U 4 .   ? -16.570 -23.939 -7.194  1.000 62.867  0 467 HOH A O   1 ? ?  
HETATM 7489 O O   . HOH U 4 .   ? -34.840 -10.925 9.670   1.000 76.007  0 468 HOH A O   1 ? ?  
HETATM 7490 O O   . HOH U 4 .   ? -17.711 -28.633 -13.963 1.000 83.697  0 469 HOH A O   1 ? ?  
HETATM 7491 O O   . HOH U 4 .   ? -2.853  -19.275 -11.410 1.000 73.537  0 470 HOH A O   1 ? ?  
HETATM 7492 O O   . HOH U 4 .   ? -29.284 0.567   5.596   1.000 61.067  0 471 HOH A O   1 ? ?  
HETATM 7493 O O   . HOH U 4 .   ? -8.995  -18.043 -22.069 1.000 78.677  0 472 HOH A O   1 ? ?  
HETATM 7494 O O   . HOH U 4 .   ? -31.192 -23.304 -15.570 1.000 67.637  0 473 HOH A O   1 ? ?  
HETATM 7495 O O   . HOH U 4 .   ? -25.397 -17.052 -21.475 1.000 74.747  0 474 HOH A O   1 ? ?  
HETATM 7496 O O   . HOH U 4 .   ? -3.219  -26.259 -14.457 1.000 73.287  0 475 HOH A O   1 ? ?  
HETATM 7497 O O   . HOH U 4 .   ? -24.036 -6.952  -12.987 1.000 63.407  0 476 HOH A O   1 ? ?  
HETATM 7498 O O   . HOH U 4 .   ? -30.793 -4.120  13.981  1.000 74.647  0 477 HOH A O   1 ? ?  
HETATM 7499 O O   . HOH U 4 .   ? -16.169 -23.273 -5.078  1.000 50.147  0 478 HOH A O   1 ? ?  
HETATM 7500 O O   . HOH U 4 .   ? -7.628  -12.890 -17.741 1.000 67.987  0 479 HOH A O   1 ? ?  
HETATM 7501 O O   . HOH U 4 .   ? -37.637 -20.556 17.297  1.000 67.867  0 480 HOH A O   1 ? ?  
HETATM 7502 O O   . HOH U 4 .   ? -15.680 -8.772  17.414  1.000 70.327  0 481 HOH A O   1 ? ?  
HETATM 7503 O O   . HOH U 4 .   ? -33.576 -34.158 -20.369 1.000 85.907  0 482 HOH A O   1 ? ?  
HETATM 7504 O O   . HOH U 4 .   ? -14.007 -1.012  4.673   1.000 63.617  0 483 HOH A O   1 ? ?  
HETATM 7505 O O   . HOH U 4 .   ? -35.171 -8.440  -15.506 1.000 72.297  0 484 HOH A O   1 ? ?  
HETATM 7506 O O   . HOH U 4 .   ? -23.035 -20.125 -0.189  1.000 66.367  0 485 HOH A O   1 ? ?  
HETATM 7507 O O   . HOH U 4 .   ? -24.776 -8.552  -16.561 1.000 68.237  0 486 HOH A O   1 ? ?  
HETATM 7508 O O   . HOH U 4 .   ? -3.979  -9.945  6.858   1.000 70.657  0 487 HOH A O   1 ? ?  
HETATM 7509 O O   . HOH U 4 .   ? -4.684  -13.741 -17.545 1.000 74.207  0 488 HOH A O   1 ? ?  
HETATM 7510 O O   . HOH U 4 .   ? -3.124  -15.247 4.171   1.000 78.267  0 489 HOH A O   1 ? ?  
HETATM 7511 O O   . HOH U 4 .   ? -36.972 -15.756 4.448   1.000 63.727  0 490 HOH A O   1 ? ?  
HETATM 7512 O O   . HOH U 4 .   ? -36.880 -10.522 6.417   1.000 72.477  0 491 HOH A O   1 ? ?  
HETATM 7513 O O   . HOH U 4 .   ? -5.697  -6.580  -3.576  1.000 64.617  0 492 HOH A O   1 ? ?  
HETATM 7514 O O   . HOH U 4 .   ? -16.350 -0.139  -10.861 1.000 78.687  0 493 HOH A O   1 ? ?  
HETATM 7515 O O   . HOH U 4 .   ? 1.475   -11.213 11.262  1.000 67.377  0 494 HOH A O   1 ? ?  
HETATM 7516 O O   . HOH U 4 .   ? -29.436 -1.690  14.393  1.000 80.367  0 495 HOH A O   1 ? ?  
HETATM 7517 O O   . HOH U 4 .   ? -17.785 -30.165 -2.036  1.000 70.967  0 496 HOH A O   1 ? ?  
HETATM 7518 O O   . HOH U 4 .   ? -37.808 -9.478  1.712   1.000 76.887  0 497 HOH A O   1 ? ?  
HETATM 7519 O O   . HOH U 4 .   ? -37.442 -12.780 -14.374 1.000 81.987  0 498 HOH A O   1 ? ?  
HETATM 7520 O O   . HOH U 4 .   ? -41.593 -23.836 12.708  1.000 81.007  0 499 HOH A O   1 ? ?  
HETATM 7521 O O   . HOH U 4 .   ? -4.086  -6.670  -1.624  1.000 73.887  0 500 HOH A O   1 ? ?  
HETATM 7522 O O   . HOH U 4 .   ? -18.293 -21.675 0.532   1.000 84.907  0 501 HOH A O   1 ? ?  
HETATM 7523 O O   . HOH U 4 .   ? -25.854 -35.042 -9.669  1.000 85.217  0 502 HOH A O   1 ? ?  
HETATM 7524 O O   . HOH V 4 .   ? -9.657  -47.753 -9.233  1.000 68.957  0 401 HOH B O   1 ? ?  
HETATM 7525 O O   . HOH V 4 .   ? -0.528  -40.407 -44.900 1.000 72.727  0 402 HOH B O   1 ? ?  
HETATM 7526 O O   . HOH V 4 .   ? 7.069   -37.259 -18.893 1.000 80.007  0 403 HOH B O   1 ? ?  
HETATM 7527 O O   . HOH V 4 .   ? -0.249  -47.740 -37.873 1.000 63.267  0 404 HOH B O   1 ? ?  
HETATM 7528 O O   . HOH V 4 .   ? 12.411  -46.790 -39.443 1.000 62.997  0 405 HOH B O   1 ? ?  
HETATM 7529 O O   . HOH V 4 .   ? 2.122   -50.788 -12.572 1.000 48.807  0 406 HOH B O   1 ? ?  
HETATM 7530 O O   . HOH V 4 .   ? 14.776  -49.508 -29.397 1.000 61.277  0 407 HOH B O   1 ? ?  
HETATM 7531 O O   . HOH V 4 .   ? -14.695 -48.763 -20.355 1.000 74.337  0 408 HOH B O   1 ? ?  
HETATM 7532 O O   . HOH V 4 .   ? -15.532 -48.805 -43.615 1.000 78.657  0 409 HOH B O   1 ? ?  
HETATM 7533 O O   . HOH V 4 .   ? -5.868  -70.352 -24.008 1.000 65.287  0 410 HOH B O   1 ? ?  
HETATM 7534 O O   . HOH V 4 .   ? -7.488  -71.917 -22.282 1.000 62.677  0 411 HOH B O   1 ? ?  
HETATM 7535 O O   . HOH V 4 .   ? -9.767  -50.557 -16.252 1.000 67.307  0 412 HOH B O   1 ? ?  
HETATM 7536 O O   . HOH V 4 .   ? -2.693  -47.373 -44.086 1.000 58.377  0 413 HOH B O   1 ? ?  
HETATM 7537 O O   . HOH V 4 .   ? 1.444   -59.720 -22.245 1.000 60.917  0 414 HOH B O   1 ? ?  
HETATM 7538 O O   . HOH V 4 .   ? -7.053  -64.840 -26.386 1.000 60.267  0 415 HOH B O   1 ? ?  
HETATM 7539 O O   . HOH V 4 .   ? 3.020   -40.467 -28.838 1.000 59.707  0 416 HOH B O   1 ? ?  
HETATM 7540 O O   . HOH V 4 .   ? 7.338   -61.432 -29.272 1.000 60.697  0 417 HOH B O   1 ? ?  
HETATM 7541 O O   . HOH V 4 .   ? -0.636  -38.661 -36.597 1.000 67.177  0 418 HOH B O   1 ? ?  
HETATM 7542 O O   . HOH V 4 .   ? 3.640   -52.929 -39.628 1.000 57.197  0 419 HOH B O   1 ? ?  
HETATM 7543 O O   . HOH V 4 .   ? 9.629   -46.102 -30.886 1.000 56.137  0 420 HOH B O   1 ? ?  
HETATM 7544 O O   . HOH V 4 .   ? 1.752   -41.116 -37.200 1.000 52.757  0 421 HOH B O   1 ? ?  
HETATM 7545 O O   . HOH V 4 .   ? -7.094  -37.615 -41.606 1.000 61.027  0 422 HOH B O   1 ? ?  
HETATM 7546 O O   . HOH V 4 .   ? -13.119 -47.916 -60.963 1.000 76.707  0 423 HOH B O   1 ? ?  
HETATM 7547 O O   . HOH V 4 .   ? -12.801 -54.724 -40.769 1.000 52.377  0 424 HOH B O   1 ? ?  
HETATM 7548 O O   . HOH V 4 .   ? 5.363   -52.287 -14.769 1.000 54.007  0 425 HOH B O   1 ? ?  
HETATM 7549 O O   . HOH V 4 .   ? 1.522   -46.373 -44.356 1.000 54.857  0 426 HOH B O   1 ? ?  
HETATM 7550 O O   . HOH V 4 .   ? 3.963   -66.729 -20.582 1.000 67.397  0 427 HOH B O   1 ? ?  
HETATM 7551 O O   . HOH V 4 .   ? 11.764  -52.731 -24.773 1.000 62.237  0 428 HOH B O   1 ? ?  
HETATM 7552 O O   . HOH V 4 .   ? 3.823   -68.487 -27.206 1.000 60.527  0 429 HOH B O   1 ? ?  
HETATM 7553 O O   . HOH V 4 .   ? -11.204 -65.471 -20.956 1.000 50.577  0 430 HOH B O   1 ? ?  
HETATM 7554 O O   . HOH V 4 .   ? -16.302 -53.297 -55.373 1.000 75.117  0 431 HOH B O   1 ? ?  
HETATM 7555 O O   . HOH V 4 .   ? -15.304 -46.208 -21.777 1.000 63.897  0 432 HOH B O   1 ? ?  
HETATM 7556 O O   . HOH V 4 .   ? 3.290   -42.943 -31.846 1.000 53.947  0 433 HOH B O   1 ? ?  
HETATM 7557 O O   . HOH V 4 .   ? 6.448   -56.244 -40.762 1.000 58.767  0 434 HOH B O   1 ? ?  
HETATM 7558 O O   . HOH V 4 .   ? 7.115   -42.682 -24.559 1.000 65.517  0 435 HOH B O   1 ? ?  
HETATM 7559 O O   . HOH V 4 .   ? 2.393   -65.100 -52.621 1.000 74.837  0 436 HOH B O   1 ? ?  
HETATM 7560 O O   . HOH V 4 .   ? -11.659 -71.881 -19.988 1.000 63.307  0 437 HOH B O   1 ? ?  
HETATM 7561 O O   . HOH V 4 .   ? 7.405   -59.203 -15.824 1.000 65.877  0 438 HOH B O   1 ? ?  
HETATM 7562 O O   . HOH V 4 .   ? -11.346 -50.305 -14.553 1.000 74.457  0 439 HOH B O   1 ? ?  
HETATM 7563 O O   . HOH V 4 .   ? -14.259 -35.853 -51.675 1.000 75.377  0 440 HOH B O   1 ? ?  
HETATM 7564 O O   . HOH V 4 .   ? -10.905 -66.674 -44.011 1.000 75.557  0 441 HOH B O   1 ? ?  
HETATM 7565 O O   . HOH V 4 .   ? -13.780 -52.175 -39.285 1.000 66.917  0 442 HOH B O   1 ? ?  
HETATM 7566 O O   . HOH V 4 .   ? -2.859  -48.276 -39.198 1.000 52.587  0 443 HOH B O   1 ? ?  
HETATM 7567 O O   . HOH V 4 .   ? 11.453  -47.469 -47.024 1.000 82.757  0 444 HOH B O   1 ? ?  
HETATM 7568 O O   . HOH V 4 .   ? -8.898  -33.419 -36.365 1.000 65.277  0 445 HOH B O   1 ? ?  
HETATM 7569 O O   . HOH V 4 .   ? 4.405   -51.734 -43.069 1.000 68.337  0 446 HOH B O   1 ? ?  
HETATM 7570 O O   . HOH V 4 .   ? 6.362   -62.684 -26.970 1.000 58.467  0 447 HOH B O   1 ? ?  
HETATM 7571 O O   . HOH V 4 .   ? 10.172  -56.215 -32.556 1.000 56.167  0 448 HOH B O   1 ? ?  
HETATM 7572 O O   . HOH V 4 .   ? -14.580 -62.791 -45.053 1.000 62.067  0 449 HOH B O   1 ? ?  
HETATM 7573 O O   . HOH V 4 .   ? 5.598   -50.300 -16.353 1.000 52.657  0 450 HOH B O   1 ? ?  
HETATM 7574 O O   . HOH V 4 .   ? 9.808   -44.073 -19.488 1.000 74.117  0 451 HOH B O   1 ? ?  
HETATM 7575 O O   . HOH V 4 .   ? -6.295  -40.001 -47.693 1.000 63.467  0 452 HOH B O   1 ? ?  
HETATM 7576 O O   . HOH V 4 .   ? 6.656   -42.541 -22.148 1.000 69.807  0 453 HOH B O   1 ? ?  
HETATM 7577 O O   . HOH V 4 .   ? 6.342   -55.475 -45.316 1.000 81.517  0 454 HOH B O   1 ? ?  
HETATM 7578 O O   . HOH V 4 .   ? 13.975  -52.757 -26.446 1.000 66.997  0 455 HOH B O   1 ? ?  
HETATM 7579 O O   . HOH V 4 .   ? -1.332  -48.432 -51.279 1.000 68.377  0 456 HOH B O   1 ? ?  
HETATM 7580 O O   . HOH V 4 .   ? -4.832  -66.067 -25.408 1.000 54.757  0 457 HOH B O   1 ? ?  
HETATM 7581 O O   . HOH V 4 .   ? -2.360  -47.708 -41.525 1.000 54.797  0 458 HOH B O   1 ? ?  
HETATM 7582 O O   . HOH V 4 .   ? -13.016 -55.944 -34.079 1.000 55.457  0 459 HOH B O   1 ? ?  
HETATM 7583 O O   . HOH V 4 .   ? -7.736  -65.494 -49.583 1.000 62.057  0 460 HOH B O   1 ? ?  
HETATM 7584 O O   . HOH V 4 .   ? 7.019   -39.876 -14.428 1.000 75.407  0 461 HOH B O   1 ? ?  
HETATM 7585 O O   . HOH V 4 .   ? -8.692  -35.673 -15.936 1.000 71.757  0 462 HOH B O   1 ? ?  
HETATM 7586 O O   . HOH V 4 .   ? -0.025  -70.082 -15.726 1.000 67.277  0 463 HOH B O   1 ? ?  
HETATM 7587 O O   . HOH V 4 .   ? 1.576   -36.527 -35.856 1.000 78.577  0 464 HOH B O   1 ? ?  
HETATM 7588 O O   . HOH V 4 .   ? -1.323  -62.875 -11.015 1.000 76.297  0 465 HOH B O   1 ? ?  
HETATM 7589 O O   . HOH V 4 .   ? -12.956 -53.251 -37.282 1.000 51.337  0 466 HOH B O   1 ? ?  
HETATM 7590 O O   . HOH V 4 .   ? 5.633   -65.563 -27.322 1.000 75.947  0 467 HOH B O   1 ? ?  
HETATM 7591 O O   . HOH V 4 .   ? -6.047  -32.640 -33.678 1.000 64.377  0 468 HOH B O   1 ? ?  
HETATM 7592 O O   . HOH V 4 .   ? 10.396  -44.545 -33.461 1.000 75.137  0 469 HOH B O   1 ? ?  
HETATM 7593 O O   . HOH V 4 .   ? 11.268  -50.149 -17.595 1.000 73.457  0 470 HOH B O   1 ? ?  
HETATM 7594 O O   . HOH V 4 .   ? -0.374  -35.537 -14.772 1.000 69.087  0 471 HOH B O   1 ? ?  
HETATM 7595 O O   . HOH V 4 .   ? 6.083   -41.869 -46.961 1.000 73.107  0 472 HOH B O   1 ? ?  
HETATM 7596 O O   . HOH V 4 .   ? -6.934  -50.686 -29.617 1.000 74.637  0 473 HOH B O   1 ? ?  
HETATM 7597 O O   . HOH V 4 .   ? -6.843  -66.131 -29.344 1.000 64.687  0 474 HOH B O   1 ? ?  
HETATM 7598 O O   . HOH V 4 .   ? -17.679 -41.110 -44.021 1.000 73.107  0 475 HOH B O   1 ? ?  
HETATM 7599 O O   . HOH V 4 .   ? 4.648   -53.403 -44.999 1.000 68.637  0 476 HOH B O   1 ? ?  
HETATM 7600 O O   . HOH V 4 .   ? 8.710   -41.783 -28.033 1.000 81.537  0 477 HOH B O   1 ? ?  
HETATM 7601 O O   . HOH V 4 .   ? 8.207   -49.171 -9.311  1.000 84.977  0 478 HOH B O   1 ? ?  
HETATM 7602 O O   . HOH V 4 .   ? 9.805   -59.219 -44.070 1.000 74.917  0 479 HOH B O   1 ? ?  
HETATM 7603 O O   . HOH V 4 .   ? -6.565  -48.469 -31.877 1.000 72.267  0 480 HOH B O   1 ? ?  
HETATM 7604 O O   . HOH V 4 .   ? 11.121  -43.826 -26.655 1.000 76.457  0 481 HOH B O   1 ? ?  
HETATM 7605 O O   . HOH V 4 .   ? -13.307 -66.578 -43.062 1.000 68.167  0 482 HOH B O   1 ? ?  
HETATM 7606 O O   . HOH V 4 .   ? -4.125  -38.936 -50.004 1.000 73.097  0 483 HOH B O   1 ? ?  
HETATM 7607 O O   . HOH V 4 .   ? 3.099   -38.408 -27.452 1.000 67.087  0 484 HOH B O   1 ? ?  
HETATM 7608 O O   . HOH V 4 .   ? -2.770  -70.286 -35.602 1.000 68.347  0 485 HOH B O   1 ? ?  
HETATM 7609 O O   . HOH V 4 .   ? 4.092   -40.131 -21.933 1.000 87.197  0 486 HOH B O   1 ? ?  
HETATM 7610 O O   . HOH V 4 .   ? 7.522   -63.665 -42.797 1.000 78.427  0 487 HOH B O   1 ? ?  
HETATM 7611 O O   . HOH V 4 .   ? -14.933 -44.053 -13.308 1.000 74.667  0 488 HOH B O   1 ? ?  
HETATM 7612 O O   . HOH V 4 .   ? 0.633   -70.801 -27.234 1.000 69.987  0 489 HOH B O   1 ? ?  
HETATM 7613 O O   . HOH V 4 .   ? -15.545 -49.790 -38.253 1.000 74.817  0 490 HOH B O   1 ? ?  
HETATM 7614 O O   . HOH V 4 .   ? -11.445 -74.655 -17.235 1.000 68.277  0 491 HOH B O   1 ? ?  
HETATM 7615 O O   . HOH V 4 .   ? 8.218   -40.854 -25.666 1.000 67.557  0 492 HOH B O   1 ? ?  
HETATM 7616 O O   . HOH V 4 .   ? -10.344 -74.563 -21.049 1.000 71.007  0 493 HOH B O   1 ? ?  
HETATM 7617 O O   . HOH V 4 .   ? -8.784  -52.128 -30.678 1.000 74.197  0 494 HOH B O   1 ? ?  
HETATM 7618 O O   . HOH V 4 .   ? 12.545  -49.687 -22.205 1.000 62.467  0 495 HOH B O   1 ? ?  
HETATM 7619 O O   . HOH V 4 .   ? -18.451 -48.515 -33.047 1.000 77.237  0 496 HOH B O   1 ? ?  
HETATM 7620 O O   . HOH V 4 .   ? 0.939   -36.640 -33.380 1.000 75.767  0 497 HOH B O   1 ? ?  
HETATM 7621 O O   . HOH V 4 .   ? 7.758   -72.885 -23.248 1.000 70.637  0 498 HOH B O   1 ? ?  
HETATM 7622 O O   . HOH V 4 .   ? 13.962  -47.082 -22.149 1.000 74.707  0 499 HOH B O   1 ? ?  
HETATM 7623 O O   . HOH V 4 .   ? -4.923  -69.819 -29.684 1.000 70.487  0 500 HOH B O   1 ? ?  
HETATM 7624 O O   . HOH W 4 .   ? -30.254 -77.497 -36.060 1.000 60.927  0 401 HOH C O   1 ? ?  
HETATM 7625 O O   . HOH W 4 .   ? -15.551 -72.869 -13.750 1.000 59.837  0 402 HOH C O   1 ? ?  
HETATM 7626 O O   . HOH W 4 .   ? -13.160 -57.066 -5.483  1.000 72.717  0 403 HOH C O   1 ? ?  
HETATM 7627 O O   . HOH W 4 .   ? -16.584 -53.471 -1.203  1.000 80.527  0 404 HOH C O   1 ? ?  
HETATM 7628 O O   . HOH W 4 .   ? -6.648  -53.871 -11.214 1.000 58.477  0 405 HOH C O   1 ? ?  
HETATM 7629 O O   . HOH W 4 .   ? -36.520 -63.344 -24.833 1.000 58.497  0 406 HOH C O   1 ? ?  
HETATM 7630 O O   . HOH W 4 .   ? -28.759 -69.626 -16.830 1.000 61.947  0 407 HOH C O   1 ? ?  
HETATM 7631 O O   . HOH W 4 .   ? -30.585 -63.480 -18.537 1.000 54.637  0 408 HOH C O   1 ? ?  
HETATM 7632 O O   . HOH W 4 .   ? -19.402 -55.272 -17.027 1.000 77.447  0 409 HOH C O   1 ? ?  
HETATM 7633 O O   . HOH W 4 .   ? -31.414 -76.824 -33.405 1.000 81.467  0 410 HOH C O   1 ? ?  
HETATM 7634 O O   . HOH W 4 .   ? -37.791 -49.737 -38.433 1.000 83.747  0 411 HOH C O   1 ? ?  
HETATM 7635 O O   . HOH W 4 .   ? -23.067 -57.075 -39.871 1.000 74.397  0 412 HOH C O   1 ? ?  
HETATM 7636 O O   . HOH W 4 .   ? -31.210 -43.511 -19.755 1.000 83.667  0 413 HOH C O   1 ? ?  
HETATM 7637 O O   . HOH W 4 .   ? -12.677 -68.952 -41.866 1.000 67.027  0 414 HOH C O   1 ? ?  
HETATM 7638 O O   . HOH W 4 .   ? -17.541 -75.704 -39.840 1.000 65.087  0 415 HOH C O   1 ? ?  
HETATM 7639 O O   . HOH W 4 .   ? -11.395 -73.736 -14.885 1.000 62.567  0 416 HOH C O   1 ? ?  
HETATM 7640 O O   . HOH W 4 .   ? -37.171 -61.053 -19.301 1.000 63.307  0 417 HOH C O   1 ? ?  
HETATM 7641 O O   . HOH W 4 .   ? -4.371  -68.274 -36.719 1.000 54.247  0 418 HOH C O   1 ? ?  
HETATM 7642 O O   . HOH W 4 .   ? -37.432 -70.532 -25.134 1.000 63.977  0 419 HOH C O   1 ? ?  
HETATM 7643 O O   . HOH W 4 .   ? -35.732 -59.311 -10.417 1.000 79.417  0 420 HOH C O   1 ? ?  
HETATM 7644 O O   . HOH W 4 .   ? -22.226 -71.854 -34.542 1.000 52.247  0 421 HOH C O   1 ? ?  
HETATM 7645 O O   . HOH W 4 .   ? -22.195 -61.457 -45.087 1.000 67.867  0 422 HOH C O   1 ? ?  
HETATM 7646 O O   . HOH W 4 .   ? -19.273 -79.982 -25.049 1.000 57.107  0 423 HOH C O   1 ? ?  
HETATM 7647 O O   . HOH W 4 .   ? -26.213 -75.948 -40.968 1.000 53.007  0 424 HOH C O   1 ? ?  
HETATM 7648 O O   . HOH W 4 .   ? -17.889 -71.187 -45.428 1.000 82.777  0 425 HOH C O   1 ? ?  
HETATM 7649 O O   . HOH W 4 .   ? -30.352 -70.136 -41.907 1.000 60.207  0 426 HOH C O   1 ? ?  
HETATM 7650 O O   . HOH W 4 .   ? -5.812  -70.580 -40.602 1.000 66.827  0 427 HOH C O   1 ? ?  
HETATM 7651 O O   . HOH W 4 .   ? -9.769  -64.662 -35.631 1.000 46.887  0 428 HOH C O   1 ? ?  
HETATM 7652 O O   . HOH W 4 .   ? -29.756 -66.444 -43.919 1.000 58.567  0 429 HOH C O   1 ? ?  
HETATM 7653 O O   . HOH W 4 .   ? -37.226 -60.123 -21.969 1.000 59.437  0 430 HOH C O   1 ? ?  
HETATM 7654 O O   . HOH W 4 .   ? -27.265 -40.400 -35.854 1.000 76.457  0 431 HOH C O   1 ? ?  
HETATM 7655 O O   . HOH W 4 .   ? -12.201 -76.292 -25.381 1.000 63.967  0 432 HOH C O   1 ? ?  
HETATM 7656 O O   . HOH W 4 .   ? -45.629 -65.878 -17.998 1.000 85.907  0 433 HOH C O   1 ? ?  
HETATM 7657 O O   . HOH W 4 .   ? -11.669 -58.751 -12.788 1.000 65.407  0 434 HOH C O   1 ? ?  
HETATM 7658 O O   . HOH W 4 .   ? -34.795 -52.241 -14.457 1.000 76.007  0 435 HOH C O   1 ? ?  
HETATM 7659 O O   . HOH W 4 .   ? -17.720 -57.228 -15.869 1.000 57.937  0 436 HOH C O   1 ? ?  
HETATM 7660 O O   . HOH W 4 .   ? -33.369 -44.322 -41.269 1.000 75.497  0 437 HOH C O   1 ? ?  
HETATM 7661 O O   . HOH W 4 .   ? -19.723 -78.019 -29.441 1.000 63.877  0 438 HOH C O   1 ? ?  
HETATM 7662 O O   . HOH W 4 .   ? -22.311 -77.231 -29.311 1.000 62.487  0 439 HOH C O   1 ? ?  
HETATM 7663 O O   . HOH W 4 .   ? -13.493 -78.629 -19.630 1.000 62.087  0 440 HOH C O   1 ? ?  
HETATM 7664 O O   . HOH W 4 .   ? -33.582 -55.056 -2.894  1.000 72.227  0 441 HOH C O   1 ? ?  
HETATM 7665 O O   . HOH W 4 .   ? -29.694 -78.347 -21.671 1.000 65.457  0 442 HOH C O   1 ? ?  
HETATM 7666 O O   . HOH W 4 .   ? -39.031 -66.282 -32.016 1.000 67.767  0 443 HOH C O   1 ? ?  
HETATM 7667 O O   . HOH W 4 .   ? -28.673 -61.863 -17.402 1.000 59.957  0 444 HOH C O   1 ? ?  
HETATM 7668 O O   . HOH W 4 .   ? -13.010 -67.841 -30.195 1.000 60.857  0 445 HOH C O   1 ? ?  
HETATM 7669 O O   . HOH W 4 .   ? -19.426 -50.991 -10.330 1.000 73.877  0 446 HOH C O   1 ? ?  
HETATM 7670 O O   . HOH W 4 .   ? -7.009  -71.345 -33.977 1.000 66.377  0 447 HOH C O   1 ? ?  
HETATM 7671 O O   . HOH W 4 .   ? -32.725 -64.088 -12.201 1.000 79.217  0 448 HOH C O   1 ? ?  
HETATM 7672 O O   . HOH W 4 .   ? -28.460 -61.470 -2.752  1.000 87.067  0 449 HOH C O   1 ? ?  
HETATM 7673 O O   . HOH W 4 .   ? -32.149 -69.358 -39.966 1.000 49.337  0 450 HOH C O   1 ? ?  
HETATM 7674 O O   . HOH W 4 .   ? -28.005 -78.496 -36.214 1.000 57.487  0 451 HOH C O   1 ? ?  
HETATM 7675 O O   . HOH W 4 .   ? -16.059 -55.723 -20.921 1.000 65.487  0 452 HOH C O   1 ? ?  
HETATM 7676 O O   . HOH W 4 .   ? -23.419 -77.955 -27.101 1.000 62.507  0 453 HOH C O   1 ? ?  
HETATM 7677 O O   . HOH W 4 .   ? -11.707 -76.991 -21.734 1.000 63.487  0 454 HOH C O   1 ? ?  
HETATM 7678 O O   . HOH W 4 .   ? -38.709 -55.501 -46.334 1.000 73.137  0 455 HOH C O   1 ? ?  
HETATM 7679 O O   . HOH W 4 .   ? -30.129 -77.269 -24.775 1.000 58.767  0 456 HOH C O   1 ? ?  
HETATM 7680 O O   . HOH W 4 .   ? -20.991 -76.997 -37.499 1.000 51.637  0 457 HOH C O   1 ? ?  
HETATM 7681 O O   . HOH W 4 .   ? -21.582 -48.916 -24.959 1.000 73.817  0 458 HOH C O   1 ? ?  
HETATM 7682 O O   . HOH W 4 .   ? -22.592 -78.060 -40.502 1.000 66.157  0 459 HOH C O   1 ? ?  
HETATM 7683 O O   . HOH W 4 .   ? -36.895 -78.086 -21.817 1.000 74.917  0 460 HOH C O   1 ? ?  
HETATM 7684 O O   . HOH W 4 .   ? -18.680 -56.441 -19.516 1.000 53.287  0 461 HOH C O   1 ? ?  
HETATM 7685 O O   . HOH W 4 .   ? -10.232 -60.591 -11.749 1.000 64.857  0 462 HOH C O   1 ? ?  
HETATM 7686 O O   . HOH W 4 .   ? -28.020 -74.211 -16.049 1.000 66.027  0 463 HOH C O   1 ? ?  
HETATM 7687 O O   . HOH W 4 .   ? -21.677 -77.208 -24.293 1.000 69.097  0 464 HOH C O   1 ? ?  
HETATM 7688 O O   . HOH W 4 .   ? -20.627 -68.484 -44.028 1.000 64.207  0 465 HOH C O   1 ? ?  
HETATM 7689 O O   . HOH W 4 .   ? -22.301 -44.932 -31.603 1.000 77.857  0 466 HOH C O   1 ? ?  
HETATM 7690 O O   . HOH W 4 .   ? -33.292 -54.343 -8.555  1.000 68.977  0 467 HOH C O   1 ? ?  
HETATM 7691 O O   . HOH W 4 .   ? -25.950 -66.189 -48.401 1.000 68.817  0 468 HOH C O   1 ? ?  
HETATM 7692 O O   . HOH W 4 .   ? -16.579 -57.777 -22.306 1.000 58.077  0 469 HOH C O   1 ? ?  
HETATM 7693 O O   . HOH W 4 .   ? -24.924 -58.877 -0.974  1.000 75.077  0 470 HOH C O   1 ? ?  
HETATM 7694 O O   . HOH W 4 .   ? -12.969 -70.262 -31.413 1.000 56.797  0 471 HOH C O   1 ? ?  
HETATM 7695 O O   . HOH W 4 .   ? -4.613  -72.696 -39.749 1.000 76.797  0 472 HOH C O   1 ? ?  
HETATM 7696 O O   . HOH W 4 .   ? -22.195 -65.372 -3.435  1.000 71.117  0 473 HOH C O   1 ? ?  
HETATM 7697 O O   . HOH W 4 .   ? -14.454 -78.535 -37.725 1.000 59.807  0 474 HOH C O   1 ? ?  
HETATM 7698 O O   . HOH W 4 .   ? -20.173 -49.316 -31.377 1.000 81.557  0 475 HOH C O   1 ? ?  
HETATM 7699 O O   . HOH W 4 .   ? -40.359 -58.986 -39.390 1.000 73.647  0 476 HOH C O   1 ? ?  
HETATM 7700 O O   . HOH W 4 .   ? -24.268 -78.204 -31.087 1.000 58.357  0 477 HOH C O   1 ? ?  
HETATM 7701 O O   . HOH W 4 .   ? -33.388 -41.224 -16.932 1.000 68.847  0 478 HOH C O   1 ? ?  
HETATM 7702 O O   . HOH W 4 .   ? -27.593 -41.321 -7.153  1.000 87.027  0 479 HOH C O   1 ? ?  
HETATM 7703 O O   . HOH W 4 .   ? -35.235 -76.176 -34.434 1.000 70.527  0 480 HOH C O   1 ? ?  
HETATM 7704 O O   . HOH W 4 .   ? -12.620 -77.383 -30.202 1.000 61.047  0 481 HOH C O   1 ? ?  
HETATM 7705 O O   . HOH W 4 .   ? -39.714 -51.208 -20.884 1.000 85.857  0 482 HOH C O   1 ? ?  
HETATM 7706 O O   . HOH W 4 .   ? -8.449  -66.389 -12.777 1.000 64.287  0 483 HOH C O   1 ? ?  
HETATM 7707 O O   . HOH W 4 .   ? -9.056  -68.208 -30.090 1.000 73.567  0 484 HOH C O   1 ? ?  
HETATM 7708 O O   . HOH W 4 .   ? -42.346 -55.818 -37.157 1.000 74.817  0 485 HOH C O   1 ? ?  
HETATM 7709 O O   . HOH W 4 .   ? -39.901 -71.428 -23.912 1.000 80.697  0 486 HOH C O   1 ? ?  
HETATM 7710 O O   . HOH W 4 .   ? -18.356 -72.966 -41.113 1.000 74.237  0 487 HOH C O   1 ? ?  
HETATM 7711 O O   . HOH W 4 .   ? -5.239  -67.581 -9.676  1.000 83.847  0 488 HOH C O   1 ? ?  
HETATM 7712 O O   . HOH W 4 .   ? -29.410 -69.494 -7.691  1.000 75.297  0 489 HOH C O   1 ? ?  
HETATM 7713 O O   . HOH W 4 .   ? -6.853  -60.973 -5.000  1.000 79.237  0 490 HOH C O   1 ? ?  
HETATM 7714 O O   . HOH W 4 .   ? -30.476 -70.363 -13.196 1.000 74.537  0 491 HOH C O   1 ? ?  
HETATM 7715 O O   . HOH W 4 .   ? -39.843 -71.477 -12.361 1.000 71.017  0 492 HOH C O   1 ? ?  
HETATM 7716 O O   . HOH W 4 .   ? -22.323 -63.491 -1.477  1.000 80.517  0 493 HOH C O   1 ? ?  
HETATM 7717 O O   . HOH W 4 .   ? -38.452 -61.973 -23.232 1.000 59.367  0 494 HOH C O   1 ? ?  
HETATM 7718 O O   . HOH W 4 .   ? -8.206  -71.230 -31.598 1.000 73.347  0 495 HOH C O   1 ? ?  
HETATM 7719 O O   . HOH W 4 .   ? -30.453 -66.258 -46.593 1.000 70.587  0 496 HOH C O   1 ? ?  
HETATM 7720 O O   . HOH W 4 .   ? -37.217 -46.334 -11.334 1.000 75.517  0 497 HOH C O   1 ? ?  
HETATM 7721 O O   . HOH W 4 .   ? -43.137 -54.151 -14.409 1.000 82.367  0 498 HOH C O   1 ? ?  
HETATM 7722 O O   . HOH W 4 .   ? -41.984 -67.296 -32.431 1.000 90.577  0 499 HOH C O   1 ? ?  
HETATM 7723 O O   . HOH W 4 .   ? -8.169  -70.932 -42.498 1.000 72.987  0 500 HOH C O   1 ? ?  
HETATM 7724 O O   . HOH W 4 .   ? -41.843 -58.656 -32.307 1.000 72.327  0 501 HOH C O   1 ? ?  
HETATM 7725 O O   . HOH W 4 .   ? -23.023 -59.575 -25.001 1.000 72.967  0 502 HOH C O   1 ? ?  
HETATM 7726 O O   . HOH W 4 .   ? -17.072 -69.879 -47.326 1.000 79.687  0 503 HOH C O   1 ? ?  
HETATM 7727 O O   . HOH W 4 .   ? -39.828 -61.423 -24.966 1.000 70.367  0 504 HOH C O   1 ? ?  
HETATM 7728 O O   . HOH W 4 .   ? -21.088 -58.249 -25.172 1.000 66.257  0 505 HOH C O   1 ? ?  
HETATM 7729 O O   . HOH W 4 .   ? -41.648 -60.937 -32.462 1.000 75.397  0 506 HOH C O   1 ? ?  
HETATM 7730 O O   . HOH X 4 .   ? -17.076 -33.084 7.203   1.000 78.797  0 401 HOH D O   1 ? ?  
HETATM 7731 O O   . HOH X 4 .   ? 5.466   -29.686 15.334  1.000 66.227  0 402 HOH D O   1 ? ?  
HETATM 7732 O O   . HOH X 4 .   ? -17.895 -40.200 30.907  1.000 84.097  0 403 HOH D O   1 ? ?  
HETATM 7733 O O   . HOH X 4 .   ? 10.504  -36.671 6.779   1.000 58.917  0 404 HOH D O   1 ? ?  
HETATM 7734 O O   . HOH X 4 .   ? 3.382   -31.758 -11.794 1.000 61.177  0 405 HOH D O   1 ? ?  
HETATM 7735 O O   . HOH X 4 .   ? -10.270 -30.537 -9.904  1.000 63.487  0 406 HOH D O   1 ? ?  
HETATM 7736 O O   . HOH X 4 .   ? 10.307  -24.445 -8.680  1.000 59.597  0 407 HOH D O   1 ? ?  
HETATM 7737 O O   . HOH X 4 .   ? -9.954  -48.127 16.209  1.000 30.557  0 408 HOH D O   1 ? ?  
HETATM 7738 O O   . HOH X 4 .   ? -7.115  -46.632 -6.587  1.000 91.487  0 409 HOH D O   1 ? ?  
HETATM 7739 O O   . HOH X 4 .   ? 7.814   -16.250 -4.143  1.000 65.577  0 410 HOH D O   1 ? ?  
HETATM 7740 O O   . HOH X 4 .   ? 6.344   -12.145 12.293  1.000 62.137  0 411 HOH D O   1 ? ?  
HETATM 7741 O O   . HOH X 4 .   ? -6.724  -38.062 21.782  1.000 70.357  0 412 HOH D O   1 ? ?  
HETATM 7742 O O   . HOH X 4 .   ? -2.200  -15.763 -9.871  1.000 56.457  0 413 HOH D O   1 ? ?  
HETATM 7743 O O   . HOH X 4 .   ? -4.452  -8.878  -8.635  1.000 63.887  0 414 HOH D O   1 ? ?  
HETATM 7744 O O   . HOH X 4 .   ? -14.695 -44.095 26.971  1.000 72.787  0 415 HOH D O   1 ? ?  
HETATM 7745 O O   . HOH X 4 .   ? 6.825   -30.394 -10.080 1.000 58.947  0 416 HOH D O   1 ? ?  
HETATM 7746 O O   . HOH X 4 .   ? 7.370   -40.095 0.118   1.000 65.667  0 417 HOH D O   1 ? ?  
HETATM 7747 O O   . HOH X 4 .   ? -7.041  -43.389 16.966  1.000 64.227  0 418 HOH D O   1 ? ?  
HETATM 7748 O O   . HOH X 4 .   ? -10.311 -25.631 16.007  1.000 58.627  0 419 HOH D O   1 ? ?  
HETATM 7749 O O   . HOH X 4 .   ? -1.404  -26.202 28.987  1.000 72.017  0 420 HOH D O   1 ? ?  
HETATM 7750 O O   . HOH X 4 .   ? 3.758   -39.328 7.288   1.000 61.937  0 421 HOH D O   1 ? ?  
HETATM 7751 O O   . HOH X 4 .   ? 3.701   -11.925 6.816   1.000 66.817  0 422 HOH D O   1 ? ?  
HETATM 7752 O O   . HOH X 4 .   ? 0.996   -34.364 13.332  1.000 55.587  0 423 HOH D O   1 ? ?  
HETATM 7753 O O   . HOH X 4 .   ? 13.387  -28.508 -1.269  1.000 70.897  0 424 HOH D O   1 ? ?  
HETATM 7754 O O   . HOH X 4 .   ? -12.766 -21.644 26.540  1.000 71.707  0 425 HOH D O   1 ? ?  
HETATM 7755 O O   . HOH X 4 .   ? -8.876  -44.774 25.789  1.000 70.997  0 426 HOH D O   1 ? ?  
HETATM 7756 O O   . HOH X 4 .   ? -1.398  -34.510 19.586  1.000 65.737  0 427 HOH D O   1 ? ?  
HETATM 7757 O O   . HOH X 4 .   ? 13.541  -30.925 -0.106  1.000 63.997  0 428 HOH D O   1 ? ?  
HETATM 7758 O O   . HOH X 4 .   ? -6.871  -8.753  -4.669  1.000 56.357  0 429 HOH D O   1 ? ?  
HETATM 7759 O O   . HOH X 4 .   ? 2.382   -16.699 18.210  1.000 59.827  0 430 HOH D O   1 ? ?  
HETATM 7760 O O   . HOH X 4 .   ? 12.755  -27.297 7.445   1.000 52.407  0 431 HOH D O   1 ? ?  
HETATM 7761 O O   . HOH X 4 .   ? 11.113  -39.824 2.001   1.000 69.937  0 432 HOH D O   1 ? ?  
HETATM 7762 O O   . HOH X 4 .   ? 5.770   -16.695 -7.960  1.000 65.337  0 433 HOH D O   1 ? ?  
HETATM 7763 O O   . HOH X 4 .   ? -7.961  -30.649 -7.941  1.000 72.847  0 434 HOH D O   1 ? ?  
HETATM 7764 O O   . HOH X 4 .   ? 1.168   -12.282 16.897  1.000 70.187  0 435 HOH D O   1 ? ?  
HETATM 7765 O O   . HOH X 4 .   ? -4.396  -27.592 -13.043 1.000 59.757  0 436 HOH D O   1 ? ?  
HETATM 7766 O O   . HOH X 4 .   ? -18.668 -29.293 7.046   1.000 73.137  0 437 HOH D O   1 ? ?  
HETATM 7767 O O   . HOH X 4 .   ? 10.304  -16.238 6.848   1.000 54.947  0 438 HOH D O   1 ? ?  
HETATM 7768 O O   . HOH X 4 .   ? -9.691  -47.070 12.343  1.000 66.287  0 439 HOH D O   1 ? ?  
HETATM 7769 O O   . HOH X 4 .   ? -17.348 -35.204 -0.774  1.000 82.037  0 440 HOH D O   1 ? ?  
HETATM 7770 O O   . HOH X 4 .   ? -12.129 -19.444 19.268  1.000 67.187  0 441 HOH D O   1 ? ?  
HETATM 7771 O O   . HOH X 4 .   ? -3.390  -16.595 1.820   1.000 56.327  0 442 HOH D O   1 ? ?  
HETATM 7772 O O   . HOH X 4 .   ? 4.457   -22.682 -2.607  1.000 51.647  0 443 HOH D O   1 ? ?  
HETATM 7773 O O   . HOH X 4 .   ? -2.817  -44.414 10.955  1.000 67.917  0 444 HOH D O   1 ? ?  
HETATM 7774 O O   . HOH X 4 .   ? -1.527  -33.103 14.555  1.000 58.757  0 445 HOH D O   1 ? ?  
HETATM 7775 O O   . HOH X 4 .   ? 9.488   -39.850 -5.299  1.000 72.217  0 446 HOH D O   1 ? ?  
HETATM 7776 O O   . HOH X 4 .   ? 13.237  -23.112 8.692   1.000 62.607  0 447 HOH D O   1 ? ?  
HETATM 7777 O O   . HOH X 4 .   ? 2.111   -41.211 12.580  1.000 58.117  0 448 HOH D O   1 ? ?  
HETATM 7778 O O   . HOH X 4 .   ? 11.531  -35.529 -4.711  1.000 64.327  0 449 HOH D O   1 ? ?  
HETATM 7779 O O   . HOH X 4 .   ? 2.574   -42.616 -10.760 1.000 69.237  0 450 HOH D O   1 ? ?  
HETATM 7780 O O   . HOH X 4 .   ? -7.528  -15.053 -3.800  1.000 49.257  0 451 HOH D O   1 ? ?  
HETATM 7781 O O   . HOH X 4 .   ? -9.406  -45.224 -8.333  1.000 64.837  0 452 HOH D O   1 ? ?  
HETATM 7782 O O   . HOH X 4 .   ? 6.009   -30.761 18.804  1.000 74.767  0 453 HOH D O   1 ? ?  
HETATM 7783 O O   . HOH X 4 .   ? 13.178  -24.759 -4.017  1.000 59.897  0 454 HOH D O   1 ? ?  
HETATM 7784 O O   . HOH X 4 .   ? -6.635  -48.044 9.549   1.000 73.777  0 455 HOH D O   1 ? ?  
HETATM 7785 O O   . HOH X 4 .   ? 7.050   -32.584 -7.880  1.000 51.307  0 456 HOH D O   1 ? ?  
HETATM 7786 O O   . HOH X 4 .   ? 3.489   -41.919 4.654   1.000 67.267  0 457 HOH D O   1 ? ?  
HETATM 7787 O O   . HOH X 4 .   ? 10.465  -20.956 5.193   1.000 68.037  0 458 HOH D O   1 ? ?  
HETATM 7788 O O   . HOH X 4 .   ? 3.553   -19.687 -9.102  1.000 70.227  0 459 HOH D O   1 ? ?  
HETATM 7789 O O   . HOH X 4 .   ? -6.128  -41.113 24.097  1.000 72.747  0 460 HOH D O   1 ? ?  
HETATM 7790 O O   . HOH X 4 .   ? -0.912  -34.296 17.069  1.000 59.437  0 461 HOH D O   1 ? ?  
HETATM 7791 O O   . HOH X 4 .   ? 14.017  -26.345 9.973   1.000 75.537  0 462 HOH D O   1 ? ?  
HETATM 7792 O O   . HOH X 4 .   ? -0.256  -33.120 26.873  1.000 67.487  0 463 HOH D O   1 ? ?  
HETATM 7793 O O   . HOH X 4 .   ? 10.150  -20.082 -8.535  1.000 61.287  0 464 HOH D O   1 ? ?  
HETATM 7794 O O   . HOH X 4 .   ? -13.735 -22.260 -2.138  1.000 55.847  0 465 HOH D O   1 ? ?  
HETATM 7795 O O   . HOH X 4 .   ? -1.030  -15.494 0.636   1.000 52.107  0 466 HOH D O   1 ? ?  
HETATM 7796 O O   . HOH X 4 .   ? 11.008  -21.705 0.922   1.000 57.427  0 467 HOH D O   1 ? ?  
HETATM 7797 O O   . HOH X 4 .   ? -2.635  -9.903  -2.084  1.000 71.507  0 468 HOH D O   1 ? ?  
HETATM 7798 O O   . HOH X 4 .   ? 2.597   -35.897 19.814  1.000 63.147  0 469 HOH D O   1 ? ?  
HETATM 7799 O O   . HOH X 4 .   ? -6.730  -13.569 19.320  1.000 67.097  0 470 HOH D O   1 ? ?  
HETATM 7800 O O   . HOH X 4 .   ? 9.304   -19.749 7.593   1.000 66.627  0 471 HOH D O   1 ? ?  
HETATM 7801 O O   . HOH X 4 .   ? 1.227   -41.778 10.086  1.000 55.237  0 472 HOH D O   1 ? ?  
HETATM 7802 O O   . HOH X 4 .   ? -0.571  -49.638 -8.525  1.000 69.547  0 473 HOH D O   1 ? ?  
HETATM 7803 O O   . HOH X 4 .   ? 8.634   -19.117 -5.452  1.000 60.007  0 474 HOH D O   1 ? ?  
HETATM 7804 O O   . HOH X 4 .   ? 6.882   -12.802 -5.763  1.000 67.747  0 475 HOH D O   1 ? ?  
HETATM 7805 O O   . HOH X 4 .   ? 11.047  -30.469 14.208  1.000 73.127  0 476 HOH D O   1 ? ?  
HETATM 7806 O O   . HOH X 4 .   ? 3.118   -10.070 -10.336 1.000 75.287  0 477 HOH D O   1 ? ?  
HETATM 7807 O O   . HOH X 4 .   ? 0.421   -22.821 -12.098 1.000 77.507  0 478 HOH D O   1 ? ?  
HETATM 7808 O O   . HOH X 4 .   ? -10.975 -26.775 12.747  1.000 56.027  0 479 HOH D O   1 ? ?  
HETATM 7809 O O   . HOH X 4 .   ? 5.100   -11.458 1.584   1.000 65.147  0 480 HOH D O   1 ? ?  
HETATM 7810 O O   . HOH X 4 .   ? -15.991 -31.382 -0.046  1.000 64.597  0 481 HOH D O   1 ? ?  
HETATM 7811 O O   . HOH X 4 .   ? -20.276 -52.525 9.828   1.000 68.967  0 482 HOH D O   1 ? ?  
HETATM 7812 O O   . HOH X 4 .   ? 10.854  -37.753 20.256  1.000 78.437  0 483 HOH D O   1 ? ?  
HETATM 7813 O O   . HOH X 4 .   ? 3.886   -21.351 -12.747 1.000 68.957  0 484 HOH D O   1 ? ?  
HETATM 7814 O O   . HOH X 4 .   ? -21.000 -34.439 7.516   1.000 70.117  0 485 HOH D O   1 ? ?  
HETATM 7815 O O   . HOH X 4 .   ? -2.442  -10.949 0.171   1.000 67.647  0 486 HOH D O   1 ? ?  
HETATM 7816 O O   . HOH X 4 .   ? 8.056   -18.741 -9.527  1.000 85.057  0 487 HOH D O   1 ? ?  
HETATM 7817 O O   . HOH X 4 .   ? 0.104   -32.757 -15.377 1.000 62.837  0 488 HOH D O   1 ? ?  
HETATM 7818 O O   . HOH X 4 .   ? -6.164  -29.350 7.508   1.000 67.767  0 489 HOH D O   1 ? ?  
HETATM 7819 O O   . HOH X 4 .   ? 5.906   -29.500 25.061  1.000 84.117  0 490 HOH D O   1 ? ?  
HETATM 7820 O O   . HOH X 4 .   ? 9.795   -42.033 5.480   1.000 71.007  0 491 HOH D O   1 ? ?  
HETATM 7821 O O   . HOH X 4 .   ? -3.998  -40.054 29.539  1.000 84.347  0 492 HOH D O   1 ? ?  
HETATM 7822 O O   . HOH X 4 .   ? 7.770   -28.927 20.063  1.000 80.517  0 493 HOH D O   1 ? ?  
HETATM 7823 O O   . HOH X 4 .   ? -3.309  -6.400  -7.659  1.000 75.097  0 494 HOH D O   1 ? ?  
HETATM 7824 O O   . HOH X 4 .   ? 6.901   -43.730 6.128   1.000 74.207  0 495 HOH D O   1 ? ?  
HETATM 7825 O O   . HOH X 4 .   ? 3.404   -41.771 8.769   1.000 58.267  0 496 HOH D O   1 ? ?  
HETATM 7826 O O   . HOH X 4 .   ? -5.563  -32.310 7.153   1.000 79.407  0 497 HOH D O   1 ? ?  
HETATM 7827 O O   . HOH X 4 .   ? 3.457   -46.940 -10.083 1.000 65.037  0 498 HOH D O   1 ? ?  
HETATM 7828 O O   . HOH X 4 .   ? 10.281  -31.741 15.965  1.000 69.047  0 499 HOH D O   1 ? ?  
HETATM 7829 O O   . HOH X 4 .   ? -16.348 -23.479 -0.185  1.000 69.717  0 500 HOH D O   1 ? ?  
HETATM 7830 O O   . HOH X 4 .   ? 3.800   -43.234 6.798   1.000 60.287  0 501 HOH D O   1 ? ?  
HETATM 7831 O O   . HOH X 4 .   ? -7.994  -28.188 6.351   1.000 63.607  0 502 HOH D O   1 ? ?  
HETATM 7832 O O   . HOH X 4 .   ? 3.861   -45.029 -0.461  1.000 86.097  0 503 HOH D O   1 ? ?  
HETATM 7833 O O   . HOH X 4 .   ? -2.863  -45.746 8.118   1.000 73.707  0 504 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   . ALA A 2   ? 1.04587245 0.90510213 1.03851998 0.04636996  0.05089925  0.11795435  2   ALA A N   
2    C CA  . ALA A 2   ? 1.05874777 0.92316425 1.07433796 0.04632536  0.03747855  0.10139742  2   ALA A CA  
3    C C   . ALA A 2   ? 0.91296244 0.80517691 0.94550395 0.04265955  0.03611117  0.08625849  2   ALA A C   
4    O O   . ALA A 2   ? 1.04297638 0.94980377 1.06326199 0.04949416  0.03650331  0.08310683  2   ALA A O   
5    C CB  . ALA A 2   ? 1.09362960 0.94995540 1.09489846 0.06286192  0.02253213  0.09740901  2   ALA A CB  
6    N N   . PRO A 3   ? 0.85590708 0.75572729 0.91597164 0.03247578  0.03460690  0.07640833  3   PRO A N   
7    C CA  . PRO A 3   ? 0.91768229 0.83975339 0.99141884 0.03112674  0.03169471  0.06283556  3   PRO A CA  
8    C C   . PRO A 3   ? 0.88496530 0.81315684 0.95235348 0.04287092  0.01929583  0.05209789  3   PRO A C   
9    O O   . PRO A 3   ? 0.79118097 0.70929134 0.85108501 0.05105136  0.01056202  0.05164540  3   PRO A O   
10   C CB  . PRO A 3   ? 0.87490791 0.79940373 0.97492558 0.02024650  0.03107210  0.05627920  3   PRO A CB  
11   C CG  . PRO A 3   ? 0.90065950 0.80378062 1.00157750 0.01871655  0.02917521  0.06214665  3   PRO A CG  
12   C CD  . PRO A 3   ? 0.88733310 0.77436787 0.96529090 0.02261206  0.03557523  0.07759184  3   PRO A CD  
13   N N   . ILE A 4   ? 0.76829296 0.71314967 0.83970654 0.04390962  0.01840439  0.04277129  4   ILE A N   
14   C CA  . ILE A 4   ? 0.82772696 0.77935177 0.89660174 0.05288266  0.00745872  0.03097340  4   ILE A CA  
15   C C   . ILE A 4   ? 0.76149338 0.72298074 0.85224336 0.04635247  0.00481963  0.01957726  4   ILE A C   
16   O O   . ILE A 4   ? 0.76101428 0.72967660 0.85946715 0.04049114  0.01125351  0.01933378  4   ILE A O   
17   C CB  . ILE A 4   ? 0.75128222 0.71010268 0.79965907 0.06273653  0.00794910  0.03021450  4   ILE A CB  
18   C CG1 . ILE A 4   ? 0.84226191 0.79028374 0.86475164 0.07030265  0.01134774  0.04368767  4   ILE A CG1 
19   C CG2 . ILE A 4   ? 0.77265042 0.73932397 0.82202864 0.07080019  -0.00405166 0.01534925  4   ILE A CG2 
20   C CD1 . ILE A 4   ? 0.85321724 0.80981433 0.85421753 0.07735419  0.01760491  0.04699320  4   ILE A CD1 
21   N N   . LEU A 5   ? 0.68382716 0.64583772 0.78413260 0.04779476  -0.00420653 0.01078403  5   LEU A N   
22   C CA  . LEU A 5   ? 0.67446679 0.64447707 0.79244244 0.04254828  -0.00665655 0.00065829  5   LEU A CA  
23   C C   . LEU A 5   ? 0.66954762 0.64568812 0.78550774 0.04909886  -0.01462299 -0.01052129 5   LEU A C   
24   O O   . LEU A 5   ? 0.70377570 0.68015289 0.81509268 0.05627280  -0.02261864 -0.01476091 5   LEU A O   
25   C CB  . LEU A 5   ? 0.66598046 0.63408220 0.79896039 0.03742226  -0.00906390 -0.00130476 5   LEU A CB  
26   C CG  . LEU A 5   ? 0.67836607 0.65393770 0.82823062 0.03112813  -0.00965510 -0.00933335 5   LEU A CG  
27   C CD1 . LEU A 5   ? 0.64622188 0.62397534 0.80064154 0.02482473  -0.00243953 -0.00606617 5   LEU A CD1 
28   C CD2 . LEU A 5   ? 0.72183836 0.69828463 0.88354784 0.02869915  -0.01261497 -0.01248952 5   LEU A CD2 
29   N N   . GLY A 6   ? 0.61519140 0.59624904 0.73527068 0.04726718  -0.01305953 -0.01626699 6   GLY A N   
30   C CA  . GLY A 6   ? 0.66238451 0.64803910 0.78244990 0.05230220  -0.02027499 -0.02836088 6   GLY A CA  
31   C C   . GLY A 6   ? 0.68301320 0.66976434 0.82298821 0.04432633  -0.02161876 -0.03650735 6   GLY A C   
32   O O   . GLY A 6   ? 0.68021280 0.66435832 0.82740933 0.03771646  -0.01554514 -0.03275815 6   GLY A O   
33   N N   . TYR A 7   ? 0.66511196 0.65634692 0.81362182 0.04532795  -0.02951513 -0.04764491 7   TYR A N   
34   C CA  . TYR A 7   ? 0.72637194 0.71830314 0.89454496 0.03634204  -0.02948465 -0.05491752 7   TYR A CA  
35   C C   . TYR A 7   ? 0.72642243 0.72601342 0.90368223 0.03847753  -0.03877318 -0.06990203 7   TYR A C   
36   O O   . TYR A 7   ? 0.67184466 0.67726171 0.83912361 0.04835612  -0.04626947 -0.07428070 7   TYR A O   
37   C CB  . TYR A 7   ? 0.69289261 0.68570894 0.87273020 0.02852774  -0.02526348 -0.04934268 7   TYR A CB  
38   C CG  . TYR A 7   ? 0.69741690 0.68881696 0.89334834 0.01820807  -0.02099701 -0.05169979 7   TYR A CG  
39   C CD1 . TYR A 7   ? 0.67016971 0.65272456 0.86464769 0.01531680  -0.01630270 -0.04896491 7   TYR A CD1 
40   C CD2 . TYR A 7   ? 0.67743003 0.67630327 0.88942307 0.01200175  -0.02125817 -0.05637721 7   TYR A CD2 
41   C CE1 . TYR A 7   ? 0.73624128 0.71397126 0.94246364 0.00651313  -0.01185218 -0.04891682 7   TYR A CE1 
42   C CE2 . TYR A 7   ? 0.59875870 0.59559184 0.82371944 0.00192014  -0.01557164 -0.05679469 7   TYR A CE2 
43   C CZ  . TYR A 7   ? 0.59862101 0.58312261 0.81958282 -0.00088376 -0.01077645 -0.05212042 7   TYR A CZ  
44   O OH  . TYR A 7   ? 0.63425773 0.61358851 0.86525488 -0.01031994 -0.00450958 -0.05020620 7   TYR A OH  
45   N N   . TRP A 8   ? 0.63660896 0.63608921 0.83294135 0.02897326  -0.03786137 -0.07730803 8   TRP A N   
46   C CA  . TRP A 8   ? 0.61264271 0.62187910 0.82588524 0.02666862  -0.04514742 -0.09251031 8   TRP A CA  
47   C C   . TRP A 8   ? 0.64334935 0.66488588 0.86420023 0.02755278  -0.04811163 -0.09329130 8   TRP A C   
48   O O   . TRP A 8   ? 0.68568164 0.70503885 0.90096986 0.02770404  -0.04343985 -0.08205102 8   TRP A O   
49   C CB  . TRP A 8   ? 0.60864276 0.61207646 0.84166956 0.01344032  -0.04023216 -0.09705892 8   TRP A CB  
50   C CG  . TRP A 8   ? 0.66665840 0.65401703 0.89219522 0.01292078  -0.03627538 -0.09396037 8   TRP A CG  
51   C CD1 . TRP A 8   ? 0.66482127 0.63949901 0.88862532 0.00721911  -0.02709521 -0.08229047 8   TRP A CD1 
52   C CD2 . TRP A 8   ? 0.65782982 0.64071363 0.87636107 0.01999470  -0.04219199 -0.10387312 8   TRP A CD2 
53   N NE1 . TRP A 8   ? 0.67553562 0.63757735 0.89235562 0.01065096  -0.02701547 -0.08377890 8   TRP A NE1 
54   C CE2 . TRP A 8   ? 0.67309308 0.63972157 0.88725954 0.01802159  -0.03584986 -0.09740326 8   TRP A CE2 
55   C CE3 . TRP A 8   ? 0.71176273 0.70362079 0.92671740 0.02902508  -0.05284756 -0.11852358 8   TRP A CE3 
56   C CZ2 . TRP A 8   ? 0.72484940 0.68345553 0.93253911 0.02452635  -0.03943321 -0.10554024 8   TRP A CZ2 
57   C CZ3 . TRP A 8   ? 0.70070720 0.68547392 0.90890324 0.03481480  -0.05629912 -0.12711608 8   TRP A CZ3 
58   C CH2 . TRP A 8   ? 0.76608157 0.73403442 0.97149074 0.03238096  -0.04951119 -0.12103412 8   TRP A CH2 
59   N N   . LYS A 9   ? 0.61396557 0.64928794 0.84924501 0.02853142  -0.05661125 -0.10851152 9   LYS A N   
60   C CA  . LYS A 9   ? 0.66612512 0.71730238 0.91413921 0.02999691  -0.06125543 -0.11440688 9   LYS A CA  
61   C C   . LYS A 9   ? 0.66474599 0.72150385 0.93732899 0.01491537  -0.05296421 -0.11561215 9   LYS A C   
62   O O   . LYS A 9   ? 0.66838676 0.74224037 0.96339959 0.01076704  -0.05683659 -0.12935016 9   LYS A O   
63   C CB  . LYS A 9   ? 0.65212321 0.71923256 0.90723145 0.03798060  -0.07482419 -0.13298973 9   LYS A CB  
64   C CG  . LYS A 9   ? 0.84598535 0.91093457 1.07361293 0.05591346  -0.08404146 -0.13170078 9   LYS A CG  
65   C CD  . LYS A 9   ? 0.94078380 1.02238488 1.17226052 0.06604336  -0.09895843 -0.15131822 9   LYS A CD  
66   C CE  . LYS A 9   ? 0.90240371 0.98126060 1.10139883 0.08562678  -0.10715492 -0.14719160 9   LYS A CE  
67   N NZ  . LYS A 9   ? 0.99240947 1.08839560 1.19255328 0.09708540  -0.12267981 -0.16752388 9   LYS A NZ  
68   N N   . ILE A 10  ? 0.61137021 0.65598822 0.87928629 0.00761158  -0.04165302 -0.10147876 10  ILE A N   
69   C CA  . ILE A 10  ? 0.65597785 0.70512283 0.94184631 -0.00545224 -0.03216215 -0.09961265 10  ILE A CA  
70   C C   . ILE A 10  ? 0.62053788 0.66366911 0.89396369 -0.00404487 -0.02539966 -0.08509614 10  ILE A C   
71   O O   . ILE A 10  ? 0.63150066 0.66454500 0.88537723 0.00423994  -0.02715234 -0.07687295 10  ILE A O   
72   C CB  . ILE A 10  ? 0.63485157 0.67252898 0.92947096 -0.01783950 -0.02494678 -0.09933273 10  ILE A CB  
73   C CG1 . ILE A 10  ? 0.70249438 0.71908325 0.97620386 -0.01538367 -0.02012835 -0.08577253 10  ILE A CG1 
74   C CG2 . ILE A 10  ? 0.61865461 0.66067678 0.92718655 -0.01970494 -0.03249192 -0.11580454 10  ILE A CG2 
75   C CD1 . ILE A 10  ? 0.64997917 0.65039921 0.92827356 -0.02463568 -0.01386534 -0.08381049 10  ILE A CD1 
76   N N   . ARG A 11  ? 0.61622119 0.66657472 0.90126467 -0.01226194 -0.01742284 -0.08265792 11  ARG A N   
77   C CA  . ARG A 11  ? 0.62736863 0.67258811 0.90144575 -0.01133574 -0.01127205 -0.07078426 11  ARG A CA  
78   C C   . ARG A 11  ? 0.61615074 0.64347780 0.87753260 -0.01492395 -0.00469204 -0.05949160 11  ARG A C   
79   O O   . ARG A 11  ? 0.59375930 0.61137056 0.83901119 -0.00864179 -0.00585984 -0.05205171 11  ARG A O   
80   C CB  . ARG A 11  ? 0.62545538 0.68605226 0.91399783 -0.01737524 -0.00499074 -0.07293441 11  ARG A CB  
81   C CG  . ARG A 11  ? 0.72476411 0.80409908 1.02446055 -0.01052519 -0.01241796 -0.08409125 11  ARG A CG  
82   C CD  . ARG A 11  ? 0.60015959 0.69751012 0.91499847 -0.01629417 -0.00504990 -0.08732089 11  ARG A CD  
83   N NE  . ARG A 11  ? 0.59596795 0.68702900 0.89836127 -0.01539465 0.00111890  -0.07720184 11  ARG A NE  
84   C CZ  . ARG A 11  ? 0.62285006 0.72729468 0.93235672 -0.01954305 0.00913753  -0.07756978 11  ARG A CZ  
85   N NH1 . ARG A 11  ? 0.60768723 0.73332489 0.93801534 -0.02589872 0.01328617  -0.08678040 11  ARG A NH1 
86   N NH2 . ARG A 11  ? 0.58195662 0.68081868 0.87861216 -0.01734207 0.01319180  -0.06978671 11  ARG A NH2 
87   N N   . GLY A 12  ? 0.58364552 0.60668319 0.85331869 -0.02487526 0.00209471  -0.05871523 12  GLY A N   
88   C CA  . GLY A 12  ? 0.61406869 0.61840981 0.87353921 -0.02687736 0.00616503  -0.05072654 12  GLY A CA  
89   C C   . GLY A 12  ? 0.61706430 0.61490148 0.86056226 -0.02299794 0.01032197  -0.03842345 12  GLY A C   
90   O O   . GLY A 12  ? 0.59639943 0.60298079 0.84038615 -0.02384648 0.01401202  -0.03521426 12  GLY A O   
91   N N   . LEU A 13  ? 0.62084490 0.60581595 0.85152012 -0.01791209 0.00883847  -0.03370375 13  LEU A N   
92   C CA  . LEU A 13  ? 0.59588969 0.57651877 0.81304729 -0.01325245 0.01119303  -0.02417998 13  LEU A CA  
93   C C   . LEU A 13  ? 0.59121972 0.58004242 0.80364078 -0.00746148 0.00755856  -0.02397682 13  LEU A C   
94   O O   . LEU A 13  ? 0.59749079 0.58792245 0.80442578 -0.00595463 0.00983485  -0.01837458 13  LEU A O   
95   C CB  . LEU A 13  ? 0.58279234 0.55067354 0.79060227 -0.00853321 0.00983959  -0.02195421 13  LEU A CB  
96   C CG  . LEU A 13  ? 0.66370171 0.61713296 0.87298298 -0.01267775 0.01357619  -0.01983105 13  LEU A CG  
97   C CD1 . LEU A 13  ? 0.77058297 0.71215832 0.97161692 -0.00579953 0.01064014  -0.02039318 13  LEU A CD1 
98   C CD2 . LEU A 13  ? 0.71670437 0.66781396 0.92143339 -0.01526396 0.02048809  -0.00984603 13  LEU A CD2 
99   N N   . CYS A 14  ? 0.67826289 0.67150635 0.89287180 -0.00402334 0.00159445  -0.03039534 14  CYS A N   
100  C CA  . CYS A 14  ? 0.58222604 0.57717305 0.78941941 0.00214606  -0.00172859 -0.02843032 14  CYS A CA  
101  C C   . CYS A 14  ? 0.59578091 0.59876621 0.80887371 0.00190665  -0.00227435 -0.02985264 14  CYS A C   
102  O O   . CYS A 14  ? 0.58845359 0.58978319 0.79634154 0.00599957  -0.00423513 -0.02732460 14  CYS A O   
103  C CB  . CYS A 14  ? 0.61379576 0.60807228 0.81664979 0.00813672  -0.00820885 -0.03346566 14  CYS A CB  
104  S SG  . CYS A 14  ? 0.72869986 0.71838903 0.91623700 0.01547277  -0.00930920 -0.02637136 14  CYS A SG  
105  N N   . ASP A 15  ? 0.58556044 0.59683818 0.80993921 -0.00313830 0.00019456  -0.03394572 15  ASP A N   
106  C CA  . ASP A 15  ? 0.55354178 0.57566053 0.78577912 -0.00231571 -0.00078063 -0.03839173 15  ASP A CA  
107  C C   . ASP A 15  ? 0.59440589 0.61480826 0.82069296 -0.00023677 0.00070177  -0.03370044 15  ASP A C   
108  O O   . ASP A 15  ? 0.63493294 0.65626544 0.86191487 0.00460421  -0.00354933 -0.03638146 15  ASP A O   
109  C CB  . ASP A 15  ? 0.55165505 0.58503664 0.79703319 -0.00946508 0.00437879  -0.04272357 15  ASP A CB  
110  C CG  . ASP A 15  ? 0.64323270 0.69285131 0.90087032 -0.00784938 0.00255776  -0.05129407 15  ASP A CG  
111  O OD1 . ASP A 15  ? 0.62888134 0.68324816 0.89175379 -0.00221317 -0.00535291 -0.05897934 15  ASP A OD1 
112  O OD2 . ASP A 15  ? 0.64223510 0.70103037 0.90358925 -0.01100623 0.00871473  -0.05092704 15  ASP A OD2 
113  N N   . PRO A 16  ? 0.61849314 0.63627625 0.83938080 -0.00307003 0.00590479  -0.02761716 16  PRO A N   
114  C CA  . PRO A 16  ? 0.63173521 0.65041304 0.84946769 -0.00115175 0.00604751  -0.02598668 16  PRO A CA  
115  C C   . PRO A 16  ? 0.63919938 0.64887398 0.85189700 0.00242910  0.00216324  -0.02361324 16  PRO A C   
116  O O   . PRO A 16  ? 0.59013784 0.59906656 0.80460429 0.00417366  0.00013748  -0.02539090 16  PRO A O   
117  C CB  . PRO A 16  ? 0.66073442 0.67981315 0.87294412 -0.00364215 0.01129778  -0.02060764 16  PRO A CB  
118  C CG  . PRO A 16  ? 0.66170341 0.67289031 0.87100083 -0.00553289 0.01293520  -0.01701129 16  PRO A CG  
119  C CD  . PRO A 16  ? 0.58227926 0.59605837 0.80029196 -0.00736691 0.01107877  -0.02297811 16  PRO A CD  
120  N N   . ILE A 17  ? 0.57009059 0.57249749 0.77668136 0.00340592  0.00159465  -0.01988768 17  ILE A N   
121  C CA  . ILE A 17  ? 0.55577713 0.55014712 0.75626129 0.00626759  -0.00022673 -0.01625008 17  ILE A CA  
122  C C   . ILE A 17  ? 0.54952317 0.54029816 0.75061846 0.01083025  -0.00541103 -0.01908631 17  ILE A C   
123  O O   . ILE A 17  ? 0.55193496 0.53577948 0.75185311 0.01207674  -0.00637446 -0.01701606 17  ILE A O   
124  C CB  . ILE A 17  ? 0.54480404 0.53502709 0.73740339 0.00760832  0.00078693  -0.01272310 17  ILE A CB  
125  C CG1 . ILE A 17  ? 0.60214239 0.59460586 0.79388201 0.00520286  0.00510322  -0.00981684 17  ILE A CG1 
126  C CG2 . ILE A 17  ? 0.61773765 0.60078448 0.80220461 0.01076370  0.00025098  -0.00807131 17  ILE A CG2 
127  C CD1 . ILE A 17  ? 0.61439288 0.60385579 0.80006343 0.00750868  0.00576460  -0.00872364 17  ILE A CD1 
128  N N   . ARG A 18  ? 0.64841914 0.64349484 0.85224366 0.01367688  -0.00922397 -0.02441718 18  ARG A N   
129  C CA  . ARG A 18  ? 0.57453769 0.56731141 0.77796590 0.02062601  -0.01569345 -0.02777715 18  ARG A CA  
130  C C   . ARG A 18  ? 0.60675281 0.60236627 0.81841779 0.02139125  -0.01678458 -0.03204653 18  ARG A C   
131  O O   . ARG A 18  ? 0.66846442 0.65490955 0.87725234 0.02723788  -0.02112617 -0.03159059 18  ARG A O   
132  C CB  . ARG A 18  ? 0.63000542 0.63115942 0.83731019 0.02374698  -0.02044575 -0.03506187 18  ARG A CB  
133  C CG  . ARG A 18  ? 0.69653791 0.69452047 0.89546829 0.02416604  -0.02050448 -0.03310789 18  ARG A CG  
134  C CD  . ARG A 18  ? 0.66662568 0.67130232 0.86731625 0.03024793  -0.02829005 -0.04174009 18  ARG A CD  
135  N NE  . ARG A 18  ? 0.64240384 0.64174783 0.83332503 0.04100177  -0.03529099 -0.04061837 18  ARG A NE  
136  C CZ  . ARG A 18  ? 0.61854386 0.62336642 0.80739945 0.04989044  -0.04407008 -0.04761825 18  ARG A CZ  
137  N NH1 . ARG A 18  ? 0.70684105 0.70338058 0.88246757 0.06122498  -0.05019954 -0.04402915 18  ARG A NH1 
138  N NH2 . ARG A 18  ? 0.70755750 0.72518861 0.90693045 0.04779242  -0.04701378 -0.05820189 18  ARG A NH2 
139  N N   . LEU A 19  ? 0.54600406 0.55297506 0.76648849 0.01634736  -0.01277579 -0.03596844 19  LEU A N   
140  C CA  . LEU A 19  ? 0.57680845 0.58841217 0.80429888 0.01805487  -0.01372205 -0.04157809 19  LEU A CA  
141  C C   . LEU A 19  ? 0.64538658 0.64461404 0.86872363 0.01743269  -0.01339277 -0.03740757 19  LEU A C   
142  O O   . LEU A 19  ? 0.58280176 0.57644272 0.80913532 0.02157744  -0.01719953 -0.04128499 19  LEU A O   
143  C CB  . LEU A 19  ? 0.59067607 0.61810964 0.82517064 0.01293001  -0.00808021 -0.04538322 19  LEU A CB  
144  C CG  . LEU A 19  ? 0.64435911 0.68583763 0.88766098 0.01108430  -0.00665038 -0.05071820 19  LEU A CG  
145  C CD1 . LEU A 19  ? 0.62447280 0.67676228 0.87019122 0.00412027  0.00185430  -0.04962124 19  LEU A CD1 
146  C CD2 . LEU A 19  ? 0.57104695 0.62264717 0.82443500 0.01766798  -0.01199511 -0.06085161 19  LEU A CD2 
147  N N   . LEU A 20  ? 0.53501570 0.53088087 0.75348562 0.01207108  -0.00888386 -0.03078609 20  LEU A N   
148  C CA  . LEU A 20  ? 0.62313724 0.61013663 0.84128189 0.00967555  -0.00803022 -0.02802169 20  LEU A CA  
149  C C   . LEU A 20  ? 0.58256412 0.55187255 0.79569805 0.01296662  -0.01091465 -0.02332995 20  LEU A C   
150  O O   . LEU A 20  ? 0.61581916 0.57495582 0.83255947 0.01315457  -0.01269179 -0.02477541 20  LEU A O   
151  C CB  . LEU A 20  ? 0.59305322 0.58328682 0.80817932 0.00438199  -0.00298486 -0.02257190 20  LEU A CB  
152  C CG  . LEU A 20  ? 0.56783545 0.55405235 0.78671962 0.00029162  -0.00153521 -0.02150306 20  LEU A CG  
153  C CD1 . LEU A 20  ? 0.66080892 0.65898615 0.88083190 -0.00282677 0.00166266  -0.02140422 20  LEU A CD1 
154  C CD2 . LEU A 20  ? 0.66624486 0.63847727 0.88015032 -0.00074974 0.00004790  -0.01366277 20  LEU A CD2 
155  N N   . LEU A 21  ? 0.58856803 0.55315959 0.79244477 0.01600334  -0.01144705 -0.01776537 21  LEU A N   
156  C CA  . LEU A 21  ? 0.59966344 0.54697853 0.79383701 0.02055906  -0.01349791 -0.01095781 21  LEU A CA  
157  C C   . LEU A 21  ? 0.65806168 0.59880340 0.85384083 0.02909742  -0.02089184 -0.01606791 21  LEU A C   
158  O O   . LEU A 21  ? 0.68147993 0.60336852 0.87255299 0.03199297  -0.02252581 -0.01131561 21  LEU A O   
159  C CB  . LEU A 21  ? 0.60019565 0.54809803 0.78235269 0.02351954  -0.01292047 -0.00562953 21  LEU A CB  
160  C CG  . LEU A 21  ? 0.58142173 0.53271973 0.75980783 0.01732732  -0.00575107 0.00028817  21  LEU A CG  
161  C CD1 . LEU A 21  ? 0.65092003 0.60625023 0.81916314 0.02173729  -0.00661433 0.00129805  21  LEU A CD1 
162  C CD2 . LEU A 21  ? 0.69222170 0.63104504 0.86639905 0.01341641  -0.00041877 0.00933734  21  LEU A CD2 
163  N N   . ALA A 22  ? 0.63768548 0.59369749 0.84103334 0.03306348  -0.02494115 -0.02582592 22  ALA A N   
164  C CA  . ALA A 22  ? 0.58587909 0.54040903 0.79355282 0.04241519  -0.03238934 -0.03319577 22  ALA A CA  
165  C C   . ALA A 22  ? 0.66106093 0.60900867 0.87669939 0.04119716  -0.03255762 -0.03758018 22  ALA A C   
166  O O   . ALA A 22  ? 0.72977298 0.66123539 0.94343436 0.04836930  -0.03779910 -0.03778253 22  ALA A O   
167  C CB  . ALA A 22  ? 0.62161869 0.59869838 0.83905876 0.04488468  -0.03483109 -0.04364087 22  ALA A CB  
168  N N   . HIS A 23  ? 0.66327488 0.62247801 0.88689971 0.03304204  -0.02745778 -0.04130953 23  HIS A N   
169  C CA  . HIS A 23  ? 0.65165704 0.60751569 0.88353884 0.03238837  -0.02855876 -0.04830797 23  HIS A CA  
170  C C   . HIS A 23  ? 0.67772502 0.60825855 0.90640372 0.02954860  -0.02833097 -0.04124217 23  HIS A C   
171  O O   . HIS A 23  ? 0.79521006 0.71225536 1.02845693 0.03367878  -0.03284744 -0.04637709 23  HIS A O   
172  C CB  . HIS A 23  ? 0.66244292 0.63672173 0.90043664 0.02528657  -0.02353585 -0.05314767 23  HIS A CB  
173  C CG  . HIS A 23  ? 0.58848512 0.56030971 0.83408779 0.02395710  -0.02494684 -0.06109068 23  HIS A CG  
174  N ND1 . HIS A 23  ? 0.61697626 0.59413522 0.86953920 0.03098288  -0.02955070 -0.07336850 23  HIS A ND1 
175  C CD2 . HIS A 23  ? 0.55340534 0.52169496 0.80225444 0.01702832  -0.02285453 -0.06086259 23  HIS A CD2 
176  C CE1 . HIS A 23  ? 0.60348523 0.57798052 0.86221808 0.02859836  -0.03071831 -0.08051688 23  HIS A CE1 
177  N NE2 . HIS A 23  ? 0.56244302 0.53207618 0.81983244 0.01963171  -0.02683750 -0.07324116 23  HIS A NE2 
178  N N   . THR A 24  ? 0.62684780 0.55118555 0.84876740 0.02236145  -0.02261784 -0.03008793 24  THR A N   
179  C CA  . THR A 24  ? 0.62369162 0.52675050 0.84475744 0.01667034  -0.01970123 -0.02259838 24  THR A CA  
180  C C   . THR A 24  ? 0.63954306 0.51755524 0.84799463 0.02352457  -0.02211254 -0.01272004 24  THR A C   
181  O O   . THR A 24  ? 0.69405705 0.54938489 0.90115285 0.01970766  -0.01968963 -0.00565803 24  THR A O   
182  C CB  . THR A 24  ? 0.64020783 0.54949939 0.85985124 0.00664849  -0.01159693 -0.01483033 24  THR A CB  
183  O OG1 . THR A 24  ? 0.66299260 0.57542014 0.86947715 0.01056816  -0.01026289 -0.00710281 24  THR A OG1 
184  C CG2 . THR A 24  ? 0.65361607 0.58538949 0.88319266 0.00100517  -0.00951650 -0.02276528 24  THR A CG2 
185  N N   . GLY A 25  ? 0.68684220 0.56879222 0.88534814 0.03342392  -0.02649516 -0.01149846 25  GLY A N   
186  C CA  . GLY A 25  ? 0.78033280 0.64021444 0.96319157 0.04259368  -0.02987494 -0.00179344 25  GLY A CA  
187  C C   . GLY A 25  ? 0.71189171 0.56199259 0.87986326 0.03778540  -0.02225690 0.01368501  25  GLY A C   
188  O O   . GLY A 25  ? 0.78610498 0.61376220 0.93847322 0.04401907  -0.02297019 0.02467065  25  GLY A O   
189  N N   . GLN A 26  ? 0.70854437 0.57583272 0.87969196 0.02826345  -0.01504740 0.01472414  26  GLN A N   
190  C CA  . GLN A 26  ? 0.79946870 0.66064417 0.95776427 0.02358688  -0.00657895 0.02831495  26  GLN A CA  
191  C C   . GLN A 26  ? 0.80076671 0.66155869 0.93875194 0.03517913  -0.01010216 0.03382873  26  GLN A C   
192  O O   . GLN A 26  ? 0.79002160 0.66949207 0.93003184 0.04036151  -0.01555287 0.02479577  26  GLN A O   
193  C CB  . GLN A 26  ? 0.75079960 0.63272852 0.91820103 0.01299836  0.00068201  0.02605319  26  GLN A CB  
194  C CG  . GLN A 26  ? 0.82846051 0.70822513 0.98470318 0.00861012  0.01006172  0.03820625  26  GLN A CG  
195  C CD  . GLN A 26  ? 0.85655421 0.75961387 1.01818800 0.00358446  0.01462278  0.03451596  26  GLN A CD  
196  O OE1 . GLN A 26  ? 1.03407931 0.94873351 1.21165740 -0.00429760 0.01679998  0.02829664  26  GLN A OE1 
197  N NE2 . GLN A 26  ? 0.80291212 0.71276045 0.95052296 0.00945969  0.01528007  0.03760885  26  GLN A NE2 
198  N N   . GLU A 27  ? 0.87375331 0.71424001 0.99273622 0.03902254  -0.00694902 0.04789716  27  GLU A N   
199  C CA  . GLU A 27  ? 0.97530967 0.81714082 1.07230878 0.05112754  -0.01045846 0.05286554  27  GLU A CA  
200  C C   . GLU A 27  ? 0.84871769 0.71229112 0.94414651 0.04633316  -0.00461667 0.05161692  27  GLU A C   
201  O O   . GLU A 27  ? 0.84478962 0.71303868 0.94685376 0.03479219  0.00532738  0.05525703  27  GLU A O   
202  C CB  . GLU A 27  ? 1.03527677 0.84939790 1.10829985 0.05751644  -0.00762531 0.06996923  27  GLU A CB  
203  C CG  . GLU A 27  ? 1.24084306 1.05769587 1.28883469 0.07391575  -0.01431610 0.07292570  27  GLU A CG  
204  C CD  . GLU A 27  ? 1.41487813 1.21462750 1.43320668 0.07839271  -0.00675540 0.09190738  27  GLU A CD  
205  O OE1 . GLU A 27  ? 1.23010826 1.00542736 1.24430156 0.07142532  0.00220980  0.10596336  27  GLU A OE1 
206  O OE2 . GLU A 27  ? 1.47011280 1.28135037 1.46923065 0.08856134  -0.00927722 0.09246707  27  GLU A OE2 
207  N N   . TYR A 28  ? 0.81526470 0.69307816 0.90377039 0.05585321  -0.01177843 0.04460205  28  TYR A N   
208  C CA  . TYR A 28  ? 0.80453277 0.69969457 0.88879335 0.05430910  -0.00803739 0.04252560  28  TYR A CA  
209  C C   . TYR A 28  ? 0.81713545 0.71964902 0.88809454 0.06833251  -0.01801602 0.03657687  28  TYR A C   
210  O O   . TYR A 28  ? 0.78991199 0.69289190 0.86480951 0.07640436  -0.02844799 0.02897144  28  TYR A O   
211  C CB  . TYR A 28  ? 0.74394190 0.65690231 0.85070425 0.04393225  -0.00599238 0.03196973  28  TYR A CB  
212  C CG  . TYR A 28  ? 0.73875976 0.66351414 0.85995400 0.04640380  -0.01498875 0.01805095  28  TYR A CG  
213  C CD1 . TYR A 28  ? 0.78956437 0.71044827 0.92296356 0.04629201  -0.01934677 0.01322772  28  TYR A CD1 
214  C CD2 . TYR A 28  ? 0.62136155 0.56160212 0.74470019 0.04871826  -0.01865268 0.00905722  28  TYR A CD2 
215  C CE1 . TYR A 28  ? 0.70649886 0.64143217 0.85358286 0.04806691  -0.02577169 0.00061379  28  TYR A CE1 
216  C CE2 . TYR A 28  ? 0.66521180 0.61718470 0.80350244 0.04888576  -0.02485893 -0.00302479 28  TYR A CE2 
217  C CZ  . TYR A 28  ? 0.74075747 0.69151777 0.89076549 0.04848935  -0.02786247 -0.00692452 28  TYR A CZ  
218  O OH  . TYR A 28  ? 0.70446903 0.67028546 0.86960423 0.04787428  -0.03209349 -0.01876762 28  TYR A OH  
219  N N   . GLU A 29  ? 0.84141731 0.75254321 0.89884746 0.07144763  -0.01533817 0.03778734  29  GLU A N   
220  C CA  . GLU A 29  ? 0.87852067 0.80100787 0.92679656 0.08363944  -0.02550312 0.02822255  29  GLU A CA  
221  C C   . GLU A 29  ? 0.79296207 0.73446912 0.86253858 0.07717218  -0.02800759 0.01291753  29  GLU A C   
222  O O   . GLU A 29  ? 0.72302133 0.67008203 0.80022216 0.06770045  -0.01995697 0.01322499  29  GLU A O   
223  C CB  . GLU A 29  ? 0.88562489 0.80812979 0.90718979 0.09165633  -0.02201087 0.03558148  29  GLU A CB  
224  C CG  . GLU A 29  ? 1.06653690 0.96989822 1.06699026 0.09242897  -0.01247554 0.05513156  29  GLU A CG  
225  C CD  . GLU A 29  ? 1.22206593 1.12772286 1.19166768 0.10432948  -0.01086783 0.06137449  29  GLU A CD  
226  O OE1 . GLU A 29  ? 1.27693570 1.16491115 1.22182429 0.11226040  -0.00861159 0.07648116  29  GLU A OE1 
227  O OE2 . GLU A 29  ? 1.06624722 0.99063754 1.03544807 0.10688527  -0.01264120 0.05051669  29  GLU A OE2 
228  N N   . MET A 30  ? 0.80061251 0.75179583 0.88067162 0.08220767  -0.03888609 -0.00028379 30  MET A N   
229  C CA  . MET A 30  ? 0.78187680 0.74922484 0.88036311 0.07643673  -0.04117444 -0.01431859 30  MET A CA  
230  C C   . MET A 30  ? 0.77032006 0.74666733 0.85737818 0.08488780  -0.04677987 -0.02213586 30  MET A C   
231  O O   . MET A 30  ? 0.82522631 0.80563664 0.90366745 0.09701738  -0.05715265 -0.02804444 30  MET A O   
232  C CB  . MET A 30  ? 0.78631580 0.76252532 0.90506399 0.07589985  -0.04875603 -0.02586639 30  MET A CB  
233  C CG  . MET A 30  ? 0.75151163 0.74167722 0.89165419 0.06617965  -0.04787322 -0.03786259 30  MET A CG  
234  S SD  . MET A 30  ? 0.72976977 0.71608162 0.88175797 0.05071467  -0.03523942 -0.03113566 30  MET A SD  
235  C CE  . MET A 30  ? 0.66634387 0.65842229 0.82207954 0.04624286  -0.03337853 -0.03803477 30  MET A CE  
236  N N   . LYS A 31  ? 0.75649559 0.73631924 0.84281582 0.07992619  -0.04067943 -0.02301508 31  LYS A N   
237  C CA  . LYS A 31  ? 0.82384783 0.81257534 0.90163988 0.08746108  -0.04615139 -0.03317245 31  LYS A CA  
238  C C   . LYS A 31  ? 0.77000988 0.76842022 0.87206662 0.08034699  -0.05057495 -0.04911363 31  LYS A C   
239  O O   . LYS A 31  ? 0.73467273 0.73108369 0.85059500 0.06913507  -0.04341274 -0.04814260 31  LYS A O   
240  C CB  . LYS A 31  ? 0.88414001 0.87064540 0.94590676 0.08798099  -0.03692234 -0.02539748 31  LYS A CB  
241  C CG  . LYS A 31  ? 1.00046980 0.99605358 1.05116796 0.09686531  -0.04163522 -0.03635614 31  LYS A CG  
242  C CD  . LYS A 31  ? 1.14115512 1.14136386 1.17232001 0.11266053  -0.05251731 -0.04136622 31  LYS A CD  
243  C CE  . LYS A 31  ? 1.20848000 1.21893191 1.22794986 0.12199573  -0.05720308 -0.05380927 31  LYS A CE  
244  N NZ  . LYS A 31  ? 1.27137840 1.28848362 1.27086842 0.13899544  -0.06944543 -0.06008476 31  LYS A NZ  
245  N N   . GLU A 32  ? 0.76605010 0.77483046 0.87372053 0.08681661  -0.06234030 -0.06359391 32  GLU A N   
246  C CA  . GLU A 32  ? 0.74717432 0.76487219 0.88090074 0.07820652  -0.06584260 -0.07874683 32  GLU A CA  
247  C C   . GLU A 32  ? 0.70474148 0.72867733 0.83721268 0.08234249  -0.07195778 -0.09323195 32  GLU A C   
248  O O   . GLU A 32  ? 0.78547013 0.81520027 0.90086460 0.09588936  -0.08033528 -0.09867330 32  GLU A O   
249  C CB  . GLU A 32  ? 0.72592294 0.75426680 0.87516671 0.07967123  -0.07423043 -0.08752487 32  GLU A CB  
250  C CG  . GLU A 32  ? 0.76752383 0.79061866 0.92405933 0.07368049  -0.06811783 -0.07703029 32  GLU A CG  
251  C CD  . GLU A 32  ? 0.74948835 0.78518516 0.92195904 0.07649946  -0.07608472 -0.08652715 32  GLU A CD  
252  O OE1 . GLU A 32  ? 0.83109403 0.87221289 0.99325728 0.09049134  -0.08677970 -0.09138992 32  GLU A OE1 
253  O OE2 . GLU A 32  ? 0.81555796 0.85636359 1.00929737 0.06576180  -0.07139969 -0.08881007 32  GLU A OE2 
254  N N   . TYR A 33  ? 0.80160934 0.82347631 0.95235354 0.07099144  -0.06816053 -0.09983864 33  TYR A N   
255  C CA  . TYR A 33  ? 0.75252283 0.77692294 0.90711671 0.07243663  -0.07343309 -0.11524783 33  TYR A CA  
256  C C   . TYR A 33  ? 0.69264823 0.72573107 0.87646079 0.06375952  -0.07961947 -0.13184306 33  TYR A C   
257  O O   . TYR A 33  ? 0.66960418 0.69926292 0.87336028 0.05011366  -0.07284720 -0.12866430 33  TYR A O   
258  C CB  . TYR A 33  ? 0.73176974 0.74357462 0.88404363 0.06680347  -0.06388184 -0.10921264 33  TYR A CB  
259  C CG  . TYR A 33  ? 0.70131433 0.70962089 0.82717836 0.07539485  -0.05771725 -0.09535801 33  TYR A CG  
260  C CD1 . TYR A 33  ? 0.70737588 0.72076130 0.81168145 0.08888747  -0.06191304 -0.10011766 33  TYR A CD1 
261  C CD2 . TYR A 33  ? 0.68147069 0.68355167 0.80430901 0.07004617  -0.04769906 -0.07796088 33  TYR A CD2 
262  C CE1 . TYR A 33  ? 0.77720743 0.78920400 0.85806942 0.09551308  -0.05423529 -0.08648122 33  TYR A CE1 
263  C CE2 . TYR A 33  ? 0.66537040 0.66566199 0.76755959 0.07576399  -0.04094050 -0.06548903 33  TYR A CE2 
264  C CZ  . TYR A 33  ? 0.73663771 0.74192250 0.81792527 0.08796304  -0.04332662 -0.06890333 33  TYR A CZ  
265  O OH  . TYR A 33  ? 0.65746552 0.66219604 0.71974850 0.09190288  -0.03456600 -0.05536369 33  TYR A OH  
266  N N   . SER A 34  ? 0.69091368 0.73661482 0.87735248 0.07163943  -0.09217401 -0.15000391 34  SER A N   
267  C CA  . SER A 34  ? 0.89793259 0.95513147 1.11535501 0.06261386  -0.09821273 -0.16770993 34  SER A CA  
268  C C   . SER A 34  ? 0.89112931 0.93752861 1.12579930 0.05031730  -0.09440991 -0.17633519 34  SER A C   
269  O O   . SER A 34  ? 0.78114951 0.81554210 1.00094008 0.05455988  -0.09230866 -0.17449386 34  SER A O   
270  C CB  . SER A 34  ? 0.92592633 1.00325084 1.14226329 0.07603182  -0.11440234 -0.18561131 34  SER A CB  
271  O OG  . SER A 34  ? 1.13068521 1.20839202 1.33601820 0.08470814  -0.12185062 -0.19860671 34  SER A OG  
272  N N   . ILE A 35  ? 0.90910953 0.95929480 1.17533636 0.03496570  -0.09252621 -0.18465173 35  ILE A N   
273  C CA  . ILE A 35  ? 0.82203251 0.86215347 1.10942185 0.02232654  -0.09075414 -0.19596067 35  ILE A CA  
274  C C   . ILE A 35  ? 0.84586775 0.90512717 1.15825152 0.02048544  -0.10318630 -0.22182542 35  ILE A C   
275  O O   . ILE A 35  ? 0.98816687 1.06586790 1.32110238 0.01494355  -0.10489313 -0.22733000 35  ILE A O   
276  C CB  . ILE A 35  ? 0.75196397 0.77887976 1.05603385 0.00396288  -0.07623714 -0.18307951 35  ILE A CB  
277  C CG1 . ILE A 35  ? 0.68512362 0.69613814 0.96557832 0.00685897  -0.06555182 -0.15955585 35  ILE A CG1 
278  C CG2 . ILE A 35  ? 0.86793357 0.88047117 1.19397640 -0.00962079 -0.07416219 -0.19407053 35  ILE A CG2 
279  C CD1 . ILE A 35  ? 0.73992741 0.74334711 1.03162265 -0.00741277 -0.05253423 -0.14549211 35  ILE A CD1 
280  N N   . GLY A 36  ? 0.94054222 0.99685031 1.25347853 0.02490274  -0.11199483 -0.23941612 36  GLY A N   
281  C CA  . GLY A 36  ? 0.90911758 0.98479283 1.24737763 0.02343375  -0.12538646 -0.26724666 36  GLY A CA  
282  C C   . GLY A 36  ? 0.84140027 0.91649330 1.22094035 -0.00025557 -0.11861888 -0.27452487 36  GLY A C   
283  O O   . GLY A 36  ? 0.79217911 0.84767568 1.17705894 -0.01458393 -0.10352799 -0.25772691 36  GLY A O   
284  N N   . PRO A 37  ? 0.87387174 0.97149688 1.28408480 -0.00508078 -0.12941106 -0.30020043 37  PRO A N   
285  C CA  . PRO A 37  ? 0.91213703 1.01321232 1.36465228 -0.02916248 -0.12172595 -0.30758190 37  PRO A CA  
286  C C   . PRO A 37  ? 0.86418456 0.93426108 1.33030486 -0.04542654 -0.11380005 -0.30927894 37  PRO A C   
287  O O   . PRO A 37  ? 0.94613338 0.99572402 1.39203048 -0.03631509 -0.11745629 -0.31024987 37  PRO A O   
288  C CB  . PRO A 37  ? 0.94216192 1.07887566 1.42089021 -0.02573907 -0.13852976 -0.33773816 37  PRO A CB  
289  C CG  . PRO A 37  ? 0.97235131 1.11168647 1.42467475 -0.00305174 -0.15589839 -0.35191554 37  PRO A CG  
290  C CD  . PRO A 37  ? 0.93365645 1.05447185 1.33962297 0.01218952  -0.14937524 -0.32443434 37  PRO A CD  
291  N N   . GLU A 38  ? 0.84791923 0.91354728 1.34700549 -0.06914166 -0.10174695 -0.30793780 38  GLU A N   
292  C CA  . GLU A 38  ? 0.96741116 1.00468612 1.48697627 -0.08705978 -0.09526689 -0.31319994 38  GLU A CA  
293  C C   . GLU A 38  ? 0.94342870 0.98726153 1.47913766 -0.08327460 -0.11273527 -0.34588146 38  GLU A C   
294  O O   . GLU A 38  ? 0.94312221 1.02173615 1.49136806 -0.07575127 -0.12724830 -0.36766428 38  GLU A O   
295  C CB  . GLU A 38  ? 1.07315314 1.11318123 1.62989211 -0.11378054 -0.08033646 -0.30979711 38  GLU A CB  
296  C CG  . GLU A 38  ? 1.17033756 1.18786705 1.75968790 -0.13522428 -0.07636818 -0.32310370 38  GLU A CG  
297  C CD  . GLU A 38  ? 1.15010822 1.18573999 1.78714657 -0.16115262 -0.06765042 -0.33322304 38  GLU A CD  
298  O OE1 . GLU A 38  ? 1.18810809 1.23664236 1.82854199 -0.16898820 -0.05414017 -0.31649590 38  GLU A OE1 
299  O OE2 . GLU A 38  ? 1.12713230 1.16400003 1.79858398 -0.17385902 -0.07389669 -0.35842332 38  GLU A OE2 
300  N N   . PRO A 39  ? 1.02546430 1.03708935 1.56398189 -0.08847921 -0.11263789 -0.35232365 39  PRO A N   
301  C CA  . PRO A 39  ? 1.05736804 1.02633452 1.58327830 -0.09692836 -0.09656195 -0.32814467 39  PRO A CA  
302  C C   . PRO A 39  ? 1.07461524 1.02291298 1.55637586 -0.07584278 -0.09789088 -0.31343192 39  PRO A C   
303  O O   . PRO A 39  ? 0.91512138 0.83017713 1.38379240 -0.07959500 -0.08584070 -0.29303801 39  PRO A O   
304  C CB  . PRO A 39  ? 1.07661009 1.02313900 1.63599658 -0.11459279 -0.09769326 -0.34800640 39  PRO A CB  
305  C CG  . PRO A 39  ? 1.07700944 1.04734707 1.64584708 -0.10251108 -0.11980806 -0.38336480 39  PRO A CG  
306  C CD  . PRO A 39  ? 1.10793805 1.12304544 1.66647279 -0.08753636 -0.12873767 -0.38595793 39  PRO A CD  
307  N N   . GLY A 40  ? 1.03958607 1.00938904 1.49830472 -0.05319159 -0.11228529 -0.32362813 40  GLY A N   
308  C CA  . GLY A 40  ? 1.09117842 1.04703903 1.51108575 -0.03272220 -0.11477949 -0.31490439 40  GLY A CA  
309  C C   . GLY A 40  ? 0.92912704 0.88957083 1.31689668 -0.02245376 -0.10595822 -0.28626102 40  GLY A C   
310  O O   . GLY A 40  ? 0.99496627 0.93877780 1.35516906 -0.01117056 -0.10244941 -0.27350309 40  GLY A O   
311  N N   . TYR A 41  ? 0.88562441 0.86919284 1.27861595 -0.02612152 -0.10281681 -0.27789608 41  TYR A N   
312  C CA  . TYR A 41  ? 0.87511885 0.86053371 1.24304080 -0.01995001 -0.09335182 -0.25109941 41  TYR A CA  
313  C C   . TYR A 41  ? 0.74207175 0.72777748 1.07228684 0.00217509  -0.09830946 -0.24525541 41  TYR A C   
314  O O   . TYR A 41  ? 0.78005034 0.74966383 1.08971071 0.00569529  -0.08904020 -0.22549447 41  TYR A O   
315  C CB  . TYR A 41  ? 0.81341171 0.77225250 1.18254662 -0.03369080 -0.07621893 -0.22822793 41  TYR A CB  
316  C CG  . TYR A 41  ? 0.90453130 0.86488402 1.30728054 -0.05615881 -0.06755103 -0.22869828 41  TYR A CG  
317  C CD1 . TYR A 41  ? 0.82599020 0.81585199 1.24301648 -0.06042653 -0.06754833 -0.23061883 41  TYR A CD1 
318  C CD2 . TYR A 41  ? 0.95616853 0.88853085 1.37645650 -0.07273071 -0.05897625 -0.22737102 41  TYR A CD2 
319  C CE1 . TYR A 41  ? 0.86810631 0.86288822 1.31657076 -0.08109595 -0.05816209 -0.23140638 41  TYR A CE1 
320  C CE2 . TYR A 41  ? 0.94615412 0.87989616 1.39603424 -0.09439863 -0.04854134 -0.22561017 41  TYR A CE2 
321  C CZ  . TYR A 41  ? 0.89385283 0.86112434 1.35880947 -0.09892559 -0.04787894 -0.22841114 41  TYR A CZ  
322  O OH  . TYR A 41  ? 0.84692723 0.82084990 1.34216225 -0.12003684 -0.03674847 -0.22777954 41  TYR A OH  
323  N N   . ASP A 42  ? 0.82578677 0.83183837 1.14724171 0.01719483  -0.11273405 -0.26273480 42  ASP A N   
324  C CA  . ASP A 42  ? 0.88268870 0.89038634 1.16890943 0.03801775  -0.11731562 -0.25991100 42  ASP A CA  
325  C C   . ASP A 42  ? 0.96321535 0.97175950 1.22398698 0.04391845  -0.10750748 -0.23278475 42  ASP A C   
326  O O   . ASP A 42  ? 0.90212327 0.92450243 1.16615760 0.04176649  -0.10634549 -0.22505778 42  ASP A O   
327  C CB  . ASP A 42  ? 0.90179932 0.93488777 1.18171287 0.05342011  -0.13431983 -0.28173903 42  ASP A CB  
328  C CG  . ASP A 42  ? 1.03676975 1.07130289 1.27951014 0.07482294  -0.13822098 -0.28041536 42  ASP A CG  
329  O OD1 . ASP A 42  ? 1.18218684 1.20645654 1.42294490 0.07922211  -0.14212100 -0.29431599 42  ASP A OD1 
330  O OD2 . ASP A 42  ? 1.01404750 1.05841482 1.23032486 0.08637067  -0.13612223 -0.26470166 42  ASP A OD2 
331  N N   . ILE A 43  ? 0.92175806 0.91642803 1.15859604 0.05188311  -0.10106804 -0.22025573 43  ILE A N   
332  C CA  . ILE A 43  ? 0.90407032 0.89901680 1.11761165 0.05722696  -0.09168938 -0.19619064 43  ILE A CA  
333  C C   . ILE A 43  ? 0.86842477 0.86927009 1.05033779 0.07597647  -0.09430970 -0.19535312 43  ILE A C   
334  O O   . ILE A 43  ? 0.93301266 0.92725956 1.09788156 0.07922228  -0.08466186 -0.17837492 43  ILE A O   
335  C CB  . ILE A 43  ? 0.86641413 0.84072733 1.08474171 0.04588940  -0.07802328 -0.17831989 43  ILE A CB  
336  C CG1 . ILE A 43  ? 0.82213032 0.77693236 1.04076016 0.04708667  -0.07723627 -0.18480678 43  ILE A CG1 
337  C CG2 . ILE A 43  ? 0.86630642 0.83822799 1.11050701 0.02825665  -0.07298903 -0.17450196 43  ILE A CG2 
338  C CD1 . ILE A 43  ? 0.94425005 0.88081086 1.15883434 0.04236084  -0.06520659 -0.16586329 43  ILE A CD1 
339  N N   . SER A 44  ? 0.87160516 0.88757420 1.04547858 0.08851962  -0.10703396 -0.21342161 44  SER A N   
340  C CA  . SER A 44  ? 0.92497551 0.94646102 1.06938398 0.10652204  -0.10955081 -0.21640110 44  SER A CA  
341  C C   . SER A 44  ? 0.94410205 0.97236896 1.06002212 0.11512910  -0.10203050 -0.19427441 44  SER A C   
342  O O   . SER A 44  ? 1.01548052 1.04291773 1.10909438 0.12410001  -0.09556187 -0.18641756 44  SER A O   
343  C CB  . SER A 44  ? 0.94134569 0.97803706 1.08361483 0.11844651  -0.12578443 -0.24261266 44  SER A CB  
344  O OG  . SER A 44  ? 0.94985175 1.00518870 1.08499801 0.12553245  -0.13378587 -0.24327162 44  SER A OG  
345  N N   . GLU A 45  ? 0.80380666 0.83852291 0.92221695 0.11191030  -0.10245155 -0.18477720 45  GLU A N   
346  C CA  . GLU A 45  ? 0.89795333 0.93521243 0.99216723 0.11828326  -0.09549378 -0.16350862 45  GLU A CA  
347  C C   . GLU A 45  ? 0.82251346 0.84692776 0.91357219 0.11089648  -0.08005761 -0.14453322 45  GLU A C   
348  O O   . GLU A 45  ? 0.87229282 0.89841127 0.93964195 0.11875364  -0.07291029 -0.13218486 45  GLU A O   
349  C CB  . GLU A 45  ? 1.00228691 1.04467273 1.10573673 0.11425911  -0.09864673 -0.15787877 45  GLU A CB  
350  C CG  . GLU A 45  ? 1.03357875 1.09181762 1.14603794 0.12080131  -0.11483712 -0.17854981 45  GLU A CG  
351  C CD  . GLU A 45  ? 1.19764531 1.26362717 1.31892514 0.11965238  -0.11888763 -0.17436233 45  GLU A CD  
352  O OE1 . GLU A 45  ? 0.75656778 0.81416655 0.88683629 0.10876253  -0.10901736 -0.15817538 45  GLU A OE1 
353  O OE2 . GLU A 45  ? 1.24319279 1.32514739 1.36155093 0.13150290  -0.13301452 -0.18846115 45  GLU A OE2 
354  N N   . TRP A 46  ? 0.83179140 0.84442163 0.94682616 0.09591919  -0.07466218 -0.14231227 46  TRP A N   
355  C CA  . TRP A 46  ? 0.86612058 0.86825758 0.98022139 0.08954155  -0.06172717 -0.12586673 46  TRP A CA  
356  C C   . TRP A 46  ? 0.77146322 0.77135456 0.87430394 0.09763426  -0.05902413 -0.13041861 46  TRP A C   
357  O O   . TRP A 46  ? 0.77980030 0.78189427 0.86807919 0.10159740  -0.05006395 -0.11809307 46  TRP A O   
358  C CB  . TRP A 46  ? 0.80215812 0.79248571 0.94196832 0.07347658  -0.05763086 -0.12281991 46  TRP A CB  
359  C CG  . TRP A 46  ? 0.81610298 0.79570758 0.95604479 0.06851381  -0.04663503 -0.10933853 46  TRP A CG  
360  C CD1 . TRP A 46  ? 0.77699727 0.74224257 0.93094373 0.06129254  -0.04392598 -0.11111480 46  TRP A CD1 
361  C CD2 . TRP A 46  ? 0.72068626 0.70335758 0.84650439 0.07104602  -0.03744840 -0.09280354 46  TRP A CD2 
362  N NE1 . TRP A 46  ? 0.77646971 0.73729992 0.92509723 0.06080848  -0.03497294 -0.09742998 46  TRP A NE1 
363  C CE2 . TRP A 46  ? 0.75552291 0.72829527 0.88884580 0.06597973  -0.03085263 -0.08711971 46  TRP A CE2 
364  C CE3 . TRP A 46  ? 0.74160486 0.73355424 0.84991407 0.07676087  -0.03405150 -0.08231925 46  TRP A CE3 
365  C CZ2 . TRP A 46  ? 0.75599235 0.73177737 0.88235146 0.06648816  -0.02201872 -0.07367434 46  TRP A CZ2 
366  C CZ3 . TRP A 46  ? 0.74054289 0.73321098 0.84303397 0.07522957  -0.02388837 -0.06817245 46  TRP A CZ3 
367  C CH2 . TRP A 46  ? 0.72725320 0.71381116 0.83992887 0.07009420  -0.01838511 -0.06494197 46  TRP A CH2 
368  N N   . LEU A 47  ? 0.78022981 0.77657747 0.89146650 0.10013607  -0.06685651 -0.14954400 47  LEU A N   
369  C CA  . LEU A 47  ? 0.87944669 0.87280977 0.98204732 0.10887209  -0.06528746 -0.15639937 47  LEU A CA  
370  C C   . LEU A 47  ? 0.90266556 0.91257548 0.97580093 0.12502496  -0.06412725 -0.15517291 47  LEU A C   
371  O O   . LEU A 47  ? 0.90270156 0.91500676 0.96488941 0.13174459  -0.05723123 -0.15215430 47  LEU A O   
372  C CB  . LEU A 47  ? 0.85312319 0.83759588 0.97203016 0.10817581  -0.07551347 -0.17930327 47  LEU A CB  
373  C CG  . LEU A 47  ? 0.85409957 0.81898940 1.00117540 0.09150355  -0.07411371 -0.17915030 47  LEU A CG  
374  C CD1 . LEU A 47  ? 0.88692939 0.83917016 1.04819942 0.09176837  -0.08267561 -0.20155822 47  LEU A CD1 
375  C CD2 . LEU A 47  ? 0.80831134 0.76027071 0.95695961 0.08521468  -0.06212153 -0.16011845 47  LEU A CD2 
376  N N   . ASP A 48  ? 0.96077424 0.98295105 1.02023888 0.13174100  -0.07014145 -0.15636057 48  ASP A N   
377  C CA  . ASP A 48  ? 0.96462572 1.00157940 0.99260700 0.14741576  -0.06848615 -0.15319310 48  ASP A CA  
378  C C   . ASP A 48  ? 0.88649487 0.92483652 0.90124464 0.14495137  -0.05316915 -0.12863705 48  ASP A C   
379  O O   . ASP A 48  ? 1.06064868 1.10975361 1.05145371 0.15567489  -0.04703483 -0.12393755 48  ASP A O   
380  C CB  . ASP A 48  ? 0.97086924 1.01858044 0.98660302 0.15651695  -0.08020733 -0.16049998 48  ASP A CB  
381  C CG  . ASP A 48  ? 1.07956576 1.13231683 1.10444641 0.16265622  -0.09625879 -0.18865436 48  ASP A CG  
382  O OD1 . ASP A 48  ? 1.16934586 1.21505404 1.20811188 0.16044658  -0.09789272 -0.20277493 48  ASP A OD1 
383  O OD2 . ASP A 48  ? 1.11907327 1.18254912 1.13791060 0.17013988  -0.10783492 -0.19736035 48  ASP A OD2 
384  N N   . GLU A 49  ? 0.86891341 0.89766103 0.89947808 0.13074501  -0.04659376 -0.11377647 49  GLU A N   
385  C CA  . GLU A 49  ? 0.83681858 0.86651111 0.85952663 0.12641859  -0.03289598 -0.09236763 49  GLU A CA  
386  C C   . GLU A 49  ? 0.90456545 0.92803758 0.94493347 0.11702719  -0.02459315 -0.08759350 49  GLU A C   
387  O O   . GLU A 49  ? 0.89882952 0.92744654 0.93408167 0.11540318  -0.01321805 -0.07473458 49  GLU A O   
388  C CB  . GLU A 49  ? 0.98413289 1.00872695 1.00933266 0.11912449  -0.03276117 -0.07915039 49  GLU A CB  
389  C CG  . GLU A 49  ? 1.07584953 1.10596263 1.07870269 0.13006435  -0.03872149 -0.07758446 49  GLU A CG  
390  C CD  . GLU A 49  ? 1.07434893 1.09786975 1.07275724 0.12499666  -0.03351857 -0.05851028 49  GLU A CD  
391  O OE1 . GLU A 49  ? 1.07491136 1.09097660 1.09364569 0.11437923  -0.03516161 -0.05629802 49  GLU A OE1 
392  O OE2 . GLU A 49  ? 1.30136466 1.32636619 1.27569366 0.13152988  -0.02695935 -0.04543753 49  GLU A OE2 
393  N N   . LYS A 50  ? 0.86296958 0.87560093 0.92410004 0.11114921  -0.03020865 -0.09805839 50  LYS A N   
394  C CA  . LYS A 50  ? 0.77436543 0.77804023 0.85193169 0.10280049  -0.02430905 -0.09282190 50  LYS A CA  
395  C C   . LYS A 50  ? 0.83165365 0.84423327 0.90148801 0.10906111  -0.01526887 -0.08878667 50  LYS A C   
396  O O   . LYS A 50  ? 0.79499996 0.80735952 0.87282002 0.10273491  -0.00769436 -0.07785046 50  LYS A O   
397  C CB  . LYS A 50  ? 0.82442397 0.81399405 0.91865295 0.10030861  -0.03210448 -0.10740272 50  LYS A CB  
398  C CG  . LYS A 50  ? 0.89714599 0.87429625 1.00535905 0.09385873  -0.02716352 -0.10177956 50  LYS A CG  
399  C CD  . LYS A 50  ? 0.94518423 0.90301061 1.07005429 0.08871117  -0.03339938 -0.11224478 50  LYS A CD  
400  C CE  . LYS A 50  ? 0.98193514 0.92653966 1.11479425 0.08576176  -0.02825443 -0.10467234 50  LYS A CE  
401  N NZ  . LYS A 50  ? 1.07397544 0.99571931 1.22245705 0.07793248  -0.03199637 -0.10969255 50  LYS A NZ  
402  N N   . PHE A 51  ? 0.88104814 0.90329301 0.93674695 0.12208745  -0.01665844 -0.09954286 51  PHE A N   
403  C CA  . PHE A 51  ? 0.94037414 0.97414178 0.99061298 0.12980402  -0.00868988 -0.09963652 51  PHE A CA  
404  C C   . PHE A 51  ? 0.92577791 0.97825563 0.95724922 0.13299054  0.00211807  -0.08740855 51  PHE A C   
405  O O   . PHE A 51  ? 0.84213591 0.90899789 0.87041414 0.13732684  0.01156815  -0.08490725 51  PHE A O   
406  C CB  . PHE A 51  ? 0.90087229 0.93547332 0.94624865 0.14330396  -0.01592794 -0.12005609 51  PHE A CB  
407  C CG  . PHE A 51  ? 0.85061628 0.86373353 0.91348255 0.13988221  -0.02685302 -0.13326102 51  PHE A CG  
408  C CD1 . PHE A 51  ? 0.93383467 0.93130887 1.01464033 0.13195419  -0.02527778 -0.12819004 51  PHE A CD1 
409  C CD2 . PHE A 51  ? 0.90466511 0.91288602 0.96641797 0.14385097  -0.03850023 -0.15016624 51  PHE A CD2 
410  C CE1 . PHE A 51  ? 0.93007886 0.90498918 1.02611530 0.12749219  -0.03350757 -0.13795465 51  PHE A CE1 
411  C CE2 . PHE A 51  ? 0.93156815 0.91896069 1.01233172 0.13808596  -0.04717340 -0.16185646 51  PHE A CE2 
412  C CZ  . PHE A 51  ? 0.94179249 0.91123539 1.03915489 0.12941600  -0.04385313 -0.15465337 51  PHE A CZ  
413  N N   . ASN A 52  ? 0.81441849 0.86648130 0.83384013 0.13112861  0.00083398  -0.07993931 52  ASN A N   
414  C CA  . ASN A 52  ? 0.82703447 0.89266074 0.82358307 0.13604207  0.00991466  -0.06889561 52  ASN A CA  
415  C C   . ASN A 52  ? 0.82171106 0.88434404 0.82330334 0.12322115  0.01973605  -0.04849957 52  ASN A C   
416  O O   . ASN A 52  ? 0.90143836 0.96951377 0.88459718 0.12476205  0.02739281  -0.03627234 52  ASN A O   
417  C CB  . ASN A 52  ? 0.91595078 0.98177129 0.89128196 0.14553264  0.00118026  -0.07368182 52  ASN A CB  
418  C CG  . ASN A 52  ? 0.96147150 1.03433883 0.92677420 0.16039702  -0.00818923 -0.09491535 52  ASN A CG  
419  O OD1 . ASN A 52  ? 0.98455966 1.06335676 0.95456165 0.16566053  -0.00640587 -0.10543245 52  ASN A OD1 
420  N ND2 . ASN A 52  ? 1.11083269 1.18375778 1.06230628 0.16841739  -0.01917168 -0.10258433 52  ASN A ND2 
421  N N   . LEU A 53  ? 0.70942032 0.76183242 0.73418784 0.11110389  0.01898118  -0.04488589 53  LEU A N   
422  C CA  . LEU A 53  ? 0.82303739 0.87062109 0.85337663 0.09925978  0.02554284  -0.02833336 53  LEU A CA  
423  C C   . LEU A 53  ? 0.86557043 0.92258704 0.90923977 0.09179268  0.03709507  -0.02094013 53  LEU A C   
424  O O   . LEU A 53  ? 0.92121321 0.97513068 0.97268140 0.08106077  0.04285424  -0.00884808 53  LEU A O   
425  C CB  . LEU A 53  ? 0.81927359 0.85103291 0.86499447 0.09119256  0.01620287  -0.02966343 53  LEU A CB  
426  C CG  . LEU A 53  ? 0.85800636 0.88295031 0.89374900 0.09617874  0.00560099  -0.03446056 53  LEU A CG  
427  C CD1 . LEU A 53  ? 0.88898313 0.90252638 0.94458735 0.08789733  -0.00260576 -0.03889403 53  LEU A CD1 
428  C CD2 . LEU A 53  ? 0.82350284 0.84787571 0.84018308 0.09823392  0.00971870  -0.02096535 53  LEU A CD2 
429  N N   . GLY A 54  ? 0.75002170 0.81850642 0.79837006 0.09788926  0.03912362  -0.03000697 54  GLY A N   
430  C CA  . GLY A 54  ? 0.81255257 0.89529109 0.87433064 0.09341469  0.04914497  -0.02602784 54  GLY A CA  
431  C C   . GLY A 54  ? 0.83792692 0.91206026 0.92226756 0.08419128  0.04534443  -0.02498841 54  GLY A C   
432  O O   . GLY A 54  ? 0.85630512 0.94110090 0.95354116 0.07731527  0.05282697  -0.01917787 54  GLY A O   
433  N N   . LEU A 55  ? 0.76638561 0.82267940 0.85526294 0.08402263  0.03408291  -0.03095427 55  LEU A N   
434  C CA  . LEU A 55  ? 0.80120379 0.84736264 0.90738845 0.07666301  0.02994364  -0.02981396 55  LEU A CA  
435  C C   . LEU A 55  ? 0.73186851 0.78174102 0.84701598 0.08327020  0.02841071  -0.03762509 55  LEU A C   
436  O O   . LEU A 55  ? 0.80214781 0.84936070 0.91179764 0.09334368  0.02400756  -0.04814993 55  LEU A O   
437  C CB  . LEU A 55  ? 0.66938919 0.69632399 0.77591491 0.07431372  0.01996675  -0.03343248 55  LEU A CB  
438  C CG  . LEU A 55  ? 0.79713392 0.81940585 0.89653575 0.06925560  0.01920069  -0.02669686 55  LEU A CG  
439  C CD1 . LEU A 55  ? 0.79779804 0.80623800 0.90037793 0.06803108  0.00914864  -0.03333181 55  LEU A CD1 
440  C CD2 . LEU A 55  ? 0.71033037 0.73390663 0.81788182 0.05882984  0.02512589  -0.01482125 55  LEU A CD2 
441  N N   . ASP A 56  ? 0.67453927 0.72806835 0.80340040 0.07832570  0.03028443  -0.03337520 56  ASP A N   
442  C CA  . ASP A 56  ? 0.72125602 0.77793467 0.85819650 0.08588190  0.02798551  -0.03944028 56  ASP A CA  
443  C C   . ASP A 56  ? 0.84544772 0.87795383 0.98241764 0.08868667  0.01849013  -0.04428568 56  ASP A C   
444  O O   . ASP A 56  ? 0.80012721 0.82795107 0.93568838 0.09939360  0.01466355  -0.05302352 56  ASP A O   
445  C CB  . ASP A 56  ? 0.72200298 0.79131156 0.87278938 0.08024344  0.03172308  -0.03378642 56  ASP A CB  
446  C CG  . ASP A 56  ? 0.72343272 0.81943005 0.87831199 0.07871045  0.04205689  -0.03202051 56  ASP A CG  
447  O OD1 . ASP A 56  ? 0.80331922 0.91464913 0.95654690 0.08895295  0.04501943  -0.03924687 56  ASP A OD1 
448  O OD2 . ASP A 56  ? 0.73649746 0.83796912 0.89737439 0.06730192  0.04737947  -0.02409619 56  ASP A OD2 
449  N N   . PHE A 57  ? 0.64603871 0.66370857 0.78539628 0.07891342  0.01548996  -0.03867135 57  PHE A N   
450  C CA  . PHE A 57  ? 0.71921134 0.71405846 0.86047632 0.07804224  0.00866736  -0.04114697 57  PHE A CA  
451  C C   . PHE A 57  ? 0.74885440 0.73436308 0.88669413 0.07198874  0.00557059  -0.04283750 57  PHE A C   
452  O O   . PHE A 57  ? 0.85804230 0.83990312 0.99977469 0.06258698  0.00569255  -0.03675447 57  PHE A O   
453  C CB  . PHE A 57  ? 0.76006979 0.74926353 0.90880001 0.07277074  0.00851115  -0.03353488 57  PHE A CB  
454  C CG  . PHE A 57  ? 0.77254176 0.77270114 0.92495620 0.08064572  0.00963589  -0.03333667 57  PHE A CG  
455  C CD1 . PHE A 57  ? 0.73073447 0.72061002 0.88148260 0.09176485  0.00552429  -0.03849078 57  PHE A CD1 
456  C CD2 . PHE A 57  ? 0.74143904 0.76240903 0.90017360 0.07742127  0.01420554  -0.02905902 57  PHE A CD2 
457  C CE1 . PHE A 57  ? 0.72466969 0.72639561 0.87900352 0.10109070  0.00529473  -0.03918961 57  PHE A CE1 
458  C CE2 . PHE A 57  ? 0.85879517 0.89405990 1.02332258 0.08529416  0.01430501  -0.03097406 57  PHE A CE2 
459  C CZ  . PHE A 57  ? 0.75819850 0.78473282 0.92002940 0.09796729  0.00951701  -0.03600812 57  PHE A CZ  
460  N N   . PRO A 58  ? 0.78809458 0.77240705 0.91862857 0.07838660  0.00224762  -0.05248926 58  PRO A N   
461  C CA  . PRO A 58  ? 0.73134649 0.71474892 0.85700327 0.07503417  -0.00083750 -0.05493649 58  PRO A CA  
462  C C   . PRO A 58  ? 0.72215915 0.68906343 0.85792273 0.06629454  -0.00557013 -0.05560400 58  PRO A C   
463  O O   . PRO A 58  ? 0.83553851 0.78767288 0.97704691 0.06683856  -0.00899897 -0.06123300 58  PRO A O   
464  C CB  . PRO A 58  ? 0.84823495 0.83403897 0.96442020 0.08597380  -0.00482719 -0.06785028 58  PRO A CB  
465  C CG  . PRO A 58  ? 0.81204742 0.80313700 0.92748767 0.09550528  -0.00201986 -0.07131866 58  PRO A CG  
466  C CD  . PRO A 58  ? 0.82735240 0.81191021 0.95381403 0.09061005  0.00017710  -0.06303474 58  PRO A CD  
467  N N   . ASN A 59  ? 0.76534951 0.73448968 0.90404975 0.05797461  -0.00480037 -0.04914573 59  ASN A N   
468  C CA  . ASN A 59  ? 0.73167658 0.68967783 0.88127792 0.04900688  -0.00758043 -0.04947377 59  ASN A CA  
469  C C   . ASN A 59  ? 0.72484261 0.69042337 0.87488627 0.04376470  -0.00787649 -0.04549113 59  ASN A C   
470  O O   . ASN A 59  ? 0.70875740 0.68425184 0.85042518 0.04622499  -0.00501874 -0.03974419 59  ASN A O   
471  C CB  . ASN A 59  ? 0.92396766 0.87372363 1.08023214 0.04459892  -0.00392548 -0.04192437 59  ASN A CB  
472  C CG  . ASN A 59  ? 1.05996311 0.99371451 1.22600842 0.03730070  -0.00567659 -0.04404443 59  ASN A CG  
473  O OD1 . ASN A 59  ? 0.96325958 0.89440095 1.13525176 0.03332628  -0.00959575 -0.05190843 59  ASN A OD1 
474  N ND2 . ASN A 59  ? 1.10744965 1.03178787 1.27559626 0.03498691  -0.00234233 -0.03656188 59  ASN A ND2 
475  N N   . LEU A 60  ? 0.61516654 0.57566333 0.77570665 0.03653978  -0.01092232 -0.04860092 60  LEU A N   
476  C CA  . LEU A 60  ? 0.61661780 0.58401829 0.77988315 0.03209423  -0.01127649 -0.04484684 60  LEU A CA  
477  C C   . LEU A 60  ? 0.67513072 0.63965827 0.84830159 0.02334006  -0.00687073 -0.03777418 60  LEU A C   
478  O O   . LEU A 60  ? 0.66016489 0.61595273 0.84093094 0.01859839  -0.00557479 -0.03870403 60  LEU A O   
479  C CB  . LEU A 60  ? 0.60748041 0.57762563 0.77506751 0.03266639  -0.01877436 -0.05593108 60  LEU A CB  
480  C CG  . LEU A 60  ? 0.64700049 0.62280494 0.80135286 0.04325293  -0.02423513 -0.06314791 60  LEU A CG  
481  C CD1 . LEU A 60  ? 0.72241241 0.70197308 0.88461238 0.04379544  -0.03342868 -0.07730006 60  LEU A CD1 
482  C CD2 . LEU A 60  ? 0.72887039 0.71154892 0.86877108 0.04834817  -0.02185487 -0.05372451 60  LEU A CD2 
483  N N   . PRO A 61  ? 0.62574947 0.59663171 0.79845268 0.02108070  -0.00418681 -0.03042853 61  PRO A N   
484  C CA  . PRO A 61  ? 0.65056545 0.62791270 0.81426269 0.02554797  -0.00478311 -0.02737178 61  PRO A CA  
485  C C   . PRO A 61  ? 0.64115971 0.62140077 0.79481274 0.03018625  -0.00039656 -0.02197168 61  PRO A C   
486  O O   . PRO A 61  ? 0.61570615 0.59582120 0.77112639 0.02994045  0.00322977  -0.01961619 61  PRO A O   
487  C CB  . PRO A 61  ? 0.66833216 0.64840108 0.83810151 0.02029463  -0.00304230 -0.02215590 61  PRO A CB  
488  C CG  . PRO A 61  ? 0.67796862 0.65584880 0.85499322 0.01491334  0.00097897  -0.01941189 61  PRO A CG  
489  C CD  . PRO A 61  ? 0.63910240 0.60989517 0.81929237 0.01432002  -0.00030264 -0.02485050 61  PRO A CD  
490  N N   . TYR A 62  ? 0.64068490 0.62445539 0.78345472 0.03497551  -0.00053397 -0.01990718 62  TYR A N   
491  C CA  . TYR A 62  ? 0.60307038 0.59184611 0.73832381 0.03675845  0.00594857  -0.01281171 62  TYR A CA  
492  C C   . TYR A 62  ? 0.67711329 0.66480321 0.80958664 0.03397545  0.00816456  -0.00470323 62  TYR A C   
493  O O   . TYR A 62  ? 0.64912242 0.63249439 0.77992421 0.03502588  0.00319637  -0.00558500 62  TYR A O   
494  C CB  . TYR A 62  ? 0.61081403 0.60371029 0.73297542 0.04543804  0.00621966  -0.01642037 62  TYR A CB  
495  C CG  . TYR A 62  ? 0.62598354 0.61852229 0.73425084 0.05217803  0.00161609  -0.01841009 62  TYR A CG  
496  C CD1 . TYR A 62  ? 0.66007173 0.65179944 0.75771624 0.05304854  0.00454387  -0.00901688 62  TYR A CD1 
497  C CD2 . TYR A 62  ? 0.68400323 0.67627633 0.78930163 0.05833154  -0.00611487 -0.02998941 62  TYR A CD2 
498  C CE1 . TYR A 62  ? 0.69612718 0.68661445 0.77816665 0.06136993  -0.00059476 -0.00989141 62  TYR A CE1 
499  C CE2 . TYR A 62  ? 0.70305037 0.69731611 0.79481161 0.06633354  -0.01190476 -0.03321156 62  TYR A CE2 
500  C CZ  . TYR A 62  ? 0.77086920 0.76429772 0.84958351 0.06870709  -0.00930719 -0.02251793 62  TYR A CZ  
501  O OH  . TYR A 62  ? 0.74394798 0.73838466 0.80614746 0.07862657  -0.01556297 -0.02421509 62  TYR A OH  
502  N N   . TYR A 63  ? 0.59244782 0.58418804 0.72531581 0.03082891  0.01553455  0.00245936  63  TYR A N   
503  C CA  . TYR A 63  ? 0.72166067 0.70950341 0.85240066 0.02719284  0.01908484  0.01085666  63  TYR A CA  
504  C C   . TYR A 63  ? 0.75399965 0.74769318 0.87625468 0.02792808  0.02785856  0.01739852  63  TYR A C   
505  O O   . TYR A 63  ? 0.62604523 0.63029075 0.75560319 0.02559456  0.03320878  0.01660983  63  TYR A O   
506  C CB  . TYR A 63  ? 0.65175521 0.63908345 0.79791814 0.01900782  0.01980793  0.01172836  63  TYR A CB  
507  C CG  . TYR A 63  ? 0.68345493 0.66339797 0.83019513 0.01460644  0.02240228  0.01864919  63  TYR A CG  
508  C CD1 . TYR A 63  ? 0.73914361 0.72195578 0.88882565 0.00901879  0.03065047  0.02485515  63  TYR A CD1 
509  C CD2 . TYR A 63  ? 0.67152065 0.64131492 0.81712228 0.01603864  0.01669750  0.01840623  63  TYR A CD2 
510  C CE1 . TYR A 63  ? 0.78292215 0.75529909 0.93438554 0.00381376  0.03335726  0.03124291  63  TYR A CE1 
511  C CE2 . TYR A 63  ? 0.66441005 0.62355918 0.80993044 0.01309845  0.01843598  0.02460407  63  TYR A CE2 
512  C CZ  . TYR A 63  ? 0.71099865 0.66958928 0.85925061 0.00643239  0.02692549  0.03144813  63  TYR A CZ  
513  O OH  . TYR A 63  ? 0.73658484 0.68117386 0.88607085 0.00230151  0.02901632  0.03765111  63  TYR A OH  
514  N N   . ILE A 64  ? 0.68661588 0.67415655 0.79310697 0.03173199  0.02948046  0.02407365  64  ILE A N   
515  C CA  . ILE A 64  ? 0.71921134 0.71200669 0.81469828 0.03234147  0.03952276  0.03200724  64  ILE A CA  
516  C C   . ILE A 64  ? 0.72094703 0.70112002 0.81138510 0.02740619  0.04463037  0.04433992  64  ILE A C   
517  O O   . ILE A 64  ? 0.85937124 0.82558936 0.94227552 0.03102308  0.03812678  0.04657514  64  ILE A O   
518  C CB  . ILE A 64  ? 0.76612842 0.76313895 0.84164125 0.04412647  0.03749395  0.02879261  64  ILE A CB  
519  C CG1 . ILE A 64  ? 0.81881011 0.82611823 0.90112817 0.04833573  0.03342074  0.01614615  64  ILE A CG1 
520  C CG2 . ILE A 64  ? 0.85032701 0.85213196 0.90978187 0.04564164  0.04907992  0.03916651  64  ILE A CG2 
521  C CD1 . ILE A 64  ? 0.81887347 0.83124816 0.88324279 0.06045310  0.03038430  0.00972200  64  ILE A CD1 
522  N N   . ASP A 65  ? 0.82435894 0.80934465 0.92022371 0.01915389  0.05630700  0.05187022  65  ASP A N   
523  C CA  . ASP A 65  ? 0.77759695 0.74781412 0.86869824 0.01301565  0.06326414  0.06497200  65  ASP A CA  
524  C C   . ASP A 65  ? 0.84879833 0.82915175 0.93400103 0.00910338  0.07826889  0.07380559  65  ASP A C   
525  O O   . ASP A 65  ? 0.85902154 0.85252047 0.96394205 -0.00113814 0.08596964  0.07221197  65  ASP A O   
526  C CB  . ASP A 65  ? 0.79091716 0.75359774 0.90402281 0.00222711  0.06141497  0.06337717  65  ASP A CB  
527  C CG  . ASP A 65  ? 0.86683011 0.80968863 0.97815251 -0.00513532 0.06772549  0.07575550  65  ASP A CG  
528  O OD1 . ASP A 65  ? 0.94441956 0.88139492 1.03941679 -0.00499157 0.07750155  0.08828393  65  ASP A OD1 
529  O OD2 . ASP A 65  ? 0.85162699 0.78441381 0.97786885 -0.01113217 0.06339309  0.07285066  65  ASP A OD2 
530  N N   . LYS A 66  ? 0.86381692 0.84063506 0.92212111 0.01799517  0.08212458  0.08201505  66  LYS A N   
531  C CA  . LYS A 66  ? 0.97993791 0.96858799 1.02816951 0.01615740  0.09758574  0.09086310  66  LYS A CA  
532  C C   . LYS A 66  ? 0.97603238 0.96018481 1.03920162 -0.00043590 0.11130084  0.10186063  66  LYS A C   
533  O O   . LYS A 66  ? 1.15436888 1.15861714 1.22944713 -0.00807755 0.12361372  0.10194713  66  LYS A O   
534  C CB  . LYS A 66  ? 1.03290462 1.01221907 1.04568875 0.02829707  0.09952652  0.10136908  66  LYS A CB  
535  N N   . ASP A 67  ? 0.92093790 0.87933254 0.98512053 -0.00579992 0.10878750  0.10977957  67  ASP A N   
536  C CA  . ASP A 67  ? 1.07190597 1.01994550 1.14883566 -0.02190483 0.12145542  0.12092063  67  ASP A CA  
537  C C   . ASP A 67  ? 1.09453619 1.06205606 1.20813894 -0.03547579 0.12343317  0.10917678  67  ASP A C   
538  O O   . ASP A 67  ? 0.91053826 0.88833320 1.03888357 -0.04881283 0.13774069  0.11376752  67  ASP A O   
539  C CB  . ASP A 67  ? 1.11548460 1.02832818 1.18450689 -0.02205897 0.11577733  0.13011402  67  ASP A CB  
540  C CG  . ASP A 67  ? 1.19617534 1.08907294 1.22730863 -0.00950873 0.11710878  0.14558847  67  ASP A CG  
541  O OD1 . ASP A 67  ? 1.19595408 1.10255313 1.20654726 -0.00299604 0.12535986  0.15100272  67  ASP A OD1 
542  O OD2 . ASP A 67  ? 1.11465788 0.97950041 1.13604832 -0.00484290 0.10940288  0.15146656  67  ASP A OD2 
543  N N   . GLU A 68  ? 1.09669948 1.07062483 1.22474551 -0.03173009 0.10922322  0.09386750  68  GLU A N   
544  C CA  . GLU A 68  ? 0.97520494 0.96781522 1.13492298 -0.04135102 0.10833506  0.08167328  68  GLU A CA  
545  C C   . GLU A 68  ? 0.82116359 0.84521306 0.98638612 -0.03667513 0.11085032  0.07258037  68  GLU A C   
546  O O   . GLU A 68  ? 0.86730289 0.91116410 1.05704105 -0.04279058 0.11119906  0.06288319  68  GLU A O   
547  C CB  . GLU A 68  ? 1.01859903 1.00149059 1.18801785 -0.03884978 0.09291840  0.07139484  68  GLU A CB  
548  C CG  . GLU A 68  ? 1.01606345 0.97119558 1.18794930 -0.04529221 0.09109879  0.07741480  68  GLU A CG  
549  C CD  . GLU A 68  ? 0.99256051 0.94891679 1.18920326 -0.06256072 0.10047069  0.07831415  68  GLU A CD  
550  O OE1 . GLU A 68  ? 1.12440014 1.06431675 1.31567621 -0.07042747 0.11163565  0.09195045  68  GLU A OE1 
551  O OE2 . GLU A 68  ? 1.01082838 0.98541868 1.23227537 -0.06831030 0.09708299  0.06534995  68  GLU A OE2 
552  N N   . GLY A 69  ? 0.89029533 0.91899347 1.03231406 -0.02453496 0.11176410  0.07476470  69  GLY A N   
553  C CA  . GLY A 69  ? 0.81112647 0.86711311 0.95560181 -0.01773471 0.11373666  0.06577721  69  GLY A CA  
554  C C   . GLY A 69  ? 0.80012763 0.86298251 0.95584768 -0.01098718 0.09970488  0.05083063  69  GLY A C   
555  O O   . GLY A 69  ? 0.86953199 0.95484012 1.03914380 -0.00949282 0.10062085  0.04179483  69  GLY A O   
556  N N   . VAL A 70  ? 0.83545816 0.87943488 0.98458099 -0.00615030 0.08706666  0.04844100  70  VAL A N   
557  C CA  . VAL A 70  ? 0.85123718 0.89923853 1.00919485 -0.00069396 0.07538388  0.03644753  70  VAL A CA  
558  C C   . VAL A 70  ? 0.79504198 0.83506012 0.93408477 0.01195212  0.06692053  0.03278147  70  VAL A C   
559  O O   . VAL A 70  ? 0.67174774 0.69787288 0.79305238 0.01594026  0.06526434  0.03835155  70  VAL A O   
560  C CB  . VAL A 70  ? 0.85534805 0.89297926 1.02772021 -0.00741319 0.06811851  0.03383671  70  VAL A CB  
561  C CG1 . VAL A 70  ? 0.87467599 0.91831350 1.06673467 -0.02051322 0.07534802  0.03581591  70  VAL A CG1 
562  C CG2 . VAL A 70  ? 0.90793991 0.92251807 1.06759834 -0.00503370 0.06143885  0.03799267  70  VAL A CG2 
563  N N   . LYS A 71  ? 0.79421508 0.84330553 0.93835688 0.01840619  0.06122654  0.02270531  71  LYS A N   
564  C CA  . LYS A 71  ? 0.80303681 0.84512341 0.93567234 0.02866125  0.05236814  0.01613384  71  LYS A CA  
565  C C   . LYS A 71  ? 0.76688218 0.80891573 0.91282040 0.02915127  0.04495192  0.00833201  71  LYS A C   
566  O O   . LYS A 71  ? 0.73192179 0.78761041 0.88786149 0.03028850  0.04721079  0.00445892  71  LYS A O   
567  C CB  . LYS A 71  ? 0.92103589 0.97485662 1.04219401 0.03835934  0.05587633  0.01214998  71  LYS A CB  
568  C CG  . LYS A 71  ? 1.01418233 1.07010412 1.11708760 0.04047944  0.06411543  0.02008754  71  LYS A CG  
569  C CD  . LYS A 71  ? 1.04210126 1.11197710 1.13251090 0.05172144  0.06713447  0.01410157  71  LYS A CD  
570  C CE  . LYS A 71  ? 1.18397617 1.25678241 1.25376964 0.05352532  0.07701587  0.02416585  71  LYS A CE  
571  N NZ  . LYS A 71  ? 1.23470390 1.31811154 1.28584921 0.06733141  0.07723929  0.01716587  71  LYS A NZ  
572  N N   . ILE A 72  ? 0.65012378 0.67786950 0.79593438 0.02859972  0.03669663  0.00651380  72  ILE A N   
573  C CA  . ILE A 72  ? 0.63995856 0.66539681 0.79680401 0.02717403  0.03132757  0.00227568  72  ILE A CA  
574  C C   . ILE A 72  ? 0.66828609 0.68152076 0.81987566 0.03141830  0.02383314  -0.00272273 72  ILE A C   
575  O O   . ILE A 72  ? 0.64529723 0.65043843 0.79094046 0.03103708  0.02076121  -0.00224800 72  ILE A O   
576  C CB  . ILE A 72  ? 0.64873213 0.67172688 0.81594950 0.01857781  0.03093233  0.00548120  72  ILE A CB  
577  C CG1 . ILE A 72  ? 0.68777269 0.71894395 0.86160189 0.01173144  0.03834899  0.01037442  72  ILE A CG1 
578  C CG2 . ILE A 72  ? 0.67167145 0.69713008 0.84799755 0.01878371  0.02701017  0.00153714  72  ILE A CG2 
579  C CD1 . ILE A 72  ? 0.80855680 0.83513474 0.99289995 0.00362556  0.03691534  0.01158764  72  ILE A CD1 
580  N N   . THR A 73  ? 0.65916121 0.67075884 0.81492567 0.03461657  0.02083635  -0.00719611 73  THR A N   
581  C CA  . THR A 73  ? 0.65554655 0.65379578 0.81064326 0.03544383  0.01482859  -0.01139663 73  THR A CA  
582  C C   . THR A 73  ? 0.63006943 0.62612045 0.79321682 0.03193745  0.01421540  -0.00915257 73  THR A C   
583  O O   . THR A 73  ? 0.57091296 0.57718724 0.73902714 0.03029740  0.01703465  -0.00622858 73  THR A O   
584  C CB  . THR A 73  ? 0.62370789 0.61755764 0.77308708 0.04339908  0.01217617  -0.01850411 73  THR A CB  
585  O OG1 . THR A 73  ? 0.63129997 0.62766623 0.78351140 0.04843333  0.01312300  -0.01962075 73  THR A OG1 
586  C CG2 . THR A 73  ? 0.61630356 0.61691570 0.75520349 0.04881084  0.01357729  -0.02086707 73  THR A CG2 
587  N N   . GLN A 74  ? 0.59496123 0.57930690 0.75944561 0.03063385  0.01112564  -0.01056367 74  GLN A N   
588  C CA  . GLN A 74  ? 0.60461670 0.58624482 0.77302945 0.02791447  0.01136204  -0.00690794 74  GLN A CA  
589  C C   . GLN A 74  ? 0.67814243 0.66459775 0.85112786 0.02086671  0.01207179  -0.00450180 74  GLN A C   
590  O O   . GLN A 74  ? 0.64328367 0.63982987 0.81891543 0.01958714  0.01367274  -0.00304406 74  GLN A O   
591  C CB  . GLN A 74  ? 0.63308579 0.62197167 0.80148816 0.03373244  0.01219356  -0.00537476 74  GLN A CB  
592  C CG  . GLN A 74  ? 0.63023698 0.61736923 0.79481131 0.04273180  0.01132813  -0.00916214 74  GLN A CG  
593  C CD  . GLN A 74  ? 0.62326121 0.59099501 0.78415096 0.04481091  0.00861530  -0.01156429 74  GLN A CD  
594  O OE1 . GLN A 74  ? 0.67778736 0.63298184 0.83766031 0.04417040  0.00798983  -0.00797313 74  GLN A OE1 
595  N NE2 . GLN A 74  ? 0.64760482 0.61237276 0.80611408 0.04731042  0.00722052  -0.01782990 74  GLN A NE2 
596  N N   . THR A 75  ? 0.66396838 0.64393163 0.83931571 0.01627503  0.01122874  -0.00487629 75  THR A N   
597  C CA  . THR A 75  ? 0.65123034 0.63625425 0.83134896 0.01100255  0.01131937  -0.00452332 75  THR A CA  
598  C C   . THR A 75  ? 0.64690185 0.64093769 0.82911247 0.01049796  0.01256784  -0.00217901 75  THR A C   
599  O O   . THR A 75  ? 0.64065605 0.63962936 0.82645082 0.00812437  0.01227868  -0.00292231 75  THR A O   
600  C CB  . THR A 75  ? 0.66776431 0.64794576 0.85158527 0.00653312  0.01168980  -0.00556722 75  THR A CB  
601  O OG1 . THR A 75  ? 0.70226502 0.67632735 0.88763249 0.00609966  0.00950339  -0.01027093 75  THR A OG1 
602  C CG2 . THR A 75  ? 0.75255787 0.74006087 0.94177890 0.00269440  0.01178567  -0.00670403 75  THR A CG2 
603  N N   . VAL A 76  ? 0.65213782 0.64745694 0.83198422 0.01329711  0.01324043  0.00003255  76  VAL A N   
604  C CA  . VAL A 76  ? 0.62099117 0.62712258 0.80317181 0.01364593  0.01297425  0.00007065  76  VAL A CA  
605  C C   . VAL A 76  ? 0.64018172 0.65640157 0.82761687 0.01419705  0.01294343  -0.00185379 76  VAL A C   
606  O O   . VAL A 76  ? 0.58641028 0.61080050 0.78049779 0.01093576  0.01255703  -0.00415693 76  VAL A O   
607  C CB  . VAL A 76  ? 0.67348641 0.67837757 0.84894800 0.01856990  0.01289245  0.00329427  76  VAL A CB  
608  C CG1 . VAL A 76  ? 0.60395193 0.62278378 0.78039241 0.02172763  0.01091372  0.00165480  76  VAL A CG1 
609  C CG2 . VAL A 76  ? 0.72653306 0.72203660 0.89792812 0.01532488  0.01532716  0.00644587  76  VAL A CG2 
610  N N   . ALA A 77  ? 0.63141841 0.64745837 0.81709814 0.01767333  0.01391903  -0.00163753 77  ALA A N   
611  C CA  . ALA A 77  ? 0.66242558 0.69005412 0.85428828 0.01681551  0.01600770  -0.00296393 77  ALA A CA  
612  C C   . ALA A 77  ? 0.62014318 0.64446092 0.81426489 0.01045706  0.01792552  -0.00185927 77  ALA A C   
613  O O   . ALA A 77  ? 0.60892212 0.64021951 0.81094694 0.00588456  0.01974906  -0.00238420 77  ALA A O   
614  C CB  . ALA A 77  ? 0.66822672 0.69861257 0.85708475 0.02285272  0.01742920  -0.00353137 77  ALA A CB  
615  N N   . ILE A 78  ? 0.57471019 0.58756453 0.76237947 0.01040942  0.01692357  -0.00074578 78  ILE A N   
616  C CA  . ILE A 78  ? 0.50652838 0.51416230 0.69342858 0.00703307  0.01746507  0.00091853  78  ILE A CA  
617  C C   . ILE A 78  ? 0.59893346 0.60683817 0.79322958 0.00249908  0.01586885  -0.00053637 78  ILE A C   
618  O O   . ILE A 78  ? 0.63739520 0.64378560 0.83553791 -0.00126700 0.01735375  0.00080539  78  ILE A O   
619  C CB  . ILE A 78  ? 0.55016017 0.54833269 0.72942388 0.00972079  0.01476658  0.00030464  78  ILE A CB  
620  C CG1 . ILE A 78  ? 0.65522486 0.65325063 0.82683241 0.01506055  0.01560593  -0.00033149 78  ILE A CG1 
621  C CG2 . ILE A 78  ? 0.63544077 0.62759745 0.81262720 0.00842342  0.01370837  0.00214031  78  ILE A CG2 
622  C CD1 . ILE A 78  ? 0.63342863 0.62406880 0.79950446 0.01817170  0.01143112  -0.00405461 78  ILE A CD1 
623  N N   . ILE A 79  ? 0.62291878 0.63144386 0.81844985 0.00298057  0.01328196  -0.00319875 79  ILE A N   
624  C CA  . ILE A 79  ? 0.54303634 0.55212325 0.74408448 0.00023108  0.01134343  -0.00618475 79  ILE A CA  
625  C C   . ILE A 79  ? 0.59299767 0.61115503 0.80215251 -0.00218242 0.01158190  -0.00884908 79  ILE A C   
626  O O   . ILE A 79  ? 0.59357017 0.61035836 0.80918700 -0.00530155 0.01022317  -0.01198175 79  ILE A O   
627  C CB  . ILE A 79  ? 0.61990958 0.62970841 0.81984973 0.00112400  0.00992252  -0.00849667 79  ILE A CB  
628  C CG1 . ILE A 79  ? 0.71157813 0.72146332 0.91677874 -0.00030466 0.00771975  -0.01281113 79  ILE A CG1 
629  C CG2 . ILE A 79  ? 0.69173253 0.70875192 0.88980627 0.00298088  0.01061882  -0.00839419 79  ILE A CG2 
630  C CD1 . ILE A 79  ? 0.70751518 0.72111446 0.91312706 0.00010889  0.00765710  -0.01575800 79  ILE A CD1 
631  N N   . ARG A 80  ? 0.58865690 0.61630613 0.79866105 -0.00014993 0.01248859  -0.00896801 80  ARG A N   
632  C CA  . ARG A 80  ? 0.65537274 0.69550520 0.87565923 -0.00219696 0.01168953  -0.01374225 80  ARG A CA  
633  C C   . ARG A 80  ? 0.60719508 0.64674371 0.83606625 -0.00846527 0.01533757  -0.01272365 80  ARG A C   
634  O O   . ARG A 80  ? 0.52541327 0.56825411 0.76554888 -0.01372212 0.01474707  -0.01720517 80  ARG A O   
635  C CB  . ARG A 80  ? 0.66729730 0.72007900 0.88665450 0.00354851  0.01050851  -0.01512864 80  ARG A CB  
636  C CG  . ARG A 80  ? 0.61387146 0.66769218 0.82466370 0.00929768  0.00732211  -0.01556264 80  ARG A CG  
637  C CD  . ARG A 80  ? 0.77346253 0.83480906 0.97862905 0.01767338  0.00545740  -0.01476377 80  ARG A CD  
638  N NE  . ARG A 80  ? 0.88893628 0.96894473 1.10395050 0.01999595  0.00257126  -0.02118714 80  ARG A NE  
639  C CZ  . ARG A 80  ? 0.97560120 1.06905437 1.19437015 0.02216223  -0.00213013 -0.02805271 80  ARG A CZ  
640  N NH1 . ARG A 80  ? 1.08698773 1.17740262 1.30241024 0.02035916  -0.00348321 -0.03007799 80  ARG A NH1 
641  N NH2 . ARG A 80  ? 0.81349534 0.92589980 1.04051828 0.02667920  -0.00590165 -0.03452637 80  ARG A NH2 
642  N N   . TYR A 81  ? 0.58222538 0.61787921 0.80557537 -0.00787973 0.01954987  -0.00705335 81  TYR A N   
643  C CA  . TYR A 81  ? 0.52954257 0.56242907 0.75713897 -0.01385303 0.02506233  -0.00328143 81  TYR A CA  
644  C C   . TYR A 81  ? 0.61260617 0.63033789 0.84138447 -0.01840793 0.02399572  -0.00206033 81  TYR A C   
645  O O   . TYR A 81  ? 0.55367708 0.57028258 0.79362714 -0.02569592 0.02627620  -0.00306621 81  TYR A O   
646  C CB  . TYR A 81  ? 0.54147476 0.57054746 0.75712383 -0.01003815 0.02911335  0.00289053  81  TYR A CB  
647  C CG  . TYR A 81  ? 0.58112705 0.60360694 0.79513729 -0.01521059 0.03583663  0.00964499  81  TYR A CG  
648  C CD1 . TYR A 81  ? 0.54227161 0.57644528 0.76636636 -0.02122211 0.04326851  0.01076321  81  TYR A CD1 
649  C CD2 . TYR A 81  ? 0.59425807 0.59908921 0.79692084 -0.01404964 0.03495913  0.01510449  81  TYR A CD2 
650  C CE1 . TYR A 81  ? 0.60085881 0.62721801 0.82233959 -0.02711676 0.05127168  0.01895048  81  TYR A CE1 
651  C CE2 . TYR A 81  ? 0.61833942 0.61409146 0.81600583 -0.01774381 0.04135511  0.02335473  81  TYR A CE2 
652  C CZ  . TYR A 81  ? 0.61007392 0.61545694 0.81640720 -0.02487960 0.05031640  0.02620586  81  TYR A CZ  
653  O OH  . TYR A 81  ? 0.69757771 0.69189548 0.89692402 -0.02911801 0.05825558  0.03644902  81  TYR A OH  
654  N N   . LEU A 82  ? 0.64764863 0.65368080 0.86638218 -0.01396741 0.02019940  -0.00079662 82  LEU A N   
655  C CA  . LEU A 82  ? 0.63436252 0.62568277 0.85290217 -0.01528892 0.01785947  -0.00028861 82  LEU A CA  
656  C C   . LEU A 82  ? 0.55606228 0.55053234 0.78705019 -0.01841298 0.01419606  -0.00855775 82  LEU A C   
657  O O   . LEU A 82  ? 0.64737308 0.63116777 0.88464558 -0.02248576 0.01392225  -0.00931169 82  LEU A O   
658  C CB  . LEU A 82  ? 0.62902933 0.61361790 0.83679545 -0.00857434 0.01371378  0.00015529  82  LEU A CB  
659  C CG  . LEU A 82  ? 0.56574512 0.54542667 0.76056612 -0.00444776 0.01553985  0.00637147  82  LEU A CG  
660  C CD1 . LEU A 82  ? 0.57905036 0.55582190 0.76744813 0.00151614  0.01030559  0.00373509  82  LEU A CD1 
661  C CD2 . LEU A 82  ? 0.64643860 0.61349410 0.83552766 -0.00585990 0.01897049  0.01403009  82  LEU A CD2 
662  N N   . ALA A 83  ? 0.60043228 0.60896993 0.83425105 -0.01599811 0.01134857  -0.01493511 83  ALA A N   
663  C CA  . ALA A 83  ? 0.53942615 0.55406642 0.78316915 -0.01733150 0.00730123  -0.02431403 83  ALA A CA  
664  C C   . ALA A 83  ? 0.62475306 0.64347392 0.88370728 -0.02501320 0.00892410  -0.02812525 83  ALA A C   
665  O O   . ALA A 83  ? 0.55779254 0.57033420 0.82666832 -0.02885328 0.00642205  -0.03435876 83  ALA A O   
666  C CB  . ALA A 83  ? 0.59116066 0.62050611 0.83114815 -0.01213620 0.00484446  -0.02838657 83  ALA A CB  
667  N N   . ARG A 84  ? 0.48900980 0.51878482 0.75172555 -0.02747605 0.01313738  -0.02556884 84  ARG A N   
668  C CA  . ARG A 84  ? 0.60512632 0.64309907 0.88591945 -0.03608933 0.01551989  -0.03033410 84  ARG A CA  
669  C C   . ARG A 84  ? 0.55238539 0.56984860 0.83717418 -0.04443799 0.02038562  -0.02441178 84  ARG A C   
670  O O   . ARG A 84  ? 0.65162635 0.66595191 0.95218986 -0.05224409 0.01988645  -0.03065043 84  ARG A O   
671  C CB  . ARG A 84  ? 0.55012518 0.60697126 0.83482194 -0.03592991 0.01951829  -0.02922439 84  ARG A CB  
672  C CG  . ARG A 84  ? 0.59719360 0.67148173 0.87697124 -0.02631392 0.01406177  -0.03435137 84  ARG A CG  
673  C CD  . ARG A 84  ? 0.54838300 0.64354044 0.83635235 -0.02530607 0.01660230  -0.03618414 84  ARG A CD  
674  N NE  . ARG A 84  ? 0.59644037 0.68625486 0.87493449 -0.02399066 0.02343801  -0.02638307 84  ARG A NE  
675  C CZ  . ARG A 84  ? 0.60318547 0.68856502 0.86506724 -0.01464045 0.02250031  -0.02136916 84  ARG A CZ  
676  N NH1 . ARG A 84  ? 0.60607189 0.69097936 0.85880375 -0.00654603 0.01623931  -0.02331459 84  ARG A NH1 
677  N NH2 . ARG A 84  ? 0.53802288 0.61942184 0.79233634 -0.01341969 0.02821353  -0.01463672 84  ARG A NH2 
678  N N   . LYS A 85  ? 0.70728111 0.68173981 0.90983689 -0.13837084 0.01570220  0.02761533  85  LYS A N   
679  C CA  . LYS A 85  ? 0.75820792 0.70860445 0.93736702 -0.15848322 0.00546495  0.04147179  85  LYS A CA  
680  C C   . LYS A 85  ? 0.78908575 0.69790256 0.96479845 -0.15317926 -0.01507618 0.04593202  85  LYS A C   
681  O O   . LYS A 85  ? 0.74283397 0.62859499 0.90402615 -0.17069781 -0.02698199 0.05630589  85  LYS A O   
682  C CB  . LYS A 85  ? 0.79501194 0.74536222 0.95624125 -0.16139880 0.00949506  0.04533054  85  LYS A CB  
683  C CG  . LYS A 85  ? 1.00077546 0.93369436 1.13215947 -0.18714838 0.00279351  0.06032425  85  LYS A CG  
684  C CD  . LYS A 85  ? 1.19131708 1.11588740 1.30237067 -0.18707959 0.00225177  0.06397326  85  LYS A CD  
685  C CE  . LYS A 85  ? 1.28285956 1.18249464 1.35875416 -0.21321747 -0.00824674 0.08066697  85  LYS A CE  
686  N NZ  . LYS A 85  ? 1.26797581 1.12642097 1.33824599 -0.21801525 -0.03183056 0.09151642  85  LYS A NZ  
687  N N   . HIS A 86  ? 0.71657693 0.61664265 0.90562862 -0.12958966 -0.01897671 0.03743361  86  HIS A N   
688  C CA  . HIS A 86  ? 0.70191860 0.56637537 0.89101934 -0.11972518 -0.03699038 0.03834616  86  HIS A CA  
689  C C   . HIS A 86  ? 0.79018784 0.64997596 0.99380732 -0.10935503 -0.03947924 0.02867724  86  HIS A C   
690  O O   . HIS A 86  ? 0.76802951 0.60081589 0.97457969 -0.09773467 -0.05252139 0.02532856  86  HIS A O   
691  C CB  . HIS A 86  ? 0.70768940 0.56915575 0.90245497 -0.10206203 -0.03914966 0.03487490  86  HIS A CB  
692  C CG  . HIS A 86  ? 0.77754033 0.62968796 0.95332909 -0.11261562 -0.04465359 0.04597745  86  HIS A CG  
693  N ND1 . HIS A 86  ? 0.80917114 0.62594599 0.96834588 -0.12114315 -0.06474978 0.05778643  86  HIS A ND1 
694  C CD2 . HIS A 86  ? 0.77689803 0.64876175 0.94577527 -0.11548863 -0.03355510 0.04644300  86  HIS A CD2 
695  C CE1 . HIS A 86  ? 0.88796222 0.70461369 1.02894354 -0.13114123 -0.06525768 0.06624040  86  HIS A CE1 
696  N NE2 . HIS A 86  ? 0.85143471 0.70162320 0.99775344 -0.12778142 -0.04578118 0.05885993  86  HIS A NE2 
697  N N   . GLY A 87  ? 0.69462430 0.58056605 0.90726453 -0.11291224 -0.02775477 0.02330428  87  GLY A N   
698  C CA  . GLY A 87  ? 0.67680871 0.55731821 0.89868778 -0.10659076 -0.03110390 0.01509115  87  GLY A CA  
699  C C   . GLY A 87  ? 0.67029679 0.55441481 0.90528238 -0.08270284 -0.02696378 0.00203856  87  GLY A C   
700  O O   . GLY A 87  ? 0.71542478 0.58709466 0.95357513 -0.07552640 -0.03188859 -0.00557300 87  GLY A O   
701  N N   . LEU A 88  ? 0.66417778 0.56699574 0.90500218 -0.07252282 -0.01688419 -0.00093918 88  LEU A N   
702  C CA  . LEU A 88  ? 0.64858705 0.55694354 0.89988756 -0.05335316 -0.01196426 -0.01175465 88  LEU A CA  
703  C C   . LEU A 88  ? 0.58729446 0.52156955 0.84521788 -0.05013513 0.00015650  -0.01815217 88  LEU A C   
704  O O   . LEU A 88  ? 0.57599103 0.52284962 0.83819377 -0.04035011 0.00782941  -0.02266019 88  LEU A O   
705  C CB  . LEU A 88  ? 0.58414209 0.49326563 0.83659232 -0.04613657 -0.01153322 -0.00974163 88  LEU A CB  
706  C CG  . LEU A 88  ? 0.67052704 0.55298531 0.91769505 -0.04737374 -0.02662084 -0.00306040 88  LEU A CG  
707  C CD1 . LEU A 88  ? 0.71845138 0.60546958 0.96706080 -0.04255397 -0.02709441 0.00008831  88  LEU A CD1 
708  C CD2 . LEU A 88  ? 0.68507820 0.54516411 0.93884623 -0.03560919 -0.03724344 -0.01058471 88  LEU A CD2 
709  N N   . VAL A 89  ? 0.57504374 0.51536280 0.83372569 -0.05884000 -0.00023508 -0.01827348 89  VAL A N   
710  C CA  . VAL A 89  ? 0.59204912 0.55402029 0.85792685 -0.05601531 0.00690174  -0.02381992 89  VAL A CA  
711  C C   . VAL A 89  ? 0.65434951 0.60470670 0.91941547 -0.05560805 0.00007005  -0.02930752 89  VAL A C   
712  O O   . VAL A 89  ? 0.72776967 0.65391856 0.98659962 -0.05791255 -0.00917050 -0.02935372 89  VAL A O   
713  C CB  . VAL A 89  ? 0.67777359 0.66505694 0.94869030 -0.06747738 0.01276427  -0.01936670 89  VAL A CB  
714  C CG1 . VAL A 89  ? 0.71268249 0.71081889 0.98089075 -0.06658421 0.02079470  -0.01643277 89  VAL A CG1 
715  C CG2 . VAL A 89  ? 0.68609852 0.66935563 0.95415199 -0.08610229 0.00642011  -0.01215216 89  VAL A CG2 
716  N N   . GLY A 90  ? 0.62058717 0.58615309 0.89047277 -0.05218185 0.00326555  -0.03441228 90  GLY A N   
717  C CA  . GLY A 90  ? 0.56343746 0.51965463 0.83015990 -0.05338834 -0.00373544 -0.03952604 90  GLY A CA  
718  C C   . GLY A 90  ? 0.60619605 0.55876154 0.87369120 -0.06973688 -0.01228591 -0.03424319 90  GLY A C   
719  O O   . GLY A 90  ? 0.63369930 0.60469854 0.90863371 -0.08084692 -0.00959965 -0.02734567 90  GLY A O   
720  N N   . GLU A 91  ? 0.67625153 0.60494632 0.93466043 -0.07203224 -0.02221943 -0.03817429 91  GLU A N   
721  C CA  . GLU A 91  ? 0.76428974 0.68470168 1.02076221 -0.08923143 -0.03287459 -0.03353013 91  GLU A CA  
722  C C   . GLU A 91  ? 0.73279333 0.66313672 0.99239624 -0.09238317 -0.03767368 -0.03802915 91  GLU A C   
723  O O   . GLU A 91  ? 0.75284231 0.67250264 1.00885534 -0.10602251 -0.04859192 -0.03624580 91  GLU A O   
724  C CB  . GLU A 91  ? 0.77973306 0.65897745 1.02090359 -0.08978970 -0.04424132 -0.03540967 91  GLU A CB  
725  C CG  . GLU A 91  ? 0.85119402 0.71617121 1.08901143 -0.08990974 -0.04523113 -0.02870788 91  GLU A CG  
726  C CD  . GLU A 91  ? 0.95321035 0.77585089 1.17858458 -0.08476931 -0.05772641 -0.03195387 91  GLU A CD  
727  O OE1 . GLU A 91  ? 1.06656766 0.86631703 1.28331649 -0.08172166 -0.06588674 -0.04077058 91  GLU A OE1 
728  O OE2 . GLU A 91  ? 0.92471772 0.73638541 1.14869332 -0.08262369 -0.06005444 -0.02642459 91  GLU A OE2 
729  N N   . SER A 92  ? 0.70398092 0.64906150 0.96697742 -0.08004463 -0.03185880 -0.04381134 92  SER A N   
730  C CA  . SER A 92  ? 0.69255930 0.65223771 0.96090603 -0.08222302 -0.03719348 -0.04641098 92  SER A CA  
731  C C   . SER A 92  ? 0.61131907 0.59325129 0.88779330 -0.06943238 -0.02892181 -0.04831424 92  SER A C   
732  O O   . SER A 92  ? 0.68783772 0.66757154 0.96080351 -0.05919574 -0.01968437 -0.04915436 92  SER A O   
733  C CB  . SER A 92  ? 0.70843744 0.64033478 0.95800924 -0.08088436 -0.04657609 -0.05400627 92  SER A CB  
734  O OG  . SER A 92  ? 0.72135866 0.64113212 0.95742095 -0.06564713 -0.03961671 -0.06148527 92  SER A OG  
735  N N   . ASP A 93  ? 0.64137197 0.64339232 0.92897689 -0.07024974 -0.03414843 -0.04885955 93  ASP A N   
736  C CA  . ASP A 93  ? 0.70501065 0.72409719 0.99978697 -0.05801290 -0.03025445 -0.05061370 93  ASP A CA  
737  C C   . ASP A 93  ? 0.63838178 0.63302237 0.91016173 -0.04745520 -0.02846212 -0.05533151 93  ASP A C   
738  O O   . ASP A 93  ? 0.64619637 0.64450371 0.91683233 -0.03789997 -0.02133938 -0.05554828 93  ASP A O   
739  C CB  . ASP A 93  ? 0.75023443 0.79286087 1.06245482 -0.05977805 -0.04027771 -0.05091118 93  ASP A CB  
740  C CG  . ASP A 93  ? 0.71906656 0.78469676 1.04668760 -0.04697822 -0.03661333 -0.05215044 93  ASP A CG  
741  O OD1 . ASP A 93  ? 0.79222608 0.86880130 1.12666249 -0.04288864 -0.02460140 -0.05129310 93  ASP A OD1 
742  O OD2 . ASP A 93  ? 0.72511113 0.79491210 1.05619192 -0.04092378 -0.04717942 -0.05416866 93  ASP A OD2 
743  N N   . GLU A 94  ? 0.64635074 0.61612642 0.89863437 -0.05036992 -0.03435530 -0.05959710 94  GLU A N   
744  C CA  . GLU A 94  ? 0.65753716 0.60719538 0.88649845 -0.04286569 -0.03113634 -0.06530953 94  GLU A CA  
745  C C   . GLU A 94  ? 0.65416944 0.60027838 0.88152677 -0.03558952 -0.01801149 -0.06606799 94  GLU A C   
746  O O   . GLU A 94  ? 0.71420401 0.66035992 0.93352318 -0.02883536 -0.01192897 -0.06723455 94  GLU A O   
747  C CB  . GLU A 94  ? 0.85704857 0.78152943 1.06533408 -0.04818149 -0.03863329 -0.07182270 94  GLU A CB  
748  C CG  . GLU A 94  ? 1.02280974 0.92959380 1.20466387 -0.04240162 -0.03386037 -0.07932809 94  GLU A CG  
749  C CD  . GLU A 94  ? 1.26006389 1.14092970 1.41814852 -0.04635884 -0.03918952 -0.08865301 94  GLU A CD  
750  O OE1 . GLU A 94  ? 1.38138068 1.25099027 1.54267812 -0.05154517 -0.04519757 -0.09036154 94  GLU A OE1 
751  O OE2 . GLU A 94  ? 1.42843223 1.29829895 1.56195235 -0.04529480 -0.03785086 -0.09439497 94  GLU A OE2 
752  N N   . GLU A 95  ? 0.67836344 0.61970282 0.91221112 -0.03820558 -0.01557028 -0.06484215 95  GLU A N   
753  C CA  . GLU A 95  ? 0.66049808 0.60061705 0.89696145 -0.03183561 -0.00599770 -0.06440550 95  GLU A CA  
754  C C   . GLU A 95  ? 0.60497648 0.56628233 0.85353279 -0.02865350 0.00064764  -0.05862844 95  GLU A C   
755  O O   . GLU A 95  ? 0.63146091 0.59342635 0.87724078 -0.02182496 0.00822047  -0.05936042 95  GLU A O   
756  C CB  . GLU A 95  ? 0.64728147 0.57556909 0.88779211 -0.03663035 -0.00929518 -0.06231179 95  GLU A CB  
757  C CG  . GLU A 95  ? 0.72945577 0.63046944 0.95649767 -0.03653015 -0.01595126 -0.07023028 95  GLU A CG  
758  C CD  . GLU A 95  ? 0.66130167 0.54278225 0.88958222 -0.03924948 -0.02204052 -0.06857946 95  GLU A CD  
759  O OE1 . GLU A 95  ? 0.70204693 0.59083194 0.94025695 -0.04439785 -0.02180623 -0.05915979 95  GLU A OE1 
760  O OE2 . GLU A 95  ? 0.91159618 0.76829249 1.12880433 -0.03641464 -0.02786884 -0.07689556 95  GLU A OE2 
761  N N   . THR A 96  ? 0.73966265 0.71926171 1.00221348 -0.03386537 -0.00187265 -0.05374014 96  THR A N   
762  C CA  . THR A 96  ? 0.60574514 0.60488784 0.87942076 -0.03011619 0.00466885  -0.05039429 96  THR A CA  
763  C C   . THR A 96  ? 0.53747505 0.53680050 0.80464756 -0.02092155 0.00566102  -0.05294017 96  THR A C   
764  O O   . THR A 96  ? 0.55415863 0.55550998 0.82023001 -0.01547982 0.01218649  -0.05206485 96  THR A O   
765  C CB  . THR A 96  ? 0.58586818 0.60874856 0.87751091 -0.03730526 0.00290224  -0.04717317 96  THR A CB  
766  O OG1 . THR A 96  ? 0.67678452 0.69601959 0.96952963 -0.04813778 0.00326325  -0.04271904 96  THR A OG1 
767  C CG2 . THR A 96  ? 0.57872063 0.62345934 0.88192892 -0.03128012 0.00964506  -0.04704081 96  THR A CG2 
768  N N   . ILE A 97  ? 0.52272254 0.51715118 0.78312373 -0.02059883 -0.00244536 -0.05538136 97  ILE A N   
769  C CA  . ILE A 97  ? 0.53089249 0.51940769 0.77976167 -0.01411743 -0.00444584 -0.05637907 97  ILE A CA  
770  C C   . ILE A 97  ? 0.65335912 0.62737727 0.88528568 -0.01202908 0.00389441  -0.05780759 97  ILE A C   
771  O O   . ILE A 97  ? 0.60621274 0.57930475 0.83312988 -0.00794620 0.00738888  -0.05629407 97  ILE A O   
772  C CB  . ILE A 97  ? 0.58431840 0.56471229 0.82318854 -0.01657686 -0.01659162 -0.05800802 97  ILE A CB  
773  C CG1 . ILE A 97  ? 0.59803110 0.59780133 0.85813338 -0.01798314 -0.02639234 -0.05679418 97  ILE A CG1 
774  C CG2 . ILE A 97  ? 0.55256927 0.51920485 0.77130723 -0.01255554 -0.01937318 -0.05771058 97  ILE A CG2 
775  C CD1 . ILE A 97  ? 0.70096660 0.69277442 0.95293593 -0.02305521 -0.04037091 -0.05795256 97  ILE A CD1 
776  N N   . LYS A 98  ? 0.68369889 0.64673996 0.90746415 -0.01492701 0.00674705  -0.06152198 98  LYS A N   
777  C CA  . LYS A 98  ? 0.70545244 0.66111618 0.91792095 -0.01264056 0.01556452  -0.06457480 98  LYS A CA  
778  C C   . LYS A 98  ? 0.56180495 0.52642483 0.78652227 -0.00952262 0.02280486  -0.06122464 98  LYS A C   
779  O O   . LYS A 98  ? 0.59852189 0.56365818 0.81754845 -0.00790993 0.02823177  -0.06064266 98  LYS A O   
780  C CB  . LYS A 98  ? 0.69634730 0.64087659 0.90197468 -0.01353331 0.01732686  -0.07174596 98  LYS A CB  
781  C CG  . LYS A 98  ? 0.76612103 0.69789153 0.95288301 -0.01735070 0.01143915  -0.07699695 98  LYS A CG  
782  C CD  . LYS A 98  ? 0.87742019 0.79637706 1.05876064 -0.01646658 0.01311333  -0.08633086 98  LYS A CD  
783  C CE  . LYS A 98  ? 0.89276534 0.79629183 1.05457199 -0.02158087 0.00506757  -0.09204350 98  LYS A CE  
784  N NZ  . LYS A 98  ? 1.02095902 0.90967816 1.17522049 -0.01864752 0.00768999  -0.10352710 98  LYS A NZ  
785  N N   . ILE A 99  ? 0.56690145 0.53735781 0.80609483 -0.01061863 0.02209464  -0.05848174 99  ILE A N   
786  C CA  . ILE A 99  ? 0.63218397 0.60908723 0.87998843 -0.00906054 0.02723121  -0.05477158 99  ILE A CA  
787  C C   . ILE A 99  ? 0.57024920 0.55492902 0.81773794 -0.00659498 0.02904470  -0.05189161 99  ILE A C   
788  O O   . ILE A 99  ? 0.56132001 0.54621643 0.80690193 -0.00486473 0.03359099  -0.05054614 99  ILE A O   
789  C CB  . ILE A 99  ? 0.62653506 0.60658824 0.88504136 -0.01379631 0.02459145  -0.05090022 99  ILE A CB  
790  C CG1 . ILE A 99  ? 0.60586536 0.57170904 0.86319077 -0.01548579 0.02070377  -0.05330063 99  ILE A CG1 
791  C CG2 . ILE A 99  ? 0.65173411 0.63894665 0.91540533 -0.01391172 0.02875448  -0.04605820 99  ILE A CG2 
792  C CD1 . ILE A 99  ? 0.69247854 0.65769732 0.95562565 -0.02409960 0.01535951  -0.04786159 99  ILE A CD1 
793  N N   . GLU A 100 ? 0.60088468 0.59144616 0.85105312 -0.00594020 0.02420632  -0.05154846 100 GLU A N   
794  C CA  . GLU A 100 ? 0.54687142 0.54327089 0.79876953 -0.00136916 0.02454724  -0.05042784 100 GLU A CA  
795  C C   . GLU A 100 ? 0.59706777 0.58040506 0.83269989 0.00094479  0.02264926  -0.05063754 100 GLU A C   
796  O O   . GLU A 100 ? 0.60452449 0.58535427 0.83649409 0.00360531  0.02419439  -0.04937585 100 GLU A O   
797  C CB  . GLU A 100 ? 0.55254829 0.56395346 0.81840754 0.00015285  0.02011130  -0.05136073 100 GLU A CB  
798  C CG  . GLU A 100 ? 0.54242229 0.56800681 0.82139158 -0.00586413 0.02448528  -0.04965598 100 GLU A CG  
799  C CD  . GLU A 100 ? 0.62525052 0.67335445 0.92192388 -0.00693937 0.02245262  -0.05116792 100 GLU A CD  
800  O OE1 . GLU A 100 ? 0.59372950 0.64621621 0.89555669 -0.00129390 0.01511679  -0.05410198 100 GLU A OE1 
801  O OE2 . GLU A 100 ? 0.60506010 0.66754717 0.91057557 -0.01385070 0.02776660  -0.04934718 100 GLU A OE2 
802  N N   . MET A 101 ? 0.57999921 0.55297989 0.80263829 -0.00182882 0.01934787  -0.05204016 101 MET A N   
803  C CA  . MET A 101 ? 0.63165283 0.59114414 0.83429956 -0.00348032 0.01832910  -0.05091054 101 MET A CA  
804  C C   . MET A 101 ? 0.64165330 0.60222596 0.84223902 -0.00610470 0.02793358  -0.05032256 101 MET A C   
805  O O   . MET A 101 ? 0.65842533 0.61349094 0.85093212 -0.00710446 0.02814981  -0.04743236 101 MET A O   
806  C CB  . MET A 101 ? 0.67363244 0.62188435 0.85798705 -0.00838105 0.01448086  -0.05272242 101 MET A CB  
807  C CG  . MET A 101 ? 0.67769557 0.62079662 0.85890943 -0.00677273 0.00120644  -0.05185298 101 MET A CG  
808  S SD  . MET A 101 ? 0.66870487 0.59237212 0.81832576 -0.01493018 -0.00566761 -0.05265693 101 MET A SD  
809  C CE  . MET A 101 ? 0.65426993 0.58230114 0.80577630 -0.01859429 0.00335440  -0.06013002 101 MET A CE  
810  N N   . VAL A 102 ? 0.66861612 0.63566947 0.87758350 -0.00705016 0.03433688  -0.05316228 102 VAL A N   
811  C CA  . VAL A 102 ? 0.65266806 0.62430108 0.86391759 -0.00864347 0.04209599  -0.05346892 102 VAL A CA  
812  C C   . VAL A 102 ? 0.66186082 0.63782400 0.88194013 -0.00694085 0.04212645  -0.04920161 102 VAL A C   
813  O O   . VAL A 102 ? 0.56921577 0.54587919 0.78626573 -0.00968650 0.04512513  -0.04728064 102 VAL A O   
814  C CB  . VAL A 102 ? 0.71161985 0.68778348 0.93228090 -0.00704742 0.04622166  -0.05887606 102 VAL A CB  
815  C CG1 . VAL A 102 ? 0.73239064 0.71776801 0.96322131 -0.00632087 0.05238460  -0.05972018 102 VAL A CG1 
816  C CG2 . VAL A 102 ? 0.75120413 0.72131950 0.95802057 -0.00915290 0.04743261  -0.06507163 102 VAL A CG2 
817  N N   . GLU A 103 ? 0.61945397 0.59902883 0.84902680 -0.00386836 0.03894971  -0.04796815 103 GLU A N   
818  C CA  . GLU A 103 ? 0.58735693 0.57093316 0.82233000 -0.00283842 0.03980347  -0.04519276 103 GLU A CA  
819  C C   . GLU A 103 ? 0.64064455 0.61637890 0.86422908 -0.00196822 0.03770946  -0.04404713 103 GLU A C   
820  O O   . GLU A 103 ? 0.57978702 0.55393291 0.80094486 -0.00375976 0.03928749  -0.04211553 103 GLU A O   
821  C CB  . GLU A 103 ? 0.57686770 0.56849706 0.82180589 -0.00155630 0.03838094  -0.04515234 103 GLU A CB  
822  C CG  . GLU A 103 ? 0.64771450 0.64427215 0.89431918 -0.00094960 0.04045072  -0.04385927 103 GLU A CG  
823  C CD  . GLU A 103 ? 0.68766850 0.69677061 0.94273394 0.00030631  0.04091016  -0.04570828 103 GLU A CD  
824  O OE1 . GLU A 103 ? 0.64507383 0.66182435 0.90754414 -0.00476132 0.04181765  -0.04405579 103 GLU A OE1 
825  O OE2 . GLU A 103 ? 0.63714677 0.64854711 0.89202833 0.00615736  0.03973978  -0.04917904 103 GLU A OE2 
826  N N   . GLN A 104 ? 0.58256727 0.55081260 0.79815483 0.00050024  0.03213301  -0.04500201 104 GLN A N   
827  C CA  . GLN A 104 ? 0.57557464 0.53011888 0.77794534 0.00200814  0.02692621  -0.04384022 104 GLN A CA  
828  C C   . GLN A 104 ? 0.66073513 0.60530251 0.84771794 -0.00651529 0.02850576  -0.04048034 104 GLN A C   
829  O O   . GLN A 104 ? 0.68284607 0.61657560 0.85979176 -0.00875220 0.02601141  -0.03820903 104 GLN A O   
830  C CB  . GLN A 104 ? 0.60934114 0.55677629 0.80804753 0.00749651  0.01764701  -0.04527278 104 GLN A CB  
831  C CG  . GLN A 104 ? 0.69633114 0.65986305 0.91452491 0.01533491  0.01687627  -0.04937039 104 GLN A CG  
832  C CD  . GLN A 104 ? 0.71605992 0.68422210 0.93959922 0.02039691  0.02016310  -0.05203804 104 GLN A CD  
833  O OE1 . GLN A 104 ? 0.72719306 0.68147117 0.94135749 0.02566258  0.01487368  -0.05359004 104 GLN A OE1 
834  N NE2 . GLN A 104 ? 0.72237283 0.70804447 0.95889604 0.01858349  0.02788200  -0.05301283 104 GLN A NE2 
835  N N   . GLN A 105 ? 0.64674044 0.59568042 0.83152640 -0.01202083 0.03293288  -0.04090979 105 GLN A N   
836  C CA  . GLN A 105 ? 0.75832409 0.70539522 0.93158066 -0.02198724 0.03743257  -0.03870500 105 GLN A CA  
837  C C   . GLN A 105 ? 0.74700797 0.70521426 0.93298471 -0.02354738 0.04244903  -0.03786771 105 GLN A C   
838  O O   . GLN A 105 ? 0.68923253 0.64274824 0.86613953 -0.03125644 0.04215644  -0.03435984 105 GLN A O   
839  C CB  . GLN A 105 ? 0.80678725 0.76074088 0.97713637 -0.02616024 0.04349662  -0.04220359 105 GLN A CB  
840  C CG  . GLN A 105 ? 1.05389130 0.99312234 1.20400357 -0.02861692 0.03714786  -0.04165066 105 GLN A CG  
841  C CD  . GLN A 105 ? 1.12976706 1.05246091 1.25409436 -0.03922723 0.03332274  -0.03587647 105 GLN A CD  
842  O OE1 . GLN A 105 ? 1.20169342 1.13033259 1.31822252 -0.05018962 0.04138254  -0.03502782 105 GLN A OE1 
843  N NE2 . GLN A 105 ? 1.24869990 1.15067148 1.36012673 -0.03641894 0.02019622  -0.03190819 105 GLN A NE2 
844  N N   . ALA A 106 ? 0.73897326 0.70934802 0.94357508 -0.01778939 0.04504075  -0.04010366 106 ALA A N   
845  C CA  . ALA A 106 ? 0.72956717 0.70924747 0.94565952 -0.01933950 0.04732209  -0.03870443 106 ALA A CA  
846  C C   . ALA A 106 ? 0.72539222 0.69502932 0.93354475 -0.02007219 0.04255110  -0.03547322 106 ALA A C   
847  O O   . ALA A 106 ? 0.71519804 0.68535626 0.92194080 -0.02598949 0.04206238  -0.03280214 106 ALA A O   
848  C CB  . ALA A 106 ? 0.70026493 0.68925905 0.93354160 -0.01385484 0.04820202  -0.04055901 106 ALA A CB  
849  N N   . ILE A 107 ? 0.69156665 0.65316528 0.89539772 -0.01379997 0.03884825  -0.03678127 107 ILE A N   
850  C CA  . ILE A 107 ? 0.71198899 0.66275787 0.90700233 -0.01199256 0.03480243  -0.03667060 107 ILE A CA  
851  C C   . ILE A 107 ? 0.68723899 0.62042069 0.86401391 -0.01797133 0.02981146  -0.03407332 107 ILE A C   
852  O O   . ILE A 107 ? 0.68691891 0.61213273 0.85649395 -0.02165926 0.02719867  -0.03265449 107 ILE A O   
853  C CB  . ILE A 107 ? 0.75202698 0.70247126 0.94953775 -0.00250194 0.03306108  -0.04101402 107 ILE A CB  
854  C CG1 . ILE A 107 ? 0.76642203 0.73347056 0.97872806 -0.00108652 0.03803631  -0.04191408 107 ILE A CG1 
855  C CG2 . ILE A 107 ? 0.75670815 0.69244617 0.94218409 0.00173878  0.02837673  -0.04376263 107 ILE A CG2 
856  C CD1 . ILE A 107 ? 0.77203178 0.74707329 0.99155498 0.00603356  0.03832877  -0.04650597 107 ILE A CD1 
857  N N   . GLU A 108 ? 0.76185256 0.68674332 0.92841208 -0.02063889 0.02741219  -0.03285079 108 GLU A N   
858  C CA  . GLU A 108 ? 0.81403303 0.71772337 0.95876741 -0.02881522 0.02085874  -0.02876506 108 GLU A CA  
859  C C   . GLU A 108 ? 0.71449757 0.62627959 0.85923350 -0.04228421 0.02529909  -0.02469360 108 GLU A C   
860  O O   . GLU A 108 ? 0.74912846 0.64660192 0.88163227 -0.04891239 0.01987458  -0.02164097 108 GLU A O   
861  C CB  . GLU A 108 ? 0.93013185 0.82196373 1.06054568 -0.03088669 0.01635812  -0.02708041 108 GLU A CB  
862  C CG  . GLU A 108 ? 1.11848176 0.99903554 1.24852729 -0.01740837 0.00740062  -0.03062346 108 GLU A CG  
863  C CD  . GLU A 108 ? 1.16873515 1.03366816 1.28262067 -0.01905833 -0.00116997 -0.02807948 108 GLU A CD  
864  O OE1 . GLU A 108 ? 1.05884802 0.91742420 1.15510941 -0.03290892 0.00014065  -0.02290067 108 GLU A OE1 
865  O OE2 . GLU A 108 ? 1.27523041 1.13631511 1.39443231 -0.00720982 -0.00914601 -0.03142605 108 GLU A OE2 
866  N N   . LEU A 109 ? 0.74597919 0.68111300 0.90558922 -0.04588433 0.03443929  -0.02553280 109 LEU A N   
867  C CA  . LEU A 109 ? 0.78170323 0.73295110 0.94936550 -0.05683478 0.03944370  -0.02334870 109 LEU A CA  
868  C C   . LEU A 109 ? 0.72354943 0.67466700 0.89788592 -0.05628232 0.03529756  -0.02200208 109 LEU A C   
869  O O   . LEU A 109 ? 0.75054145 0.69926214 0.91917229 -0.06769187 0.03239312  -0.01798613 109 LEU A O   
870  C CB  . LEU A 109 ? 0.72296530 0.70134163 0.91226786 -0.05403855 0.04929552  -0.02796399 109 LEU A CB  
871  C CG  . LEU A 109 ? 0.71394944 0.69466984 0.89540941 -0.05583186 0.05495825  -0.03091759 109 LEU A CG  
872  C CD1 . LEU A 109 ? 0.70861644 0.71529865 0.91191548 -0.05192947 0.06468052  -0.03779291 109 LEU A CD1 
873  C CD2 . LEU A 109 ? 0.85980809 0.83170199 1.01801240 -0.07180627 0.05520501  -0.02616623 109 LEU A CD2 
874  N N   . THR A 110 ? 0.65422618 0.60780889 0.83887720 -0.04480119 0.03472979  -0.02504025 110 THR A N   
875  C CA  . THR A 110 ? 0.66924876 0.62379605 0.85864955 -0.04443886 0.03133622  -0.02409220 110 THR A CA  
876  C C   . THR A 110 ? 0.81141996 0.74149495 0.97897458 -0.04773032 0.02366429  -0.02296063 110 THR A C   
877  O O   . THR A 110 ? 0.75728923 0.68478137 0.92133856 -0.05620147 0.01934138  -0.02001191 110 THR A O   
878  C CB  . THR A 110 ? 0.71277171 0.67432147 0.91362458 -0.03397770 0.03316942  -0.02694347 110 THR A CB  
879  O OG1 . THR A 110 ? 0.62564081 0.60485172 0.84463835 -0.03169432 0.03806947  -0.02812802 110 THR A OG1 
880  C CG2 . THR A 110 ? 0.75267494 0.71410728 0.95456064 -0.03505405 0.02941681  -0.02528954 110 THR A CG2 
881  N N   . LEU A 111 ? 0.77906221 0.69019127 0.93212771 -0.04097520 0.02052042  -0.02574271 111 LEU A N   
882  C CA  . LEU A 111 ? 0.76575571 0.64998698 0.89804703 -0.03997083 0.01215583  -0.02730055 111 LEU A CA  
883  C C   . LEU A 111 ? 0.74302322 0.60974151 0.85764885 -0.05423424 0.00551125  -0.02150936 111 LEU A C   
884  O O   . LEU A 111 ? 0.78414309 0.63232744 0.88401270 -0.05968241 -0.00181097 -0.02078315 111 LEU A O   
885  C CB  . LEU A 111 ? 0.84609950 0.71839404 0.97344166 -0.02576871 0.00976093  -0.03340903 111 LEU A CB  
886  C CG  . LEU A 111 ? 0.97211426 0.86157984 1.11458921 -0.01408273 0.01620841  -0.03950889 111 LEU A CG  
887  C CD1 . LEU A 111 ? 1.03178227 0.91497362 1.17411721 -0.00045188 0.01361302  -0.04619951 111 LEU A CD1 
888  C CD2 . LEU A 111 ? 0.98477781 0.87402141 1.12328506 -0.01476926 0.01718030  -0.04197606 111 LEU A CD2 
889  N N   . THR A 112 ? 0.76052928 0.63273114 0.87448180 -0.06242938 0.00808334  -0.01724941 112 THR A N   
890  C CA  . THR A 112 ? 0.79966968 0.65910727 0.89635575 -0.08065611 0.00316658  -0.01028183 112 THR A CA  
891  C C   . THR A 112 ? 0.82576716 0.70426655 0.93482625 -0.09253708 0.00544010  -0.00729639 112 THR A C   
892  O O   . THR A 112 ? 0.74810690 0.60897195 0.84141970 -0.10458474 -0.00281170 -0.00329072 112 THR A O   
893  C CB  . THR A 112 ? 0.76699591 0.63278878 0.85909241 -0.08938602 0.00783495  -0.00659449 112 THR A CB  
894  O OG1 . THR A 112 ? 0.84800678 0.69434679 0.92837113 -0.07824384 0.00261196  -0.00877793 112 THR A OG1 
895  C CG2 . THR A 112 ? 0.81046885 0.66647542 0.88334495 -0.11217347 0.00449672  0.00162568  112 THR A CG2 
896  N N   . CYS A 113 ? 0.83855504 0.75088316 0.97581154 -0.08856533 0.01449063  -0.00940880 113 CYS A N   
897  C CA  . CYS A 113 ? 0.79408288 0.72716439 0.94739616 -0.09827542 0.01455362  -0.00675385 113 CYS A CA  
898  C C   . CYS A 113 ? 0.73934907 0.65480608 0.88313049 -0.09681288 0.00502793  -0.00693884 113 CYS A C   
899  O O   . CYS A 113 ? 0.70564902 0.61793041 0.84457070 -0.11040623 -0.00165537 -0.00275133 113 CYS A O   
900  C CB  . CYS A 113 ? 0.72158819 0.69045013 0.90720737 -0.09134594 0.02339455  -0.00984067 113 CYS A CB  
901  S SG  . CYS A 113 ? 0.68471843 0.67922032 0.88110888 -0.09823775 0.03567837  -0.01102091 113 CYS A SG  
902  N N   . LYS A 114 ? 0.74334800 0.64816493 0.88332367 -0.08157156 0.00469648  -0.01219280 114 LYS A N   
903  C CA  . LYS A 114 ? 0.78940296 0.67611849 0.91555417 -0.07943032 -0.00254757 -0.01437370 114 LYS A CA  
904  C C   . LYS A 114 ? 0.87271553 0.72709429 0.97105539 -0.08956771 -0.01298323 -0.01271629 114 LYS A C   
905  O O   . LYS A 114 ? 0.83944595 0.68604887 0.92970514 -0.09941851 -0.02067948 -0.01059527 114 LYS A O   
906  C CB  . LYS A 114 ? 0.79748726 0.67741394 0.91987801 -0.06272105 0.00081117  -0.02163480 114 LYS A CB  
907  C CG  . LYS A 114 ? 0.87782824 0.74085450 0.98320162 -0.06048849 -0.00417100 -0.02592651 114 LYS A CG  
908  C CD  . LYS A 114 ? 1.00057220 0.86339128 1.10410666 -0.04543556 0.00189517  -0.03416397 114 LYS A CD  
909  C CE  . LYS A 114 ? 1.05773306 0.91134602 1.14552426 -0.04499289 0.00026667  -0.03885232 114 LYS A CE  
910  N NZ  . LYS A 114 ? 1.24355292 1.06482065 1.30451655 -0.04574890 -0.00800845 -0.04420951 114 LYS A NZ  
911  N N   . ARG A 115 ? 0.91608429 0.74916869 0.99833804 -0.08849229 -0.01536377 -0.01294513 115 ARG A N   
912  C CA  . ARG A 115 ? 0.99105585 0.78614408 1.04352307 -0.09731697 -0.02790171 -0.01129860 115 ARG A CA  
913  C C   . ARG A 115 ? 0.97480845 0.77579993 1.02598715 -0.12133589 -0.03174435 -0.00183436 115 ARG A C   
914  O O   . ARG A 115 ? 0.98322642 0.75985122 1.01483023 -0.13252340 -0.04296885 0.00023345  115 ARG A O   
915  C CB  . ARG A 115 ? 1.04335189 0.81206352 1.07892203 -0.09011109 -0.03230046 -0.01276271 115 ARG A CB  
916  C CG  . ARG A 115 ? 1.33311844 1.05393374 1.33635354 -0.09018505 -0.04773857 -0.01512302 115 ARG A CG  
917  C CD  . ARG A 115 ? 1.57081425 1.26475894 1.55763483 -0.08677462 -0.05543918 -0.01337183 115 ARG A CD  
918  N NE  . ARG A 115 ? 1.87361968 1.51575255 1.82764018 -0.08715216 -0.07344298 -0.01492090 115 ARG A NE  
919  C CZ  . ARG A 115 ? 1.91744828 1.52423072 1.84906864 -0.08869844 -0.08642471 -0.01091202 115 ARG A CZ  
920  N NH1 . ARG A 115 ? 1.75672078 1.31319571 1.65928698 -0.08579485 -0.10448162 -0.01406402 115 ARG A NH1 
921  N NH2 . ARG A 115 ? 1.98209190 1.60067284 1.91804361 -0.09283394 -0.08275218 -0.00413637 115 ARG A NH2 
922  N N   . ALA A 116 ? 0.82928187 0.66348535 0.90128624 -0.12978169 -0.02227194 0.00302505  116 ALA A N   
923  C CA  . ALA A 116 ? 0.82148266 0.67040390 0.89741111 -0.15349454 -0.02331875 0.01109300  116 ALA A CA  
924  C C   . ALA A 116 ? 0.78873420 0.65471184 0.88004351 -0.15932620 -0.02728000 0.01187491  116 ALA A C   
925  O O   . ALA A 116 ? 0.81899875 0.67200089 0.89750361 -0.17702115 -0.03763504 0.01689941  116 ALA A O   
926  C CB  . ALA A 116 ? 0.88391072 0.76976889 0.98162401 -0.15780307 -0.00967987 0.01273575  116 ALA A CB  
927  N N   . PHE A 117 ? 0.72461164 0.61708963 0.84172010 -0.14507173 -0.02090544 0.00743648  117 PHE A N   
928  C CA  . PHE A 117 ? 0.75422388 0.66742980 0.89026845 -0.14908586 -0.02533313 0.00883164  117 PHE A CA  
929  C C   . PHE A 117 ? 0.84456706 0.72368169 0.95369267 -0.15274343 -0.03916587 0.00843967  117 PHE A C   
930  O O   . PHE A 117 ? 0.82022023 0.70623684 0.93389130 -0.16630393 -0.04816021 0.01265384  117 PHE A O   
931  C CB  . PHE A 117 ? 0.70625699 0.64489061 0.86871517 -0.13148819 -0.01812071 0.00450902  117 PHE A CB  
932  C CG  . PHE A 117 ? 0.70920449 0.68313956 0.90104985 -0.12681864 -0.00565953 0.00312562  117 PHE A CG  
933  C CD1 . PHE A 117 ? 0.72579485 0.71406156 0.92151380 -0.13940892 0.00089908  0.00541510  117 PHE A CD1 
934  C CD2 . PHE A 117 ? 0.66075748 0.65250522 0.87436020 -0.11088137 -0.00072318 -0.00082511 117 PHE A CD2 
935  C CE1 . PHE A 117 ? 0.66415942 0.68475282 0.88460571 -0.13443506 0.01354120  0.00189178  117 PHE A CE1 
936  C CE2 . PHE A 117 ? 0.63957995 0.66029656 0.87831521 -0.10547273 0.00989912  -0.00390142 117 PHE A CE2 
937  C CZ  . PHE A 117 ? 0.61438441 0.65031660 0.85667115 -0.11659958 0.01762064  -0.00340930 117 PHE A CZ  
938  N N   . TYR A 118 ? 0.81277061 0.65576506 0.89412904 -0.14091019 -0.04142186 0.00251469  118 TYR A N   
939  C CA  . TYR A 118 ? 0.86192560 0.67105925 0.91518223 -0.14207773 -0.05303964 -0.00085081 118 TYR A CA  
940  C C   . TYR A 118 ? 0.93749624 0.70474946 0.95771396 -0.15258494 -0.06381791 0.00022465  118 TYR A C   
941  O O   . TYR A 118 ? 1.02438200 0.75541997 1.01627934 -0.14936443 -0.07305988 -0.00558653 118 TYR A O   
942  C CB  . TYR A 118 ? 0.79688996 0.59641761 0.84239149 -0.12117215 -0.04818729 -0.01052372 118 TYR A CB  
943  C CG  . TYR A 118 ? 0.80976307 0.63992321 0.87821668 -0.11490685 -0.04254138 -0.01020426 118 TYR A CG  
944  C CD1 . TYR A 118 ? 0.79140705 0.62207317 0.85602123 -0.12266033 -0.05122777 -0.00802922 118 TYR A CD1 
945  C CD2 . TYR A 118 ? 0.87168354 0.72688603 0.96328473 -0.10234696 -0.03070164 -0.01139770 118 TYR A CD2 
946  C CE1 . TYR A 118 ? 0.87320286 0.72673130 0.95538318 -0.11769853 -0.04902019 -0.00638451 118 TYR A CE1 
947  C CE2 . TYR A 118 ? 0.84442461 0.72190154 0.95394564 -0.09746960 -0.02799379 -0.01024732 118 TYR A CE2 
948  C CZ  . TYR A 118 ? 0.84258080 0.71875155 0.94728029 -0.10508759 -0.03755737 -0.00727947 118 TYR A CZ  
949  O OH  . TYR A 118 ? 0.69430363 0.58802986 0.81392586 -0.10104519 -0.03758980 -0.00476603 118 TYR A OH  
950  N N   . SER A 119 ? 0.92288470 0.69389868 0.94473815 -0.16704124 -0.06366292 0.00772085  119 SER A N   
951  C CA  . SER A 119 ? 0.98167747 0.70954978 0.96971142 -0.18045315 -0.07631089 0.01113389  119 SER A CA  
952  C C   . SER A 119 ? 1.04988539 0.75119525 1.01628506 -0.19459881 -0.09195744 0.01205467  119 SER A C   
953  O O   . SER A 119 ? 1.08706868 0.81464624 1.07078910 -0.20470329 -0.09327933 0.01539261  119 SER A O   
954  C CB  . SER A 119 ? 1.01702309 0.76071322 1.01137114 -0.20013641 -0.07287350 0.02133162  119 SER A CB  
955  O OG  . SER A 119 ? 1.00228560 0.75330287 1.00244975 -0.18733725 -0.06236187 0.01957680  119 SER A OG  
956  N N   . LYS A 120 ? 1.36136961 0.90324777 1.28934026 -0.23513290 0.18840522  -0.11827443 120 LYS A N   
957  C CA  . LYS A 120 ? 1.42234802 0.92980099 1.31407905 -0.26513556 0.19964856  -0.13340026 120 LYS A CA  
958  C C   . LYS A 120 ? 1.45271885 0.96694422 1.33113015 -0.29179016 0.19212857  -0.13049421 120 LYS A C   
959  O O   . LYS A 120 ? 1.39236093 0.92533052 1.25431764 -0.31898957 0.18472780  -0.13659975 120 LYS A O   
960  C CB  . LYS A 120 ? 1.52446604 0.97040439 1.40267920 -0.25681135 0.22334051  -0.14133504 120 LYS A CB  
961  C CG  . LYS A 120 ? 1.60583735 1.03524065 1.50411844 -0.23150718 0.22738682  -0.12772770 120 LYS A CG  
962  C CD  . LYS A 120 ? 1.71521330 1.08068871 1.59926343 -0.22561294 0.25094414  -0.13403587 120 LYS A CD  
963  C CE  . LYS A 120 ? 1.73166907 1.08354807 1.63627970 -0.20139505 0.25275829  -0.11746313 120 LYS A CE  
964  N NZ  . LYS A 120 ? 1.82779241 1.11505139 1.71975350 -0.19471034 0.27618587  -0.12228438 120 LYS A NZ  
965  N N   . ASP A 121 ? 1.51797771 1.01888990 1.40301216 -0.28529575 0.19374086  -0.12076325 121 ASP A N   
966  C CA  . ASP A 121 ? 1.62373364 1.12843764 1.49504089 -0.31184477 0.18842836  -0.11798761 121 ASP A CA  
967  C C   . ASP A 121 ? 1.60065234 1.14652538 1.50033236 -0.29882488 0.17374513  -0.10104568 121 ASP A C   
968  O O   . ASP A 121 ? 1.75314426 1.30916488 1.67797613 -0.26913509 0.17164505  -0.09212724 121 ASP A O   
969  C CB  . ASP A 121 ? 1.69428229 1.13605809 1.53777552 -0.32451689 0.20686702  -0.12438203 121 ASP A CB  
970  C CG  . ASP A 121 ? 1.70656955 1.11104083 1.56241107 -0.29484600 0.21926636  -0.11737645 121 ASP A CG  
971  O OD1 . ASP A 121 ? 1.58161139 1.01125503 1.46721578 -0.26538393 0.21311244  -0.10778627 121 ASP A OD1 
972  O OD2 . ASP A 121 ? 1.74802685 1.09826910 1.58345556 -0.30196106 0.23488165  -0.12095871 121 ASP A OD2 
973  N N   . ASP A 122 ? 1.56362474 1.13344216 1.45880413 -0.32145575 0.16444905  -0.09713623 122 ASP A N   
974  C CA  . ASP A 122 ? 1.57761288 1.18729401 1.49805784 -0.31160206 0.15209234  -0.08229050 122 ASP A CA  
975  C C   . ASP A 122 ? 1.44993019 1.03010321 1.37863159 -0.28906804 0.16015542  -0.07319397 122 ASP A C   
976  O O   . ASP A 122 ? 1.36491895 0.97588724 1.31939435 -0.26858988 0.15155560  -0.06186277 122 ASP A O   
977  C CB  . ASP A 122 ? 1.64990354 1.28135085 1.56098568 -0.34155267 0.14504936  -0.08026332 122 ASP A CB  
978  C CG  . ASP A 122 ? 1.70291400 1.37506998 1.61250591 -0.36146748 0.13354895  -0.08507447 122 ASP A CG  
979  O OD1 . ASP A 122 ? 1.65028238 1.33100414 1.56408954 -0.35242945 0.13117447  -0.09014740 122 ASP A OD1 
980  O OD2 . ASP A 122 ? 1.58315802 1.27979851 1.48798466 -0.38622755 0.12668465  -0.08267785 122 ASP A OD2 
981  N N   . ASP A 123 ? 1.53837633 1.06058908 1.44551301 -0.29313499 0.17619129  -0.07762545 123 ASP A N   
982  C CA  . ASP A 123 ? 1.55770707 1.05129457 1.47374082 -0.27071637 0.18343285  -0.06695720 123 ASP A CA  
983  C C   . ASP A 123 ? 1.31420100 0.83010852 1.25939882 -0.23708367 0.17875619  -0.06027260 123 ASP A C   
984  O O   . ASP A 123 ? 1.27742577 0.81506634 1.24275470 -0.22073519 0.17132542  -0.04667183 123 ASP A O   
985  C CB  . ASP A 123 ? 1.59487247 1.01921046 1.48549652 -0.27563703 0.20331398  -0.07424549 123 ASP A CB  
986  C CG  . ASP A 123 ? 1.59279323 0.98189914 1.48948121 -0.25646910 0.21135700  -0.06123878 123 ASP A CG  
987  O OD1 . ASP A 123 ? 1.44621360 0.85684288 1.37033904 -0.22775516 0.20557044  -0.04961629 123 ASP A OD1 
988  O OD2 . ASP A 123 ? 1.44885874 0.78911644 1.32219124 -0.27119386 0.22301872  -0.06218482 123 ASP A OD2 
989  N N   . GLN A 124 ? 1.35690498 0.86598653 1.30220747 -0.22856712 0.18388896  -0.07023148 124 GLN A N   
990  C CA  . GLN A 124 ? 1.28600574 0.81152678 1.25609839 -0.19873905 0.18152374  -0.06567702 124 GLN A CA  
991  C C   . GLN A 124 ? 1.17074752 0.75668406 1.16388392 -0.19255880 0.16301823  -0.05870062 124 GLN A C   
992  O O   . GLN A 124 ? 1.17972016 0.78456014 1.19548905 -0.16942269 0.15761968  -0.04851880 124 GLN A O   
993  C CB  . GLN A 124 ? 1.40650129 0.91102606 1.36646414 -0.19789560 0.19224125  -0.08008416 124 GLN A CB  
994  C CG  . GLN A 124 ? 1.46761799 0.99298084 1.45075476 -0.17173830 0.18979238  -0.07816590 124 GLN A CG  
995  C CD  . GLN A 124 ? 1.56329811 1.05999327 1.55912113 -0.14503536 0.20149213  -0.07169347 124 GLN A CD  
996  O OE1 . GLN A 124 ? 1.61082268 1.07809842 1.60449529 -0.14084549 0.20808586  -0.06347854 124 GLN A OE1 
997  N NE2 . GLN A 124 ? 1.31704831 0.82551497 1.32791066 -0.12664318 0.20310088  -0.07376339 124 GLN A NE2 
998  N N   . PHE A 125 ? 1.06908607 0.68464142 1.05613077 -0.21392049 0.15369794  -0.06392717 125 PHE A N   
999  C CA  . PHE A 125 ? 1.03715622 0.70793027 1.04510164 -0.20970961 0.13752195  -0.05880141 125 PHE A CA  
1000 C C   . PHE A 125 ? 1.07524300 0.76671177 1.09787202 -0.20302492 0.13090135  -0.04586253 125 PHE A C   
1001 O O   . PHE A 125 ? 0.93838370 0.66064537 0.98310381 -0.18471430 0.12266831  -0.03892346 125 PHE A O   
1002 C CB  . PHE A 125 ? 1.01716113 0.71348476 1.01567483 -0.23518389 0.12971857  -0.06542987 125 PHE A CB  
1003 C CG  . PHE A 125 ? 0.97392356 0.72619772 0.99564534 -0.23046570 0.11386618  -0.05922031 125 PHE A CG  
1004 C CD1 . PHE A 125 ? 1.01064599 0.78552896 1.04942989 -0.21270876 0.10748089  -0.05883826 125 PHE A CD1 
1005 C CD2 . PHE A 125 ? 0.95778775 0.73942596 0.98506498 -0.24322605 0.10625260  -0.05351156 125 PHE A CD2 
1006 C CE1 . PHE A 125 ? 1.04341304 0.86558878 1.10386181 -0.20691007 0.09419985  -0.05291837 125 PHE A CE1 
1007 C CE2 . PHE A 125 ? 0.99448156 0.82611489 1.04504585 -0.23693255 0.09352830  -0.04789627 125 PHE A CE2 
1008 C CZ  . PHE A 125 ? 1.02566838 0.87587488 1.09255564 -0.21836688 0.08767399  -0.04767436 125 PHE A CZ  
1009 N N   . ASN A 126 ? 1.04874825 0.72405303 1.05750632 -0.21980461 0.13460317  -0.04316108 126 ASN A N   
1010 C CA  . ASN A 126 ? 1.00549877 0.70224154 1.02566051 -0.21699202 0.12873936  -0.03115706 126 ASN A CA  
1011 C C   . ASN A 126 ? 1.06374955 0.74309492 1.09398508 -0.19233605 0.13245454  -0.02109302 126 ASN A C   
1012 O O   . ASN A 126 ? 1.02728200 0.73495626 1.07321155 -0.18222107 0.12512989  -0.01152708 126 ASN A O   
1013 C CB  . ASN A 126 ? 1.12038457 0.80513889 1.12211680 -0.24316284 0.13177386  -0.03039783 126 ASN A CB  
1014 C CG  . ASN A 126 ? 1.14822674 0.85868645 1.14295864 -0.26835638 0.12601586  -0.03822288 126 ASN A CG  
1015 O OD1 . ASN A 126 ? 1.07082033 0.82992536 1.08382773 -0.26689014 0.11486658  -0.03654259 126 ASN A OD1 
1016 N ND2 . ASN A 126 ? 1.19813228 0.87611532 1.16651833 -0.29177618 0.13368848  -0.04641122 126 ASN A ND2 
1017 N N   . GLN A 127 ? 1.10267937 0.73813760 1.12440288 -0.18340862 0.14377145  -0.02308042 127 GLN A N   
1018 C CA  . GLN A 127 ? 1.09594178 0.71637064 1.12971759 -0.15875158 0.14694196  -0.01167378 127 GLN A CA  
1019 C C   . GLN A 127 ? 1.01798725 0.67683446 1.07566941 -0.13811257 0.13750637  -0.00894495 127 GLN A C   
1020 O O   . GLN A 127 ? 0.94891000 0.62511051 1.02007008 -0.12535307 0.13166632  0.00297299  127 GLN A O   
1021 C CB  . GLN A 127 ? 1.18042326 0.74855614 1.20338178 -0.15205812 0.16207704  -0.01553659 127 GLN A CB  
1022 C CG  . GLN A 127 ? 1.28524673 0.84431392 1.32588601 -0.12360919 0.16476642  -0.00419040 127 GLN A CG  
1023 C CD  . GLN A 127 ? 1.49219632 1.05217695 1.53819561 -0.11808053 0.16066593  0.01341066  127 GLN A CD  
1024 O OE1 . GLN A 127 ? 1.49529910 1.02352476 1.52589607 -0.12918928 0.16684455  0.01808230  127 GLN A OE1 
1025 N NE2 . GLN A 127 ? 1.39175892 0.98760277 1.45796347 -0.10224870 0.15017125  0.02346099  127 GLN A NE2 
1026 N N   . LEU A 128 ? 1.01393616 0.68499309 1.07468843 -0.13682516 0.13602766  -0.01953772 128 LEU A N   
1027 C CA  . LEU A 128 ? 1.02699399 0.73117775 1.10876203 -0.11826292 0.12771590  -0.01769237 128 LEU A CA  
1028 C C   . LEU A 128 ? 0.95711231 0.70670044 1.04950595 -0.12306450 0.11490311  -0.01507669 128 LEU A C   
1029 O O   . LEU A 128 ? 0.83892345 0.61297667 0.94784236 -0.10773747 0.10819244  -0.00889922 128 LEU A O   
1030 C CB  . LEU A 128 ? 1.07304239 0.77274525 1.15206170 -0.11760627 0.13105753  -0.02961519 128 LEU A CB  
1031 C CG  . LEU A 128 ? 1.23782635 0.89265347 1.30733752 -0.11162803 0.14616203  -0.03387874 128 LEU A CG  
1032 C CD1 . LEU A 128 ? 1.26982141 0.92492765 1.33703494 -0.11089816 0.14950228  -0.04583767 128 LEU A CD1 
1033 C CD2 . LEU A 128 ? 1.16082907 0.80500233 1.24504805 -0.08849485 0.14951812  -0.02130586 128 LEU A CD2 
1034 N N   . LYS A 129 ? 0.91080064 0.67149699 0.99432337 -0.14384186 0.11223300  -0.01958929 129 LYS A N   
1035 C CA  . LYS A 129 ? 0.83984655 0.64319575 0.93561268 -0.14724386 0.10203313  -0.01654182 129 LYS A CA  
1036 C C   . LYS A 129 ? 0.81292975 0.62073886 0.91463405 -0.13926105 0.10120446  -0.00527527 129 LYS A C   
1037 O O   . LYS A 129 ? 0.84377766 0.68128574 0.96053237 -0.12835364 0.09453186  -0.00150255 129 LYS A O   
1038 C CB  . LYS A 129 ? 0.86341667 0.67857337 0.94990605 -0.17162795 0.10009743  -0.02135769 129 LYS A CB  
1039 C CG  . LYS A 129 ? 0.81386364 0.67558897 0.91552043 -0.17547089 0.09094211  -0.01841877 129 LYS A CG  
1040 C CD  . LYS A 129 ? 0.97029114 0.84607100 1.06477058 -0.19950590 0.08856858  -0.02295741 129 LYS A CD  
1041 C CE  . LYS A 129 ? 0.96510273 0.88411546 1.07430029 -0.20548338 0.08228281  -0.01876103 129 LYS A CE  
1042 N NZ  . LYS A 129 ? 1.08220160 1.01394403 1.18401003 -0.23023945 0.08013150  -0.02183250 129 LYS A NZ  
1043 N N   . GLU A 130 ? 0.88139552 0.65810061 0.96965587 -0.14564839 0.10829085  0.00019324  130 GLU A N   
1044 C CA  . GLU A 130 ? 0.89786351 0.67714423 0.98896331 -0.14027227 0.10727577  0.01238079  130 GLU A CA  
1045 C C   . GLU A 130 ? 0.87520695 0.66244173 0.98095936 -0.11707029 0.10392582  0.01882708  130 GLU A C   
1046 O O   . GLU A 130 ? 0.85983706 0.67109203 0.97377968 -0.11169261 0.09841012  0.02572262  130 GLU A O   
1047 C CB  . GLU A 130 ? 0.95577371 0.69262743 1.03011394 -0.14720900 0.11597256  0.01893831  130 GLU A CB  
1048 C CG  . GLU A 130 ? 0.94235384 0.67829859 1.01949954 -0.13885166 0.11447161  0.03418203  130 GLU A CG  
1049 C CD  . GLU A 130 ? 1.06213820 0.82881665 1.13920116 -0.15104349 0.10930331  0.03854397  130 GLU A CD  
1050 O OE1 . GLU A 130 ? 0.93322057 0.72502774 1.01098633 -0.16519235 0.10686523  0.02994724  130 GLU A OE1 
1051 O OE2 . GLU A 130 ? 0.97924495 0.74593908 1.05580342 -0.14675835 0.10791150  0.05122921  130 GLU A OE2 
1052 N N   . GLU A 131 ? 0.87822670 0.64400798 0.98589355 -0.10466934 0.10820048  0.01672250  131 GLU A N   
1053 C CA  . GLU A 131 ? 0.87488735 0.64806163 0.99678463 -0.08366031 0.10533105  0.02334594  131 GLU A CA  
1054 C C   . GLU A 131 ? 0.81383383 0.62836909 0.94883573 -0.07949179 0.09582867  0.01922955  131 GLU A C   
1055 O O   . GLU A 131 ? 0.80051351 0.63356304 0.94425893 -0.07018481 0.09054171  0.02667935  131 GLU A O   
1056 C CB  . GLU A 131 ? 0.92382646 0.66827875 1.04615080 -0.07282844 0.11323985  0.01999993  131 GLU A CB  
1057 C CG  . GLU A 131 ? 1.01563263 0.77067405 1.15462995 -0.05145907 0.11027034  0.02755058  131 GLU A CG  
1058 C CD  . GLU A 131 ? 1.13531709 0.87074143 1.27838421 -0.04014308 0.11814100  0.02238794  131 GLU A CD  
1059 O OE1 . GLU A 131 ? 1.13908613 0.83834630 1.27088559 -0.04444733 0.12936325  0.01801393  131 GLU A OE1 
1060 O OE2 . GLU A 131 ? 1.08177698 0.83760601 1.23846245 -0.02787165 0.11389275  0.02200297  131 GLU A OE2 
1061 N N   . ILE A 132 ? 0.81468618 0.64254689 0.95028281 -0.08679953 0.09373977  0.00784053  132 ILE A N   
1062 C CA  . ILE A 132 ? 0.82739550 0.69069165 0.97571146 -0.08232857 0.08553602  0.00376412  132 ILE A CA  
1063 C C   . ILE A 132 ? 0.77719700 0.66773689 0.92997026 -0.08636761 0.08088604  0.00781866  132 ILE A C   
1064 O O   . ILE A 132 ? 0.70628488 0.61689681 0.86843336 -0.07667050 0.07629439  0.01041982  132 ILE A O   
1065 C CB  . ILE A 132 ? 0.77443683 0.64469266 0.92154616 -0.09104509 0.08407101  -0.00706875 132 ILE A CB  
1066 C CG1 . ILE A 132 ? 0.74831027 0.59851533 0.89303029 -0.08424919 0.08810347  -0.01204529 132 ILE A CG1 
1067 C CG2 . ILE A 132 ? 0.72582889 0.63313806 0.88619149 -0.08902576 0.07567231  -0.00968735 132 ILE A CG2 
1068 C CD1 . ILE A 132 ? 0.78564560 0.63291246 0.92205167 -0.09709138 0.08877717  -0.02189147 132 ILE A CD1 
1069 N N   . LEU A 133 ? 0.79111540 0.68172711 0.93587267 -0.10198008 0.08301375  0.00802485  133 LEU A N   
1070 C CA  . LEU A 133 ? 0.72676224 0.64467871 0.87561893 -0.10755823 0.08040319  0.01055897  133 LEU A CA  
1071 C C   . LEU A 133 ? 0.74357343 0.65864325 0.89032495 -0.10088900 0.08059972  0.02092719  133 LEU A C   
1072 O O   . LEU A 133 ? 0.77554727 0.71479821 0.92677450 -0.10062212 0.07828224  0.02252032  133 LEU A O   
1073 C CB  . LEU A 133 ? 0.79464114 0.71205992 0.93463802 -0.12752201 0.08333662  0.00894925  133 LEU A CB  
1074 C CG  . LEU A 133 ? 0.83482814 0.76177180 0.97680718 -0.13728933 0.08151150  0.00002559  133 LEU A CG  
1075 C CD1 . LEU A 133 ? 0.91908467 0.85530078 1.05492067 -0.15825287 0.08305641  -0.00032742 133 LEU A CD1 
1076 C CD2 . LEU A 133 ? 0.83212817 0.79191899 0.99187791 -0.12799862 0.07503220  -0.00461365 133 LEU A CD2 
1077 N N   . THR A 134 ? 0.82169950 0.70710838 0.96155953 -0.09544850 0.08370033  0.02847448  134 THR A N   
1078 C CA  . THR A 134 ? 0.90559089 0.78529644 1.04201674 -0.09071413 0.08325970  0.04138198  134 THR A CA  
1079 C C   . THR A 134 ? 0.79118311 0.68288666 0.93823028 -0.07402821 0.07824402  0.04460244  134 THR A C   
1080 O O   . THR A 134 ? 0.82771266 0.73666418 0.97547078 -0.07233078 0.07450131  0.05066609  134 THR A O   
1081 C CB  . THR A 134 ? 0.93091005 0.77131140 1.05586636 -0.09343079 0.08947369  0.04926946  134 THR A CB  
1082 O OG1 . THR A 134 ? 1.12429559 0.95971382 1.23833168 -0.11233003 0.09317185  0.04485394  134 THR A OG1 
1083 C CG2 . THR A 134 ? 0.96846777 0.79830325 1.09027314 -0.08756477 0.08866216  0.06569448  134 THR A CG2 
1084 N N   . SER A 135 ? 0.79135644 0.67433226 0.94532806 -0.06327045 0.07844897  0.04045315  135 SER A N   
1085 C CA  . SER A 135 ? 0.76068723 0.65157336 0.92414582 -0.04828783 0.07429379  0.04540015  135 SER A CA  
1086 C C   . SER A 135 ? 0.66952890 0.58780110 0.84168315 -0.04513551 0.06917564  0.03566211  135 SER A C   
1087 O O   . SER A 135 ? 0.74935985 0.68363661 0.92643905 -0.03820103 0.06436370  0.03926532  135 SER A O   
1088 C CB  . SER A 135 ? 0.82634807 0.69169450 0.99319738 -0.03760542 0.07867655  0.04827582  135 SER A CB  
1089 O OG  . SER A 135 ? 0.86971593 0.72859281 1.03748500 -0.03877993 0.08184780  0.03553326  135 SER A OG  
1090 N N   . PHE A 136 ? 0.62992728 0.55462635 0.80350053 -0.05114753 0.06973793  0.02408332  136 PHE A N   
1091 C CA  . PHE A 136 ? 0.65443575 0.60002279 0.83727825 -0.04590858 0.06516465  0.01612505  136 PHE A CA  
1092 C C   . PHE A 136 ? 0.67496490 0.64602876 0.86045402 -0.04697163 0.06186838  0.01534283  136 PHE A C   
1093 O O   . PHE A 136 ? 0.71853656 0.70222306 0.90994680 -0.03980204 0.05818304  0.01251946  136 PHE A O   
1094 C CB  . PHE A 136 ? 0.69644701 0.64286888 0.88110328 -0.05133168 0.06564775  0.00605110  136 PHE A CB  
1095 C CG  . PHE A 136 ? 0.63828146 0.56488293 0.82172012 -0.04738744 0.06811105  0.00323159  136 PHE A CG  
1096 C CD1 . PHE A 136 ? 0.77174664 0.67360014 0.95091951 -0.04248266 0.07319671  0.00926434  136 PHE A CD1 
1097 C CD2 . PHE A 136 ? 0.68202043 0.61435437 0.86854213 -0.04872881 0.06607471  -0.00505086 136 PHE A CD2 
1098 C CE1 . PHE A 136 ? 0.74561232 0.62839037 0.92322814 -0.03934933 0.07784697  0.00515025  136 PHE A CE1 
1099 C CE2 . PHE A 136 ? 0.69740003 0.61159664 0.88054240 -0.04691924 0.06949110  -0.00858910 136 PHE A CE2 
1100 C CZ  . PHE A 136 ? 0.75126219 0.64097118 0.93008518 -0.04203007 0.07604681  -0.00432393 136 PHE A CZ  
1101 N N   . PRO A 137 ? 0.69885510 0.67860693 0.87962109 -0.05670983 0.06392530  0.01641847  137 PRO A N   
1102 C CA  . PRO A 137 ? 0.66397649 0.66693020 0.84633505 -0.05764027 0.06290131  0.01427256  137 PRO A CA  
1103 C C   . PRO A 137 ? 0.71247035 0.71898484 0.89256352 -0.05073697 0.05948034  0.01971645  137 PRO A C   
1104 O O   . PRO A 137 ? 0.65193242 0.67298371 0.83571142 -0.04700528 0.05762132  0.01395885  137 PRO A O   
1105 C CB  . PRO A 137 ? 0.71147150 0.71754277 0.88619959 -0.07015918 0.06699704  0.01762620  137 PRO A CB  
1106 C CG  . PRO A 137 ? 0.68209982 0.67425442 0.85582507 -0.07706751 0.06935334  0.01590160  137 PRO A CG  
1107 C CD  . PRO A 137 ? 0.71251285 0.68098962 0.88564026 -0.06851268 0.06821376  0.01841321  137 PRO A CD  
1108 N N   . ARG A 138 ? 0.70959455 0.70226729 0.88387227 -0.04917292 0.05853748  0.03133364  138 ARG A N   
1109 C CA  . ARG A 138 ? 0.76962304 0.76848948 0.94253671 -0.04353958 0.05383075  0.03890165  138 ARG A CA  
1110 C C   . ARG A 138 ? 0.67675781 0.67829883 0.85892552 -0.03357345 0.05050406  0.03361825  138 ARG A C   
1111 O O   . ARG A 138 ? 0.69521725 0.71111530 0.87680727 -0.03229610 0.04697938  0.03208905  138 ARG A O   
1112 C CB  . ARG A 138 ? 0.91962063 0.90286827 1.08846080 -0.04171447 0.05300660  0.05454418  138 ARG A CB  
1113 C CG  . ARG A 138 ? 1.05003703 1.04151297 1.22027493 -0.03538839 0.04687440  0.06508876  138 ARG A CG  
1114 C CD  . ARG A 138 ? 1.24022233 1.25152493 1.40014505 -0.04395270 0.04371618  0.06777237  138 ARG A CD  
1115 N NE  . ARG A 138 ? 1.14335549 1.17191732 1.30398846 -0.04458432 0.04255048  0.05526818  138 ARG A NE  
1116 C CZ  . ARG A 138 ? 1.27455056 1.31956100 1.42488837 -0.05269293 0.04157268  0.05323145  138 ARG A CZ  
1117 N NH1 . ARG A 138 ? 0.99515522 1.04404223 1.13360631 -0.06323248 0.04382597  0.05780694  138 ARG A NH1 
1118 N NH2 . ARG A 138 ? 1.32807267 1.38450122 1.47838092 -0.05150209 0.03903029  0.04608655  138 ARG A NH2 
1119 N N   . LYS A 139 ? 0.64732122 0.63499373 0.83587241 -0.02839782 0.05205209  0.03049100  139 LYS A N   
1120 C CA  . LYS A 139 ? 0.58398038 0.57345104 0.78047681 -0.01987363 0.04933055  0.02643157  139 LYS A CA  
1121 C C   . LYS A 139 ? 0.57551777 0.57980192 0.77484965 -0.02101499 0.04765076  0.01487629  139 LYS A C   
1122 O O   . LYS A 139 ? 0.54373705 0.55495661 0.74615818 -0.01641339 0.04417485  0.01285866  139 LYS A O   
1123 C CB  . LYS A 139 ? 0.59673655 0.56762266 0.79715353 -0.01598796 0.05280768  0.02441704  139 LYS A CB  
1124 C CG  . LYS A 139 ? 0.67358375 0.62624866 0.87426376 -0.01067855 0.05579659  0.03542160  139 LYS A CG  
1125 C CD  . LYS A 139 ? 0.68162280 0.61271966 0.88324690 -0.00882191 0.06194706  0.03049859  139 LYS A CD  
1126 C CE  . LYS A 139 ? 0.88024896 0.78575790 1.07855880 -0.00716257 0.06842595  0.03866912  139 LYS A CE  
1127 N NZ  . LYS A 139 ? 0.95514053 0.85991514 1.16126025 0.00430071  0.06740603  0.05226742  139 LYS A NZ  
1128 N N   . LEU A 140 ? 0.60093200 0.61028826 0.79992115 -0.02719611 0.05035719  0.00802985  140 LEU A N   
1129 C CA  . LEU A 140 ? 0.63794202 0.66033572 0.84208375 -0.02667129 0.04972437  -0.00176668 140 LEU A CA  
1130 C C   . LEU A 140 ? 0.73933363 0.77458566 0.93855852 -0.02819181 0.04958865  -0.00268772 140 LEU A C   
1131 O O   . LEU A 140 ? 0.68256855 0.72404385 0.88420188 -0.02498680 0.04831463  -0.00912306 140 LEU A O   
1132 C CB  . LEU A 140 ? 0.74448574 0.77142555 0.95228791 -0.03247469 0.05287627  -0.00669328 140 LEU A CB  
1133 C CG  . LEU A 140 ? 0.73331922 0.74864006 0.94336826 -0.03410091 0.05288503  -0.00748674 140 LEU A CG  
1134 C CD1 . LEU A 140 ? 0.82068253 0.84534431 1.03417575 -0.04225663 0.05497872  -0.01093203 140 LEU A CD1 
1135 C CD2 . LEU A 140 ? 0.80983919 0.82291853 1.02542782 -0.02759067 0.04930700  -0.01155209 140 LEU A CD2 
1136 N N   . ILE A 141 ? 0.65606070 0.69385487 0.84662175 -0.03430589 0.05130444  0.00358599  141 ILE A N   
1137 C CA  . ILE A 141 ? 0.68257570 0.73191297 0.86471242 -0.03810325 0.05140083  0.00304402  141 ILE A CA  
1138 C C   . ILE A 141 ? 0.63857567 0.68806922 0.81863970 -0.03398553 0.04570047  0.00656276  141 ILE A C   
1139 O O   . ILE A 141 ? 0.59463882 0.65116209 0.77170169 -0.03459524 0.04526757  -0.00018227 141 ILE A O   
1140 C CB  . ILE A 141 ? 0.68714017 0.73944229 0.85863376 -0.04709801 0.05374756  0.01054646  141 ILE A CB  
1141 C CG1 . ILE A 141 ? 0.67792159 0.73546445 0.85161793 -0.05300549 0.06014333  0.00499548  141 ILE A CG1 
1142 C CG2 . ILE A 141 ? 0.74756396 0.81121314 0.90724003 -0.05250924 0.05297106  0.01093105  141 ILE A CG2 
1143 C CD1 . ILE A 141 ? 0.71223927 0.77118748 0.87519848 -0.06325085 0.06291682  0.01264339  141 ILE A CD1 
1144 N N   . ASP A 142 ? 0.57709795 0.61841643 0.75972986 -0.02965162 0.04192829  0.01677244  142 ASP A N   
1145 C CA  . ASP A 142 ? 0.67317867 0.71830165 0.85657918 -0.02584957 0.03628051  0.02175819  142 ASP A CA  
1146 C C   . ASP A 142 ? 0.71574038 0.76116067 0.90522093 -0.02135282 0.03524358  0.01148881  142 ASP A C   
1147 O O   . ASP A 142 ? 0.57934082 0.63231230 0.76500273 -0.02294712 0.03201745  0.00985739  142 ASP A O   
1148 C CB  . ASP A 142 ? 0.74897391 0.78567857 0.93818510 -0.01977089 0.03405878  0.03482153  142 ASP A CB  
1149 C CG  . ASP A 142 ? 0.74853206 0.78492635 0.93136591 -0.02355061 0.03317710  0.04874823  142 ASP A CG  
1150 O OD1 . ASP A 142 ? 0.75104189 0.79883325 0.92275429 -0.03223877 0.03190541  0.05027648  142 ASP A OD1 
1151 O OD2 . ASP A 142 ? 0.81533617 0.83912712 1.00356591 -0.01806231 0.03414748  0.05817194  142 ASP A OD2 
1152 N N   . LEU A 143 ? 0.67486399 0.71189016 0.87238413 -0.01722212 0.03764157  0.00515735  143 LEU A N   
1153 C CA  . LEU A 143 ? 0.56321073 0.59952933 0.76597631 -0.01366203 0.03651620  -0.00361317 143 LEU A CA  
1154 C C   . LEU A 143 ? 0.65704316 0.70013320 0.85592437 -0.01679556 0.03835637  -0.01306327 143 LEU A C   
1155 O O   . LEU A 143 ? 0.60070765 0.64444470 0.79832226 -0.01597613 0.03626078  -0.01754012 143 LEU A O   
1156 C CB  . LEU A 143 ? 0.62879735 0.65611398 0.83921355 -0.01072765 0.03833516  -0.00694904 143 LEU A CB  
1157 C CG  . LEU A 143 ? 0.79737091 0.81465411 1.01147544 -0.00634652 0.03771714  -0.00112402 143 LEU A CG  
1158 C CD1 . LEU A 143 ? 0.61540306 0.62146777 0.83193803 -0.00720411 0.04102606  -0.00355087 143 LEU A CD1 
1159 C CD2 . LEU A 143 ? 0.73010540 0.74946052 0.94747066 -0.00239643 0.03419256  -0.00261112 143 LEU A CD2 
1160 N N   . ALA A 144 ? 0.58678776 0.63421005 0.78366029 -0.02060020 0.04317437  -0.01640096 144 ALA A N   
1161 C CA  . ALA A 144 ? 0.62332499 0.67633110 0.81783605 -0.02236810 0.04738649  -0.02617972 144 ALA A CA  
1162 C C   . ALA A 144 ? 0.64092892 0.69765437 0.82220507 -0.02785073 0.04629797  -0.02646845 144 ALA A C   
1163 O O   . ALA A 144 ? 0.68761480 0.74266475 0.86575109 -0.02795977 0.04781082  -0.03497331 144 ALA A O   
1164 C CB  . ALA A 144 ? 0.66415840 0.72414368 0.85965514 -0.02595879 0.05382523  -0.02875462 144 ALA A CB  
1165 N N   . LYS A 145 ? 0.64504147 0.70642239 0.81764686 -0.03340952 0.04391766  -0.01694707 145 LYS A N   
1166 C CA  . LYS A 145 ? 0.66850984 0.73663509 0.82687259 -0.04122286 0.04143056  -0.01504247 145 LYS A CA  
1167 C C   . LYS A 145 ? 0.65937740 0.72581685 0.81903458 -0.03899374 0.03539623  -0.01459216 145 LYS A C   
1168 O O   . LYS A 145 ? 0.71911734 0.78793991 0.86797154 -0.04536682 0.03506659  -0.02002714 145 LYS A O   
1169 C CB  . LYS A 145 ? 0.77574122 0.85033250 0.92729211 -0.04646003 0.03751475  -0.00087831 145 LYS A CB  
1170 C CG  . LYS A 145 ? 0.78688931 0.86464763 0.93217498 -0.05251158 0.04269856  0.00076883  145 LYS A CG  
1171 C CD  . LYS A 145 ? 0.92319828 1.00517285 1.06170166 -0.05737438 0.03780739  0.01719189  145 LYS A CD  
1172 C CE  . LYS A 145 ? 1.06889606 1.16291249 1.19190228 -0.06735813 0.03305689  0.02159931  145 LYS A CE  
1173 N NZ  . LYS A 145 ? 1.23759902 1.33786905 1.35379362 -0.07280825 0.02771454  0.03938350  145 LYS A NZ  
1174 N N   . PHE A 146 ? 0.65521103 0.71721458 0.82692575 -0.03116960 0.03138760  -0.00881446 146 PHE A N   
1175 C CA  . PHE A 146 ? 0.66070640 0.72301793 0.83484352 -0.02946592 0.02618141  -0.00795775 146 PHE A CA  
1176 C C   . PHE A 146 ? 0.64486933 0.69914877 0.81882703 -0.02849775 0.02885380  -0.02094744 146 PHE A C   
1177 O O   . PHE A 146 ? 0.65699565 0.71181417 0.82407981 -0.03300325 0.02646109  -0.02410195 146 PHE A O   
1178 C CB  . PHE A 146 ? 0.73809493 0.79728705 0.92543536 -0.02110895 0.02333573  0.00022718  146 PHE A CB  
1179 C CG  . PHE A 146 ? 0.67967641 0.74247420 0.87054449 -0.01990805 0.01850106  0.00212201  146 PHE A CG  
1180 C CD1 . PHE A 146 ? 0.70910770 0.78557026 0.89802492 -0.02351669 0.01294411  0.01221734  146 PHE A CD1 
1181 C CD2 . PHE A 146 ? 0.66089153 0.71558756 0.85656744 -0.01652597 0.01907878  -0.00557868 146 PHE A CD2 
1182 C CE1 . PHE A 146 ? 0.64650124 0.72939372 0.83995998 -0.02327371 0.00874174  0.01432608  146 PHE A CE1 
1183 C CE2 . PHE A 146 ? 0.82480854 0.88361406 1.02251339 -0.01712320 0.01503365  -0.00402402 146 PHE A CE2 
1184 C CZ  . PHE A 146 ? 0.75890356 0.83235687 0.95612663 -0.02042199 0.01021735  0.00565681  146 PHE A CZ  
1185 N N   . LEU A 147 ? 0.72042930 0.76733601 0.90240836 -0.02290795 0.03337038  -0.02742673 147 LEU A N   
1186 C CA  . LEU A 147 ? 0.63668054 0.67525744 0.82119542 -0.02006586 0.03566962  -0.03758710 147 LEU A CA  
1187 C C   . LEU A 147 ? 0.68617105 0.72360563 0.85846752 -0.02614547 0.04073776  -0.04679382 147 LEU A C   
1188 O O   . LEU A 147 ? 0.64563018 0.67474926 0.81386507 -0.02702214 0.04102086  -0.05335856 147 LEU A O   
1189 C CB  . LEU A 147 ? 0.57984674 0.61531538 0.77702582 -0.01326048 0.03888481  -0.04016366 147 LEU A CB  
1190 C CG  . LEU A 147 ? 0.68105400 0.70897853 0.88392758 -0.00860149 0.04092392  -0.04826123 147 LEU A CG  
1191 C CD1 . LEU A 147 ? 0.75760388 0.77807683 0.96203089 -0.00682064 0.03503793  -0.04653281 147 LEU A CD1 
1192 C CD2 . LEU A 147 ? 0.71031255 0.74142027 0.92624950 -0.00331914 0.04406461  -0.04935739 147 LEU A CD2 
1193 N N   . GLY A 148 ? 0.72254223 0.76695681 0.88747740 -0.03130759 0.04534834  -0.04744597 148 GLY A N   
1194 C CA  . GLY A 148 ? 0.67007208 0.71329081 0.82083958 -0.03861533 0.05206238  -0.05734565 148 GLY A CA  
1195 C C   . GLY A 148 ? 0.72047192 0.75287700 0.87816811 -0.03183416 0.05968672  -0.06932498 148 GLY A C   
1196 O O   . GLY A 148 ? 0.75689238 0.79023415 0.93051887 -0.02302953 0.06202023  -0.06930555 148 GLY A O   
1197 N N   . GLU A 149 ? 0.80945814 0.83143580 0.95506501 -0.03644744 0.06324530  -0.07875791 149 GLU A N   
1198 C CA  . GLU A 149 ? 0.88555396 0.89323628 1.03667474 -0.02948027 0.07102820  -0.08986316 149 GLU A CA  
1199 C C   . GLU A 149 ? 0.71804070 0.71402490 0.87742943 -0.02328691 0.06443118  -0.08744930 149 GLU A C   
1200 O O   . GLU A 149 ? 0.80606103 0.78757256 0.96968508 -0.01742836 0.06899153  -0.09440172 149 GLU A O   
1201 C CB  . GLU A 149 ? 0.88797826 0.88637322 1.01845682 -0.03917110 0.08009332  -0.10245050 149 GLU A CB  
1202 C CG  . GLU A 149 ? 1.00202346 1.01195133 1.12350368 -0.04585321 0.08831176  -0.10608487 149 GLU A CG  
1203 C CD  . GLU A 149 ? 1.15410399 1.17281950 1.29572797 -0.03487640 0.09472217  -0.10600775 149 GLU A CD  
1204 O OE1 . GLU A 149 ? 1.06281853 1.07294130 1.21738982 -0.02437346 0.10262553  -0.11374750 149 GLU A OE1 
1205 O OE2 . GLU A 149 ? 1.31331885 1.34767652 1.45877790 -0.03672761 0.09136704  -0.09713458 149 GLU A OE2 
1206 N N   . ASN A 150 ? 0.77340078 0.77516401 0.93537295 -0.02437077 0.05415190  -0.07714920 150 ASN A N   
1207 C CA  . ASN A 150 ? 0.73393750 0.72632259 0.90178567 -0.02050358 0.04800294  -0.07451792 150 ASN A CA  
1208 C C   . ASN A 150 ? 0.78394794 0.77393049 0.97104621 -0.00851728 0.04821346  -0.07279170 150 ASN A C   
1209 O O   . ASN A 150 ? 0.72484666 0.72506726 0.92241538 -0.00403524 0.05024213  -0.07026561 150 ASN A O   
1210 C CB  . ASN A 150 ? 0.75774324 0.75966370 0.92425263 -0.02477911 0.03856764  -0.06419683 150 ASN A CB  
1211 C CG  . ASN A 150 ? 0.71358538 0.72025853 0.86244237 -0.03740893 0.03622006  -0.06401372 150 ASN A CG  
1212 O OD1 . ASN A 150 ? 0.92635936 0.92328817 1.06117940 -0.04449684 0.04050099  -0.07306907 150 ASN A OD1 
1213 N ND2 . ASN A 150 ? 0.66612315 0.68680120 0.81597555 -0.04044956 0.02922444  -0.05350919 150 ASN A ND2 
1214 N N   . GLN A 151 ? 0.67323214 0.65048712 0.86371225 -0.00508360 0.04514884  -0.07306821 151 GLN A N   
1215 C CA  . GLN A 151 ? 0.68375397 0.65914780 0.89098960 0.00454787  0.04282746  -0.06927899 151 GLN A CA  
1216 C C   . GLN A 151 ? 0.71502739 0.70104206 0.92839056 0.00426631  0.03509314  -0.05977279 151 GLN A C   
1217 O O   . GLN A 151 ? 0.72095490 0.71395922 0.94703472 0.00946953  0.03417467  -0.05598306 151 GLN A O   
1218 C CB  . GLN A 151 ? 0.67225099 0.62905145 0.87773108 0.00632206  0.04149120  -0.07147724 151 GLN A CB  
1219 C CG  . GLN A 151 ? 0.79357511 0.73437661 0.99251783 0.00730145  0.05083178  -0.08195289 151 GLN A CG  
1220 C CD  . GLN A 151 ? 0.98776853 0.93156922 1.20374727 0.01893335  0.05815832  -0.08422650 151 GLN A CD  
1221 O OE1 . GLN A 151 ? 1.07190847 1.01645803 1.30487239 0.02827898  0.05503640  -0.07837608 151 GLN A OE1 
1222 N NE2 . GLN A 151 ? 0.90634811 0.85392100 1.11797404 0.01769352  0.06803803  -0.09229152 151 GLN A NE2 
1223 N N   . TYR A 152 ? 0.66786110 0.65484881 0.87219632 -0.00225320 0.03006161  -0.05624937 152 TYR A N   
1224 C CA  . TYR A 152 ? 0.68403858 0.67879844 0.89265919 -0.00260865 0.02473199  -0.04848259 152 TYR A CA  
1225 C C   . TYR A 152 ? 0.64085859 0.64509135 0.84193742 -0.00833328 0.02369835  -0.04489398 152 TYR A C   
1226 O O   . TYR A 152 ? 0.65697086 0.66245508 0.84800470 -0.01370542 0.02558156  -0.04800532 152 TYR A O   
1227 C CB  . TYR A 152 ? 0.74506772 0.73165244 0.95376807 -0.00314141 0.01968224  -0.04648910 152 TYR A CB  
1228 C CG  . TYR A 152 ? 0.67615795 0.65258652 0.89174604 0.00236940  0.01972211  -0.04823162 152 TYR A CG  
1229 C CD1 . TYR A 152 ? 0.61216736 0.59385037 0.83984178 0.00765737  0.01868299  -0.04479200 152 TYR A CD1 
1230 C CD2 . TYR A 152 ? 0.67922366 0.64066875 0.88914901 0.00181118  0.02077354  -0.05262300 152 TYR A CD2 
1231 C CE1 . TYR A 152 ? 0.67873323 0.65433872 0.91514182 0.01340935  0.01783601  -0.04414231 152 TYR A CE1 
1232 C CE2 . TYR A 152 ? 0.80936152 0.76059920 1.02741742 0.00838622  0.02065505  -0.05227153 152 TYR A CE2 
1233 C CZ  . TYR A 152 ? 0.71712554 0.67715651 0.94976777 0.01487163  0.01886503  -0.04732577 152 TYR A CZ  
1234 O OH  . TYR A 152 ? 0.71429884 0.66674143 0.95681471 0.02180714  0.01771300  -0.04481224 152 TYR A OH  
1235 N N   . ILE A 153 ? 0.70428306 0.71476722 0.90981865 -0.00759787 0.02068492  -0.03798092 153 ILE A N   
1236 C CA  . ILE A 153 ? 0.56769264 0.58861566 0.77074528 -0.01023416 0.01979016  -0.03184505 153 ILE A CA  
1237 C C   . ILE A 153 ? 0.65051842 0.67611158 0.84403163 -0.01736400 0.01708818  -0.03146458 153 ILE A C   
1238 O O   . ILE A 153 ? 0.92247784 0.95650756 1.11002350 -0.02162979 0.01713580  -0.02899856 153 ILE A O   
1239 C CB  . ILE A 153 ? 0.70431036 0.72725213 0.91533846 -0.00660328 0.01851694  -0.02552103 153 ILE A CB  
1240 C CG1 . ILE A 153 ? 0.59576792 0.61566377 0.81259954 -0.00283124 0.02159335  -0.02537984 153 ILE A CG1 
1241 C CG2 . ILE A 153 ? 0.79500252 0.82854515 1.00676346 -0.00743138 0.01698992  -0.01743025 153 ILE A CG2 
1242 C CD1 . ILE A 153 ? 0.61129725 0.63624519 0.82595521 -0.00372521 0.02437974  -0.02337033 153 ILE A CD1 
1243 N N   . ILE A 154 ? 0.79068577 0.81209767 0.98188865 -0.02022551 0.01414561  -0.03291254 154 ILE A N   
1244 C CA  . ILE A 154 ? 0.72790664 0.75485814 0.90936345 -0.02927405 0.01104840  -0.03243914 154 ILE A CA  
1245 C C   . ILE A 154 ? 0.82147706 0.83513916 0.99033999 -0.03502091 0.01361466  -0.04227802 154 ILE A C   
1246 O O   . ILE A 154 ? 0.79899108 0.81234419 0.95702308 -0.04461617 0.01129754  -0.04397604 154 ILE A O   
1247 C CB  . ILE A 154 ? 0.82471007 0.85550267 1.00974607 -0.03112073 0.00698470  -0.02836518 154 ILE A CB  
1248 C CG1 . ILE A 154 ? 0.95917213 0.97411007 1.14471018 -0.02936833 0.00716884  -0.03327993 154 ILE A CG1 
1249 C CG2 . ILE A 154 ? 0.91095543 0.95490718 1.10812593 -0.02548791 0.00632456  -0.01928812 154 ILE A CG2 
1250 C CD1 . ILE A 154 ? 1.21958542 1.23801446 1.40510845 -0.03419824 0.00358843  -0.03020158 154 ILE A CD1 
1251 N N   . GLY A 155 ? 0.72870195 0.73078388 0.89943284 -0.02939593 0.01889800  -0.04890567 155 GLY A N   
1252 C CA  . GLY A 155 ? 0.71556556 0.70331204 0.87504739 -0.03347190 0.02362400  -0.05891226 155 GLY A CA  
1253 C C   . GLY A 155 ? 0.61918473 0.58904386 0.78445601 -0.02676400 0.02538806  -0.06316011 155 GLY A C   
1254 O O   . GLY A 155 ? 0.63686681 0.60705358 0.81545311 -0.01721629 0.02643160  -0.06137020 155 GLY A O   
1255 N N   . ASP A 156 ? 0.57808870 0.53347588 0.73298872 -0.03295789 0.02484829  -0.06738037 156 ASP A N   
1256 C CA  . ASP A 156 ? 0.72621119 0.66049176 0.88369441 -0.02754585 0.02725583  -0.07152982 156 ASP A CA  
1257 C C   . ASP A 156 ? 0.74746710 0.68254387 0.91626614 -0.02248038 0.02084169  -0.06356087 156 ASP A C   
1258 O O   . ASP A 156 ? 0.69065297 0.61346650 0.86719167 -0.01498923 0.02138859  -0.06330512 156 ASP A O   
1259 C CB  . ASP A 156 ? 0.82506359 0.74032456 0.96462929 -0.03787585 0.02918474  -0.07865728 156 ASP A CB  
1260 C CG  . ASP A 156 ? 0.90644932 0.81442910 1.03176785 -0.04368078 0.03770420  -0.08933844 156 ASP A CG  
1261 O OD1 . ASP A 156 ? 0.86709487 0.77998555 0.99985516 -0.03588450 0.04391849  -0.09228773 156 ASP A OD1 
1262 O OD2 . ASP A 156 ? 0.93632776 0.83447504 1.04210174 -0.05742768 0.03832301  -0.09485309 156 ASP A OD2 
1263 N N   . ARG A 157 ? 0.63250548 0.58230484 0.80232233 -0.02674464 0.01505870  -0.05667102 157 ARG A N   
1264 C CA  . ARG A 157 ? 0.67902690 0.62785906 0.85486698 -0.02525040 0.00995615  -0.05068609 157 ARG A CA  
1265 C C   . ARG A 157 ? 0.63689572 0.60056317 0.82531625 -0.01873406 0.00887885  -0.04507408 157 ARG A C   
1266 O O   . ARG A 157 ? 0.64994812 0.62769097 0.84008312 -0.01906757 0.00971717  -0.04303363 157 ARG A O   
1267 C CB  . ARG A 157 ? 0.74265313 0.69413853 0.90879315 -0.03624843 0.00599667  -0.04870141 157 ARG A CB  
1268 C CG  . ARG A 157 ? 0.96640730 0.91262579 1.13401175 -0.03780739 0.00165975  -0.04413382 157 ARG A CG  
1269 C CD  . ARG A 157 ? 0.90676492 0.85747170 1.06446731 -0.05033482 -0.00149012 -0.04262790 157 ARG A CD  
1270 N NE  . ARG A 157 ? 1.01552522 0.98980469 1.17558455 -0.05346925 -0.00186253 -0.03975738 157 ARG A NE  
1271 C CZ  . ARG A 157 ? 0.86985910 0.86295307 1.03982139 -0.05110212 -0.00294222 -0.03349549 157 ARG A CZ  
1272 N NH1 . ARG A 157 ? 0.88314068 0.87504613 1.05789006 -0.04922940 -0.00381223 -0.03056820 157 ARG A NH1 
1273 N NH2 . ARG A 157 ? 0.82645923 0.83967704 1.00051022 -0.05186069 -0.00299197 -0.02976171 157 ARG A NH2 
1274 N N   . ILE A 158 ? 0.59252417 0.55198604 0.78901035 -0.01342263 0.00699197  -0.04215378 158 ILE A N   
1275 C CA  . ILE A 158 ? 0.59207594 0.56270611 0.79754168 -0.00964639 0.00632879  -0.03790118 158 ILE A CA  
1276 C C   . ILE A 158 ? 0.59504133 0.57277375 0.79820877 -0.01465252 0.00392807  -0.03389497 158 ILE A C   
1277 O O   . ILE A 158 ? 0.57454717 0.54710728 0.77210349 -0.01992215 0.00109814  -0.03291745 158 ILE A O   
1278 C CB  . ILE A 158 ? 0.68296790 0.64917016 0.89700615 -0.00417225 0.00458057  -0.03572541 158 ILE A CB  
1279 C CG1 . ILE A 158 ? 0.68079257 0.65861326 0.90217566 -0.00204509 0.00515412  -0.03307157 158 ILE A CG1 
1280 C CG2 . ILE A 158 ? 0.67898637 0.63639045 0.89005315 -0.00734761 -0.00056676 -0.03196277 158 ILE A CG2 
1281 C CD1 . ILE A 158 ? 0.60716569 0.58616793 0.83783507 0.00187326  0.00297201  -0.03023954 158 ILE A CD1 
1282 N N   . THR A 159 ? 0.54278278 0.53134942 0.75081372 -0.01270325 0.00592864  -0.03159083 159 THR A N   
1283 C CA  . THR A 159 ? 0.52374840 0.51992500 0.73215401 -0.01529681 0.00622532  -0.02834873 159 THR A CA  
1284 C C   . THR A 159 ? 0.58546233 0.58326066 0.79884100 -0.01233141 0.00872871  -0.02711103 159 THR A C   
1285 O O   . THR A 159 ? 0.59664035 0.59198999 0.81310010 -0.00935825 0.00921961  -0.02808849 159 THR A O   
1286 C CB  . THR A 159 ? 0.58470333 0.59252250 0.79334295 -0.01634218 0.00763565  -0.02632258 159 THR A CB  
1287 O OG1 . THR A 159 ? 0.59790272 0.60929632 0.80992186 -0.01187861 0.01028856  -0.02596897 159 THR A OG1 
1288 C CG2 . THR A 159 ? 0.59314442 0.60059321 0.79406166 -0.02276137 0.00491954  -0.02778697 159 THR A CG2 
1289 N N   . TYR A 160 ? 0.55011171 0.55217075 0.76401448 -0.01384640 0.01109844  -0.02539401 160 TYR A N   
1290 C CA  . TYR A 160 ? 0.61816996 0.61723346 0.83268321 -0.01383527 0.01401296  -0.02587088 160 TYR A CA  
1291 C C   . TYR A 160 ? 0.61567920 0.61490810 0.83423102 -0.00944736 0.01756438  -0.02596148 160 TYR A C   
1292 O O   . TYR A 160 ? 0.60974461 0.60469526 0.82747889 -0.01083920 0.01833481  -0.02716788 160 TYR A O   
1293 C CB  . TYR A 160 ? 0.57705837 0.57893926 0.79070485 -0.01608733 0.01835474  -0.02554534 160 TYR A CB  
1294 C CG  . TYR A 160 ? 0.64980483 0.66000628 0.87032664 -0.01107689 0.02374609  -0.02313184 160 TYR A CG  
1295 C CD1 . TYR A 160 ? 0.60620356 0.61320186 0.83026862 -0.00664663 0.03041767  -0.02307833 160 TYR A CD1 
1296 C CD2 . TYR A 160 ? 0.54924554 0.57055080 0.77289259 -0.01136935 0.02217832  -0.02006843 160 TYR A CD2 
1297 C CE1 . TYR A 160 ? 0.53838265 0.55234039 0.77078664 -0.00047282 0.03536261  -0.01902256 160 TYR A CE1 
1298 C CE2 . TYR A 160 ? 0.57654089 0.60878497 0.80906731 -0.00610921 0.02602333  -0.01556641 160 TYR A CE2 
1299 C CZ  . TYR A 160 ? 0.55099446 0.57929885 0.78887844 0.00036101  0.03278293  -0.01454804 160 TYR A CZ  
1300 O OH  . TYR A 160 ? 0.54169995 0.58047605 0.79054618 0.00713677  0.03677757  -0.00831282 160 TYR A OH  
1301 N N   . VAL A 161 ? 0.62346089 0.62829500 0.84529889 -0.00572036 0.01917007  -0.02401138 161 VAL A N   
1302 C CA  . VAL A 161 ? 0.66564608 0.67001826 0.89025873 -0.00238453 0.02280423  -0.02286641 161 VAL A CA  
1303 C C   . VAL A 161 ? 0.61366642 0.61582011 0.83807325 -0.00284464 0.02097375  -0.02523161 161 VAL A C   
1304 O O   . VAL A 161 ? 0.59257191 0.59304911 0.81806135 -0.00248816 0.02388037  -0.02498761 161 VAL A O   
1305 C CB  . VAL A 161 ? 0.65797597 0.67011821 0.88572544 0.00099427  0.02406202  -0.01822326 161 VAL A CB  
1306 C CG1 . VAL A 161 ? 0.75819117 0.77443832 0.99085140 0.00384601  0.02767883  -0.01418831 161 VAL A CG1 
1307 C CG2 . VAL A 161 ? 0.61596394 0.63449323 0.84079242 -0.00119231 0.01957604  -0.01840056 161 VAL A CG2 
1308 N N   . ASP A 162 ? 0.59941083 0.60145533 0.82308048 -0.00347873 0.01696417  -0.02726466 162 ASP A N   
1309 C CA  . ASP A 162 ? 0.61783057 0.61982054 0.84459162 -0.00227035 0.01618220  -0.02918233 162 ASP A CA  
1310 C C   . ASP A 162 ? 0.63513088 0.63598943 0.86388880 -0.00461110 0.01531639  -0.02863423 162 ASP A C   
1311 O O   . ASP A 162 ? 0.69164002 0.69602603 0.92410934 -0.00462537 0.01661803  -0.02873363 162 ASP A O   
1312 C CB  . ASP A 162 ? 0.52591217 0.52503675 0.75259489 -0.00110418 0.01341306  -0.03148402 162 ASP A CB  
1313 C CG  . ASP A 162 ? 0.62060320 0.62066823 0.84245360 -0.00146848 0.01482404  -0.03332263 162 ASP A CG  
1314 O OD1 . ASP A 162 ? 0.67825592 0.68246102 0.90041602 -0.00034911 0.01801628  -0.03458579 162 ASP A OD1 
1315 O OD2 . ASP A 162 ? 0.61368966 0.61103624 0.83025873 -0.00447105 0.01258154  -0.03338363 162 ASP A OD2 
1316 N N   . PHE A 163 ? 0.52418882 0.52142966 0.74930137 -0.00821372 0.01332512  -0.02794937 163 PHE A N   
1317 C CA  . PHE A 163 ? 0.56907272 0.56557727 0.79263157 -0.01329363 0.01229165  -0.02744999 163 PHE A CA  
1318 C C   . PHE A 163 ? 0.60015285 0.59413666 0.82102287 -0.01559817 0.01825370  -0.02858054 163 PHE A C   
1319 O O   . PHE A 163 ? 0.62908632 0.62477016 0.85023308 -0.01963542 0.01805305  -0.02863535 163 PHE A O   
1320 C CB  . PHE A 163 ? 0.62034625 0.61326277 0.83779311 -0.01831728 0.00937738  -0.02674014 163 PHE A CB  
1321 C CG  . PHE A 163 ? 0.61549515 0.60754240 0.83447886 -0.01666622 0.00356775  -0.02476137 163 PHE A CG  
1322 C CD1 . PHE A 163 ? 0.68591326 0.68028659 0.91187871 -0.01372808 -0.00085508 -0.02248602 163 PHE A CD1 
1323 C CD2 . PHE A 163 ? 0.70580548 0.69444036 0.92011327 -0.01775216 0.00315434  -0.02488340 163 PHE A CD2 
1324 C CE1 . PHE A 163 ? 0.64682388 0.63627374 0.87443322 -0.01071659 -0.00465357 -0.02089227 163 PHE A CE1 
1325 C CE2 . PHE A 163 ? 0.59972972 0.58391964 0.81367433 -0.01716503 -0.00162972 -0.02326264 163 PHE A CE2 
1326 C CZ  . PHE A 163 ? 0.61417431 0.59694248 0.83436680 -0.01326299 -0.00520556 -0.02140033 163 PHE A CZ  
1327 N N   . MET A 164 ? 0.59453702 0.58462173 0.81348634 -0.01317478 0.02354167  -0.02880604 164 MET A N   
1328 C CA  . MET A 164 ? 0.59025431 0.57379401 0.80686498 -0.01398052 0.03035894  -0.02928978 164 MET A CA  
1329 C C   . MET A 164 ? 0.60017735 0.58666456 0.82008982 -0.01281036 0.03089066  -0.02800575 164 MET A C   
1330 O O   . MET A 164 ? 0.67775291 0.66016108 0.89475381 -0.01778043 0.03344525  -0.02889965 164 MET A O   
1331 C CB  . MET A 164 ? 0.58545822 0.56614947 0.80344009 -0.00869020 0.03576528  -0.02762722 164 MET A CB  
1332 C CG  . MET A 164 ? 0.63398713 0.61356169 0.84938085 -0.01025075 0.03711019  -0.02928246 164 MET A CG  
1333 S SD  . MET A 164 ? 0.62452483 0.60754514 0.84668529 -0.00259465 0.04287789  -0.02580462 164 MET A SD  
1334 C CE  . MET A 164 ? 0.71683502 0.68526995 0.93812954 -0.00021526 0.05316474  -0.02628202 164 MET A CE  
1335 N N   . LEU A 165 ? 0.55404061 0.54799360 0.77860314 -0.00803791 0.02853543  -0.02645980 165 LEU A N   
1336 C CA  . LEU A 165 ? 0.59593010 0.59397143 0.82266718 -0.00760497 0.02995311  -0.02549965 165 LEU A CA  
1337 C C   . LEU A 165 ? 0.52627248 0.53033066 0.75640571 -0.01140254 0.02755963  -0.02714834 165 LEU A C   
1338 O O   . LEU A 165 ? 0.58992887 0.59477878 0.81968015 -0.01543280 0.03002605  -0.02678114 165 LEU A O   
1339 C CB  . LEU A 165 ? 0.56949896 0.57395869 0.79779565 -0.00330796 0.02882131  -0.02444718 165 LEU A CB  
1340 C CG  . LEU A 165 ? 0.68096226 0.69027531 0.90941370 -0.00372842 0.03125536  -0.02338269 165 LEU A CG  
1341 C CD1 . LEU A 165 ? 0.61579162 0.61856520 0.84138322 -0.00539341 0.03546404  -0.01944019 165 LEU A CD1 
1342 C CD2 . LEU A 165 ? 0.69829279 0.71321756 0.92464566 -0.00174730 0.03035310  -0.02287274 165 LEU A CD2 
1343 N N   . TRP A 166 ? 0.63271493 0.64126843 0.86665362 -0.01048782 0.02262552  -0.02797479 166 TRP A N   
1344 C CA  . TRP A 166 ? 0.59480959 0.61277282 0.83593309 -0.01215827 0.01948502  -0.02753209 166 TRP A CA  
1345 C C   . TRP A 166 ? 0.60168403 0.61931771 0.83907235 -0.02102372 0.01953184  -0.02686212 166 TRP A C   
1346 O O   . TRP A 166 ? 0.56654590 0.59311736 0.80839211 -0.02470137 0.01977797  -0.02601507 166 TRP A O   
1347 C CB  . TRP A 166 ? 0.53103453 0.55106390 0.77687955 -0.00914315 0.01376478  -0.02658584 166 TRP A CB  
1348 C CG  . TRP A 166 ? 0.47858593 0.51102382 0.73560083 -0.00901946 0.01024391  -0.02399094 166 TRP A CG  
1349 C CD1 . TRP A 166 ? 0.51941758 0.56032890 0.78766263 -0.00235877 0.01170732  -0.02440629 166 TRP A CD1 
1350 C CD2 . TRP A 166 ? 0.52536023 0.56556326 0.78450787 -0.01603581 0.00532361  -0.02020155 166 TRP A CD2 
1351 N NE1 . TRP A 166 ? 0.57366073 0.62858045 0.85385966 -0.00293335 0.00810481  -0.02030274 166 TRP A NE1 
1352 C CE2 . TRP A 166 ? 0.55060494 0.60648048 0.82524908 -0.01202305 0.00318391  -0.01701346 166 TRP A CE2 
1353 C CE3 . TRP A 166 ? 0.55299020 0.58937007 0.80214173 -0.02605592 0.00295760  -0.01931786 166 TRP A CE3 
1354 C CZ2 . TRP A 166 ? 0.51377660 0.58427030 0.79567158 -0.01768240 -0.00273629 -0.01133434 166 TRP A CZ2 
1355 C CZ3 . TRP A 166 ? 0.59046024 0.63909715 0.84321678 -0.03357828 -0.00274637 -0.01487901 166 TRP A CZ3 
1356 C CH2 . TRP A 166 ? 0.53789037 0.60486275 0.80757511 -0.02954138 -0.00627345 -0.01013406 166 TRP A CH2 
1357 N N   . SER A 167 ? 0.59556574 0.60322803 0.82396495 -0.02546987 0.01984328  -0.02774268 167 SER A N   
1358 C CA  . SER A 167 ? 0.62132198 0.62546349 0.84210765 -0.03604878 0.02060874  -0.02862163 167 SER A CA  
1359 C C   . SER A 167 ? 0.65121275 0.65073597 0.86857188 -0.04009306 0.02665932  -0.02960118 167 SER A C   
1360 O O   . SER A 167 ? 0.58904177 0.59504545 0.80609715 -0.04873043 0.02548176  -0.02911823 167 SER A O   
1361 C CB  . SER A 167 ? 0.73847544 0.73045558 0.94883370 -0.03916968 0.02268981  -0.03100893 167 SER A CB  
1362 O OG  . SER A 167 ? 0.80730283 0.79507869 1.00729430 -0.05165510 0.02334674  -0.03302896 167 SER A OG  
1363 N N   . ILE A 168 ? 0.63047612 0.61966789 0.84542871 -0.03462970 0.03270426  -0.02988006 168 ILE A N   
1364 C CA  . ILE A 168 ? 0.61314839 0.59374917 0.82307673 -0.03878385 0.03872811  -0.02974069 168 ILE A CA  
1365 C C   . ILE A 168 ? 0.70866090 0.70326728 0.92597181 -0.03890814 0.03728053  -0.02750593 168 ILE A C   
1366 O O   . ILE A 168 ? 0.62603235 0.61946309 0.83970988 -0.04710332 0.03980746  -0.02733064 168 ILE A O   
1367 C CB  . ILE A 168 ? 0.62578964 0.59140772 0.83237380 -0.03220546 0.04530291  -0.02845847 168 ILE A CB  
1368 C CG1 . ILE A 168 ? 0.66698349 0.61786681 0.86617261 -0.03765182 0.05217789  -0.02788450 168 ILE A CG1 
1369 C CG2 . ILE A 168 ? 0.55500042 0.52939409 0.76916099 -0.02227085 0.04333893  -0.02470936 168 ILE A CG2 
1370 C CD1 . ILE A 168 ? 0.75964230 0.70099169 0.94829059 -0.05068860 0.05457286  -0.03253871 168 ILE A CD1 
1371 N N   . LEU A 169 ? 0.65739036 0.66451031 0.88398993 -0.03093467 0.03424465  -0.02642813 169 LEU A N   
1372 C CA  . LEU A 169 ? 0.63871866 0.66056907 0.87281644 -0.03128676 0.03432944  -0.02556896 169 LEU A CA  
1373 C C   . LEU A 169 ? 0.68296254 0.71920949 0.92375451 -0.03800492 0.03043715  -0.02525745 169 LEU A C   
1374 O O   . LEU A 169 ? 0.62564790 0.67301506 0.87036932 -0.04334507 0.03202403  -0.02428730 169 LEU A O   
1375 C CB  . LEU A 169 ? 0.59587550 0.62600976 0.83709538 -0.02187534 0.03333369  -0.02618067 169 LEU A CB  
1376 C CG  . LEU A 169 ? 0.67121488 0.69315577 0.90662169 -0.01685824 0.03577953  -0.02528714 169 LEU A CG  
1377 C CD1 . LEU A 169 ? 0.80093277 0.83059639 1.04042244 -0.01079382 0.03510275  -0.02736269 169 LEU A CD1 
1378 C CD2 . LEU A 169 ? 0.74809670 0.76528686 0.97745299 -0.02039235 0.04039784  -0.02220699 169 LEU A CD2 
1379 N N   . ASP A 170 ? 0.61547804 0.65393645 0.85815620 -0.03848011 0.02488294  -0.02501393 170 ASP A N   
1380 C CA  . ASP A 170 ? 0.65286225 0.70767426 0.90267956 -0.04537497 0.01958206  -0.02249437 170 ASP A CA  
1381 C C   . ASP A 170 ? 0.58933359 0.64027101 0.82869250 -0.06011692 0.02150637  -0.02303872 170 ASP A C   
1382 O O   . ASP A 170 ? 0.58636904 0.65411866 0.83218336 -0.06734749 0.02001138  -0.02076707 170 ASP A O   
1383 C CB  . ASP A 170 ? 0.61668402 0.67375720 0.86832547 -0.04468239 0.01230671  -0.02042851 170 ASP A CB  
1384 C CG  . ASP A 170 ? 0.56557631 0.64490473 0.82900369 -0.04960038 0.00520910  -0.01502333 170 ASP A CG  
1385 O OD1 . ASP A 170 ? 0.55999959 0.65664917 0.83822715 -0.04541136 0.00596446  -0.01300257 170 ASP A OD1 
1386 O OD2 . ASP A 170 ? 0.61333638 0.69402361 0.87113142 -0.05823259 -0.00075972 -0.01248890 170 ASP A OD2 
1387 N N   . TYR A 171 ? 0.67098653 0.69948840 0.89437807 -0.06476761 0.02581741  -0.02628528 171 TYR A N   
1388 C CA  . TYR A 171 ? 0.61405158 0.63207877 0.82404637 -0.07939827 0.02970143  -0.02831734 171 TYR A CA  
1389 C C   . TYR A 171 ? 0.64269179 0.66218340 0.85380399 -0.08181207 0.03462106  -0.02721727 171 TYR A C   
1390 O O   . TYR A 171 ? 0.71213210 0.73698539 0.91942573 -0.09529345 0.03483824  -0.02689212 171 TYR A O   
1391 C CB  . TYR A 171 ? 0.70415032 0.69439238 0.89764738 -0.08162841 0.03611986  -0.03285157 171 TYR A CB  
1392 C CG  . TYR A 171 ? 0.70836401 0.69404650 0.89554685 -0.08362869 0.03336274  -0.03519093 171 TYR A CG  
1393 C CD1 . TYR A 171 ? 0.70592666 0.71065158 0.89973140 -0.08596749 0.02387004  -0.03207903 171 TYR A CD1 
1394 C CD2 . TYR A 171 ? 0.76093078 0.72322261 0.93593252 -0.08281103 0.04084992  -0.03989447 171 TYR A CD2 
1395 C CE1 . TYR A 171 ? 0.64472413 0.64504242 0.83080238 -0.08923835 0.02114163  -0.03341938 171 TYR A CE1 
1396 C CE2 . TYR A 171 ? 0.72918606 0.68806183 0.89727658 -0.08572191 0.03945341  -0.04256007 171 TYR A CE2 
1397 C CZ  . TYR A 171 ? 0.66226107 0.64005315 0.83495325 -0.08941409 0.02917160  -0.03919137 171 TYR A CZ  
1398 O OH  . TYR A 171 ? 0.64096302 0.61581767 0.80538040 -0.09361202 0.02728951  -0.04088522 171 TYR A OH  
1399 N N   . LEU A 172 ? 0.70080650 0.71571749 0.91544908 -0.07068539 0.03845795  -0.02626245 172 LEU A N   
1400 C CA  . LEU A 172 ? 0.77119106 0.78609455 0.98464292 -0.07364950 0.04330997  -0.02443422 172 LEU A CA  
1401 C C   . LEU A 172 ? 0.77508616 0.81828415 1.00176764 -0.07697646 0.04044656  -0.02254327 172 LEU A C   
1402 O O   . LEU A 172 ? 0.67579931 0.72341955 0.89977938 -0.08748238 0.04307678  -0.02142715 172 LEU A O   
1403 C CB  . LEU A 172 ? 0.68157703 0.68832320 0.89550292 -0.06151565 0.04660175  -0.02271390 172 LEU A CB  
1404 C CG  . LEU A 172 ? 0.83506089 0.81488669 1.03760314 -0.05903652 0.05161421  -0.02220933 172 LEU A CG  
1405 C CD1 . LEU A 172 ? 0.83336031 0.81265473 1.03983450 -0.04624759 0.05180595  -0.01904371 172 LEU A CD1 
1406 C CD2 . LEU A 172 ? 0.82057858 0.78338170 1.01170468 -0.06911420 0.05775432  -0.02075677 172 LEU A CD2 
1407 N N   . ARG A 173 ? 0.72949421 0.79129487 0.97117114 -0.06733377 0.03591130  -0.02201119 173 ARG A N   
1408 C CA  . ARG A 173 ? 0.71066886 0.80123389 0.96912450 -0.06753252 0.03385381  -0.01999243 173 ARG A CA  
1409 C C   . ARG A 173 ? 0.65644312 0.75987649 0.91535485 -0.08271626 0.02994898  -0.01773515 173 ARG A C   
1410 O O   . ARG A 173 ? 0.72503334 0.84806764 0.99165082 -0.08965804 0.03116328  -0.01571114 173 ARG A O   
1411 C CB  . ARG A 173 ? 0.63505101 0.73599166 0.90785080 -0.05369604 0.02987302  -0.01980720 173 ARG A CB  
1412 C CG  . ARG A 173 ? 0.77182257 0.90057015 1.06410003 -0.05288253 0.02485914  -0.01605004 173 ARG A CG  
1413 C CD  . ARG A 173 ? 0.80743575 0.94056833 1.11322045 -0.03693726 0.02356836  -0.01623087 173 ARG A CD  
1414 N NE  . ARG A 173 ? 0.73462552 0.85588968 1.03661084 -0.03313662 0.01724137  -0.01510924 173 ARG A NE  
1415 C CZ  . ARG A 173 ? 0.76255018 0.88520628 1.07518721 -0.02086599 0.01507896  -0.01429201 173 ARG A CZ  
1416 N NH1 . ARG A 173 ? 0.60587335 0.72088063 0.91557580 -0.01994980 0.00830478  -0.01162013 173 ARG A NH1 
1417 N NH2 . ARG A 173 ? 0.70096928 0.83341575 1.02761936 -0.01038191 0.02000486  -0.01588390 173 ARG A NH2 
1418 N N   . LEU A 174 ? 0.66874969 0.76220036 0.91828036 -0.08943851 0.02550560  -0.01815897 174 LEU A N   
1419 C CA  . LEU A 174 ? 0.63512170 0.74062729 0.88190913 -0.10642305 0.02075661  -0.01604669 174 LEU A CA  
1420 C C   . LEU A 174 ? 0.63785672 0.72714591 0.86643195 -0.12281545 0.02681908  -0.01872392 174 LEU A C   
1421 O O   . LEU A 174 ? 0.72416317 0.82810509 0.95170617 -0.13907297 0.02441620  -0.01683965 174 LEU A O   
1422 C CB  . LEU A 174 ? 0.59828907 0.69752002 0.83833802 -0.10913569 0.01432455  -0.01603792 174 LEU A CB  
1423 C CG  . LEU A 174 ? 0.66312373 0.78234112 0.92191911 -0.09715562 0.00615776  -0.01087363 174 LEU A CG  
1424 C CD1 . LEU A 174 ? 0.66825491 0.77453911 0.91589284 -0.09923285 0.00133096  -0.01136911 174 LEU A CD1 
1425 C CD2 . LEU A 174 ? 0.66426718 0.81986433 0.94254172 -0.10199118 -0.00101779 -0.00320564 174 LEU A CD2 
1426 N N   . PHE A 175 ? 0.70758843 0.76636058 0.92189026 -0.11892128 0.03442871  -0.02238169 175 PHE A N   
1427 C CA  . PHE A 175 ? 0.74784744 0.78371066 0.94368774 -0.13217145 0.04150067  -0.02457967 175 PHE A CA  
1428 C C   . PHE A 175 ? 0.72545820 0.77383411 0.92718029 -0.13495289 0.04490209  -0.02145973 175 PHE A C   
1429 O O   . PHE A 175 ? 0.73264790 0.78286427 0.92679036 -0.15206480 0.04651150  -0.02103806 175 PHE A O   
1430 C CB  . PHE A 175 ? 0.76477325 0.76449543 0.94671577 -0.12423957 0.04842452  -0.02775061 175 PHE A CB  
1431 C CG  . PHE A 175 ? 0.75311661 0.72358525 0.91683102 -0.13458824 0.05708961  -0.02916808 175 PHE A CG  
1432 C CD1 . PHE A 175 ? 0.85608447 0.81275666 1.00284111 -0.15395769 0.05947546  -0.03314875 175 PHE A CD1 
1433 C CD2 . PHE A 175 ? 0.78916717 0.74466497 0.95148927 -0.12591895 0.06289624  -0.02601170 175 PHE A CD2 
1434 C CE1 . PHE A 175 ? 0.90011829 0.82569045 1.02911818 -0.16355196 0.06848238  -0.03472640 175 PHE A CE1 
1435 C CE2 . PHE A 175 ? 0.85887718 0.78627712 1.00531125 -0.13497147 0.07072113  -0.02565084 175 PHE A CE2 
1436 C CZ  . PHE A 175 ? 0.85620910 0.76711512 0.98605299 -0.15340084 0.07402969  -0.03034522 175 PHE A CZ  
1437 N N   . GLU A 176 ? 0.66718143 0.72306848 0.88021839 -0.11977153 0.04651066  -0.01966894 176 GLU A N   
1438 C CA  . GLU A 176 ? 0.67613387 0.74501860 0.89401454 -0.12204083 0.05052765  -0.01706122 176 GLU A CA  
1439 C C   . GLU A 176 ? 0.69508338 0.78581822 0.93127573 -0.10601077 0.04978263  -0.01647509 176 GLU A C   
1440 O O   . GLU A 176 ? 0.83429271 0.91233665 1.06782997 -0.09400404 0.05217805  -0.01699871 176 GLU A O   
1441 C CB  . GLU A 176 ? 0.73110044 0.76965022 0.93185914 -0.12373237 0.05761756  -0.01603772 176 GLU A CB  
1442 C CG  . GLU A 176 ? 0.80026448 0.84965760 1.00202453 -0.12862402 0.06198382  -0.01262796 176 GLU A CG  
1443 C CD  . GLU A 176 ? 0.95119011 1.02391720 1.15693855 -0.14588702 0.06154212  -0.01181550 176 GLU A CD  
1444 O OE1 . GLU A 176 ? 0.94879401 1.00697505 1.14030790 -0.16286987 0.06225792  -0.01238949 176 GLU A OE1 
1445 O OE2 . GLU A 176 ? 0.83414918 0.94059658 1.05780435 -0.14273837 0.06083229  -0.01097559 176 GLU A OE2 
1446 N N   . GLU A 177 ? 0.77352583 0.89715195 1.02838778 -0.10612148 0.04683543  -0.01527125 177 GLU A N   
1447 C CA  . GLU A 177 ? 0.80879802 0.95227754 1.08245063 -0.09045289 0.04706098  -0.01588744 177 GLU A CA  
1448 C C   . GLU A 177 ? 0.70431328 0.84559989 0.97482622 -0.08587702 0.05468166  -0.01716576 177 GLU A C   
1449 O O   . GLU A 177 ? 0.79246140 0.93282425 1.06760073 -0.07240959 0.05616972  -0.01962316 177 GLU A O   
1450 C CB  . GLU A 177 ? 0.95225579 1.13282502 1.24876523 -0.09167463 0.04422928  -0.01319760 177 GLU A CB  
1451 C CG  . GLU A 177 ? 1.10619986 1.30669451 1.40492082 -0.10727901 0.04755541  -0.01084042 177 GLU A CG  
1452 C CD  . GLU A 177 ? 1.20467603 1.41297722 1.49995112 -0.12520266 0.04133865  -0.00749028 177 GLU A CD  
1453 O OE1 . GLU A 177 ? 1.12778401 1.30705881 1.40164924 -0.13401388 0.03948975  -0.00911626 177 GLU A OE1 
1454 O OE2 . GLU A 177 ? 1.19826758 1.44253898 1.51260638 -0.13053422 0.03866278  -0.00328850 177 GLU A OE2 
1455 N N   . SER A 178 ? 0.71890789 0.85736847 0.97906989 -0.09840056 0.05941773  -0.01539985 178 SER A N   
1456 C CA  . SER A 178 ? 0.71524179 0.85499758 0.97133929 -0.09673853 0.06632269  -0.01552029 178 SER A CA  
1457 C C   . SER A 178 ? 0.66614437 0.77945447 0.90875119 -0.08766977 0.06684817  -0.01555599 178 SER A C   
1458 O O   . SER A 178 ? 0.59776580 0.71432322 0.83805060 -0.08364290 0.07112628  -0.01608401 178 SER A O   
1459 C CB  . SER A 178 ? 0.75034344 0.89274383 0.99753690 -0.11354837 0.07062690  -0.01236339 178 SER A CB  
1460 O OG  . SER A 178 ? 0.73153454 0.84461939 0.96019179 -0.12345693 0.06913513  -0.00987662 178 SER A OG  
1461 N N   . LEU A 179 ? 0.65729082 0.74644309 0.89121664 -0.08496202 0.06275800  -0.01491823 179 LEU A N   
1462 C CA  . LEU A 179 ? 0.70351273 0.77344590 0.92947251 -0.07465278 0.06235727  -0.01424176 179 LEU A CA  
1463 C C   . LEU A 179 ? 0.72991598 0.81382334 0.96696091 -0.06211753 0.06158920  -0.01830622 179 LEU A C   
1464 O O   . LEU A 179 ? 0.81876433 0.89635527 1.04953730 -0.05667563 0.06292687  -0.01786565 179 LEU A O   
1465 C CB  . LEU A 179 ? 0.68188894 0.72848177 0.90093565 -0.07275679 0.05898990  -0.01392834 179 LEU A CB  
1466 C CG  . LEU A 179 ? 0.71550250 0.73913020 0.92017925 -0.08336621 0.06172889  -0.01083655 179 LEU A CG  
1467 C CD1 . LEU A 179 ? 0.68807131 0.69208550 0.88794249 -0.08134194 0.05996386  -0.01300734 179 LEU A CD1 
1468 C CD2 . LEU A 179 ? 0.76585472 0.77451134 0.96010959 -0.08242838 0.06549051  -0.00479288 179 LEU A CD2 
1469 N N   . PHE A 180 ? 0.83561218 1.01435316 1.16572964 0.01734792  0.06934261  0.01563502  180 PHE A N   
1470 C CA  . PHE A 180 ? 1.05345643 1.21627164 1.35543108 0.02645955  0.07251041  0.00764442  180 PHE A CA  
1471 C C   . PHE A 180 ? 1.13454163 1.30696440 1.44947433 0.03843830  0.08611515  0.00644440  180 PHE A C   
1472 O O   . PHE A 180 ? 1.32111883 1.47789145 1.61203063 0.04681903  0.08938508  -0.00075922 180 PHE A O   
1473 C CB  . PHE A 180 ? 1.13364351 1.28462148 1.42995143 0.02799858  0.05695312  0.00042870  180 PHE A CB  
1474 C CG  . PHE A 180 ? 0.96339536 1.10497940 1.25132799 0.01904809  0.04370221  0.00147001  180 PHE A CG  
1475 C CD1 . PHE A 180 ? 0.94887656 1.10006797 1.25891948 0.01276065  0.03645685  0.00531211  180 PHE A CD1 
1476 C CD2 . PHE A 180 ? 0.89155114 1.01362026 1.15072584 0.01732969  0.03846476  -0.00103586 180 PHE A CD2 
1477 C CE1 . PHE A 180 ? 1.08935153 1.23028624 1.39073491 0.00657211  0.02676776  0.00641843  180 PHE A CE1 
1478 C CE2 . PHE A 180 ? 0.99993598 1.11510694 1.25548995 0.01037293  0.02843397  0.00176440  180 PHE A CE2 
1479 C CZ  . PHE A 180 ? 1.13409281 1.25842977 1.40972662 0.00586222  0.02381396  0.00535077  180 PHE A CZ  
1480 N N   . ASP A 181 ? 1.09888673 1.29515076 1.45167899 0.03960175  0.09385173  0.01368495  181 ASP A N   
1481 C CA  . ASP A 181 ? 1.03288949 1.24034429 1.40429676 0.05221528  0.10668624  0.01389649  181 ASP A CA  
1482 C C   . ASP A 181 ? 1.03212082 1.22369003 1.36713243 0.06186124  0.12511638  0.01058071  181 ASP A C   
1483 O O   . ASP A 181 ? 0.98240167 1.16609931 1.31000352 0.07387685  0.13061224  0.00432216  181 ASP A O   
1484 C CB  . ASP A 181 ? 1.10938048 1.34677684 1.53024518 0.05124156  0.11477307  0.02529700  181 ASP A CB  
1485 C CG  . ASP A 181 ? 0.93648189 1.18910408 1.39831328 0.04674864  0.09600078  0.02643324  181 ASP A CG  
1486 O OD1 . ASP A 181 ? 0.79271191 1.03285003 1.24317133 0.04803779  0.07940899  0.01781242  181 ASP A OD1 
1487 O OD2 . ASP A 181 ? 0.74765426 1.02267051 1.25062227 0.04150556  0.09731330  0.03631414  181 ASP A OD2 
1488 N N   . GLU A 182 ? 1.12636065 1.31135058 1.43692911 0.05714659  0.13464415  0.01488403  182 GLU A N   
1489 C CA  . GLU A 182 ? 1.19065380 1.35621810 1.45982325 0.06643386  0.15115573  0.01099641  182 GLU A CA  
1490 C C   . GLU A 182 ? 1.04896224 1.18422484 1.26900744 0.06015509  0.13808648  0.00307618  182 GLU A C   
1491 O O   . GLU A 182 ? 0.95917177 1.07177174 1.13752151 0.06626645  0.14654726  -0.00225939 182 GLU A O   
1492 C CB  . GLU A 182 ? 1.10158920 1.28039515 1.37651455 0.06930479  0.17457852  0.02232425  182 GLU A CB  
1493 N N   . ALA A 183 ? 1.16551161 1.29906893 1.39096761 0.04879090  0.11713541  0.00220763  183 ALA A N   
1494 C CA  . ALA A 183 ? 1.17314386 1.28206980 1.36249185 0.04168835  0.10259905  -0.00287361 183 ALA A CA  
1495 C C   . ALA A 183 ? 1.07171214 1.15871048 1.24008775 0.04862149  0.09574056  -0.01421849 183 ALA A C   
1496 O O   . ALA A 183 ? 1.06177104 1.14761889 1.24228382 0.04648889  0.08137628  -0.01720071 183 ALA A O   
1497 C CB  . ALA A 183 ? 1.19437850 1.31146359 1.40269434 0.02954496  0.08639096  0.00178928  183 ALA A CB  
1498 N N   . SER A 184 ? 0.81335849 0.88045120 0.94763756 0.05726977  0.10649186  -0.02031934 184 SER A N   
1499 C CA  . SER A 184 ? 0.87126315 0.92341357 0.99693143 0.06875187  0.10788273  -0.03020861 184 SER A CA  
1500 C C   . SER A 184 ? 0.86463284 0.89594722 0.97562236 0.06303973  0.08737505  -0.03650720 184 SER A C   
1501 O O   . SER A 184 ? 0.88007933 0.91096377 1.00643182 0.06831191  0.08168156  -0.04052886 184 SER A O   
1502 C CB  . SER A 184 ? 0.90259576 0.93605387 0.99314463 0.08008305  0.12590264  -0.03529077 184 SER A CB  
1503 O OG  . SER A 184 ? 1.00596738 1.02199173 1.08692622 0.09209095  0.12804696  -0.04530074 184 SER A OG  
1504 N N   . SER A 185 ? 0.75763190 0.77181196 0.83998936 0.05246354  0.07651197  -0.03601291 185 SER A N   
1505 C CA  . SER A 185 ? 0.80927521 0.80109859 0.87549758 0.04660203  0.05820191  -0.04055966 185 SER A CA  
1506 C C   . SER A 185 ? 0.69522679 0.70252800 0.79559243 0.04136963  0.04604082  -0.03587731 185 SER A C   
1507 O O   . SER A 185 ? 0.74367833 0.74002457 0.84593159 0.04304216  0.03681473  -0.03955491 185 SER A O   
1508 C CB  . SER A 185 ? 0.86068559 0.83405435 0.89376169 0.03601038  0.04879613  -0.03885235 185 SER A CB  
1509 O OG  . SER A 185 ? 1.00605261 0.95540988 1.02326775 0.03085925  0.03157500  -0.04315979 185 SER A OG  
1510 N N   . LEU A 186 ? 0.71036327 0.74178499 0.83697116 0.03569280  0.04662726  -0.02751216 186 LEU A N   
1511 C CA  . LEU A 186 ? 0.71635044 0.75923973 0.86963147 0.03169585  0.03614053  -0.02353785 186 LEU A CA  
1512 C C   . LEU A 186 ? 0.68386549 0.73752785 0.86064804 0.04170387  0.03907437  -0.02670640 186 LEU A C   
1513 O O   . LEU A 186 ? 0.68381482 0.73570442 0.87016720 0.04167151  0.02921871  -0.02650686 186 LEU A O   
1514 C CB  . LEU A 186 ? 0.73167008 0.79206824 0.90167242 0.02271061  0.03504129  -0.01464087 186 LEU A CB  
1515 C CG  . LEU A 186 ? 0.71495098 0.76541090 0.86607885 0.01223356  0.02872876  -0.00943275 186 LEU A CG  
1516 C CD1 . LEU A 186 ? 0.75276715 0.81987685 0.92417204 0.00456139  0.02755818  -0.00035289 186 LEU A CD1 
1517 C CD2 . LEU A 186 ? 0.75561106 0.78713459 0.89433277 0.00804034  0.01481523  -0.01020219 186 LEU A CD2 
1518 N N   . LYS A 187 ? 0.66746420 0.73155606 0.85330635 0.05061675  0.05251247  -0.02849496 187 LYS A N   
1519 C CA  . LYS A 187 ? 0.69336289 0.76768392 0.90299451 0.06088156  0.05462479  -0.03067538 187 LYS A CA  
1520 C C   . LYS A 187 ? 0.73059279 0.78221232 0.92272055 0.06795497  0.05039223  -0.03796913 187 LYS A C   
1521 O O   . LYS A 187 ? 0.68247253 0.73531240 0.88857841 0.07167319  0.04247847  -0.03833232 187 LYS A O   
1522 C CB  . LYS A 187 ? 0.77940863 0.86952579 1.00464988 0.06999481  0.07193787  -0.02951383 187 LYS A CB  
1523 C CG  . LYS A 187 ? 0.94741261 1.06629324 1.20726538 0.06601741  0.07570140  -0.02110837 187 LYS A CG  
1524 C CD  . LYS A 187 ? 1.01975536 1.15218651 1.29057956 0.07372470  0.09650660  -0.01738951 187 LYS A CD  
1525 C CE  . LYS A 187 ? 1.12458003 1.26073062 1.40972924 0.08898143  0.10662907  -0.02011681 187 LYS A CE  
1526 N NZ  . LYS A 187 ? 1.02726817 1.18658233 1.34049654 0.09544396  0.12605156  -0.01219170 187 LYS A NZ  
1527 N N   . ASP A 188 ? 0.69718450 0.72588706 0.85690737 0.06997155  0.05509229  -0.04374115 188 ASP A N   
1528 C CA  . ASP A 188 ? 0.67610657 0.67930722 0.81782418 0.07498376  0.04935837  -0.05077551 188 ASP A CA  
1529 C C   . ASP A 188 ? 0.69447649 0.69028413 0.83804595 0.06622675  0.03216073  -0.04766388 188 ASP A C   
1530 O O   . ASP A 188 ? 0.67393237 0.66208959 0.82346445 0.07131722  0.02650078  -0.04918768 188 ASP A O   
1531 C CB  . ASP A 188 ? 0.80892718 0.78436184 0.91054052 0.07629246  0.05426947  -0.05803486 188 ASP A CB  
1532 C CG  . ASP A 188 ? 0.84657383 0.82436574 0.94289291 0.08915045  0.07459417  -0.06168215 188 ASP A CG  
1533 O OD1 . ASP A 188 ? 0.84162390 0.84228188 0.97091556 0.09811898  0.08355023  -0.05862352 188 ASP A OD1 
1534 O OD2 . ASP A 188 ? 0.96564555 0.92292422 1.02546966 0.08990858  0.08104806  -0.06647943 188 ASP A OD2 
1535 N N   . TYR A 189 ? 0.70339668 0.70323932 0.84474993 0.05380010  0.02512619  -0.04168367 189 TYR A N   
1536 C CA  . TYR A 189 ? 0.69429380 0.68950665 0.84026849 0.04596196  0.01165594  -0.03644652 189 TYR A CA  
1537 C C   . TYR A 189 ? 0.69146436 0.70226836 0.86353415 0.05028937  0.00917230  -0.03279248 189 TYR A C   
1538 O O   . TYR A 189 ? 0.65386271 0.65543222 0.82782352 0.05209026  0.00210411  -0.03145020 189 TYR A O   
1539 C CB  . TYR A 189 ? 0.65766501 0.65715843 0.79919285 0.03366848  0.00774370  -0.02993703 189 TYR A CB  
1540 C CG  . TYR A 189 ? 0.68208939 0.67990714 0.83176398 0.02546151  -0.00353605 -0.02205879 189 TYR A CG  
1541 C CD1 . TYR A 189 ? 0.70493031 0.68234670 0.84283948 0.02060675  -0.01344448 -0.02099508 189 TYR A CD1 
1542 C CD2 . TYR A 189 ? 0.66847396 0.68383360 0.83811599 0.02283143  -0.00389036 -0.01517574 189 TYR A CD2 
1543 C CE1 . TYR A 189 ? 0.62483543 0.60276794 0.77452439 0.01375245  -0.02159531 -0.01147394 189 TYR A CE1 
1544 C CE2 . TYR A 189 ? 0.63083571 0.64406866 0.80754030 0.01742868  -0.01105116 -0.00722234 189 TYR A CE2 
1545 C CZ  . TYR A 189 ? 0.67782503 0.67376691 0.84653234 0.01336948  -0.01897987 -0.00456596 189 TYR A CZ  
1546 O OH  . TYR A 189 ? 0.61634976 0.61224222 0.79643512 0.00898363  -0.02386309 0.00541490  189 TYR A OH  
1547 N N   . LEU A 190 ? 0.70399171 0.73716712 0.89544129 0.05208695  0.01449365  -0.03083852 190 LEU A N   
1548 C CA  . LEU A 190 ? 0.68449360 0.73058069 0.89757103 0.05621158  0.01008863  -0.02834237 190 LEU A CA  
1549 C C   . LEU A 190 ? 0.68103397 0.72036153 0.89702004 0.06760589  0.00981834  -0.03234008 190 LEU A C   
1550 O O   . LEU A 190 ? 0.69734144 0.73266214 0.91706538 0.07018330  0.00205233  -0.03001267 190 LEU A O   
1551 C CB  . LEU A 190 ? 0.70147848 0.77096581 0.93581676 0.05574441  0.01486625  -0.02638969 190 LEU A CB  
1552 C CG  . LEU A 190 ? 0.72818798 0.80570203 0.96495557 0.04489297  0.01357157  -0.02112939 190 LEU A CG  
1553 C CD1 . LEU A 190 ? 0.78970897 0.88861161 1.04833460 0.04433690  0.01980719  -0.01916883 190 LEU A CD1 
1554 C CD2 . LEU A 190 ? 0.77767950 0.85255527 1.01698470 0.04136102  0.00356054  -0.01737067 190 LEU A CD2 
1555 N N   . THR A 191 ? 0.60189784 0.63997710 0.81626111 0.07545391  0.01942439  -0.03755087 191 THR A N   
1556 C CA  . THR A 191 ? 0.69496620 0.72729594 0.91474169 0.08774707  0.02089900  -0.04104188 191 THR A CA  
1557 C C   . THR A 191 ? 0.73628843 0.74296886 0.93797946 0.08781780  0.01334781  -0.04254737 191 THR A C   
1558 O O   . THR A 191 ? 0.68924648 0.69290149 0.89899737 0.09410533  0.00779308  -0.04087888 191 THR A O   
1559 C CB  . THR A 191 ? 0.73002505 0.76127088 0.94691062 0.09679577  0.03539228  -0.04635241 191 THR A CB  
1560 O OG1 . THR A 191 ? 0.71292984 0.77082032 0.95333326 0.09695346  0.04291511  -0.04244953 191 THR A OG1 
1561 C CG2 . THR A 191 ? 0.73352689 0.75476837 0.95394629 0.11062542  0.03832190  -0.05027556 191 THR A CG2 
1562 N N   . ARG A 192 ? 0.71991259 0.70819962 0.89811277 0.08011380  0.01212681  -0.04463682 192 ARG A N   
1563 C CA  . ARG A 192 ? 0.76694131 0.72956324 0.92997116 0.07840025  0.00428605  -0.04551997 192 ARG A CA  
1564 C C   . ARG A 192 ? 0.66956580 0.63521659 0.84369767 0.07468374  -0.00531244 -0.03691506 192 ARG A C   
1565 O O   . ARG A 192 ? 0.70208782 0.65551150 0.87724340 0.07940824  -0.00976404 -0.03529898 192 ARG A O   
1566 C CB  . ARG A 192 ? 0.81911820 0.76466107 0.95768589 0.06886829  0.00235179  -0.04830576 192 ARG A CB  
1567 C CG  . ARG A 192 ? 0.81659180 0.73379135 0.94047225 0.06426905  -0.00815247 -0.04885213 192 ARG A CG  
1568 C CD  . ARG A 192 ? 0.80923307 0.71186304 0.90978181 0.05360759  -0.01272405 -0.05107003 192 ARG A CD  
1569 N NE  . ARG A 192 ? 0.79130095 0.68933117 0.87112832 0.05848977  -0.00238686 -0.05991870 192 ARG A NE  
1570 C CZ  . ARG A 192 ? 0.74663812 0.65394306 0.81738901 0.05293456  0.00163643  -0.05880329 192 ARG A CZ  
1571 N NH1 . ARG A 192 ? 0.73875225 0.65864432 0.81834918 0.04101004  -0.00556342 -0.04983615 192 ARG A NH1 
1572 N NH2 . ARG A 192 ? 0.75742567 0.66072524 0.80996871 0.06029063  0.01425089  -0.06590384 192 ARG A NH2 
1573 N N   . ILE A 193 ? 0.59856522 0.57952899 0.78020072 0.06700572  -0.00738862 -0.03077336 193 ILE A N   
1574 C CA  . ILE A 193 ? 0.63172716 0.61325538 0.81982702 0.06447374  -0.01411838 -0.02205802 193 ILE A CA  
1575 C C   . ILE A 193 ? 0.72043222 0.71093827 0.92052293 0.07464432  -0.01521443 -0.02103965 193 ILE A C   
1576 O O   . ILE A 193 ? 0.68274444 0.66379994 0.88175410 0.07797433  -0.01963463 -0.01581657 193 ILE A O   
1577 C CB  . ILE A 193 ? 0.68801814 0.68024683 0.87869143 0.05454230  -0.01489944 -0.01617974 193 ILE A CB  
1578 C CG1 . ILE A 193 ? 0.70892012 0.69080698 0.88845265 0.04416589  -0.01686346 -0.01509338 193 ILE A CG1 
1579 C CG2 . ILE A 193 ? 0.68000472 0.67349172 0.87613380 0.05497312  -0.01833898 -0.00761876 193 ILE A CG2 
1580 C CD1 . ILE A 193 ? 0.74208444 0.73340249 0.92668158 0.03496201  -0.01799658 -0.00740332 193 ILE A CD1 
1581 N N   . GLU A 194 ? 0.67449766 0.68232679 0.88642693 0.07928335  -0.01191470 -0.02474865 194 GLU A N   
1582 C CA  . GLU A 194 ? 0.72996438 0.74688125 0.95502657 0.08855027  -0.01595600 -0.02361216 194 GLU A CA  
1583 C C   . GLU A 194 ? 0.71763813 0.72096944 0.94126612 0.09853902  -0.01664201 -0.02486687 194 GLU A C   
1584 O O   . GLU A 194 ? 0.71622455 0.71877432 0.94379508 0.10508159  -0.02295342 -0.02080950 194 GLU A O   
1585 C CB  . GLU A 194 ? 0.68305349 0.72117567 0.92665589 0.09142793  -0.01247981 -0.02681982 194 GLU A CB  
1586 C CG  . GLU A 194 ? 0.84365970 0.89629298 1.09289384 0.08233324  -0.01230367 -0.02532659 194 GLU A CG  
1587 C CD  . GLU A 194 ? 0.70526123 0.77693236 0.97296727 0.08316837  -0.00519244 -0.02759474 194 GLU A CD  
1588 O OE1 . GLU A 194 ? 0.71838832 0.79273522 0.99498093 0.09199767  0.00061634  -0.03017152 194 GLU A OE1 
1589 O OE2 . GLU A 194 ? 0.77444303 0.85780656 1.04871738 0.07546840  -0.00434955 -0.02590073 194 GLU A OE2 
1590 N N   . SER A 195 ? 0.66611028 0.65708625 0.88212836 0.10012773  -0.01070609 -0.03038323 195 SER A N   
1591 C CA  . SER A 195 ? 0.71717048 0.69325674 0.93264788 0.11073560  -0.01031596 -0.03258951 195 SER A CA  
1592 C C   . SER A 195 ? 0.68054461 0.63506842 0.88506913 0.10862924  -0.01688987 -0.02734997 195 SER A C   
1593 O O   . SER A 195 ? 0.70770764 0.64971542 0.91363835 0.11754104  -0.01821074 -0.02708867 195 SER A O   
1594 C CB  . SER A 195 ? 0.74754548 0.71451449 0.95559198 0.11441815  -0.00085929 -0.04126207 195 SER A CB  
1595 O OG  . SER A 195 ? 0.81980073 0.80823308 1.04063296 0.11697656  0.00752712  -0.04375838 195 SER A OG  
1596 N N   . LEU A 196 ? 0.65824056 0.60910034 0.85511303 0.09776065  -0.02027406 -0.02198455 196 LEU A N   
1597 C CA  . LEU A 196 ? 0.66537261 0.59830517 0.85722077 0.09592450  -0.02528977 -0.01429241 196 LEU A CA  
1598 C C   . LEU A 196 ? 0.71011579 0.64615768 0.90790564 0.10532235  -0.02857849 -0.00739519 196 LEU A C   
1599 O O   . LEU A 196 ? 0.76538491 0.71785510 0.96745867 0.10730067  -0.02994413 -0.00553901 196 LEU A O   
1600 C CB  . LEU A 196 ? 0.62110174 0.55457556 0.80952513 0.08356801  -0.02696448 -0.00743849 196 LEU A CB  
1601 C CG  . LEU A 196 ? 0.71786070 0.64483935 0.89838123 0.07332093  -0.02686946 -0.01239104 196 LEU A CG  
1602 C CD1 . LEU A 196 ? 0.74363518 0.67591077 0.92619801 0.06192570  -0.02884795 -0.00389935 196 LEU A CD1 
1603 C CD2 . LEU A 196 ? 0.74429846 0.64570850 0.91606623 0.07290637  -0.03035073 -0.01629534 196 LEU A CD2 
1604 N N   . PRO A 197 ? 0.82431686 0.74312204 1.02109659 0.11143120  -0.03101240 -0.00316817 197 PRO A N   
1605 C CA  . PRO A 197 ? 0.76720965 0.68861353 0.96787208 0.12238707  -0.03450511 0.00267163  197 PRO A CA  
1606 C C   . PRO A 197 ? 0.72464359 0.65448856 0.92035085 0.12151670  -0.03703943 0.01134161  197 PRO A C   
1607 O O   . PRO A 197 ? 0.70533526 0.64473492 0.90249807 0.12906945  -0.04139678 0.01201080  197 PRO A O   
1608 C CB  . PRO A 197 ? 0.85032880 0.74832261 1.04921865 0.12657480  -0.03600420 0.00772070  197 PRO A CB  
1609 C CG  . PRO A 197 ? 0.85015428 0.73461282 1.04631901 0.12153939  -0.03347979 -0.00169140 197 PRO A CG  
1610 C CD  . PRO A 197 ? 0.81985676 0.71460164 1.01167095 0.10907692  -0.03165375 -0.00475613 197 PRO A CD  
1611 N N   . GLY A 198 ? 0.67147410 0.59689105 0.86102819 0.11297902  -0.03471914 0.01825051  198 GLY A N   
1612 C CA  . GLY A 198 ? 0.70044267 0.63002163 0.88157523 0.11458036  -0.03488992 0.02648611  198 GLY A CA  
1613 C C   . GLY A 198 ? 0.66856748 0.61626518 0.84944689 0.11310000  -0.03656802 0.01978394  198 GLY A C   
1614 O O   . GLY A 198 ? 0.74401128 0.69481152 0.91681379 0.11874793  -0.04067740 0.02181822  198 GLY A O   
1615 N N   . ILE A 199 ? 0.72147119 0.67923033 0.90997541 0.10517082  -0.03409323 0.01190450  199 ILE A N   
1616 C CA  . ILE A 199 ? 0.63110125 0.60601991 0.82319480 0.10193327  -0.03506896 0.00609207  199 ILE A CA  
1617 C C   . ILE A 199 ? 0.73225367 0.71871954 0.93466163 0.10951935  -0.04060205 0.00002253  199 ILE A C   
1618 O O   . ILE A 199 ? 0.70588732 0.70173955 0.90891194 0.11065387  -0.04629635 -0.00091370 199 ILE A O   
1619 C CB  . ILE A 199 ? 0.68090105 0.66138273 0.87772650 0.09129239  -0.02991527 0.00166754  199 ILE A CB  
1620 C CG1 . ILE A 199 ? 0.66750562 0.63922381 0.85824269 0.08375949  -0.02673095 0.01014570  199 ILE A CG1 
1621 C CG2 . ILE A 199 ? 0.74306595 0.74185932 0.94749546 0.08794263  -0.03005154 -0.00431672 199 ILE A CG2 
1622 C CD1 . ILE A 199 ? 0.71535861 0.69100344 0.90916359 0.07275327  -0.02393443 0.00828196  199 ILE A CD1 
1623 N N   . GLU A 200 ? 0.67332768 0.65783709 0.88471889 0.11481465  -0.03931136 -0.00363809 200 GLU A N   
1624 C CA  . GLU A 200 ? 0.73495662 0.73079389 0.96143383 0.12356663  -0.04350448 -0.00709911 200 GLU A CA  
1625 C C   . GLU A 200 ? 0.69893479 0.69246238 0.92072868 0.13140984  -0.05401322 -0.00121122 200 GLU A C   
1626 O O   . GLU A 200 ? 0.77402270 0.78128606 1.00626659 0.13414918  -0.06204213 -0.00269854 200 GLU A O   
1627 C CB  . GLU A 200 ? 0.77966708 0.76821184 1.01329303 0.12981135  -0.03821344 -0.01070289 200 GLU A CB  
1628 C CG  . GLU A 200 ? 0.82538927 0.82899624 1.08070242 0.13944216  -0.03971434 -0.01349379 200 GLU A CG  
1629 C CD  . GLU A 200 ? 0.88309026 0.88465303 1.14207458 0.14961128  -0.05034430 -0.00714520 200 GLU A CD  
1630 O OE1 . GLU A 200 ? 0.93523759 0.91762650 1.18153334 0.15351148  -0.05156319 -0.00219727 200 GLU A OE1 
1631 O OE2 . GLU A 200 ? 1.02978790 1.04842138 1.30501032 0.15335223  -0.05839242 -0.00623158 200 GLU A OE2 
1632 N N   . LYS A 201 ? 0.72252429 0.69795024 0.92845148 0.13457252  -0.05446726 0.00623551  201 LYS A N   
1633 C CA  . LYS A 201 ? 0.79781032 0.76651222 0.99211240 0.14280853  -0.06359032 0.01316013  201 LYS A CA  
1634 C C   . LYS A 201 ? 0.71346724 0.68589264 0.89419138 0.13912812  -0.06859004 0.01321616  201 LYS A C   
1635 O O   . LYS A 201 ? 0.73340106 0.70844620 0.91010863 0.14436452  -0.08027741 0.01341843  201 LYS A O   
1636 C CB  . LYS A 201 ? 0.91608632 0.86379182 1.09660101 0.14635624  -0.05969238 0.02267458  201 LYS A CB  
1637 C CG  . LYS A 201 ? 1.09060144 1.02754402 1.25383294 0.15598063  -0.06715851 0.03185123  201 LYS A CG  
1638 C CD  . LYS A 201 ? 1.14137137 1.05793548 1.29140270 0.15889256  -0.06100084 0.04389510  201 LYS A CD  
1639 C CE  . LYS A 201 ? 1.12944591 1.03488994 1.25345612 0.16702865  -0.06540516 0.05364341  201 LYS A CE  
1640 N NZ  . LYS A 201 ? 1.12179697 1.00846338 1.23666024 0.17288649  -0.06022701 0.06744251  201 LYS A NZ  
1641 N N   . TYR A 202 ? 0.67460084 0.64567882 0.84776109 0.13026290  -0.06079758 0.01302625  202 TYR A N   
1642 C CA  . TYR A 202 ? 0.68879271 0.66034991 0.84791070 0.12732460  -0.06393740 0.01239347  202 TYR A CA  
1643 C C   . TYR A 202 ? 0.66208464 0.65183890 0.83780020 0.12392027  -0.07222360 0.00376542  202 TYR A C   
1644 O O   . TYR A 202 ? 0.72254205 0.71154374 0.89007455 0.12669945  -0.08386474 0.00252407  202 TYR A O   
1645 C CB  . TYR A 202 ? 0.63434160 0.60138214 0.78669631 0.11914171  -0.05232818 0.01539322  202 TYR A CB  
1646 C CG  . TYR A 202 ? 0.64094698 0.60684443 0.77927291 0.11659643  -0.05346460 0.01406589  202 TYR A CG  
1647 C CD1 . TYR A 202 ? 0.70057970 0.65170032 0.81257182 0.12442379  -0.05772849 0.01792420  202 TYR A CD1 
1648 C CD2 . TYR A 202 ? 0.61752653 0.59441304 0.76627916 0.10702994  -0.04994420 0.00904960  202 TYR A CD2 
1649 C CE1 . TYR A 202 ? 0.80031359 0.74653363 0.89641458 0.12302427  -0.05914640 0.01498631  202 TYR A CE1 
1650 C CE2 . TYR A 202 ? 0.67638642 0.65016955 0.81301260 0.10508037  -0.05121114 0.00725905  202 TYR A CE2 
1651 C CZ  . TYR A 202 ? 0.69462872 0.65213364 0.80436510 0.11322489  -0.05588222 0.00952979  202 TYR A CZ  
1652 O OH  . TYR A 202 ? 0.69197726 0.64226848 0.78637838 0.11209762  -0.05709487 0.00643073  202 TYR A OH  
1653 N N   . ARG A 203 ? 0.63672382 0.64172643 0.83528507 0.11805695  -0.06691080 -0.00167916 203 ARG A N   
1654 C CA  . ARG A 203 ? 0.66082466 0.68466771 0.87886608 0.11375637  -0.07245701 -0.00770076 203 ARG A CA  
1655 C C   . ARG A 203 ? 0.71728760 0.75024390 0.95126706 0.12130277  -0.08524068 -0.00801905 203 ARG A C   
1656 O O   . ARG A 203 ? 0.69770998 0.74300534 0.94526958 0.11860656  -0.09530769 -0.01065159 203 ARG A O   
1657 C CB  . ARG A 203 ? 0.66274858 0.70027614 0.90013337 0.10716708  -0.06154843 -0.01183725 203 ARG A CB  
1658 C CG  . ARG A 203 ? 0.71589988 0.74822497 0.94184101 0.09777923  -0.05208274 -0.01140941 203 ARG A CG  
1659 C CD  . ARG A 203 ? 0.73311144 0.77673602 0.97284901 0.09132278  -0.04251692 -0.01516921 203 ARG A CD  
1660 N NE  . ARG A 203 ? 0.77749169 0.84023619 1.03762710 0.08846595  -0.04521515 -0.01824888 203 ARG A NE  
1661 C CZ  . ARG A 203 ? 0.73750770 0.81510520 1.01960301 0.09122577  -0.04176797 -0.02046246 203 ARG A CZ  
1662 N NH1 . ARG A 203 ? 0.62352115 0.71907800 0.92604721 0.08641749  -0.04177850 -0.02122481 203 ARG A NH1 
1663 N NH2 . ARG A 203 ? 0.70949566 0.78346336 0.99427843 0.09909518  -0.03702330 -0.02124640 203 ARG A NH2 
1664 N N   . SER A 204 ? 0.71216530 0.73867512 0.94645214 0.13062668  -0.08625325 -0.00437565 204 SER A N   
1665 C CA  . SER A 204 ? 0.81455171 0.85063636 1.06691015 0.13844049  -0.09914762 -0.00309594 204 SER A CA  
1666 C C   . SER A 204 ? 0.78209376 0.80371940 1.01055169 0.14419869  -0.11490273 0.00132086  204 SER A C   
1667 O O   . SER A 204 ? 0.74161869 0.76953107 0.98200500 0.15003714  -0.12971608 0.00323751  204 SER A O   
1668 C CB  . SER A 204 ? 0.73675025 0.77642626 1.00802910 0.14624675  -0.09189613 -0.00200344 204 SER A CB  
1669 O OG  . SER A 204 ? 0.83559585 0.85466623 1.08649671 0.15167829  -0.08817982 0.00255263  204 SER A OG  
1670 N N   . SER A 205 ? 0.78515029 0.78756928 0.97981703 0.14273080  -0.11210790 0.00338312  205 SER A N   
1671 C CA  . SER A 205 ? 0.84558594 0.83058238 1.00990427 0.14897922  -0.12523960 0.00723421  205 SER A CA  
1672 C C   . SER A 205 ? 0.95030361 0.93844277 1.11087990 0.14420152  -0.14098755 0.00151327  205 SER A C   
1673 O O   . SER A 205 ? 0.82141453 0.81980890 0.99392164 0.13463481  -0.13713658 -0.00427545 205 SER A O   
1674 C CB  . SER A 205 ? 0.80718482 0.76999027 0.93716609 0.15041360  -0.11324429 0.01267368  205 SER A CB  
1675 O OG  . SER A 205 ? 0.84671330 0.80809736 0.96723771 0.14201140  -0.10606753 0.00865851  205 SER A OG  
1676 N N   . ASP A 206 ? 0.97353864 0.95002031 1.11487746 0.15080313  -0.15977792 0.00347654  206 ASP A N   
1677 C CA  . ASP A 206 ? 0.94737399 0.92215085 1.08219576 0.14620876  -0.17915913 -0.00253882 206 ASP A CA  
1678 C C   . ASP A 206 ? 0.98965704 0.94716871 1.09254825 0.14120743  -0.17098010 -0.00689831 206 ASP A C   
1679 O O   . ASP A 206 ? 1.02229321 0.98535371 1.13418972 0.13259161  -0.17831543 -0.01391371 206 ASP A O   
1680 C CB  . ASP A 206 ? 1.02385974 0.98487306 1.13799870 0.15490884  -0.20278610 0.00070127  206 ASP A CB  
1681 C CG  . ASP A 206 ? 1.15848303 1.13888121 1.31001008 0.15983504  -0.21370831 0.00562394  206 ASP A CG  
1682 O OD1 . ASP A 206 ? 1.21166551 1.21593046 1.40495944 0.15678963  -0.20194396 0.00546729  206 ASP A OD1 
1683 O OD2 . ASP A 206 ? 1.05275333 1.02301049 1.18989897 0.16755840  -0.23342322 0.01005660  206 ASP A OD2 
1684 N N   . ASP A 207 ? 0.97983122 0.91720551 1.04919636 0.14674827  -0.15598539 -0.00184488 207 ASP A N   
1685 C CA  . ASP A 207 ? 1.01335752 0.93302733 1.05203044 0.14431553  -0.14584316 -0.00426278 207 ASP A CA  
1686 C C   . ASP A 207 ? 0.94424593 0.88202786 1.01187623 0.13207705  -0.13561240 -0.00971732 207 ASP A C   
1687 O O   . ASP A 207 ? 1.06034148 0.98922849 1.11432576 0.12760344  -0.13746171 -0.01529437 207 ASP A O   
1688 C CB  . ASP A 207 ? 1.10414398 1.00527847 1.11369348 0.15215676  -0.12724714 0.00514271  207 ASP A CB  
1689 C CG  . ASP A 207 ? 1.16213989 1.03739858 1.12870669 0.16487154  -0.13589884 0.01057475  207 ASP A CG  
1690 O OD1 . ASP A 207 ? 1.04363942 0.91423070 1.00107563 0.16725001  -0.15880282 0.00610967  207 ASP A OD1 
1691 O OD2 . ASP A 207 ? 1.16608226 1.02586019 1.10907531 0.17217357  -0.12009194 0.02015751  207 ASP A OD2 
1692 N N   . PHE A 208 ? 0.86910486 0.82888800 0.97249770 0.12752242  -0.12522663 -0.00813111 208 PHE A N   
1693 C CA  . PHE A 208 ? 0.82917583 0.80603611 0.95847774 0.11631590  -0.11494696 -0.01214542 208 PHE A CA  
1694 C C   . PHE A 208 ? 0.76639211 0.76105011 0.92411041 0.10959286  -0.12950903 -0.01846957 208 PHE A C   
1695 O O   . PHE A 208 ? 0.74450833 0.74290144 0.90844786 0.10097474  -0.12807594 -0.02277527 208 PHE A O   
1696 C CB  . PHE A 208 ? 0.77242273 0.76271117 0.92448533 0.11470591  -0.09980047 -0.00860384 208 PHE A CB  
1697 C CG  . PHE A 208 ? 0.75229514 0.75882035 0.92745841 0.10410798  -0.08953206 -0.01185986 208 PHE A CG  
1698 C CD1 . PHE A 208 ? 0.69960833 0.69956696 0.86338770 0.09837053  -0.07928716 -0.01122766 208 PHE A CD1 
1699 C CD2 . PHE A 208 ? 0.67559469 0.70367682 0.88365531 0.10071851  -0.08956751 -0.01457893 208 PHE A CD2 
1700 C CE1 . PHE A 208 ? 0.71926063 0.73337787 0.90270644 0.08880478  -0.07097884 -0.01318785 208 PHE A CE1 
1701 C CE2 . PHE A 208 ? 0.67880338 0.72009730 0.90401936 0.09171236  -0.07951216 -0.01669774 208 PHE A CE2 
1702 C CZ  . PHE A 208 ? 0.63656753 0.67062068 0.84874481 0.08540250  -0.07120989 -0.01602557 208 PHE A CZ  
1703 N N   . LYS A 209 ? 0.77583706 0.78166330 0.95320040 0.11346507  -0.14296319 -0.01769311 209 LYS A N   
1704 C CA  . LYS A 209 ? 0.90498680 0.93177044 1.11825252 0.10701419  -0.15595302 -0.02107398 209 LYS A CA  
1705 C C   . LYS A 209 ? 0.89693427 0.91173124 1.09599316 0.10230318  -0.17506911 -0.02646291 209 LYS A C   
1706 O O   . LYS A 209 ? 0.91911155 0.94912344 1.14691067 0.09301247  -0.18107808 -0.02944156 209 LYS A O   
1707 C CB  . LYS A 209 ? 0.86687124 0.90911120 1.10794187 0.11338638  -0.16546418 -0.01715174 209 LYS A CB  
1708 C CG  . LYS A 209 ? 0.93171024 0.99092472 1.19915247 0.11552590  -0.14673480 -0.01421469 209 LYS A CG  
1709 C CD  . LYS A 209 ? 0.90734744 0.97921765 1.20102501 0.12443510  -0.15374419 -0.00958133 209 LYS A CD  
1710 C CE  . LYS A 209 ? 0.90894455 0.99977368 1.23431945 0.12541197  -0.13539639 -0.00873770 209 LYS A CE  
1711 N NZ  . LYS A 209 ? 1.07198310 1.17898166 1.43120503 0.13397022  -0.14226589 -0.00404827 209 LYS A NZ  
1712 N N   . ARG A 210 ? 0.89624929 0.88182819 1.04946113 0.10848350  -0.18298635 -0.02765143 210 ARG A N   
1713 C CA  . ARG A 210 ? 0.91953111 0.88596433 1.04946876 0.10496342  -0.20033176 -0.03443399 210 ARG A CA  
1714 C C   . ARG A 210 ? 0.92591166 0.87994540 1.03786671 0.09966260  -0.18550834 -0.03841412 210 ARG A C   
1715 O O   . ARG A 210 ? 0.89303392 0.82476664 0.97799385 0.09824567  -0.19666366 -0.04478031 210 ARG A O   
1716 C CB  . ARG A 210 ? 1.05398810 0.98998576 1.13547778 0.11574728  -0.21500653 -0.03431120 210 ARG A CB  
1717 C CG  . ARG A 210 ? 1.23286986 1.14453411 1.26901615 0.12528096  -0.19538561 -0.03034537 210 ARG A CG  
1718 C CD  . ARG A 210 ? 1.27689981 1.15617943 1.26070237 0.13676098  -0.20914538 -0.02971464 210 ARG A CD  
1719 N NE  . ARG A 210 ? 1.27321267 1.13404453 1.22108138 0.14798319  -0.18949452 -0.02173574 210 ARG A NE  
1720 C CZ  . ARG A 210 ? 1.29446006 1.13851881 1.21500444 0.15060779  -0.16846730 -0.02045926 210 ARG A CZ  
1721 N NH1 . ARG A 210 ? 1.18587112 1.02777088 1.10835218 0.14320686  -0.16310795 -0.02731808 210 ARG A NH1 
1722 N NH2 . ARG A 210 ? 1.20620465 1.03528702 1.09863758 0.16134697  -0.15229157 -0.01081924 210 ARG A NH2 
1723 N N   . LEU A 211 ? 0.84279495 0.80770105 0.96595067 0.09753133  -0.16108596 -0.03463418 211 LEU A N   
1724 C CA  . LEU A 211 ? 0.84084606 0.79611742 0.95138025 0.09278260  -0.14726512 -0.03668789 211 LEU A CA  
1725 C C   . LEU A 211 ? 0.79411852 0.77110314 0.94373786 0.08001745  -0.14783882 -0.03963394 211 LEU A C   
1726 O O   . LEU A 211 ? 0.73951584 0.74180573 0.92314053 0.07586181  -0.13781749 -0.03601651 211 LEU A O   
1727 C CB  . LEU A 211 ? 0.82026148 0.77563608 0.92403400 0.09611614  -0.12251605 -0.02962028 211 LEU A CB  
1728 C CG  . LEU A 211 ? 0.79967356 0.73459393 0.86809397 0.10832526  -0.11659364 -0.02371170 211 LEU A CG  
1729 C CD1 . LEU A 211 ? 0.81912386 0.75840867 0.89218020 0.10841559  -0.09372365 -0.01576755 211 LEU A CD1 
1730 C CD2 . LEU A 211 ? 0.84731817 0.75040364 0.86958361 0.11540261  -0.12115272 -0.02640189 211 LEU A CD2 
1731 N N   . PRO A 212 ? 0.76422626 0.72980118 0.90785748 0.07382099  -0.15723398 -0.04576848 212 PRO A N   
1732 C CA  . PRO A 212 ? 0.79744738 0.78010774 0.97349942 0.06195601  -0.15155192 -0.04638837 212 PRO A CA  
1733 C C   . PRO A 212 ? 0.74270701 0.72703147 0.91432244 0.06138828  -0.12651236 -0.04177250 212 PRO A C   
1734 O O   . PRO A 212 ? 0.82061112 0.78847849 0.96182495 0.06960155  -0.11567280 -0.03898150 212 PRO A O   
1735 C CB  . PRO A 212 ? 0.85681844 0.81819415 1.01834488 0.05722333  -0.16802636 -0.05420152 212 PRO A CB  
1736 C CG  . PRO A 212 ? 0.84608740 0.78042245 0.96847045 0.06641802  -0.18639694 -0.05875738 212 PRO A CG  
1737 C CD  . PRO A 212 ? 0.89521754 0.82856405 0.99868762 0.07811806  -0.17336383 -0.05235560 212 PRO A CD  
1738 N N   . ILE A 213 ? 0.73312700 0.73719913 0.93585908 0.05163857  -0.11778067 -0.03975418 213 ILE A N   
1739 C CA  . ILE A 213 ? 0.70677745 0.71165252 0.90662754 0.04938744  -0.09756498 -0.03517721 213 ILE A CA  
1740 C C   . ILE A 213 ? 0.72147733 0.70033944 0.89304376 0.05076226  -0.09558946 -0.03768245 213 ILE A C   
1741 O O   . ILE A 213 ? 0.83758724 0.80590928 0.99026608 0.05571545  -0.08103867 -0.03322089 213 ILE A O   
1742 C CB  . ILE A 213 ? 0.63301861 0.66392916 0.87034285 0.03903260  -0.09043434 -0.03205026 213 ILE A CB  
1743 C CG1 . ILE A 213 ? 0.72288555 0.77715254 0.98523825 0.03992612  -0.08885225 -0.02950314 213 ILE A CG1 
1744 C CG2 . ILE A 213 ? 0.64004862 0.67060256 0.87385213 0.03580159  -0.07301068 -0.02697992 213 ILE A CG2 
1745 C CD1 . ILE A 213 ? 0.69607270 0.77443552 0.99286878 0.03111934  -0.08164921 -0.02625471 213 ILE A CD1 
1746 N N   . THR A 214 ? 0.77826512 0.74622679 0.94894332 0.04632930  -0.11005028 -0.04434084 214 THR A N   
1747 C CA  . THR A 214 ? 0.77966666 0.72215092 0.92624199 0.04722150  -0.10685347 -0.04744908 214 THR A CA  
1748 C C   . THR A 214 ? 0.78671467 0.69764209 0.89680851 0.05390675  -0.12416191 -0.05635487 214 THR A C   
1749 O O   . THR A 214 ? 0.78558385 0.69808054 0.89595973 0.05508366  -0.14180768 -0.05974670 214 THR A O   
1750 C CB  . THR A 214 ? 0.75778836 0.70962954 0.93228352 0.03531463  -0.10640708 -0.04746205 214 THR A CB  
1751 O OG1 . THR A 214 ? 0.68495154 0.65174031 0.88868272 0.02715125  -0.12407127 -0.05052704 214 THR A OG1 
1752 C CG2 . THR A 214 ? 0.75526613 0.72971785 0.95330346 0.03038463  -0.08718510 -0.03828667 214 THR A CG2 
1753 N N   . ALA A 215 ? 0.85582715 0.73700786 0.93416131 0.05857280  -0.11921281 -0.05992766 215 ALA A N   
1754 C CA  . ALA A 215 ? 0.95984614 0.80507123 0.99877948 0.06409362  -0.13644429 -0.07035875 215 ALA A CA  
1755 C C   . ALA A 215 ? 0.86795616 0.71525353 0.93055248 0.05158432  -0.16049913 -0.07803144 215 ALA A C   
1756 O O   . ALA A 215 ? 0.84824538 0.72168571 0.95506895 0.03965931  -0.15787120 -0.07413782 215 ALA A O   
1757 C CB  . ALA A 215 ? 0.96276855 0.77563119 0.96344769 0.07320984  -0.12135074 -0.07169427 215 ALA A CB  
1758 N N   . PRO A 216 ? 0.87952214 0.69992888 0.91500038 0.05343626  -0.18523370 -0.08807210 216 PRO A N   
1759 C CA  . PRO A 216 ? 0.99324399 0.81969017 1.05845928 0.04034749  -0.21232381 -0.09362628 216 PRO A CA  
1760 C C   . PRO A 216 ? 0.93313026 0.75523478 1.01940799 0.02882419  -0.21354818 -0.09651795 216 PRO A C   
1761 O O   . PRO A 216 ? 1.01360512 0.85288095 1.14116573 0.01567044  -0.23075816 -0.09649871 216 PRO A O   
1762 C CB  . PRO A 216 ? 0.98764932 0.77686346 1.00806463 0.04603638  -0.23947407 -0.10459377 216 PRO A CB  
1763 C CG  . PRO A 216 ? 0.99301356 0.76171136 0.96065509 0.06381266  -0.22457029 -0.10302278 216 PRO A CG  
1764 C CD  . PRO A 216 ? 0.94223541 0.72432935 0.91721570 0.06788851  -0.18981098 -0.09386787 216 PRO A CD  
1765 N N   . MET A 217 ? 0.88886476 0.68975079 0.95063686 0.03396409  -0.19469006 -0.09738692 217 MET A N   
1766 C CA  . MET A 217 ? 0.95215672 0.74365318 1.02948296 0.02440734  -0.19588055 -0.10025676 217 MET A CA  
1767 C C   . MET A 217 ? 0.90059245 0.73389894 1.03298593 0.01390723  -0.17951006 -0.08819247 217 MET A C   
1768 O O   . MET A 217 ? 0.91101813 0.74476981 1.06766510 0.00362525  -0.18146063 -0.08785654 217 MET A O   
1769 C CB  . MET A 217 ? 1.00982714 0.76003498 1.04130197 0.03451955  -0.18268344 -0.10579811 217 MET A CB  
1770 C CG  . MET A 217 ? 1.06887221 0.82668161 1.09070206 0.04534121  -0.14971577 -0.09574208 217 MET A CG  
1771 S SD  . MET A 217 ? 1.11710846 0.87795722 1.10743213 0.06081078  -0.13945340 -0.09089075 217 MET A SD  
1772 C CE  . MET A 217 ? 1.27893353 0.98147726 1.19616270 0.07501598  -0.15310806 -0.10507755 217 MET A CE  
1773 N N   . ALA A 218 ? 0.86001492 0.72627270 1.01068187 0.01634971  -0.16475254 -0.07846894 218 ALA A N   
1774 C CA  . ALA A 218 ? 0.78898418 0.69174570 0.98371005 0.00813029  -0.14818652 -0.06724354 218 ALA A CA  
1775 C C   . ALA A 218 ? 0.81080949 0.73715132 1.05468404 -0.00665069 -0.16221766 -0.06509305 218 ALA A C   
1776 O O   . ALA A 218 ? 0.86342484 0.79159021 1.11745369 -0.00997675 -0.18392782 -0.06930690 218 ALA A O   
1777 C CB  . ALA A 218 ? 0.72080231 0.64803576 0.91948223 0.01425151  -0.13392271 -0.05964868 218 ALA A CB  
1778 N N   . LYS A 219 ? 0.86102778 0.80808586 1.13801479 -0.01524164 -0.14880717 -0.05651893 219 LYS A N   
1779 C CA  . LYS A 219 ? 0.81655979 0.79197359 1.14467287 -0.02836613 -0.15551297 -0.05048726 219 LYS A CA  
1780 C C   . LYS A 219 ? 0.83390725 0.84493589 1.18718183 -0.02705631 -0.14950545 -0.04340042 219 LYS A C   
1781 O O   . LYS A 219 ? 0.79126108 0.82535201 1.18506408 -0.03490379 -0.15824649 -0.03915305 219 LYS A O   
1782 C CB  . LYS A 219 ? 0.76797807 0.75274223 1.11905980 -0.03654758 -0.14047398 -0.04205413 219 LYS A CB  
1783 C CG  . LYS A 219 ? 0.84407610 0.79647458 1.18240142 -0.04018460 -0.14742300 -0.04770599 219 LYS A CG  
1784 N N   . PHE A 220 ? 0.72177368 0.73792744 1.05434012 -0.01731456 -0.13292073 -0.04089352 220 PHE A N   
1785 C CA  . PHE A 220 ? 0.74804276 0.79227138 1.09879375 -0.01434251 -0.12763292 -0.03587747 220 PHE A CA  
1786 C C   . PHE A 220 ? 0.70788842 0.73938668 1.02281737 -0.00167895 -0.12753282 -0.04016630 220 PHE A C   
1787 O O   . PHE A 220 ? 0.76227111 0.77305675 1.04259253 0.00501512  -0.11879652 -0.04196817 220 PHE A O   
1788 C CB  . PHE A 220 ? 0.71136302 0.77988839 1.08038223 -0.01692128 -0.10505733 -0.02595634 220 PHE A CB  
1789 C CG  . PHE A 220 ? 0.73933530 0.82882726 1.11510265 -0.01094660 -0.09644678 -0.02248496 220 PHE A CG  
1790 C CD1 . PHE A 220 ? 0.79541141 0.90877467 1.20601821 -0.01299262 -0.10160223 -0.01940824 220 PHE A CD1 
1791 C CD2 . PHE A 220 ? 0.78213793 0.86562020 1.13008964 -0.00256447 -0.08428875 -0.02226556 220 PHE A CD2 
1792 C CE1 . PHE A 220 ? 0.77063471 0.90004253 1.18554425 -0.00587444 -0.09300670 -0.01693696 220 PHE A CE1 
1793 C CE2 . PHE A 220 ? 0.79061526 0.88903606 1.14264548 0.00319422  -0.07774061 -0.02022517 220 PHE A CE2 
1794 C CZ  . PHE A 220 ? 0.81651431 0.93672055 1.20021105 0.00216282  -0.08172414 -0.01816715 220 PHE A CZ  
1795 N N   . GLY A 221 ? 0.68615127 0.73076379 1.01256204 0.00167107  -0.13666026 -0.04035638 221 GLY A N   
1796 C CA  . GLY A 221 ? 0.75245303 0.79356742 1.05452979 0.01319126  -0.13237320 -0.04092665 221 GLY A CA  
1797 C C   . GLY A 221 ? 0.76261902 0.77405769 1.02687979 0.02090449  -0.14905697 -0.04876501 221 GLY A C   
1798 O O   . GLY A 221 ? 0.75038630 0.75318897 0.98800218 0.03124717  -0.14489803 -0.04870918 221 GLY A O   
1799 N N   . GLY A 222 ? 0.76415378 0.75881243 1.02565074 0.01571061  -0.16861224 -0.05517329 222 GLY A N   
1800 C CA  . GLY A 222 ? 0.83380663 0.79305816 1.05107129 0.02275921  -0.18479675 -0.06396365 222 GLY A CA  
1801 C C   . GLY A 222 ? 0.88263321 0.84218466 1.09560072 0.02817660  -0.20439245 -0.06572535 222 GLY A C   
1802 O O   . GLY A 222 ? 0.91264254 0.84152651 1.08088088 0.03664751  -0.21520945 -0.07189965 222 GLY A O   
1803 N N   . SER A 223 ? 0.87912762 0.87182724 1.13747716 0.02402175  -0.20882358 -0.05977566 223 SER A N   
1804 C CA  . SER A 223 ? 0.87910730 0.87695879 1.14054179 0.02972244  -0.22591683 -0.05910037 223 SER A CA  
1805 C C   . SER A 223 ? 0.91818666 0.94757575 1.20757747 0.03423668  -0.20917848 -0.05041872 223 SER A C   
1806 O O   . SER A 223 ? 0.86780351 0.91836435 1.18204880 0.03025725  -0.18863146 -0.04526689 223 SER A O   
1807 C CB  . SER A 223 ? 0.97643656 0.97997653 1.26931298 0.02031956  -0.25532407 -0.06082514 223 SER A CB  
1808 O OG  . SER A 223 ? 0.94731021 0.98079753 1.29489303 0.00851010  -0.24916363 -0.05471058 223 SER A OG  
1809 N N   . ILE A 224 ? 1.05527735 1.08641016 1.34009123 0.04282881  -0.21907669 -0.04877361 224 ILE A N   
1810 C CA  . ILE A 224 ? 1.20767391 1.26739264 1.52293980 0.04749635  -0.20701456 -0.04117543 224 ILE A CA  
1811 C C   . ILE A 224 ? 1.12188077 1.21439576 1.49758220 0.03905401  -0.21361044 -0.03586808 224 ILE A C   
1812 O O   . ILE A 224 ? 0.97134984 1.08871138 1.37517047 0.03992538  -0.19351885 -0.02983537 224 ILE A O   
1813 C CB  . ILE A 224 ? 1.18358457 1.23428726 1.47720361 0.05980591  -0.21533884 -0.03994771 224 ILE A CB  
1814 C CG1 . ILE A 224 ? 1.20238793 1.24635756 1.49915218 0.05944698  -0.24801329 -0.04181844 224 ILE A CG1 
1815 C CG2 . ILE A 224 ? 1.25821602 1.27953339 1.49643373 0.06851515  -0.20366834 -0.04238595 224 ILE A CG2 
1816 C CD1 . ILE A 224 ? 1.19192982 1.22609746 1.46584916 0.07201099  -0.25704485 -0.03936464 224 ILE A CD1 
1817 N N   . ALA B 2   ? 0.86472303 0.98844314 0.98912656 -0.01593197 0.08112301  -0.08949615 2   ALA B N   
1818 C CA  . ALA B 2   ? 0.88516957 1.00831866 1.03224123 -0.01025508 0.06959177  -0.07389678 2   ALA B CA  
1819 C C   . ALA B 2   ? 0.82993823 0.94852626 0.96813405 -0.01555446 0.05458446  -0.06722710 2   ALA B C   
1820 O O   . ALA B 2   ? 0.83533543 0.96298045 0.95381093 -0.02448515 0.05080908  -0.06491129 2   ALA B O   
1821 C CB  . ALA B 2   ? 0.92804396 1.06953084 1.08430171 -0.00990327 0.07130734  -0.06035614 2   ALA B CB  
1822 N N   . PRO B 3   ? 0.82572830 0.93091607 0.97814250 -0.01051352 0.04573868  -0.06370159 3   PRO B N   
1823 C CA  . PRO B 3   ? 0.75407076 0.85714370 0.90148491 -0.01436606 0.03289039  -0.05559382 3   PRO B CA  
1824 C C   . PRO B 3   ? 0.79980624 0.91762483 0.94774294 -0.01688705 0.02733739  -0.04006397 3   PRO B C   
1825 O O   . PRO B 3   ? 0.71140993 0.83809590 0.86879587 -0.01447300 0.03121707  -0.03342333 3   PRO B O   
1826 C CB  . PRO B 3   ? 0.72882938 0.81622469 0.89365315 -0.00725962 0.02721383  -0.05390979 3   PRO B CB  
1827 C CG  . PRO B 3   ? 0.68709975 0.77273864 0.87005484 0.00053243  0.03472939  -0.05598343 3   PRO B CG  
1828 C CD  . PRO B 3   ? 0.68173897 0.77393007 0.85543740 -0.00117875 0.04777977  -0.06679587 3   PRO B CD  
1829 N N   . ILE B 4   ? 0.81496918 0.93578297 0.95401347 -0.02199126 0.01851386  -0.03377230 4   ILE B N   
1830 C CA  . ILE B 4   ? 0.72263843 0.85608232 0.86272377 -0.02424812 0.01305293  -0.01844981 4   ILE B CA  
1831 C C   . ILE B 4   ? 0.63098103 0.75603747 0.78097963 -0.02095631 0.00363431  -0.01052529 4   ILE B C   
1832 O O   . ILE B 4   ? 0.64574063 0.76412082 0.79172415 -0.02227123 -0.00050764 -0.01470924 4   ILE B O   
1833 C CB  . ILE B 4   ? 0.77272999 0.92214042 0.89290237 -0.03392005 0.01241656  -0.01624983 4   ILE B CB  
1834 C CG1 . ILE B 4   ? 0.86634171 1.02343869 0.97339839 -0.03773213 0.02359044  -0.02567955 4   ILE B CG1 
1835 C CG2 . ILE B 4   ? 0.74385422 0.90601104 0.86777312 -0.03565865 0.00607423  0.00187799  4   ILE B CG2 
1836 C CD1 . ILE B 4   ? 0.86734533 1.03590953 0.94876772 -0.04915385 0.02307370  -0.02924877 4   ILE B CD1 
1837 N N   . LEU B 5   ? 0.67240328 0.79700208 0.83551782 -0.01692791 0.00122407  0.00017425  5   LEU B N   
1838 C CA  . LEU B 5   ? 0.65726340 0.77456254 0.82863176 -0.01391956 -0.00600532 0.00838330  5   LEU B CA  
1839 C C   . LEU B 5   ? 0.57103407 0.70008147 0.74305046 -0.01635629 -0.00935444 0.02270447  5   LEU B C   
1840 O O   . LEU B 5   ? 0.58444697 0.72126770 0.75946093 -0.01744413 -0.00695739 0.02970948  5   LEU B O   
1841 C CB  . LEU B 5   ? 0.60994780 0.71415591 0.79513371 -0.00802220 -0.00642585 0.00852472  5   LEU B CB  
1842 C CG  . LEU B 5   ? 0.55388612 0.64693880 0.74548799 -0.00482838 -0.01219622 0.01415464  5   LEU B CG  
1843 C CD1 . LEU B 5   ? 0.55634987 0.64100987 0.74343258 -0.00409971 -0.01437173 0.00764117  5   LEU B CD1 
1844 C CD2 . LEU B 5   ? 0.60286218 0.68527597 0.80518401 -0.00158244 -0.01315949 0.01534770  5   LEU B CD2 
1845 N N   . GLY B 6   ? 0.61012071 0.74196398 0.78022885 -0.01758888 -0.01473173 0.02788175  6   GLY B N   
1846 C CA  . GLY B 6   ? 0.61159760 0.75582743 0.78406906 -0.01958331 -0.01847998 0.04294575  6   GLY B CA  
1847 C C   . GLY B 6   ? 0.58271986 0.71742630 0.76924515 -0.01349335 -0.02208260 0.05130142  6   GLY B C   
1848 O O   . GLY B 6   ? 0.56786913 0.69385540 0.75666827 -0.01058014 -0.02349519 0.04656278  6   GLY B O   
1849 N N   . TYR B 7   ? 0.69949579 0.83538800 0.89519525 -0.01184681 -0.02275327 0.06358638  7   TYR B N   
1850 C CA  . TYR B 7   ? 0.71717429 0.84144640 0.92633110 -0.00566408 -0.02452290 0.07057025  7   TYR B CA  
1851 C C   . TYR B 7   ? 0.67875618 0.80778599 0.89705205 -0.00565374 -0.02562127 0.08632518  7   TYR B C   
1852 O O   . TYR B 7   ? 0.58289117 0.72400600 0.79647648 -0.01080285 -0.02491166 0.09148952  7   TYR B O   
1853 C CB  . TYR B 7   ? 0.63868350 0.74190509 0.85191256 -0.00124819 -0.02231785 0.06127744  7   TYR B CB  
1854 C CG  . TYR B 7   ? 0.56369907 0.65197128 0.78576553 0.00480457  -0.02268557 0.06321435  7   TYR B CG  
1855 C CD1 . TYR B 7   ? 0.63112849 0.72200525 0.85455012 0.00730327  -0.02338558 0.06369241  7   TYR B CD1 
1856 C CD2 . TYR B 7   ? 0.63216639 0.70380586 0.86118329 0.00750115  -0.02173262 0.06427193  7   TYR B CD2 
1857 C CE1 . TYR B 7   ? 0.64086419 0.71848607 0.87251449 0.01347153  -0.02154777 0.06479552  7   TYR B CE1 
1858 C CE2 . TYR B 7   ? 0.60777283 0.66381538 0.84269512 0.01288028  -0.02044255 0.06427965  7   TYR B CE2 
1859 C CZ  . TYR B 7   ? 0.56041682 0.61948967 0.79665828 0.01645293  -0.01954179 0.06423015  7   TYR B CZ  
1860 O OH  . TYR B 7   ? 0.63616073 0.67972338 0.87819952 0.02227386  -0.01622329 0.06339663  7   TYR B OH  
1861 N N   . TRP B 8   ? 0.63500559 0.75361371 0.86650616 0.00027816  -0.02653862 0.09368482  8   TRP B N   
1862 C CA  . TRP B 8   ? 0.57980496 0.69516701 0.82353222 0.00187322  -0.02699950 0.10781838  8   TRP B CA  
1863 C C   . TRP B 8   ? 0.66960067 0.77274644 0.91399914 0.00018129  -0.02463457 0.10373662  8   TRP B C   
1864 O O   . TRP B 8   ? 0.74283087 0.83823311 0.98082203 -0.00046281 -0.02287803 0.09016228  8   TRP B O   
1865 C CB  . TRP B 8   ? 0.56546557 0.66744936 0.82358235 0.00987427  -0.02649047 0.11274895  8   TRP B CB  
1866 C CG  . TRP B 8   ? 0.63416165 0.74786425 0.89513242 0.01243383  -0.02826915 0.11568944  8   TRP B CG  
1867 C CD1 . TRP B 8   ? 0.61072284 0.71598077 0.87245393 0.01704614  -0.02597502 0.10636210  8   TRP B CD1 
1868 C CD2 . TRP B 8   ? 0.60669357 0.74414736 0.87094218 0.00969242  -0.03315675 0.12993932  8   TRP B CD2 
1869 N NE1 . TRP B 8   ? 0.51491505 0.63725853 0.78193748 0.01755430  -0.02867793 0.11356885  8   TRP B NE1 
1870 C CE2 . TRP B 8   ? 0.62998182 0.77247715 0.89865160 0.01289500  -0.03378534 0.12805207  8   TRP B CE2 
1871 C CE3 . TRP B 8   ? 0.80726528 0.96309233 1.07101130 0.00413388  -0.03743481 0.14504640  8   TRP B CE3 
1872 C CZ2 . TRP B 8   ? 0.69931942 0.86527735 0.97328460 0.01046056  -0.03943950 0.14073974  8   TRP B CZ2 
1873 C CZ3 . TRP B 8   ? 0.70856267 0.88687086 0.97549045 0.00163736  -0.04330459 0.15773514  8   TRP B CZ3 
1874 C CH2 . TRP B 8   ? 0.78481990 0.96847421 1.05729651 0.00458846  -0.04472605 0.15549673  8   TRP B CH2 
1875 N N   . LYS B 9   ? 0.65441978 0.75686634 0.90832126 -0.00085696 -0.02521003 0.11712555  9   LYS B N   
1876 C CA  . LYS B 9   ? 0.60748303 0.69836593 0.86590201 -0.00325245 -0.02385197 0.11662148  9   LYS B CA  
1877 C C   . LYS B 9   ? 0.60647696 0.67063677 0.87340009 0.00182964  -0.02337799 0.11234409  9   LYS B C   
1878 O O   . LYS B 9   ? 0.66949689 0.72233725 0.94653529 0.00138517  -0.02358233 0.12050869  9   LYS B O   
1879 C CB  . LYS B 9   ? 0.64725745 0.74813294 0.91222227 -0.00784564 -0.02462053 0.13364056  9   LYS B CB  
1880 C CG  . LYS B 9   ? 0.71002632 0.83757055 0.96406317 -0.01435968 -0.02422442 0.13884993  9   LYS B CG  
1881 C CD  . LYS B 9   ? 0.71547371 0.85336083 0.97515142 -0.01982061 -0.02467853 0.15714775  9   LYS B CD  
1882 C CE  . LYS B 9   ? 0.81232303 0.97681773 1.05710030 -0.02742943 -0.02285901 0.16037245  9   LYS B CE  
1883 N NZ  . LYS B 9   ? 0.90200663 1.08173728 1.14897275 -0.03227402 -0.02557431 0.18214640  9   LYS B NZ  
1884 N N   . ILE B 10  ? 0.64730531 0.70081085 0.90834570 0.00549851  -0.02242733 0.09861791  10  ILE B N   
1885 C CA  . ILE B 10  ? 0.62567645 0.65352774 0.88942409 0.00910187  -0.02115526 0.09125591  10  ILE B CA  
1886 C C   . ILE B 10  ? 0.59517694 0.61812210 0.84746099 0.00775649  -0.02142005 0.07557502  10  ILE B C   
1887 O O   . ILE B 10  ? 0.61223972 0.65044618 0.85734713 0.00593661  -0.02184851 0.07135191  10  ILE B O   
1888 C CB  . ILE B 10  ? 0.64497322 0.66521561 0.91565686 0.01689376  -0.01865547 0.09450261  10  ILE B CB  
1889 C CG1 . ILE B 10  ? 0.62814069 0.66041166 0.89178914 0.01946252  -0.01816675 0.08835978  10  ILE B CG1 
1890 C CG2 . ILE B 10  ? 0.65246314 0.67931181 0.93747526 0.01890545  -0.01912893 0.11245747  10  ILE B CG2 
1891 C CD1 . ILE B 10  ? 0.64158738 0.67062670 0.91439044 0.02743540  -0.01491673 0.09195731  10  ILE B CD1 
1892 N N   . ARG B 11  ? 0.61522168 0.61610961 0.86531979 0.00809196  -0.02130365 0.06715749  11  ARG B N   
1893 C CA  . ARG B 11  ? 0.64714777 0.64271379 0.88664246 0.00684811  -0.02245471 0.05414207  11  ARG B CA  
1894 C C   . ARG B 11  ? 0.64638537 0.64376086 0.88028467 0.01202118  -0.01991855 0.04930803  11  ARG B C   
1895 O O   . ARG B 11  ? 0.65640414 0.66645771 0.88460672 0.01130885  -0.02064042 0.04528687  11  ARG B O   
1896 C CB  . ARG B 11  ? 0.68428051 0.65670556 0.92108381 0.00386963  -0.02414871 0.04777738  11  ARG B CB  
1897 C CG  . ARG B 11  ? 0.66631544 0.63913471 0.90932429 -0.00303352 -0.02785650 0.05198736  11  ARG B CG  
1898 C CD  . ARG B 11  ? 0.63025546 0.57916534 0.86878800 -0.00746135 -0.03073325 0.04503613  11  ARG B CD  
1899 N NE  . ARG B 11  ? 0.61025000 0.55535138 0.83710551 -0.00876658 -0.03341749 0.03430138  11  ARG B NE  
1900 C CZ  . ARG B 11  ? 0.58850682 0.51420850 0.80637527 -0.01337444 -0.03667974 0.02663060  11  ARG B CZ  
1901 N NH1 . ARG B 11  ? 0.56449246 0.47118151 0.78327608 -0.01734400 -0.03724464 0.02675449  11  ARG B NH1 
1902 N NH2 . ARG B 11  ? 0.65772247 0.58207697 0.86464810 -0.01474601 -0.03965266 0.01887995  11  ARG B NH2 
1903 N N   . GLY B 12  ? 0.60911125 0.59406722 0.84619439 0.01721450  -0.01626105 0.05023516  12  GLY B N   
1904 C CA  . GLY B 12  ? 0.54987180 0.54102290 0.78736115 0.02274780  -0.01287084 0.05010639  12  GLY B CA  
1905 C C   . GLY B 12  ? 0.65022564 0.64111698 0.87550068 0.02165106  -0.01310065 0.03905232  12  GLY B C   
1906 O O   . GLY B 12  ? 0.70860046 0.68588579 0.92484277 0.01868579  -0.01447667 0.03051753  12  GLY B O   
1907 N N   . LEU B 13  ? 0.65837830 0.66566503 0.88387978 0.02288186  -0.01283332 0.04058253  13  LEU B N   
1908 C CA  . LEU B 13  ? 0.69044828 0.69961143 0.90627295 0.02147052  -0.01316229 0.03211157  13  LEU B CA  
1909 C C   . LEU B 13  ? 0.59276533 0.60667431 0.80193937 0.01618975  -0.01742931 0.02721341  13  LEU B C   
1910 O O   . LEU B 13  ? 0.60012770 0.60962296 0.80150199 0.01471327  -0.01832994 0.01977002  13  LEU B O   
1911 C CB  . LEU B 13  ? 0.70318502 0.72966933 0.92337036 0.02299220  -0.01230836 0.03657568  13  LEU B CB  
1912 C CG  . LEU B 13  ? 0.71980840 0.74524963 0.95033103 0.02943905  -0.00721060 0.04224669  13  LEU B CG  
1913 C CD1 . LEU B 13  ? 0.81741273 0.86464363 1.05497479 0.02935253  -0.00840816 0.04907917  13  LEU B CD1 
1914 C CD2 . LEU B 13  ? 0.71386224 0.72156954 0.93783993 0.03219977  -0.00179954 0.03361008  13  LEU B CD2 
1915 N N   . CYS B 14  ? 0.58359653 0.60727870 0.79693675 0.01365758  -0.01939104 0.03218849  14  CYS B N   
1916 C CA  . CYS B 14  ? 0.56526238 0.59788013 0.77496004 0.00983060  -0.02132471 0.02838283  14  CYS B CA  
1917 C C   . CYS B 14  ? 0.60375041 0.62573946 0.81290424 0.00778863  -0.02342728 0.02394994  14  CYS B C   
1918 O O   . CYS B 14  ? 0.54541707 0.57251358 0.75368381 0.00591923  -0.02437703 0.01990316  14  CYS B O   
1919 C CB  . CYS B 14  ? 0.60426956 0.65379024 0.81752241 0.00751107  -0.02125589 0.03558521  14  CYS B CB  
1920 S SG  . CYS B 14  ? 0.65074617 0.71380746 0.85711914 0.00370112  -0.02062362 0.02882131  14  CYS B SG  
1921 N N   . ASP B 15  ? 0.55178249 0.55853021 0.76187766 0.00802791  -0.02412911 0.02446898  15  ASP B N   
1922 C CA  . ASP B 15  ? 0.59687805 0.59477705 0.80785996 0.00442744  -0.02761197 0.02254811  15  ASP B CA  
1923 C C   . ASP B 15  ? 0.67110187 0.66675133 0.87679350 0.00299902  -0.03062091 0.01555813  15  ASP B C   
1924 O O   . ASP B 15  ? 0.59912419 0.60011840 0.81011093 0.00055553  -0.03326399 0.01579766  15  ASP B O   
1925 C CB  . ASP B 15  ? 0.59285337 0.57165974 0.80236268 0.00408408  -0.02763765 0.02254698  15  ASP B CB  
1926 C CG  . ASP B 15  ? 0.59286654 0.56325531 0.80516946 -0.00153514 -0.03210388 0.02304158  15  ASP B CG  
1927 O OD1 . ASP B 15  ? 0.78322983 0.76364756 1.00558639 -0.00391615 -0.03287231 0.02988104  15  ASP B OD1 
1928 O OD2 . ASP B 15  ? 0.64246261 0.59710550 0.84646738 -0.00432373 -0.03483478 0.01712779  15  ASP B OD2 
1929 N N   . PRO B 16  ? 0.62392211 0.61221588 0.82069463 0.00447231  -0.03025906 0.01030999  16  PRO B N   
1930 C CA  . PRO B 16  ? 0.57873005 0.56503838 0.77169043 0.00294448  -0.03377371 0.00576629  16  PRO B CA  
1931 C C   . PRO B 16  ? 0.59947789 0.59977776 0.79855144 0.00379246  -0.03309428 0.00520120  16  PRO B C   
1932 O O   . PRO B 16  ? 0.62029076 0.62142283 0.82349306 0.00285889  -0.03614136 0.00399283  16  PRO B O   
1933 C CB  . PRO B 16  ? 0.61108494 0.58834946 0.79310799 0.00425910  -0.03203153 0.00188389  16  PRO B CB  
1934 C CG  . PRO B 16  ? 0.61214936 0.59329677 0.79591209 0.00780925  -0.02642384 0.00448075  16  PRO B CG  
1935 C CD  . PRO B 16  ? 0.60746825 0.58989364 0.79914141 0.00775584  -0.02613026 0.00966579  16  PRO B CD  
1936 N N   . ILE B 17  ? 0.54070902 0.55202919 0.74075472 0.00539442  -0.02898931 0.00613801  17  ILE B N   
1937 C CA  . ILE B 17  ? 0.54970020 0.57276839 0.75301671 0.00549466  -0.02691894 0.00390258  17  ILE B CA  
1938 C C   . ILE B 17  ? 0.56077009 0.59135926 0.77370799 0.00455727  -0.02664217 0.00651241  17  ILE B C   
1939 O O   . ILE B 17  ? 0.50660884 0.54005289 0.72545218 0.00523908  -0.02636399 0.00373109  17  ILE B O   
1940 C CB  . ILE B 17  ? 0.51221645 0.54594314 0.71184075 0.00540787  -0.02349211 0.00459535  17  ILE B CB  
1941 C CG1 . ILE B 17  ? 0.58028668 0.60909861 0.77350491 0.00594267  -0.02367286 0.00253358  17  ILE B CG1 
1942 C CG2 . ILE B 17  ? 0.59435225 0.63908875 0.79470873 0.00429554  -0.02040711 0.00094135  17  ILE B CG2 
1943 C CD1 . ILE B 17  ? 0.54622751 0.58682984 0.73759055 0.00490215  -0.02201356 0.00505774  17  ILE B CD1 
1944 N N   . ARG B 18  ? 0.58142316 0.61527032 0.79789692 0.00319336  -0.02634528 0.01267259  18  ARG B N   
1945 C CA  . ARG B 18  ? 0.51284677 0.55569333 0.73934984 0.00146061  -0.02552100 0.01653804  18  ARG B CA  
1946 C C   . ARG B 18  ? 0.57792503 0.61429024 0.81171370 0.00025372  -0.03039425 0.01608567  18  ARG B C   
1947 O O   . ARG B 18  ? 0.64909953 0.69497949 0.89379382 0.00026170  -0.02924448 0.01690189  18  ARG B O   
1948 C CB  . ARG B 18  ? 0.53403151 0.58015501 0.76301843 -0.00053522 -0.02483001 0.02463586  18  ARG B CB  
1949 C CG  . ARG B 18  ? 0.61418915 0.66966569 0.83736861 0.00014793  -0.02139947 0.02746798  18  ARG B CG  
1950 C CD  . ARG B 18  ? 0.69232851 0.75685006 0.92053533 -0.00226871 -0.02003735 0.03746289  18  ARG B CD  
1951 N NE  . ARG B 18  ? 0.55465639 0.63262975 0.78847504 -0.00473727 -0.01675095 0.03881250  18  ARG B NE  
1952 C CZ  . ARG B 18  ? 0.61963552 0.70846140 0.85787624 -0.00789482 -0.01467674 0.04791038  18  ARG B CZ  
1953 N NH1 . ARG B 18  ? 0.62505955 0.71114111 0.86440527 -0.00886681 -0.01660510 0.05728905  18  ARG B NH1 
1954 N NH2 . ARG B 18  ? 0.65251184 0.75498796 0.89538890 -0.00986059 -0.01005965 0.04824255  18  ARG B NH2 
1955 N N   . LEU B 19  ? 0.56073397 0.58197916 0.78865576 -0.00101300 -0.03562900 0.01497134  19  LEU B N   
1956 C CA  . LEU B 19  ? 0.64396262 0.65974379 0.87676203 -0.00372414 -0.04212935 0.01530701  19  LEU B CA  
1957 C C   . LEU B 19  ? 0.56196964 0.58187050 0.79923451 -0.00087553 -0.04255341 0.01225019  19  LEU B C   
1958 O O   . LEU B 19  ? 0.54013652 0.56546140 0.78987384 -0.00155563 -0.04582144 0.01492058  19  LEU B O   
1959 C CB  . LEU B 19  ? 0.62279689 0.62043232 0.84342575 -0.00663554 -0.04692719 0.01347554  19  LEU B CB  
1960 C CG  . LEU B 19  ? 0.64521378 0.63467377 0.86404622 -0.00964911 -0.04682457 0.01621116  19  LEU B CG  
1961 C CD1 . LEU B 19  ? 0.66932142 0.63913316 0.87325150 -0.01121653 -0.04848423 0.01161351  19  LEU B CD1 
1962 C CD2 . LEU B 19  ? 0.59557116 0.58814466 0.82566041 -0.01528039 -0.05149326 0.02124321  19  LEU B CD2 
1963 N N   . LEU B 20  ? 0.53465116 0.55075550 0.76291960 0.00205855  -0.03997133 0.00738659  20  LEU B N   
1964 C CA  . LEU B 20  ? 0.58963662 0.60686326 0.82238066 0.00492144  -0.03981946 0.00447696  20  LEU B CA  
1965 C C   . LEU B 20  ? 0.54641730 0.57768047 0.79330969 0.00782541  -0.03404798 0.00416625  20  LEU B C   
1966 O O   . LEU B 20  ? 0.53875601 0.57294816 0.79869652 0.00992953  -0.03531763 0.00527775  20  LEU B O   
1967 C CB  . LEU B 20  ? 0.57918048 0.59040254 0.79972804 0.00637979  -0.03713419 -0.00049021 20  LEU B CB  
1968 C CG  . LEU B 20  ? 0.62888283 0.63739634 0.85297191 0.00881078  -0.03704860 -0.00357517 20  LEU B CG  
1969 C CD1 . LEU B 20  ? 0.63171643 0.63030469 0.84295750 0.00778673  -0.03805076 -0.00588423 20  LEU B CD1 
1970 C CD2 . LEU B 20  ? 0.63713121 0.65502805 0.86829990 0.01175618  -0.02960743 -0.00792163 20  LEU B CD2 
1971 N N   . LEU B 21  ? 0.58082336 0.62131137 0.82522166 0.00788793  -0.02737950 0.00324076  21  LEU B N   
1972 C CA  . LEU B 21  ? 0.58944333 0.64348322 0.84310800 0.00996924  -0.01981554 0.00174008  21  LEU B CA  
1973 C C   . LEU B 21  ? 0.57711720 0.64035016 0.84762359 0.00911167  -0.02092750 0.00827873  21  LEU B C   
1974 O O   . LEU B 21  ? 0.54322231 0.61569607 0.82784247 0.01236846  -0.01603129 0.00750640  21  LEU B O   
1975 C CB  . LEU B 21  ? 0.56619161 0.62832969 0.80930883 0.00830631  -0.01376161 0.00050253  21  LEU B CB  
1976 C CG  . LEU B 21  ? 0.57315195 0.63097733 0.80209696 0.00827556  -0.01188567 -0.00600942 21  LEU B CG  
1977 C CD1 . LEU B 21  ? 0.52992779 0.59706104 0.74884856 0.00510068  -0.00918657 -0.00375854 21  LEU B CD1 
1978 C CD2 . LEU B 21  ? 0.61028057 0.66767550 0.84126425 0.01097304  -0.00632722 -0.01460183 21  LEU B CD2 
1979 N N   . ALA B 22  ? 0.57215905 0.63258564 0.84241188 0.00462212  -0.02690957 0.01463065  22  ALA B N   
1980 C CA  . ALA B 22  ? 0.49885359 0.56754500 0.78556931 0.00187769  -0.02971834 0.02173979  22  ALA B CA  
1981 C C   . ALA B 22  ? 0.54571784 0.61279571 0.84517562 0.00304639  -0.03608194 0.02322944  22  ALA B C   
1982 O O   . ALA B 22  ? 0.53784674 0.61818707 0.85700119 0.00481732  -0.03386585 0.02685305  22  ALA B O   
1983 C CB  . ALA B 22  ? 0.57055259 0.63269073 0.85230327 -0.00411220 -0.03512511 0.02698680  22  ALA B CB  
1984 N N   . HIS B 23  ? 0.55653340 0.60893357 0.84573555 0.00239739  -0.04335093 0.02113982  23  HIS B N   
1985 C CA  . HIS B 23  ? 0.56490666 0.61586064 0.86481774 0.00271247  -0.05102222 0.02442421  23  HIS B CA  
1986 C C   . HIS B 23  ? 0.50201541 0.56111950 0.81758404 0.01029684  -0.04474957 0.02269191  23  HIS B C   
1987 O O   . HIS B 23  ? 0.62948954 0.69754142 0.96599901 0.01175185  -0.04789316 0.02871482  23  HIS B O   
1988 C CB  . HIS B 23  ? 0.58144099 0.61515117 0.86361748 0.00018682  -0.05864650 0.02237936  23  HIS B CB  
1989 C CG  . HIS B 23  ? 0.50284255 0.53482938 0.79319501 0.00042350  -0.06677514 0.02659607  23  HIS B CG  
1990 N ND1 . HIS B 23  ? 0.52428824 0.56029981 0.82464457 -0.00503261 -0.07711695 0.03439960  23  HIS B ND1 
1991 C CD2 . HIS B 23  ? 0.56249601 0.58880389 0.85206121 0.00433360  -0.06738410 0.02539223  23  HIS B CD2 
1992 C CE1 . HIS B 23  ? 0.62361944 0.65890038 0.93115985 -0.00362300 -0.08374272 0.03884700  23  HIS B CE1 
1993 N NE2 . HIS B 23  ? 0.53497940 0.56324840 0.83578074 0.00224620  -0.07770701 0.03348425  23  HIS B NE2 
1994 N N   . THR B 24  ? 0.50895625 0.56480163 0.81541252 0.01481159  -0.03598824 0.01464807  24  THR B N   
1995 C CA  . THR B 24  ? 0.55043399 0.60887504 0.86902714 0.02195399  -0.02910076 0.01071375  24  THR B CA  
1996 C C   . THR B 24  ? 0.47263825 0.54753453 0.80615830 0.02550296  -0.01786840 0.00962324  24  THR B C   
1997 O O   . THR B 24  ? 0.58077937 0.65929902 0.92828751 0.03202247  -0.01040456 0.00640462  24  THR B O   
1998 C CB  . THR B 24  ? 0.59614646 0.64311022 0.89756757 0.02373296  -0.02423928 0.00140098  24  THR B CB  
1999 O OG1 . THR B 24  ? 0.59875220 0.65049988 0.88652539 0.02116601  -0.01794158 -0.00274713 24  THR B OG1 
2000 C CG2 . THR B 24  ? 0.63379639 0.66549265 0.91977876 0.02057094  -0.03283447 0.00188229  24  THR B CG2 
2001 N N   . GLY B 25  ? 0.51627058 0.60033530 0.84544754 0.02146001  -0.01493266 0.01149997  25  GLY B N   
2002 C CA  . GLY B 25  ? 0.52826792 0.62907720 0.86884534 0.02389449  -0.00315400 0.01072312  25  GLY B CA  
2003 C C   . GLY B 25  ? 0.51070112 0.61096394 0.83715975 0.02641521  0.00895701  -0.00021300 25  GLY B C   
2004 O O   . GLY B 25  ? 0.53927761 0.65218496 0.87319207 0.02897637  0.02056727  -0.00292525 25  GLY B O   
2005 N N   . GLN B 26  ? 0.52509511 0.61156726 0.83068120 0.02493694  0.00666071  -0.00665460 26  GLN B N   
2006 C CA  . GLN B 26  ? 0.60157466 0.68721753 0.89367855 0.02591248  0.01694139  -0.01752798 26  GLN B CA  
2007 C C   . GLN B 26  ? 0.59991908 0.69943887 0.88160205 0.02134737  0.02329547  -0.01661487 26  GLN B C   
2008 O O   . GLN B 26  ? 0.60206878 0.70383525 0.87727350 0.01639759  0.01689711  -0.00905735 26  GLN B O   
2009 C CB  . GLN B 26  ? 0.56098771 0.63105071 0.83430183 0.02371729  0.01180074  -0.02288074 26  GLN B CB  
2010 C CG  . GLN B 26  ? 0.60067362 0.66656071 0.86113799 0.02382226  0.02064614  -0.03526042 26  GLN B CG  
2011 C CD  . GLN B 26  ? 0.70060235 0.75859201 0.94006860 0.01826530  0.01495589  -0.03739069 26  GLN B CD  
2012 O OE1 . GLN B 26  ? 0.61765110 0.66313571 0.85529280 0.01825798  0.00778837  -0.03659141 26  GLN B OE1 
2013 N NE2 . GLN B 26  ? 0.72686249 0.79401690 0.95091808 0.01302129  0.01783395  -0.03861211 26  GLN B NE2 
2014 N N   . GLU B 27  ? 0.66178524 0.76926363 0.94102234 0.02287848  0.03612089  -0.02445058 27  GLU B N   
2015 C CA  . GLU B 27  ? 0.70803773 0.82916808 0.97380936 0.01767696  0.04282204  -0.02401764 27  GLU B CA  
2016 C C   . GLU B 27  ? 0.67431355 0.78941143 0.91448361 0.01175320  0.03847458  -0.02726953 27  GLU B C   
2017 O O   . GLU B 27  ? 0.69203937 0.79463214 0.92311651 0.01227208  0.03738553  -0.03597124 27  GLU B O   
2018 C CB  . GLU B 27  ? 0.82056463 0.95173764 1.08853078 0.02044324  0.05896640  -0.03268913 27  GLU B CB  
2019 C CG  . GLU B 27  ? 1.01547527 1.16453421 1.27142859 0.01420064  0.06576349  -0.02896465 27  GLU B CG  
2020 C CD  . GLU B 27  ? 1.20578361 1.36099398 1.44491291 0.01252725  0.08075714  -0.04134097 27  GLU B CD  
2021 O OE1 . GLU B 27  ? 1.21383762 1.35643411 1.44729495 0.01567376  0.08621520  -0.05533712 27  GLU B OE1 
2022 O OE2 . GLU B 27  ? 1.16022432 1.33206129 1.39048922 0.00727200  0.08706574  -0.03706779 27  GLU B OE2 
2023 N N   . TYR B 28  ? 0.62708461 0.75183570 0.85795540 0.00596018  0.03565603  -0.01891881 28  TYR B N   
2024 C CA  . TYR B 28  ? 0.68984801 0.81407607 0.89941347 0.00010723  0.03176984  -0.01920757 28  TYR B CA  
2025 C C   . TYR B 28  ? 0.60549808 0.74553573 0.80938298 -0.00540877 0.03253289  -0.00874428 28  TYR B C   
2026 O O   . TYR B 28  ? 0.66483027 0.81093836 0.88241446 -0.00492224 0.03184788  0.00082150  28  TYR B O   
2027 C CB  . TYR B 28  ? 0.59605223 0.70607990 0.80518341 0.00069871  0.02015518  -0.01612875 28  TYR B CB  
2028 C CG  . TYR B 28  ? 0.59497726 0.70353544 0.81387323 0.00069796  0.01214612  -0.00389241 28  TYR B CG  
2029 C CD1 . TYR B 28  ? 0.64575458 0.75002730 0.88191533 0.00396159  0.00936019  -0.00030498 28  TYR B CD1 
2030 C CD2 . TYR B 28  ? 0.61454862 0.72524244 0.82542717 -0.00300849 0.00699042  0.00412756  28  TYR B CD2 
2031 C CE1 . TYR B 28  ? 0.55378246 0.65408409 0.79603595 0.00244143  0.00186850  0.00913627  28  TYR B CE1 
2032 C CE2 . TYR B 28  ? 0.57196426 0.67801720 0.79095906 -0.00299361 0.00072457  0.01386516  28  TYR B CE2 
2033 C CZ  . TYR B 28  ? 0.61410034 0.71390283 0.84727156 -0.00080934 -0.00177250 0.01546099  28  TYR B CZ  
2034 O OH  . TYR B 28  ? 0.55989134 0.65222317 0.79747868 -0.00209481 -0.00812140 0.02319733  28  TYR B OH  
2035 N N   . GLU B 29  ? 0.72055030 0.86689812 0.90446639 -0.01149801 0.03253900  -0.00938309 29  GLU B N   
2036 C CA  . GLU B 29  ? 0.69201636 0.85240495 0.86953306 -0.01729227 0.03067363  0.00317441  29  GLU B CA  
2037 C C   . GLU B 29  ? 0.75800753 0.91096163 0.93713057 -0.01754879 0.01878958  0.01265847  29  GLU B C   
2038 O O   . GLU B 29  ? 0.61460340 0.75927341 0.78656346 -0.01754980 0.01382565  0.00788407  29  GLU B O   
2039 C CB  . GLU B 29  ? 0.78959030 0.96218228 0.94449002 -0.02424033 0.03699542  -0.00230176 29  GLU B CB  
2040 C CG  . GLU B 29  ? 0.94876349 1.13674641 1.09161246 -0.03196656 0.03325509  0.01096792  29  GLU B CG  
2041 C CD  . GLU B 29  ? 1.07329869 1.26961613 1.18959618 -0.04024530 0.03554346  0.00353369  29  GLU B CD  
2042 O OE1 . GLU B 29  ? 0.94361162 1.13963485 1.05011189 -0.04093941 0.04628561  -0.01129083 29  GLU B OE1 
2043 O OE2 . GLU B 29  ? 1.15280843 1.35501921 1.25872588 -0.04603174 0.02646852  0.01191545  29  GLU B OE2 
2044 N N   . MET B 30  ? 0.63894582 0.79437768 0.82866573 -0.01774260 0.01497203  0.02603757  30  MET B N   
2045 C CA  . MET B 30  ? 0.68567079 0.83511865 0.87729245 -0.01779136 0.00588217  0.03597371  30  MET B CA  
2046 C C   . MET B 30  ? 0.67434949 0.83885419 0.85474461 -0.02382313 0.00445979  0.04634921  30  MET B C   
2047 O O   . MET B 30  ? 0.66239327 0.83894694 0.84375507 -0.02743753 0.00736898  0.05579485  30  MET B O   
2048 C CB  . MET B 30  ? 0.69276571 0.83441877 0.90126246 -0.01555757 0.00235001  0.04504781  30  MET B CB  
2049 C CG  . MET B 30  ? 0.62533414 0.75563705 0.83692098 -0.01385638 -0.00549048 0.05242585  30  MET B CG  
2050 S SD  . MET B 30  ? 0.62528461 0.73704195 0.83547109 -0.00867472 -0.00954079 0.04116403  30  MET B SD  
2051 C CE  . MET B 30  ? 0.57940543 0.69293946 0.78497940 -0.00871416 -0.01412599 0.04912627  30  MET B CE  
2052 N N   . LYS B 31  ? 0.70692843 0.87208569 0.87744367 -0.02551107 -0.00050388 0.04582397  31  LYS B N   
2053 C CA  . LYS B 31  ? 0.73803782 0.91831648 0.90010548 -0.03131562 -0.00436807 0.05822211  31  LYS B CA  
2054 C C   . LYS B 31  ? 0.73857266 0.91229743 0.91471678 -0.02746679 -0.01174027 0.07186488  31  LYS B C   
2055 O O   . LYS B 31  ? 0.68245393 0.84445727 0.86371195 -0.02293118 -0.01554142 0.06820296  31  LYS B O   
2056 C CB  . LYS B 31  ? 0.75199699 0.93900585 0.89625490 -0.03653908 -0.00582498 0.05018564  31  LYS B CB  
2057 C CG  . LYS B 31  ? 0.89313686 1.09903431 1.02590764 -0.04447588 -0.01096387 0.06251739  31  LYS B CG  
2058 C CD  . LYS B 31  ? 0.98763442 1.20978701 1.09996331 -0.05341127 -0.00492632 0.05969084  31  LYS B CD  
2059 N N   . GLU B 32  ? 0.68706053 0.86731756 0.87014270 -0.02906205 -0.01279073 0.08739305  32  GLU B N   
2060 C CA  . GLU B 32  ? 0.67413872 0.84509379 0.87272871 -0.02456542 -0.01815676 0.09991398  32  GLU B CA  
2061 C C   . GLU B 32  ? 0.64165133 0.82747090 0.83917570 -0.02774660 -0.02367252 0.11644846  32  GLU B C   
2062 O O   . GLU B 32  ? 0.75267172 0.95616817 0.94088995 -0.03474393 -0.02320504 0.12487454  32  GLU B O   
2063 C CB  . GLU B 32  ? 0.68533945 0.84835100 0.89702320 -0.02355613 -0.01619280 0.10667751  32  GLU B CB  
2064 C CG  . GLU B 32  ? 0.67028141 0.81743085 0.88729566 -0.01987286 -0.01340483 0.09307831  32  GLU B CG  
2065 C CD  . GLU B 32  ? 0.67717981 0.81705832 0.90721452 -0.02052301 -0.01249940 0.09886624  32  GLU B CD  
2066 O OE1 . GLU B 32  ? 0.69877952 0.85266620 0.92864078 -0.02564460 -0.00908830 0.10624627  32  GLU B OE1 
2067 O OE2 . GLU B 32  ? 0.71360475 0.83428115 0.95279402 -0.01678790 -0.01513067 0.09588041  32  GLU B OE2 
2068 N N   . TYR B 33  ? 0.64832592 0.82687593 0.85701144 -0.02227160 -0.02851515 0.12205561  33  TYR B N   
2069 C CA  . TYR B 33  ? 0.67450470 0.86694825 0.88784516 -0.02353101 -0.03469891 0.13952914  33  TYR B CA  
2070 C C   . TYR B 33  ? 0.64596939 0.82700104 0.88001168 -0.01766000 -0.03571602 0.15435147  33  TYR B C   
2071 O O   . TYR B 33  ? 0.70547891 0.86598033 0.95139384 -0.01004492 -0.03399286 0.14895646  33  TYR B O   
2072 C CB  . TYR B 33  ? 0.66990536 0.86593187 0.88217533 -0.02190641 -0.03868299 0.13512099  33  TYR B CB  
2073 C CG  . TYR B 33  ? 0.64787585 0.85406089 0.83871138 -0.02944100 -0.03805522 0.12103274  33  TYR B CG  
2074 C CD1 . TYR B 33  ? 0.73861790 0.96688801 0.91328239 -0.03952492 -0.04118464 0.12673141  33  TYR B CD1 
2075 C CD2 . TYR B 33  ? 0.69764954 0.88978243 0.88309306 -0.02718062 -0.03368298 0.10167876  33  TYR B CD2 
2076 C CE1 . TYR B 33  ? 0.79869121 1.03307819 0.95194435 -0.04705442 -0.03951918 0.11175261  33  TYR B CE1 
2077 C CE2 . TYR B 33  ? 0.76153791 0.95941532 0.92851907 -0.03366020 -0.03208059 0.08792426  33  TYR B CE2 
2078 C CZ  . TYR B 33  ? 0.77802360 0.99613595 0.92860633 -0.04360700 -0.03467127 0.09210237  33  TYR B CZ  
2079 O OH  . TYR B 33  ? 0.70797187 0.92865551 0.83929497 -0.05031560 -0.03220629 0.07685962  33  TYR B OH  
2080 N N   . SER B 34  ? 0.63528097 0.82911730 0.87268531 -0.02173538 -0.03842754 0.17321305  34  SER B N   
2081 C CA  . SER B 34  ? 0.75923574 0.94098222 1.01731277 -0.01649212 -0.03937388 0.18827718  34  SER B CA  
2082 C C   . SER B 34  ? 0.87143207 1.05364549 1.14531064 -0.00944267 -0.04384088 0.19901609  34  SER B C   
2083 O O   . SER B 34  ? 0.72569859 0.92563069 0.99384677 -0.01156965 -0.04826148 0.20075946  34  SER B O   
2084 C CB  . SER B 34  ? 0.82161367 1.01588106 1.07902122 -0.02350601 -0.04035859 0.20555107  34  SER B CB  
2085 O OG  . SER B 34  ? 0.81045860 1.02920866 1.06294894 -0.02854934 -0.04665620 0.22166267  34  SER B OG  
2086 N N   . ILE B 35  ? 0.82291931 0.98436910 1.11738050 -0.00109546 -0.04202984 0.20495234  35  ILE B N   
2087 C CA  . ILE B 35  ? 0.81438714 0.97464001 1.12968612 0.00726612  -0.04437797 0.21831904  35  ILE B CA  
2088 C C   . ILE B 35  ? 0.72827178 0.88978446 1.06001341 0.00746763  -0.04712499 0.24238235  35  ILE B C   
2089 O O   . ILE B 35  ? 0.80700201 0.94926810 1.14495599 0.00801533  -0.04373136 0.24308838  35  ILE B O   
2090 C CB  . ILE B 35  ? 0.79894161 0.93153346 1.12466562 0.01761598  -0.03821539 0.20435731  35  ILE B CB  
2091 C CG1 . ILE B 35  ? 0.64989793 0.78143299 0.95943522 0.01676506  -0.03595251 0.18240216  35  ILE B CG1 
2092 C CG2 . ILE B 35  ? 0.87930781 1.00979519 1.22991073 0.02779947  -0.03833527 0.21849091  35  ILE B CG2 
2093 C CD1 . ILE B 35  ? 0.67387652 0.77769566 0.98752582 0.02445049  -0.02949477 0.16689064  35  ILE B CD1 
2094 N N   . GLY B 36  ? 0.83150947 1.01513135 1.17225397 0.00705092  -0.05391004 0.26311794  36  GLY B N   
2095 C CA  . GLY B 36  ? 0.78098738 0.96725798 1.14007199 0.00792969  -0.05753351 0.28915179  36  GLY B CA  
2096 C C   . GLY B 36  ? 0.75550389 0.91186816 1.14199615 0.02040083  -0.05233353 0.29271936  36  GLY B C   
2097 O O   . GLY B 36  ? 0.78498554 0.92228341 1.17660093 0.02893126  -0.04632995 0.27646908  36  GLY B O   
2098 N N   . PRO B 37  ? 0.77132398 0.92223513 1.17608917 0.02161578  -0.05413204 0.31463715  37  PRO B N   
2099 C CA  . PRO B 37  ? 0.79664886 0.91476917 1.22658658 0.03273120  -0.04810230 0.31678268  37  PRO B CA  
2100 C C   . PRO B 37  ? 0.96045530 1.07819545 1.41534710 0.04629648  -0.04684910 0.32376105  37  PRO B C   
2101 O O   . PRO B 37  ? 0.76035029 0.90672672 1.21614861 0.04621243  -0.05267609 0.33168799  37  PRO B O   
2102 C CB  . PRO B 37  ? 0.90915811 1.02729368 1.35015154 0.02796685  -0.05189453 0.34127748  37  PRO B CB  
2103 C CG  . PRO B 37  ? 0.87850463 1.03703976 1.30939054 0.01862017  -0.06178096 0.36071914  37  PRO B CG  
2104 C CD  . PRO B 37  ? 0.82727766 1.00303006 1.22891986 0.01201396  -0.06192166 0.33891419  37  PRO B CD  
2105 N N   . GLU B 38  ? 0.98746312 1.07209492 1.46261597 0.05761345  -0.03861361 0.31974721  38  GLU B N   
2106 C CA  . GLU B 38  ? 1.04674792 1.12789571 1.55218935 0.07226826  -0.03527985 0.33006343  38  GLU B CA  
2107 C C   . GLU B 38  ? 0.96239769 1.06852436 1.49021626 0.07297976  -0.04449725 0.36444592  38  GLU B C   
2108 O O   . GLU B 38  ? 1.03667259 1.14690518 1.56207347 0.06472972  -0.05016473 0.38037625  38  GLU B O   
2109 C CB  . GLU B 38  ? 1.13108969 1.16873264 1.65290880 0.08281779  -0.02394312 0.32091394  38  GLU B CB  
2110 C CG  . GLU B 38  ? 1.36978102 1.39061844 1.91057050 0.08306467  -0.02507990 0.34097666  38  GLU B CG  
2111 C CD  . GLU B 38  ? 1.45074272 1.42810941 2.01285958 0.09517387  -0.01356015 0.33460864  38  GLU B CD  
2112 O OE1 . GLU B 38  ? 1.50126886 1.46593499 2.07025075 0.10661159  -0.00406781 0.31984007  38  GLU B OE1 
2113 O OE2 . GLU B 38  ? 1.21735525 1.17282164 1.78873324 0.09265744  -0.01351035 0.34417623  38  GLU B OE2 
2114 N N   . PRO B 39  ? 1.05962539 1.18279338 1.61246717 0.08301100  -0.04621840 0.37890211  39  PRO B N   
2115 C CA  . PRO B 39  ? 1.11077332 1.22994637 1.67093849 0.09371714  -0.03827626 0.36255270  39  PRO B CA  
2116 C C   . PRO B 39  ? 0.89733028 1.04932523 1.43894029 0.08676529  -0.04429878 0.35460865  39  PRO B C   
2117 O O   . PRO B 39  ? 0.95542926 1.10526371 1.50069833 0.09397455  -0.03769017 0.34026030  39  PRO B O   
2118 C CB  . PRO B 39  ? 1.33467984 1.45494175 1.93898726 0.10912394  -0.03649561 0.38707086  39  PRO B CB  
2119 C CG  . PRO B 39  ? 1.23577523 1.38490391 1.84911823 0.10182522  -0.05081351 0.42051309  39  PRO B CG  
2120 C CD  . PRO B 39  ? 1.15461636 1.30089891 1.73428321 0.08536077  -0.05549245 0.41427869  39  PRO B CD  
2121 N N   . GLY B 40  ? 0.80820709 0.98928243 1.32852101 0.07198790  -0.05618118 0.36311552  40  GLY B N   
2122 C CA  . GLY B 40  ? 0.76226383 0.97576845 1.26559711 0.06368858  -0.06356516 0.35859716  40  GLY B CA  
2123 C C   . GLY B 40  ? 0.82976717 1.03652644 1.29641593 0.05445313  -0.06024133 0.32834625  40  GLY B C   
2124 O O   . GLY B 40  ? 0.80575722 1.03111577 1.26050925 0.04996667  -0.06333938 0.31936702  40  GLY B O   
2125 N N   . TYR B 41  ? 0.87131691 1.05330062 1.32101083 0.05067631  -0.05490397 0.31428069  41  TYR B N   
2126 C CA  . TYR B 41  ? 0.83662581 1.00877404 1.25625730 0.04402093  -0.05070764 0.28605846  41  TYR B CA  
2127 C C   . TYR B 41  ? 0.84807152 1.05117333 1.24331093 0.03134176  -0.05885389 0.28336650  41  TYR B C   
2128 O O   . TYR B 41  ? 0.83628839 1.04217005 1.21880877 0.02995041  -0.05724506 0.26567823  41  TYR B O   
2129 C CB  . TYR B 41  ? 0.78086358 0.93105674 1.20493031 0.05398680  -0.04087312 0.26535767  41  TYR B CB  
2130 C CG  . TYR B 41  ? 0.83387667 0.94867885 1.27568257 0.06491923  -0.03127493 0.26274306  41  TYR B CG  
2131 C CD1 . TYR B 41  ? 0.78371882 0.87460744 1.21579432 0.06068784  -0.02864497 0.25591898  41  TYR B CD1 
2132 C CD2 . TYR B 41  ? 0.84702647 0.95226467 1.31589699 0.07903247  -0.02443356 0.26709962  41  TYR B CD2 
2133 C CE1 . TYR B 41  ? 0.77639270 0.83296835 1.22262669 0.06891805  -0.02041070 0.25235626  41  TYR B CE1 
2134 C CE2 . TYR B 41  ? 0.92416602 0.99429077 1.40713406 0.08855425  -0.01455905 0.26278317  41  TYR B CE2 
2135 C CZ  . TYR B 41  ? 0.88770348 0.93258858 1.35837758 0.08295177  -0.01301384 0.25505871  41  TYR B CZ  
2136 O OH  . TYR B 41  ? 0.94001448 0.94907916 1.42437387 0.09164587  -0.00346275 0.25016260  41  TYR B OH  
2137 N N   . ASP B 42  ? 0.85649753 1.08158231 1.24410391 0.02142278  -0.06726404 0.30079263  42  ASP B N   
2138 C CA  . ASP B 42  ? 0.93560016 1.19036400 1.29892540 0.00820629  -0.07523276 0.30004218  42  ASP B CA  
2139 C C   . ASP B 42  ? 0.98012400 1.22574568 1.31394649 0.00182081  -0.06981896 0.27135041  42  ASP B C   
2140 O O   . ASP B 42  ? 0.83441037 1.06057739 1.15952039 0.00119752  -0.06341574 0.26016277  42  ASP B O   
2141 C CB  . ASP B 42  ? 1.02689648 1.30159760 1.38275862 -0.00213393 -0.08293277 0.32163382  42  ASP B CB  
2142 C CG  . ASP B 42  ? 1.05651164 1.36270070 1.38527381 -0.01698538 -0.09142990 0.32185721  42  ASP B CG  
2143 O OD1 . ASP B 42  ? 1.19078028 1.52136898 1.52794671 -0.01907566 -0.10100149 0.33738014  42  ASP B OD1 
2144 O OD2 . ASP B 42  ? 1.01567018 1.32124603 1.31557226 -0.02635298 -0.08804647 0.30557674  42  ASP B OD2 
2145 N N   . ILE B 43  ? 0.84387088 1.10470366 1.16371000 -0.00350822 -0.07303385 0.26078317  43  ILE B N   
2146 C CA  . ILE B 43  ? 0.83022380 1.08392119 1.12400043 -0.00929746 -0.06850214 0.23487654  43  ILE B CA  
2147 C C   . ILE B 43  ? 0.77646834 1.05632281 1.04465365 -0.02371691 -0.07536598 0.23379709  43  ILE B C   
2148 O O   . ILE B 43  ? 0.81718850 1.09770012 1.06987321 -0.02788309 -0.07446793 0.21590345  43  ILE B O   
2149 C CB  . ILE B 43  ? 0.84383172 1.08294702 1.14463639 -0.00116279 -0.06349096 0.21822634  43  ILE B CB  
2150 C CG1 . ILE B 43  ? 0.71160340 0.97037232 1.02665091 0.00034909  -0.06967279 0.22851714  43  ILE B CG1 
2151 C CG2 . ILE B 43  ? 0.84354335 1.05262685 1.16123033 0.01104708  -0.05484229 0.21353453  43  ILE B CG2 
2152 C CD1 . ILE B 43  ? 0.77034932 1.02074933 1.08422637 0.00374257  -0.06534012 0.21020794  43  ILE B CD1 
2153 N N   . SER B 44  ? 0.72961581 1.02916801 0.99162924 -0.03201745 -0.08168382 0.25211954  44  SER B N   
2154 C CA  . SER B 44  ? 0.83148611 1.15848720 1.06968737 -0.04663705 -0.08970952 0.25477052  44  SER B CA  
2155 C C   . SER B 44  ? 0.84318554 1.16492546 1.04934859 -0.05522440 -0.08326809 0.23004459  44  SER B C   
2156 O O   . SER B 44  ? 0.79487348 1.12985551 0.98044634 -0.06526154 -0.08707514 0.22087175  44  SER B O   
2157 C CB  . SER B 44  ? 0.89205587 1.24098372 1.13052499 -0.05371008 -0.09780949 0.28191915  44  SER B CB  
2158 O OG  . SER B 44  ? 0.86554116 1.20628107 1.09335196 -0.05640012 -0.09135234 0.28161848  44  SER B OG  
2159 N N   . GLU B 45  ? 0.82951438 1.13196361 1.03278971 -0.05147794 -0.07354130 0.21962848  45  GLU B N   
2160 C CA  . GLU B 45  ? 0.86731249 1.16307878 1.04593039 -0.05698880 -0.06567526 0.19674222  45  GLU B CA  
2161 C C   . GLU B 45  ? 0.75592458 1.04344213 0.92875928 -0.05572097 -0.06446207 0.17573433  45  GLU B C   
2162 O O   . GLU B 45  ? 0.70758480 1.00160658 0.85670245 -0.06482751 -0.06366076 0.16167165  45  GLU B O   
2163 C CB  . GLU B 45  ? 0.96315944 1.23798215 1.15031672 -0.05009516 -0.05642787 0.19167167  45  GLU B CB  
2164 C CG  . GLU B 45  ? 1.06408727 1.34434247 1.23149908 -0.05803728 -0.04978676 0.18619829  45  GLU B CG  
2165 C CD  . GLU B 45  ? 1.13173902 1.39121699 1.30892825 -0.05154873 -0.04079847 0.17744370  45  GLU B CD  
2166 O OE1 . GLU B 45  ? 0.75816417 1.00265026 0.95811993 -0.04344222 -0.04151803 0.18647295  45  GLU B OE1 
2167 O OE2 . GLU B 45  ? 1.14920652 1.40662789 1.31215274 -0.05453755 -0.03285388 0.16088755  45  GLU B OE2 
2168 N N   . TRP B 46  ? 0.63827038 0.91060996 0.83273768 -0.04463980 -0.06382983 0.17376333  46  TRP B N   
2169 C CA  . TRP B 46  ? 0.74197686 1.00529361 0.93413669 -0.04268552 -0.06244461 0.15606222  46  TRP B CA  
2170 C C   . TRP B 46  ? 0.74216098 1.02709413 0.92745233 -0.05148967 -0.07164413 0.16030103  46  TRP B C   
2171 O O   . TRP B 46  ? 0.71877676 1.00429642 0.88595569 -0.05873954 -0.07146201 0.14422342  46  TRP B O   
2172 C CB  . TRP B 46  ? 0.67116618 0.91427302 0.88775474 -0.02905626 -0.05883202 0.15519752  46  TRP B CB  
2173 C CG  . TRP B 46  ? 0.69907510 0.93550467 0.91696566 -0.02669868 -0.05814837 0.14176282  46  TRP B CG  
2174 C CD1 . TRP B 46  ? 0.70757014 0.94214004 0.94599837 -0.01886970 -0.05911148 0.14771396  46  TRP B CD1 
2175 C CD2 . TRP B 46  ? 0.62554783 0.85606813 0.82507414 -0.03196109 -0.05562576 0.12118443  46  TRP B CD2 
2176 N NE1 . TRP B 46  ? 0.66787070 0.89719903 0.90108663 -0.01977962 -0.05775251 0.13302091  46  TRP B NE1 
2177 C CE2 . TRP B 46  ? 0.62763286 0.85362828 0.83736461 -0.02785500 -0.05616774 0.11694467  46  TRP B CE2 
2178 C CE3 . TRP B 46  ? 0.60676253 0.83557451 0.78353649 -0.03951364 -0.05237497 0.10650678  46  TRP B CE3 
2179 C CZ2 . TRP B 46  ? 0.56641662 0.78544426 0.76423091 -0.03170208 -0.05460377 0.09961216  46  TRP B CZ2 
2180 C CZ3 . TRP B 46  ? 0.64541483 0.86602461 0.81149042 -0.04227182 -0.05034837 0.08864309  46  TRP B CZ3 
2181 C CH2 . TRP B 46  ? 0.61347806 0.82936066 0.78974658 -0.03894400 -0.05215858 0.08588314  46  TRP B CH2 
2182 N N   . LEU B 47  ? 0.68008125 0.98297262 0.88098878 -0.05133622 -0.08016004 0.18279625  47  LEU B N   
2183 C CA  . LEU B 47  ? 0.83537686 1.16146219 1.03381169 -0.06007368 -0.09062953 0.18986490  47  LEU B CA  
2184 C C   . LEU B 47  ? 0.81579477 1.15790999 0.98050231 -0.07724722 -0.09489921 0.18369064  47  LEU B C   
2185 O O   . LEU B 47  ? 0.86177135 1.21467721 1.01465821 -0.08700888 -0.10095423 0.17722404  47  LEU B O   
2186 C CB  . LEU B 47  ? 0.79586154 1.13933969 1.02120924 -0.05553925 -0.09889358 0.21832442  47  LEU B CB  
2187 C CG  . LEU B 47  ? 0.73842204 1.06601810 0.99758482 -0.03842103 -0.09359597 0.22362974  47  LEU B CG  
2188 C CD1 . LEU B 47  ? 0.81154263 1.15820062 1.09909523 -0.03389564 -0.10157502 0.25207382  47  LEU B CD1 
2189 C CD2 . LEU B 47  ? 0.78443629 1.10189986 1.04828823 -0.03428671 -0.08973311 0.20722845  47  LEU B CD2 
2190 N N   . ASP B 48  ? 0.87470657 1.21721268 1.02288043 -0.08151946 -0.09083281 0.18425798  48  ASP B N   
2191 C CA  . ASP B 48  ? 0.87701476 1.23374128 0.99095738 -0.09759315 -0.09256829 0.17779943  48  ASP B CA  
2192 C C   . ASP B 48  ? 0.86112940 1.20257103 0.95363128 -0.10154580 -0.08493634 0.14838012  48  ASP B C   
2193 O O   . ASP B 48  ? 0.84959692 1.20169640 0.91361809 -0.11590439 -0.08745255 0.13956925  48  ASP B O   
2194 C CB  . ASP B 48  ? 0.91532546 1.27686858 1.01908541 -0.10029967 -0.08836248 0.18700379  48  ASP B CB  
2195 C CG  . ASP B 48  ? 1.05387139 1.43507826 1.17265511 -0.10089819 -0.09802002 0.21836084  48  ASP B CG  
2196 O OD1 . ASP B 48  ? 0.94781804 1.34186077 1.08545530 -0.09947810 -0.10883342 0.23409206  48  ASP B OD1 
2197 O OD2 . ASP B 48  ? 0.99502212 1.37917948 1.10884202 -0.10248793 -0.09453271 0.22825946  48  ASP B OD2 
2198 N N   . GLU B 49  ? 0.83183247 1.14796233 0.93710154 -0.08954131 -0.07587928 0.13335739  49  GLU B N   
2199 C CA  . GLU B 49  ? 0.83434522 1.13428617 0.92365879 -0.09169214 -0.06869906 0.10720723  49  GLU B CA  
2200 C C   . GLU B 49  ? 0.85280013 1.14392757 0.95540953 -0.08781624 -0.07180024 0.10031248  49  GLU B C   
2201 O O   . GLU B 49  ? 0.83967710 1.12197685 0.92830998 -0.09305763 -0.06956685 0.08175637  49  GLU B O   
2202 C CB  . GLU B 49  ? 0.83558053 1.11468530 0.92726326 -0.08246329 -0.05597941 0.09533411  49  GLU B CB  
2203 C CG  . GLU B 49  ? 0.98475945 1.27170527 1.05881739 -0.08816797 -0.05000004 0.09627897  49  GLU B CG  
2204 C CD  . GLU B 49  ? 1.07017517 1.33858442 1.14303684 -0.08172536 -0.03679995 0.07949554  49  GLU B CD  
2205 O OE1 . GLU B 49  ? 1.20226264 1.45892346 1.26502991 -0.08264919 -0.03156483 0.05935377  49  GLU B OE1 
2206 O OE2 . GLU B 49  ? 1.06695139 1.33273160 1.15065658 -0.07593300 -0.03208151 0.08722227  49  GLU B OE2 
2207 N N   . LYS B 50  ? 0.75460654 1.04696906 0.88492966 -0.07830358 -0.07581834 0.11505523  50  LYS B N   
2208 C CA  . LYS B 50  ? 0.68362290 0.96526986 0.83068156 -0.07149076 -0.07567370 0.10958637  50  LYS B CA  
2209 C C   . LYS B 50  ? 0.74931598 1.03738439 0.88339651 -0.08304054 -0.08116837 0.09940328  50  LYS B C   
2210 O O   . LYS B 50  ? 0.74752694 1.01948166 0.88363177 -0.08019347 -0.07713003 0.08513120  50  LYS B O   
2211 C CB  . LYS B 50  ? 0.72030479 1.01152706 0.89678347 -0.06293485 -0.08066013 0.13090207  50  LYS B CB  
2212 C CG  . LYS B 50  ? 0.70024478 0.98473358 0.89557767 -0.05607866 -0.07997415 0.12810487  50  LYS B CG  
2213 C CD  . LYS B 50  ? 0.76439112 1.05502081 0.99069071 -0.04498194 -0.08131207 0.14745863  50  LYS B CD  
2214 C CE  . LYS B 50  ? 0.75346404 1.03921175 0.99730432 -0.03869865 -0.07896478 0.14405036  50  LYS B CE  
2215 N NZ  . LYS B 50  ? 0.76393604 1.05173182 1.03875875 -0.02557172 -0.07681438 0.16065559  50  LYS B NZ  
2216 N N   . PHE B 51  ? 0.73874855 1.05060887 0.86028624 -0.09671214 -0.09119485 0.10812726  51  PHE B N   
2217 C CA  . PHE B 51  ? 0.88418829 1.20563173 0.99488354 -0.10994591 -0.09902765 0.10190704  51  PHE B CA  
2218 C C   . PHE B 51  ? 0.88429534 1.19792509 0.96002394 -0.12269217 -0.09545710 0.08063734  51  PHE B C   
2219 O O   . PHE B 51  ? 0.81165582 1.12666821 0.87431234 -0.13464674 -0.10021188 0.07028411  51  PHE B O   
2220 C CB  . PHE B 51  ? 1.01109040 1.36473215 1.12775707 -0.11920229 -0.11351882 0.12460989  51  PHE B CB  
2221 C CG  . PHE B 51  ? 0.91577363 1.27922201 1.06856108 -0.10616417 -0.11642171 0.14774501  51  PHE B CG  
2222 C CD1 . PHE B 51  ? 0.89650285 1.25094545 1.07476330 -0.09541361 -0.11307754 0.14687060  51  PHE B CD1 
2223 C CD2 . PHE B 51  ? 0.88100618 1.26110172 1.04239821 -0.10418884 -0.12122912 0.17003328  51  PHE B CD2 
2224 C CE1 . PHE B 51  ? 0.81860375 1.18044043 1.03033805 -0.08258404 -0.11365068 0.16654247  51  PHE B CE1 
2225 C CE2 . PHE B 51  ? 0.82346886 1.20938444 1.02002954 -0.09086573 -0.12241072 0.19048133  51  PHE B CE2 
2226 C CZ  . PHE B 51  ? 0.89083409 1.26729751 1.11243820 -0.07980424 -0.11806784 0.18791850  51  PHE B CZ  
2227 N N   . ASN B 52  ? 0.93467242 1.23968279 0.99652469 -0.12006708 -0.08640778 0.07414404  52  ASN B N   
2228 C CA  . ASN B 52  ? 0.94980234 1.25106335 0.97815126 -0.13178462 -0.08154996 0.05650466  52  ASN B CA  
2229 C C   . ASN B 52  ? 0.90230346 1.17439926 0.92833292 -0.12369403 -0.06799985 0.03357040  52  ASN B C   
2230 O O   . ASN B 52  ? 0.96782857 1.23255754 0.97005838 -0.12958983 -0.06020062 0.01725515  52  ASN B O   
2231 C CB  . ASN B 52  ? 1.04588711 1.35992384 1.05950403 -0.13512412 -0.07911625 0.06515147  52  ASN B CB  
2232 C CG  . ASN B 52  ? 1.17899299 1.52344882 1.19106781 -0.14475484 -0.09281345 0.08925463  52  ASN B CG  
2233 O OD1 . ASN B 52  ? 0.97186530 1.33128214 0.98812306 -0.15275635 -0.10530466 0.09757239  52  ASN B OD1 
2234 N ND2 . ASN B 52  ? 1.11158776 1.46668231 1.11806166 -0.14481699 -0.09091153 0.10167871  52  ASN B ND2 
2235 N N   . LEU B 53  ? 0.82027793 1.07618093 0.87080961 -0.11015280 -0.06466722 0.03266902  53  LEU B N   
2236 C CA  . LEU B 53  ? 0.82420641 1.05420637 0.87607610 -0.10115439 -0.05275266 0.01493374  53  LEU B CA  
2237 C C   . LEU B 53  ? 0.87377834 1.08827531 0.92599249 -0.10338037 -0.05310029 0.00059345  53  LEU B C   
2238 O O   . LEU B 53  ? 0.98510122 1.17786694 1.03808296 -0.09710694 -0.04424093 -0.01422590 53  LEU B O   
2239 C CB  . LEU B 53  ? 0.83080363 1.05220211 0.90774006 -0.08504690 -0.04860276 0.02421723  53  LEU B CB  
2240 C CG  . LEU B 53  ? 0.85975349 1.08975482 0.93772781 -0.08154181 -0.04552259 0.03546578  53  LEU B CG  
2241 C CD1 . LEU B 53  ? 0.76712769 0.98882830 0.87112427 -0.06756084 -0.04412422 0.04630386  53  LEU B CD1 
2242 C CD2 . LEU B 53  ? 0.96631694 1.18902504 1.02698898 -0.08324204 -0.03472250 0.02084084  53  LEU B CD2 
2243 N N   . GLY B 54  ? 0.85786450 1.08422899 0.91124976 -0.11244613 -0.06358007 0.00628434  54  GLY B N   
2244 C CA  . GLY B 54  ? 0.94136679 1.15472937 0.99268252 -0.11785972 -0.06482139 -0.00682107 54  GLY B CA  
2245 C C   . GLY B 54  ? 0.94682360 1.14449871 1.02253878 -0.10472219 -0.06156851 -0.00579640 54  GLY B C   
2246 O O   . GLY B 54  ? 0.85069036 1.03028488 0.92536587 -0.10568987 -0.05871996 -0.01893514 54  GLY B O   
2247 N N   . LEU B 55  ? 0.77285630 0.97704577 0.86940378 -0.09307145 -0.06186838 0.01008095  55  LEU B N   
2248 C CA  . LEU B 55  ? 0.69358492 0.88482928 0.81147945 -0.08060154 -0.05843173 0.01267821  55  LEU B CA  
2249 C C   . LEU B 55  ? 0.64042985 0.84133756 0.77135825 -0.08432484 -0.06539635 0.02031992  55  LEU B C   
2250 O O   . LEU B 55  ? 0.72046888 0.94445544 0.85606337 -0.09032066 -0.07368726 0.03379346  55  LEU B O   
2251 C CB  . LEU B 55  ? 0.63064212 0.82540578 0.76341623 -0.06857822 -0.05600033 0.02611313  55  LEU B CB  
2252 C CG  . LEU B 55  ? 0.71850675 0.90532470 0.84293866 -0.06415955 -0.04895931 0.02120006  55  LEU B CG  
2253 C CD1 . LEU B 55  ? 0.78955340 0.98108816 0.92921853 -0.05464587 -0.04831439 0.03630514  55  LEU B CD1 
2254 C CD2 . LEU B 55  ? 0.74157703 0.90433562 0.86443162 -0.05838418 -0.04089377 0.00558488  55  LEU B CD2 
2255 N N   . ASP B 56  ? 0.61031187 0.79515529 0.74930030 -0.08016390 -0.06194912 0.01376593  56  ASP B N   
2256 C CA  . ASP B 56  ? 0.74152005 0.93481708 0.89388728 -0.08355550 -0.06682343 0.02040166  56  ASP B CA  
2257 C C   . ASP B 56  ? 0.81624389 1.02283180 0.99162829 -0.07333340 -0.06705777 0.03811876  56  ASP B C   
2258 O O   . ASP B 56  ? 0.83379364 1.06195676 1.02157080 -0.07783736 -0.07378126 0.05076364  56  ASP B O   
2259 C CB  . ASP B 56  ? 0.80869001 0.98038822 0.96206474 -0.08230940 -0.06227891 0.00902811  56  ASP B CB  
2260 C CG  . ASP B 56  ? 0.82293165 0.98272532 0.95707655 -0.09429327 -0.06319188 -0.00725255 56  ASP B CG  
2261 O OD1 . ASP B 56  ? 0.90065873 1.07365501 1.02738893 -0.10837841 -0.07092131 -0.00710807 56  ASP B OD1 
2262 O OD2 . ASP B 56  ? 0.86914176 1.00656891 0.99635029 -0.08978989 -0.05634747 -0.01978544 56  ASP B OD2 
2263 N N   . PHE B 57  ? 0.65463835 0.84799236 0.83614963 -0.06004326 -0.05964155 0.03864674  57  PHE B N   
2264 C CA  . PHE B 57  ? 0.68908542 0.88870615 0.89111292 -0.04873868 -0.05741042 0.05272967  57  PHE B CA  
2265 C C   . PHE B 57  ? 0.66591835 0.86550039 0.86575007 -0.04319175 -0.05585394 0.05757236  57  PHE B C   
2266 O O   . PHE B 57  ? 0.66750699 0.84919214 0.86635804 -0.03482394 -0.04933063 0.05223448  57  PHE B O   
2267 C CB  . PHE B 57  ? 0.64259458 0.82378042 0.85305661 -0.03932288 -0.04975925 0.04813989  57  PHE B CB  
2268 C CG  . PHE B 57  ? 0.56317538 0.74557579 0.77719945 -0.04506109 -0.05084810 0.04542621  57  PHE B CG  
2269 C CD1 . PHE B 57  ? 0.54305023 0.74508083 0.77484822 -0.04596395 -0.05346775 0.05780962  57  PHE B CD1 
2270 C CD2 . PHE B 57  ? 0.66073966 0.82538605 0.86208296 -0.04979303 -0.04926420 0.03150475  57  PHE B CD2 
2271 C CE1 . PHE B 57  ? 0.63570857 0.83966112 0.87222934 -0.05171319 -0.05392680 0.05619027  57  PHE B CE1 
2272 C CE2 . PHE B 57  ? 0.66633826 0.83115476 0.87134874 -0.05588478 -0.05034348 0.02993196  57  PHE B CE2 
2273 C CZ  . PHE B 57  ? 0.66645908 0.85137206 0.88854027 -0.05738047 -0.05269139 0.04217568  57  PHE B CZ  
2274 N N   . PRO B 58  ? 0.72503507 0.94555694 0.92348689 -0.04902212 -0.06258043 0.06859187  58  PRO B N   
2275 C CA  . PRO B 58  ? 0.67361706 0.89446539 0.86576104 -0.04677041 -0.06144504 0.07229106  58  PRO B CA  
2276 C C   . PRO B 58  ? 0.69186360 0.90353578 0.90231967 -0.03276218 -0.05589423 0.08054872  58  PRO B C   
2277 O O   . PRO B 58  ? 0.74555123 0.96660525 0.97564161 -0.02741857 -0.05709212 0.09337892  58  PRO B O   
2278 C CB  . PRO B 58  ? 0.67965567 0.92755973 0.86889154 -0.05653158 -0.07102028 0.08574414  58  PRO B CB  
2279 C CG  . PRO B 58  ? 0.65200388 0.91295063 0.84286320 -0.06598922 -0.07793900 0.08599400  58  PRO B CG  
2280 C CD  . PRO B 58  ? 0.62874109 0.87514913 0.83331931 -0.05821818 -0.07211101 0.08020586  58  PRO B CD  
2281 N N   . ASN B 59  ? 0.84089017 1.03350854 1.04548287 -0.02716151 -0.04947439 0.07230663  59  ASN B N   
2282 C CA  . ASN B 59  ? 0.79628396 0.97644079 1.01513863 -0.01548411 -0.04421756 0.07754247  59  ASN B CA  
2283 C C   . ASN B 59  ? 0.74926424 0.91364807 0.95815301 -0.01367002 -0.03973358 0.06913042  59  ASN B C   
2284 O O   . ASN B 59  ? 0.82555884 0.98729444 1.01874292 -0.01961879 -0.03913316 0.05799914  59  ASN B O   
2285 C CB  . ASN B 59  ? 0.89178348 1.06001222 1.12089252 -0.00873024 -0.03971860 0.07347132  59  ASN B CB  
2286 C CG  . ASN B 59  ? 0.92367393 1.08615613 1.17130101 0.00234589  -0.03529701 0.08308932  59  ASN B CG  
2287 O OD1 . ASN B 59  ? 0.91482413 1.07807016 1.16848898 0.00577680  -0.03543600 0.09214191  59  ASN B OD1 
2288 N ND2 . ASN B 59  ? 0.91868210 1.07303190 1.17467403 0.00802812  -0.03027589 0.08033019  59  ASN B ND2 
2289 N N   . LEU B 60  ? 0.67216325 0.82615697 0.89153218 -0.00555725 -0.03628116 0.07466815  60  LEU B N   
2290 C CA  . LEU B 60  ? 0.67856884 0.81699151 0.89200997 -0.00365454 -0.03228994 0.06733762  60  LEU B CA  
2291 C C   . LEU B 60  ? 0.66497874 0.78151792 0.88289565 0.00337663  -0.02769623 0.05960005  60  LEU B C   
2292 O O   . LEU B 60  ? 0.62610227 0.73802984 0.85557491 0.00947587  -0.02582497 0.06471935  60  LEU B O   
2293 C CB  . LEU B 60  ? 0.65768039 0.80132455 0.87784004 -0.00235618 -0.03301217 0.08034261  60  LEU B CB  
2294 C CG  . LEU B 60  ? 0.68656182 0.85108334 0.89768952 -0.01071963 -0.03711891 0.08744159  60  LEU B CG  
2295 C CD1 . LEU B 60  ? 0.65250760 0.82137769 0.87245703 -0.00908448 -0.03788291 0.10280602  60  LEU B CD1 
2296 C CD2 . LEU B 60  ? 0.71751904 0.88148063 0.91035563 -0.01719412 -0.03473350 0.07387085  60  LEU B CD2 
2297 N N   . PRO B 61  ? 0.61789638 0.72066784 0.82700467 0.00272781  -0.02548064 0.04744343  61  PRO B N   
2298 C CA  . PRO B 61  ? 0.59969723 0.70681334 0.79787165 -0.00282322 -0.02560925 0.04094505  61  PRO B CA  
2299 C C   . PRO B 61  ? 0.60982233 0.72437835 0.79738539 -0.00910131 -0.02697207 0.03304982  61  PRO B C   
2300 O O   . PRO B 61  ? 0.56135619 0.67447305 0.74953032 -0.00954017 -0.02811377 0.03037960  61  PRO B O   
2301 C CB  . PRO B 61  ? 0.66777462 0.75692481 0.86521626 0.00019179  -0.02290031 0.03217812  61  PRO B CB  
2302 C CG  . PRO B 61  ? 0.62243313 0.69833267 0.82316273 0.00450830  -0.02226116 0.02950098  61  PRO B CG  
2303 C CD  . PRO B 61  ? 0.59639537 0.67911273 0.80648452 0.00751868  -0.02245141 0.04026022  61  PRO B CD  
2304 N N   . TYR B 62  ? 0.60049874 0.72278762 0.77792287 -0.01457623 -0.02623145 0.02907854  62  TYR B N   
2305 C CA  . TYR B 62  ? 0.58279765 0.70596170 0.74829006 -0.02057792 -0.02589181 0.01769346  62  TYR B CA  
2306 C C   . TYR B 62  ? 0.55986238 0.67337531 0.72088456 -0.01951746 -0.02052221 0.00688259  62  TYR B C   
2307 O O   . TYR B 62  ? 0.56377441 0.67700106 0.72903883 -0.01659112 -0.01780558 0.01001670  62  TYR B O   
2308 C CB  . TYR B 62  ? 0.56063050 0.70283395 0.71589732 -0.02954539 -0.02947563 0.02120613  62  TYR B CB  
2309 C CG  . TYR B 62  ? 0.68508571 0.83934873 0.83288264 -0.03313234 -0.02789328 0.02564847  62  TYR B CG  
2310 C CD1 . TYR B 62  ? 0.65131259 0.80200303 0.78885961 -0.03507610 -0.02168213 0.01472730  62  TYR B CD1 
2311 C CD2 . TYR B 62  ? 0.65643775 0.82635218 0.80830264 -0.03451592 -0.03203560 0.04158004  62  TYR B CD2 
2312 C CE1 . TYR B 62  ? 0.69045162 0.85313755 0.82063681 -0.03862889 -0.01882332 0.01885944  62  TYR B CE1 
2313 C CE2 . TYR B 62  ? 0.62425041 0.80573690 0.76830047 -0.03865332 -0.03050938 0.04685137  62  TYR B CE2 
2314 C CZ  . TYR B 62  ? 0.71960491 0.89807582 0.85156512 -0.04121054 -0.02358027 0.03504406  62  TYR B CZ  
2315 O OH  . TYR B 62  ? 0.75850958 0.94928670 0.88206303 -0.04557224 -0.02055784 0.04000599  62  TYR B OH  
2316 N N   . TYR B 63  ? 0.63634264 0.74225664 0.79068553 -0.02199407 -0.01894108 -0.00513136 63  TYR B N   
2317 C CA  . TYR B 63  ? 0.63728136 0.73498946 0.78908151 -0.02070613 -0.01309975 -0.01582927 63  TYR B CA  
2318 C C   . TYR B 63  ? 0.56319124 0.66277403 0.70092928 -0.02808262 -0.01114748 -0.02671926 63  TYR B C   
2319 O O   . TYR B 63  ? 0.62544662 0.71966052 0.76006293 -0.03155062 -0.01414468 -0.03111156 63  TYR B O   
2320 C CB  . TYR B 63  ? 0.66801763 0.74817884 0.82942975 -0.01432761 -0.01272818 -0.01968922 63  TYR B CB  
2321 C CG  . TYR B 63  ? 0.61306101 0.68567717 0.77777869 -0.01112444 -0.00706976 -0.02795410 63  TYR B CG  
2322 C CD1 . TYR B 63  ? 0.60052878 0.67538428 0.77409768 -0.00693880 -0.00462749 -0.02385508 63  TYR B CD1 
2323 C CD2 . TYR B 63  ? 0.62171328 0.68541753 0.78251386 -0.01242047 -0.00394254 -0.03928214 63  TYR B CD2 
2324 C CE1 . TYR B 63  ? 0.59162366 0.66211778 0.77207911 -0.00337208 0.00069951  -0.02993157 63  TYR B CE1 
2325 C CE2 . TYR B 63  ? 0.71728694 0.77387750 0.88514662 -0.00785107 0.00189839  -0.04584349 63  TYR B CE2 
2326 C CZ  . TYR B 63  ? 0.62582231 0.68777436 0.80374956 -0.00329842 0.00452345  -0.04096149 63  TYR B CZ  
2327 O OH  . TYR B 63  ? 0.68611300 0.74398518 0.87421244 0.00159874  0.01062890  -0.04621004 63  TYR B OH  
2328 N N   . ILE B 64  ? 0.55999947 0.66675127 0.68860894 -0.03112747 -0.00553629 -0.03147236 64  ILE B N   
2329 C CA  . ILE B 64  ? 0.61154974 0.71881360 0.72297096 -0.03938378 -0.00244637 -0.04399211 64  ILE B CA  
2330 C C   . ILE B 64  ? 0.71320349 0.81236935 0.82382876 -0.03587300 0.00827635  -0.05613644 64  ILE B C   
2331 O O   . ILE B 64  ? 0.77028602 0.87749416 0.88481134 -0.03255045 0.01328530  -0.05195541 64  ILE B O   
2332 C CB  . ILE B 64  ? 0.65977180 0.78691882 0.75575542 -0.04917664 -0.00584495 -0.03821389 64  ILE B CB  
2333 C CG1 . ILE B 64  ? 0.65956229 0.79635870 0.76078093 -0.05162000 -0.01630770 -0.02478782 64  ILE B CG1 
2334 C CG2 . ILE B 64  ? 0.73141325 0.85814351 0.80601358 -0.05918096 -0.00222697 -0.05273641 64  ILE B CG2 
2335 C CD1 . ILE B 64  ? 0.74618375 0.90453422 0.83484030 -0.06135165 -0.02159498 -0.01610459 64  ILE B CD1 
2336 N N   . ASP B 65  ? 0.73609436 0.81982613 0.84393257 -0.03630784 0.01202600  -0.06988490 65  ASP B N   
2337 C CA  . ASP B 65  ? 0.83536834 0.91066360 0.94426239 -0.03213687 0.02381006  -0.08242416 65  ASP B CA  
2338 C C   . ASP B 65  ? 0.86622155 0.93448079 0.95552284 -0.04088036 0.02827557  -0.09857088 65  ASP B C   
2339 O O   . ASP B 65  ? 0.79333973 0.84542328 0.88393122 -0.04212179 0.02578311  -0.10547730 65  ASP B O   
2340 C CB  . ASP B 65  ? 0.92566442 0.98521876 1.05594325 -0.02144373 0.02524147  -0.08280137 65  ASP B CB  
2341 C CG  . ASP B 65  ? 0.93878049 0.99267811 1.07684207 -0.01492997 0.03752732  -0.09234005 65  ASP B CG  
2342 O OD1 . ASP B 65  ? 1.02286613 1.08412194 1.14807653 -0.01861160 0.04661050  -0.10031394 65  ASP B OD1 
2343 O OD2 . ASP B 65  ? 1.04914010 1.09224141 1.20643783 -0.00625950 0.03813592  -0.09113866 65  ASP B OD2 
2344 N N   . LYS B 66  ? 0.96415168 1.04352856 1.03490245 -0.04754998 0.03472840  -0.10438096 66  LYS B N   
2345 C CA  . LYS B 66  ? 0.97185850 1.04435313 1.01903582 -0.05818150 0.03897695  -0.12126499 66  LYS B CA  
2346 C C   . LYS B 66  ? 0.99259758 1.04093659 1.04722631 -0.05183248 0.04935278  -0.13767371 66  LYS B C   
2347 O O   . LYS B 66  ? 1.16745758 1.20006132 1.21380353 -0.05811213 0.04733486  -0.14843133 66  LYS B O   
2348 C CB  . LYS B 66  ? 1.00045800 1.08956790 1.02530277 -0.06583034 0.04586516  -0.12458510 66  LYS B CB  
2349 N N   . ASP B 67  ? 1.03408587 1.07997739 1.10562134 -0.04001038 0.05979278  -0.13855426 67  ASP B N   
2350 C CA  . ASP B 67  ? 1.11645937 1.14025497 1.19907141 -0.03221262 0.07090229  -0.15291941 67  ASP B CA  
2351 C C   . ASP B 67  ? 1.10156512 1.10607708 1.19617712 -0.03054075 0.06193893  -0.15175174 67  ASP B C   
2352 O O   . ASP B 67  ? 1.02119994 1.00452316 1.11330020 -0.03149917 0.06751865  -0.16627498 67  ASP B O   
2353 C CB  . ASP B 67  ? 1.13063335 1.15896153 1.23664856 -0.01865017 0.08081704  -0.14883412 67  ASP B CB  
2354 C CG  . ASP B 67  ? 1.16309762 1.21074939 1.25783145 -0.02064945 0.09142295  -0.15006766 67  ASP B CG  
2355 O OD1 . ASP B 67  ? 1.08086932 1.13755476 1.14745355 -0.03283623 0.09090425  -0.15444396 67  ASP B OD1 
2356 O OD2 . ASP B 67  ? 1.15495133 1.20975363 1.26936221 -0.01071677 0.09967294  -0.14562677 67  ASP B OD2 
2357 N N   . GLU B 68  ? 1.09896934 1.10973704 1.20549655 -0.02848446 0.04927956  -0.13533930 68  GLU B N   
2358 C CA  . GLU B 68  ? 0.99288684 0.98740655 1.11053932 -0.02699432 0.04134033  -0.13254495 68  GLU B CA  
2359 C C   . GLU B 68  ? 0.98068857 0.97583699 1.08143497 -0.03998876 0.03159540  -0.13295531 68  GLU B C   
2360 O O   . GLU B 68  ? 0.85773301 0.83886397 0.96420223 -0.04140432 0.02599071  -0.13263462 68  GLU B O   
2361 C CB  . GLU B 68  ? 1.00433171 1.00363505 1.14344335 -0.01775382 0.03437795  -0.11595576 68  GLU B CB  
2362 C CG  . GLU B 68  ? 0.96943724 0.96468747 1.12994766 -0.00536828 0.04205001  -0.11522686 68  GLU B CG  
2363 C CD  . GLU B 68  ? 1.05766964 1.02970743 1.22992814 -0.00018700 0.04699017  -0.12420702 68  GLU B CD  
2364 O OE1 . GLU B 68  ? 1.15677667 1.12284184 1.33133316 0.00373213  0.05966105  -0.13602106 68  GLU B OE1 
2365 O OE2 . GLU B 68  ? 0.97614539 0.93545949 1.15496409 -0.00030058 0.03892503  -0.11956008 68  GLU B OE2 
2366 N N   . GLY B 69  ? 0.90842944 0.92104065 0.98939931 -0.04990928 0.02933031  -0.13250834 69  GLY B N   
2367 C CA  . GLY B 69  ? 0.94101769 0.95904976 1.00753260 -0.06307112 0.01909734  -0.13092969 69  GLY B CA  
2368 C C   . GLY B 69  ? 0.85146499 0.87726706 0.93168819 -0.06103529 0.00734209  -0.11372491 69  GLY B C   
2369 O O   . GLY B 69  ? 0.89320195 0.91538167 0.97215188 -0.06806260 -0.00011105 -0.11248890 69  GLY B O   
2370 N N   . VAL B 70  ? 0.87569773 0.91236883 0.96885061 -0.05196639 0.00621211  -0.10062670 70  VAL B N   
2371 C CA  . VAL B 70  ? 0.85757941 0.90053391 0.96257889 -0.04931802 -0.00287536 -0.08564453 70  VAL B CA  
2372 C C   . VAL B 70  ? 0.76942724 0.83546430 0.87095964 -0.05141650 -0.00734162 -0.07317840 70  VAL B C   
2373 O O   . VAL B 70  ? 0.73455727 0.81041020 0.83113486 -0.05038481 -0.00284476 -0.07258140 70  VAL B O   
2374 C CB  . VAL B 70  ? 0.82190573 0.85385215 0.94625342 -0.03711210 -0.00159726 -0.08033708 70  VAL B CB  
2375 C CG1 . VAL B 70  ? 0.84034503 0.85030699 0.97063291 -0.03394724 0.00294097  -0.09055014 70  VAL B CG1 
2376 C CG2 . VAL B 70  ? 0.82917315 0.86970592 0.96047288 -0.02937422 0.00245707  -0.07487021 70  VAL B CG2 
2377 N N   . LYS B 71  ? 0.71876395 0.79314685 0.82490361 -0.05395354 -0.01580571 -0.06232768 71  LYS B N   
2378 C CA  . LYS B 71  ? 0.75849575 0.85328412 0.86637563 -0.05480176 -0.02115561 -0.04798808 71  LYS B CA  
2379 C C   . LYS B 71  ? 0.69356024 0.78667271 0.81695825 -0.04944899 -0.02586035 -0.03759358 71  LYS B C   
2380 O O   . LYS B 71  ? 0.75994086 0.84991539 0.88431966 -0.05420128 -0.02962824 -0.03871374 71  LYS B O   
2381 C CB  . LYS B 71  ? 0.92689621 1.03803825 1.02056360 -0.06786685 -0.02720924 -0.04673779 71  LYS B CB  
2382 C CG  . LYS B 71  ? 0.98427367 1.09871197 1.05677056 -0.07631945 -0.02295639 -0.05785364 71  LYS B CG  
2383 C CD  . LYS B 71  ? 0.93938529 1.07156861 0.99553722 -0.09086083 -0.03053820 -0.05547956 71  LYS B CD  
2384 C CE  . LYS B 71  ? 1.09438300 1.23785591 1.13091469 -0.09660032 -0.02645253 -0.05860633 71  LYS B CE  
2385 N NZ  . LYS B 71  ? 1.15582705 1.31135774 1.16937160 -0.11371756 -0.03279933 -0.06241804 71  LYS B NZ  
2386 N N   . ILE B 72  ? 0.65844035 0.75293529 0.79316431 -0.04032609 -0.02500674 -0.02823356 72  ILE B N   
2387 C CA  . ILE B 72  ? 0.73585743 0.82474709 0.88351893 -0.03402447 -0.02692855 -0.02092231 72  ILE B CA  
2388 C C   . ILE B 72  ? 0.69440591 0.79551494 0.85008371 -0.02972908 -0.02873380 -0.00747866 72  ILE B C   
2389 O O   . ILE B 72  ? 0.59368658 0.69764572 0.74956042 -0.02665535 -0.02654521 -0.00480279 72  ILE B O   
2390 C CB  . ILE B 72  ? 0.69821841 0.76831657 0.85183471 -0.02632778 -0.02311179 -0.02577284 72  ILE B CB  
2391 C CG1 . ILE B 72  ? 0.67690098 0.73382425 0.82528406 -0.02843544 -0.01975662 -0.03859861 72  ILE B CG1 
2392 C CG2 . ILE B 72  ? 0.65332651 0.71664548 0.81514019 -0.02248084 -0.02498772 -0.02027946 72  ILE B CG2 
2393 C CD1 . ILE B 72  ? 0.71613181 0.75758588 0.87282765 -0.02067000 -0.01694541 -0.04098787 72  ILE B CD1 
2394 N N   . THR B 73  ? 0.65132260 0.75832748 0.81541348 -0.02898898 -0.03188029 0.00101268  73  THR B N   
2395 C CA  . THR B 73  ? 0.56432664 0.67400670 0.74008405 -0.02146451 -0.03136790 0.01203104  73  THR B CA  
2396 C C   . THR B 73  ? 0.53299546 0.62913799 0.71551722 -0.01582792 -0.02901956 0.01121738  73  THR B C   
2397 O O   . THR B 73  ? 0.57193738 0.65833640 0.75047696 -0.01819189 -0.02862573 0.00371436  73  THR B O   
2398 C CB  . THR B 73  ? 0.59130788 0.72167480 0.77317154 -0.02412057 -0.03565758 0.02448110  73  THR B CB  
2399 O OG1 . THR B 73  ? 0.58658546 0.72269678 0.77146184 -0.02867217 -0.03842497 0.02498360  73  THR B OG1 
2400 C CG2 . THR B 73  ? 0.68437392 0.82885164 0.85649675 -0.03093872 -0.03850958 0.02623555  73  THR B CG2 
2401 N N   . GLN B 74  ? 0.48649132 0.58102250 0.67835414 -0.00875302 -0.02703599 0.01881313  74  GLN B N   
2402 C CA  . GLN B 74  ? 0.50640517 0.58701503 0.70174718 -0.00336819 -0.02349114 0.01749947  74  GLN B CA  
2403 C C   . GLN B 74  ? 0.54868746 0.61210084 0.73875308 -0.00021301 -0.02192721 0.01122695  74  GLN B C   
2404 O O   . GLN B 74  ? 0.60785007 0.66445792 0.79146302 -0.00309518 -0.02283185 0.00358042  74  GLN B O   
2405 C CB  . GLN B 74  ? 0.54006433 0.62019342 0.73447645 -0.00715800 -0.02361554 0.01462695  74  GLN B CB  
2406 C CG  . GLN B 74  ? 0.61153591 0.71130610 0.81309921 -0.01168934 -0.02631710 0.02173043  74  GLN B CG  
2407 C CD  . GLN B 74  ? 0.61503565 0.72684467 0.83000344 -0.00602578 -0.02504988 0.03347783  74  GLN B CD  
2408 O OE1 . GLN B 74  ? 0.67897558 0.78444850 0.90131497 0.00116351  -0.01968328 0.03633270  74  GLN B OE1 
2409 N NE2 . GLN B 74  ? 0.65647793 0.78553110 0.87451166 -0.00938736 -0.02972942 0.04060327  74  GLN B NE2 
2410 N N   . THR B 75  ? 0.61718267 0.67356032 0.81106275 0.00523469  -0.01984613 0.01463552  75  THR B N   
2411 C CA  . THR B 75  ? 0.61779177 0.66052806 0.80802900 0.00686039  -0.01982742 0.01030593  75  THR B CA  
2412 C C   . THR B 75  ? 0.58930302 0.61986905 0.77298725 0.00544535  -0.02053845 0.00302163  75  THR B C   
2413 O O   . THR B 75  ? 0.58819121 0.61415017 0.76998430 0.00443495  -0.02221656 -0.00115171 75  THR B O   
2414 C CB  . THR B 75  ? 0.64847308 0.68177825 0.84235072 0.01168351  -0.01744322 0.01391446  75  THR B CB  
2415 O OG1 . THR B 75  ? 0.66470045 0.70894188 0.86653817 0.01303834  -0.01737406 0.02206818  75  THR B OG1 
2416 C CG2 . THR B 75  ? 0.75347108 0.77302980 0.94362074 0.01173394  -0.01875274 0.01006361  75  THR B CG2 
2417 N N   . VAL B 76  ? 0.54165483 0.56768596 0.72328508 0.00564676  -0.01893504 0.00267196  76  VAL B N   
2418 C CA  . VAL B 76  ? 0.57098943 0.58492756 0.74604034 0.00409116  -0.01988303 -0.00195141 76  VAL B CA  
2419 C C   . VAL B 76  ? 0.52936375 0.54586786 0.70354760 -0.00008589 -0.02224100 -0.00596912 76  VAL B C   
2420 O O   . VAL B 76  ? 0.57653177 0.58372557 0.74858832 -0.00068420 -0.02422868 -0.00950536 76  VAL B O   
2421 C CB  . VAL B 76  ? 0.66104388 0.67033517 0.83305931 0.00497740  -0.01629940 -0.00050281 76  VAL B CB  
2422 C CG1 . VAL B 76  ? 0.66116786 0.65973395 0.82529390 0.00211428  -0.01773295 -0.00340417 76  VAL B CG1 
2423 C CG2 . VAL B 76  ? 0.73123789 0.73292786 0.90212762 0.00928937  -0.01276015 0.00082775  76  VAL B CG2 
2424 N N   . ALA B 77  ? 0.56789821 0.59664190 0.74424756 -0.00328492 -0.02229696 -0.00537175 77  ALA B N   
2425 C CA  . ALA B 77  ? 0.60988915 0.63832653 0.78381133 -0.00814956 -0.02391009 -0.01097157 77  ALA B CA  
2426 C C   . ALA B 77  ? 0.67653996 0.70352536 0.85025054 -0.00707106 -0.02392312 -0.01542165 77  ALA B C   
2427 O O   . ALA B 77  ? 0.55231750 0.57092565 0.72545052 -0.00782600 -0.02398662 -0.02102631 77  ALA B O   
2428 C CB  . ALA B 77  ? 0.53761882 0.57944286 0.71204257 -0.01358760 -0.02482330 -0.00981471 77  ALA B CB  
2429 N N   . ILE B 78  ? 0.60387170 0.63876742 0.77963692 -0.00485128 -0.02323673 -0.01211387 78  ILE B N   
2430 C CA  . ILE B 78  ? 0.53163797 0.56736600 0.70825756 -0.00391195 -0.02206706 -0.01541438 78  ILE B CA  
2431 C C   . ILE B 78  ? 0.54522026 0.56833512 0.72550380 -0.00028852 -0.02277466 -0.01675069 78  ILE B C   
2432 O O   . ILE B 78  ? 0.59769821 0.61756074 0.78072268 0.00037408  -0.02163900 -0.02146618 78  ILE B O   
2433 C CB  . ILE B 78  ? 0.55242425 0.59956414 0.73103625 -0.00299003 -0.02138499 -0.00963384 78  ILE B CB  
2434 C CG1 . ILE B 78  ? 0.55252659 0.61486661 0.72792488 -0.00736694 -0.02213432 -0.00629609 78  ILE B CG1 
2435 C CG2 . ILE B 78  ? 0.53845084 0.58664083 0.71927667 -0.00184610 -0.01923480 -0.01218957 78  ILE B CG2 
2436 C CD1 . ILE B 78  ? 0.60445750 0.67812866 0.78329730 -0.00630809 -0.02241962 0.00276218  78  ILE B CD1 
2437 N N   . ILE B 79  ? 0.56999969 0.58658493 0.75067616 0.00193823  -0.02447285 -0.01241957 79  ILE B N   
2438 C CA  . ILE B 79  ? 0.49759763 0.50481349 0.68112451 0.00395692  -0.02676482 -0.01220965 79  ILE B CA  
2439 C C   . ILE B 79  ? 0.61806476 0.61572003 0.80109525 0.00331183  -0.02861266 -0.01496114 79  ILE B C   
2440 O O   . ILE B 79  ? 0.53459740 0.52770340 0.72341979 0.00486998  -0.03068746 -0.01506128 79  ILE B O   
2441 C CB  . ILE B 79  ? 0.59888667 0.60003650 0.78025961 0.00500872  -0.02838329 -0.00807614 79  ILE B CB  
2442 C CG1 . ILE B 79  ? 0.70617539 0.70239538 0.89199203 0.00538119  -0.03193169 -0.00714713 79  ILE B CG1 
2443 C CG2 . ILE B 79  ? 0.68728733 0.67987704 0.86109245 0.00423913  -0.02859335 -0.00784773 79  ILE B CG2 
2444 C CD1 . ILE B 79  ? 0.74086756 0.72965115 0.92319220 0.00469136  -0.03403856 -0.00442825 79  ILE B CD1 
2445 N N   . ARG B 80  ? 0.59060568 0.58597505 0.76864982 0.00090313  -0.02815696 -0.01582144 80  ARG B N   
2446 C CA  . ARG B 80  ? 0.67789274 0.66322184 0.85577464 -0.00033555 -0.03006046 -0.01700340 80  ARG B CA  
2447 C C   . ARG B 80  ? 0.60475510 0.58977985 0.78838813 -0.00025967 -0.02826811 -0.02269493 80  ARG B C   
2448 O O   . ARG B 80  ? 0.59994513 0.57632232 0.78946698 0.00143331  -0.02975548 -0.02307129 80  ARG B O   
2449 C CB  . ARG B 80  ? 0.62435752 0.60771942 0.79612172 -0.00382309 -0.02960834 -0.01556872 80  ARG B CB  
2450 C CG  . ARG B 80  ? 0.64269501 0.62232268 0.80784488 -0.00351222 -0.02990207 -0.01103683 80  ARG B CG  
2451 C CD  . ARG B 80  ? 0.75715393 0.73823357 0.91772401 -0.00634247 -0.02739899 -0.00893396 80  ARG B CD  
2452 N NE  . ARG B 80  ? 0.93430483 0.90948230 1.09471512 -0.01024005 -0.02890497 -0.00889037 80  ARG B NE  
2453 C CZ  . ARG B 80  ? 1.04886401 1.01445103 1.20397437 -0.01198449 -0.03075626 -0.00542582 80  ARG B CZ  
2454 N NH1 . ARG B 80  ? 1.15201199 1.11112607 1.30219841 -0.01021171 -0.03345058 -0.00341965 80  ARG B NH1 
2455 N NH2 . ARG B 80  ? 0.90602654 0.86847419 1.06066608 -0.01647849 -0.03074252 -0.00349137 80  ARG B NH2 
2456 N N   . TYR B 81  ? 0.61503392 0.60904640 0.79661733 -0.00236777 -0.02497285 -0.02693173 81  TYR B N   
2457 C CA  . TYR B 81  ? 0.59609854 0.58954465 0.78024113 -0.00268388 -0.02149965 -0.03443030 81  TYR B CA  
2458 C C   . TYR B 81  ? 0.59919733 0.59158909 0.79316729 0.00283344  -0.02007919 -0.03453998 81  TYR B C   
2459 O O   . TYR B 81  ? 0.59187680 0.57566744 0.79349375 0.00534210  -0.01864575 -0.03786047 81  TYR B O   
2460 C CB  . TYR B 81  ? 0.63223112 0.63830841 0.80955797 -0.00671795 -0.01878840 -0.03787340 81  TYR B CB  
2461 C CG  . TYR B 81  ? 0.55554092 0.56177747 0.73242521 -0.00714921 -0.01351420 -0.04693696 81  TYR B CG  
2462 C CD1 . TYR B 81  ? 0.63076955 0.62767285 0.80456400 -0.01072372 -0.01135639 -0.05563882 81  TYR B CD1 
2463 C CD2 . TYR B 81  ? 0.56553233 0.58035725 0.74521643 -0.00406554 -0.00979712 -0.04707241 81  TYR B CD2 
2464 C CE1 . TYR B 81  ? 0.57685155 0.57188386 0.74899793 -0.01078419 -0.00472732 -0.06573565 81  TYR B CE1 
2465 C CE2 . TYR B 81  ? 0.60807669 0.62350893 0.78691083 -0.00395900 -0.00301662 -0.05588508 81  TYR B CE2 
2466 C CZ  . TYR B 81  ? 0.64671046 0.65170431 0.82112187 -0.00706463 -0.00002369 -0.06594229 81  TYR B CZ  
2467 O OH  . TYR B 81  ? 0.72064543 0.72510761 0.89300847 -0.00663535 0.00836460  -0.07606151 81  TYR B OH  
2468 N N   . LEU B 82  ? 0.59238231 0.59348607 0.78825164 0.00478746  -0.02051625 -0.02998205 82  LEU B N   
2469 C CA  . LEU B 82  ? 0.66887897 0.67244929 0.87583905 0.00904648  -0.01947872 -0.02860237 82  LEU B CA  
2470 C C   . LEU B 82  ? 0.62454700 0.61837846 0.83997691 0.01167049  -0.02462984 -0.02408334 82  LEU B C   
2471 O O   . LEU B 82  ? 0.55783951 0.55081254 0.78639853 0.01558965  -0.02354281 -0.02417527 82  LEU B O   
2472 C CB  . LEU B 82  ? 0.61788905 0.63177431 0.82449943 0.00884700  -0.01997600 -0.02340627 82  LEU B CB  
2473 C CG  . LEU B 82  ? 0.59614539 0.62224281 0.79634583 0.00634489  -0.01546888 -0.02531180 82  LEU B CG  
2474 C CD1 . LEU B 82  ? 0.60316718 0.63687330 0.80434740 0.00611951  -0.01701353 -0.01782788 82  LEU B CD1 
2475 C CD2 . LEU B 82  ? 0.63307595 0.66431582 0.83659041 0.00731007  -0.00859153 -0.03197540 82  LEU B CD2 
2476 N N   . ALA B 83  ? 0.54325861 0.53052843 0.75138015 0.00938176  -0.03004532 -0.01955677 83  ALA B N   
2477 C CA  . ALA B 83  ? 0.60591263 0.58464384 0.81867605 0.01019188  -0.03611914 -0.01419180 83  ALA B CA  
2478 C C   . ALA B 83  ? 0.66450858 0.63482243 0.88541144 0.01214235  -0.03539997 -0.01605282 83  ALA B C   
2479 O O   . ALA B 83  ? 0.62266541 0.59062386 0.85669219 0.01546086  -0.03830903 -0.01195393 83  ALA B O   
2480 C CB  . ALA B 83  ? 0.59638625 0.56948829 0.79599875 0.00648790  -0.04015864 -0.01048659 83  ALA B CB  
2481 N N   . ARG B 84  ? 0.49653569 0.46217185 0.71110064 0.00979305  -0.03190305 -0.02154022 84  ARG B N   
2482 C CA  . ARG B 84  ? 0.60334927 0.55767637 0.82536888 0.01101294  -0.03102811 -0.02360202 84  ARG B CA  
2483 C C   . ARG B 84  ? 0.50274920 0.45875639 0.73956943 0.01677381  -0.02524297 -0.02862421 84  ARG B C   
2484 O O   . ARG B 84  ? 0.67819482 0.62669581 0.92940146 0.02113588  -0.02597540 -0.02608878 84  ARG B O   
2485 C CB  . ARG B 84  ? 0.59075463 0.53958356 0.80264509 0.00565742  -0.02877206 -0.02884218 84  ARG B CB  
2486 C CG  . ARG B 84  ? 0.65475678 0.60361129 0.85455096 0.00054453  -0.03283343 -0.02330962 84  ARG B CG  
2487 C CD  . ARG B 84  ? 0.60159183 0.54577094 0.79559791 -0.00528528 -0.03117955 -0.02705094 84  ARG B CD  
2488 N NE  . ARG B 84  ? 0.59752172 0.55093300 0.78627402 -0.00823793 -0.02698589 -0.03457857 84  ARG B NE  
2489 C CZ  . ARG B 84  ? 0.64706469 0.61310035 0.82816219 -0.01098287 -0.02693710 -0.03285673 84  ARG B CZ  
2490 N NH1 . ARG B 84  ? 0.58267307 0.55164951 0.76025373 -0.01066389 -0.02922896 -0.02555795 84  ARG B NH1 
2491 N NH2 . ARG B 84  ? 0.61916828 0.59467804 0.79586959 -0.01448154 -0.02445966 -0.03819169 84  ARG B NH2 
2492 N N   . LYS B 85  ? 0.80649251 0.59470206 0.81225288 0.06780865  0.05488966  -0.03936198 85  LYS B N   
2493 C CA  . LYS B 85  ? 0.88104427 0.65434957 0.86696649 0.08750907  0.07769833  -0.04118758 85  LYS B CA  
2494 C C   . LYS B 85  ? 0.86447561 0.67689693 0.89425993 0.10880518  0.09045336  -0.02409458 85  LYS B C   
2495 O O   . LYS B 85  ? 0.85490990 0.65154147 0.87761748 0.13126493  0.11147967  -0.02158561 85  LYS B O   
2496 C CB  . LYS B 85  ? 0.94652903 0.72323799 0.90859008 0.07760446  0.07758868  -0.04648644 85  LYS B CB  
2497 C CG  . LYS B 85  ? 1.18605554 0.93892545 1.11158204 0.09425791  0.10120550  -0.05181085 85  LYS B CG  
2498 C CD  . LYS B 85  ? 1.34058738 1.12184930 1.26369476 0.08602384  0.10021316  -0.04824774 85  LYS B CD  
2499 C CE  . LYS B 85  ? 1.42874384 1.18936801 1.31178010 0.10186666  0.12459633  -0.05256483 85  LYS B CE  
2500 N NZ  . LYS B 85  ? 1.40808129 1.17051196 1.30634880 0.13307762  0.15144299  -0.04417009 85  LYS B NZ  
2501 N N   . HIS B 86  ? 0.75902212 0.62050945 0.83273995 0.10133408  0.07754536  -0.01160891 86  HIS B N   
2502 C CA  . HIS B 86  ? 0.75153029 0.65623617 0.86894798 0.11523862  0.08435946  0.00705934  86  HIS B CA  
2503 C C   . HIS B 86  ? 0.80616093 0.72411352 0.95413965 0.11779769  0.07513639  0.01711088  86  HIS B C   
2504 O O   . HIS B 86  ? 0.74392432 0.70001864 0.93086535 0.12546074  0.07541512  0.03474432  86  HIS B O   
2505 C CB  . HIS B 86  ? 0.72672737 0.67273355 0.86763775 0.10311437  0.07514314  0.01453725  86  HIS B CB  
2506 C CG  . HIS B 86  ? 0.76717436 0.71093410 0.88671321 0.10570851  0.08803866  0.01177891  86  HIS B CG  
2507 N ND1 . HIS B 86  ? 0.80068624 0.75967848 0.92834246 0.12533766  0.10998160  0.02312007  86  HIS B ND1 
2508 C CD2 . HIS B 86  ? 0.79793292 0.72960198 0.88979495 0.09034404  0.08128675  0.00123537  86  HIS B CD2 
2509 C CE1 . HIS B 86  ? 0.80460548 0.75631791 0.90414816 0.12233645  0.11751397  0.01746424  86  HIS B CE1 
2510 N NE2 . HIS B 86  ? 0.91719139 0.85211080 0.99443728 0.10035735  0.09906139  0.00416375  86  HIS B NE2 
2511 N N   . GLY B 87  ? 0.80391240 0.69230980 0.93473625 0.10977432  0.06558360  0.00787094  87  GLY B N   
2512 C CA  . GLY B 87  ? 0.72459048 0.62059093 0.87776214 0.11281522  0.05809681  0.01733260  87  GLY B CA  
2513 C C   . GLY B 87  ? 0.65563363 0.58956277 0.83743179 0.09786004  0.03810191  0.02490637  87  GLY B C   
2514 O O   . GLY B 87  ? 0.73282409 0.68408358 0.93774676 0.10144910  0.03202434  0.03698839  87  GLY B O   
2515 N N   . LEU B 88  ? 0.65808028 0.60021842 0.83436519 0.08080567  0.02747313  0.01747681  88  LEU B N   
2516 C CA  . LEU B 88  ? 0.60262704 0.57249951 0.79885530 0.06711493  0.01043257  0.02192978  88  LEU B CA  
2517 C C   . LEU B 88  ? 0.58468133 0.53725976 0.76546615 0.05400781  -0.00118873 0.01321282  88  LEU B C   
2518 O O   . LEU B 88  ? 0.65071619 0.61109376 0.83133805 0.04100914  -0.01101956 0.00941397  88  LEU B O   
2519 C CB  . LEU B 88  ? 0.61802423 0.60728443 0.82062292 0.05924714  0.00862745  0.02170976  88  LEU B CB  
2520 C CG  . LEU B 88  ? 0.65457910 0.66592109 0.87501633 0.07118151  0.02097461  0.03311431  88  LEU B CG  
2521 C CD1 . LEU B 88  ? 0.68592334 0.71182334 0.90847629 0.06193043  0.01943143  0.03263804  88  LEU B CD1 
2522 C CD2 . LEU B 88  ? 0.70199609 0.74524760 0.95811015 0.07672247  0.01659852  0.05131455  88  LEU B CD2 
2523 N N   . VAL B 89  ? 0.65306616 0.58323455 0.82343102 0.05857838  0.00083321  0.01238240  89  VAL B N   
2524 C CA  . VAL B 89  ? 0.63551998 0.55132622 0.79446441 0.04801451  -0.00815745 0.00819216  89  VAL B CA  
2525 C C   . VAL B 89  ? 0.63204712 0.55306184 0.80273569 0.05424926  -0.01151756 0.01844471  89  VAL B C   
2526 O O   . VAL B 89  ? 0.68645352 0.62039232 0.87383974 0.06644337  -0.00735947 0.02885940  89  VAL B O   
2527 C CB  . VAL B 89  ? 0.69019449 0.56930405 0.82150567 0.04401283  -0.00396028 -0.00151683 89  VAL B CB  
2528 C CG1 . VAL B 89  ? 0.71386617 0.59040302 0.83154225 0.03460144  -0.00419104 -0.01000485 89  VAL B CG1 
2529 C CG2 . VAL B 89  ? 0.69922173 0.55036205 0.81929326 0.05912121  0.00912816  -0.00156864 89  VAL B CG2 
2530 N N   . GLY B 90  ? 0.65868700 0.57153130 0.82165301 0.04588519  -0.01888128 0.01782843  90  GLY B N   
2531 C CA  . GLY B 90  ? 0.67217690 0.58664012 0.84114683 0.05034934  -0.02233226 0.02793073  90  GLY B CA  
2532 C C   . GLY B 90  ? 0.67463982 0.56582820 0.84115040 0.06330372  -0.01261021 0.03231770  90  GLY B C   
2533 O O   . GLY B 90  ? 0.74572325 0.60745019 0.89482301 0.06344629  -0.00541612 0.02363046  90  GLY B O   
2534 N N   . GLU B 91  ? 0.67232263 0.57486844 0.85443640 0.07349705  -0.01320435 0.04635190  91  GLU B N   
2535 C CA  . GLU B 91  ? 0.72794133 0.60878563 0.91134393 0.08837194  -0.00340486 0.05402015  91  GLU B CA  
2536 C C   . GLU B 91  ? 0.70688885 0.57525581 0.88500118 0.08407162  -0.00961349 0.06095040  91  GLU B C   
2537 O O   . GLU B 91  ? 0.81350279 0.66461712 0.99465370 0.09549834  -0.00358948 0.07010418  91  GLU B O   
2538 C CB  . GLU B 91  ? 0.73644465 0.64455807 0.94773895 0.10438249  0.00050111  0.07059070  91  GLU B CB  
2539 C CG  . GLU B 91  ? 0.74471068 0.66443884 0.96481651 0.11286630  0.01098762  0.06835994  91  GLU B CG  
2540 C CD  . GLU B 91  ? 0.85279757 0.80876058 1.10764575 0.12732647  0.01443336  0.08873180  91  GLU B CD  
2541 O OE1 . GLU B 91  ? 0.79795492 0.77403200 1.07305193 0.13079792  0.00638323  0.10695370  91  GLU B OE1 
2542 O OE2 . GLU B 91  ? 0.76849043 0.73723853 1.03202701 0.13360092  0.02388965  0.08854607  91  GLU B OE2 
2543 N N   . SER B 92  ? 0.77697724 0.65505695 0.94819725 0.06893671  -0.02036615 0.05833364  92  SER B N   
2544 C CA  . SER B 92  ? 0.76161778 0.62889880 0.92527139 0.06253424  -0.02506660 0.06445900  92  SER B CA  
2545 C C   . SER B 92  ? 0.72787988 0.59990233 0.88010621 0.04623406  -0.03081907 0.05590009  92  SER B C   
2546 O O   . SER B 92  ? 0.80261350 0.69052607 0.95515311 0.04131854  -0.03293586 0.04753292  92  SER B O   
2547 C CB  . SER B 92  ? 0.74308044 0.63329750 0.91861486 0.06723487  -0.03181019 0.08101963  92  SER B CB  
2548 O OG  . SER B 92  ? 0.79295594 0.71281326 0.96844196 0.05903818  -0.04142951 0.07918955  92  SER B OG  
2549 N N   . ASP B 93  ? 0.76681745 0.62633574 0.91162932 0.03874291  -0.03263606 0.06063839  93  ASP B N   
2550 C CA  . ASP B 93  ? 0.79397559 0.66007894 0.93237269 0.02534151  -0.03586818 0.05746817  93  ASP B CA  
2551 C C   . ASP B 93  ? 0.69410479 0.58964920 0.83344775 0.02508427  -0.03969884 0.05824120  93  ASP B C   
2552 O O   . ASP B 93  ? 0.73587513 0.64067417 0.87252271 0.01881129  -0.03983735 0.05101290  93  ASP B O   
2553 C CB  . ASP B 93  ? 0.82791865 0.67878789 0.96258616 0.01768693  -0.03666864 0.06732753  93  ASP B CB  
2554 C CG  . ASP B 93  ? 0.88344306 0.73720652 1.01592839 0.00322378  -0.03836738 0.06547014  93  ASP B CG  
2555 O OD1 . ASP B 93  ? 0.86843985 0.71921206 0.99865413 -0.00195983 -0.03879513 0.05457413  93  ASP B OD1 
2556 O OD2 . ASP B 93  ? 0.86565864 0.72661722 1.00025129 -0.00268521 -0.03899319 0.07716338  93  ASP B OD2 
2557 N N   . GLU B 94  ? 0.66377622 0.57164872 0.80528134 0.03169475  -0.04323982 0.06721199  94  GLU B N   
2558 C CA  . GLU B 94  ? 0.73885620 0.66785163 0.87367725 0.03004005  -0.04879758 0.06722367  94  GLU B CA  
2559 C C   . GLU B 94  ? 0.72416139 0.66283482 0.86196774 0.02844901  -0.05071433 0.05532604  94  GLU B C   
2560 O O   . GLU B 94  ? 0.76635665 0.71090227 0.89433402 0.02330596  -0.05170961 0.04880520  94  GLU B O   
2561 C CB  . GLU B 94  ? 0.80316079 0.74321485 0.93914270 0.03551374  -0.05555753 0.08032721  94  GLU B CB  
2562 C CG  . GLU B 94  ? 0.95997930 0.91446972 1.07888043 0.03070789  -0.06294723 0.07985933  94  GLU B CG  
2563 C CD  . GLU B 94  ? 1.17183125 1.14016056 1.28802180 0.03222703  -0.07397734 0.09277974  94  GLU B CD  
2564 O OE1 . GLU B 94  ? 1.08136356 1.05495620 1.21724892 0.03923546  -0.07628695 0.10448503  94  GLU B OE1 
2565 O OE2 . GLU B 94  ? 1.23392332 1.20679915 1.32646823 0.02662051  -0.07997560 0.09180596  94  GLU B OE2 
2566 N N   . GLU B 95  ? 0.63759547 0.57719207 0.78889966 0.03397588  -0.04991976 0.05397983  95  GLU B N   
2567 C CA  . GLU B 95  ? 0.65651345 0.60606819 0.81386179 0.03228329  -0.05104313 0.04525758  95  GLU B CA  
2568 C C   . GLU B 95  ? 0.68774778 0.62779033 0.83945382 0.02597808  -0.04588938 0.03377666  95  GLU B C   
2569 O O   . GLU B 95  ? 0.63242662 0.58054048 0.78301716 0.02128036  -0.04781349 0.02696619  95  GLU B O   
2570 C CB  . GLU B 95  ? 0.57920939 0.53308600 0.75380296 0.04160070  -0.04781864 0.04939004  95  GLU B CB  
2571 C CG  . GLU B 95  ? 0.59440035 0.56528091 0.78249115 0.04830148  -0.05393874 0.06499388  95  GLU B CG  
2572 C CD  . GLU B 95  ? 0.63021958 0.61130291 0.84135514 0.06040316  -0.04825053 0.07333612  95  GLU B CD  
2573 O OE1 . GLU B 95  ? 0.71710485 0.68765533 0.92934811 0.06502566  -0.03755692 0.06530073  95  GLU B OE1 
2574 O OE2 . GLU B 95  ? 0.74567276 0.74590373 0.97357762 0.06597828  -0.05358804 0.08938332  95  GLU B OE2 
2575 N N   . THR B 96  ? 0.66791910 0.58971435 0.81629181 0.02487343  -0.04046696 0.03274643  96  THR B N   
2576 C CA  . THR B 96  ? 0.63991690 0.55476636 0.78421831 0.01699908  -0.03811646 0.02484387  96  THR B CA  
2577 C C   . THR B 96  ? 0.62403166 0.54945117 0.76507694 0.01058399  -0.03947267 0.02536989  96  THR B C   
2578 O O   . THR B 96  ? 0.59092122 0.52276856 0.73371363 0.00657678  -0.03903001 0.01988323  96  THR B O   
2579 C CB  . THR B 96  ? 0.67769337 0.56773221 0.81549120 0.01374886  -0.03531794 0.02487299  96  THR B CB  
2580 O OG1 . THR B 96  ? 0.72128379 0.59843963 0.85847425 0.02256722  -0.03056919 0.02172326  96  THR B OG1 
2581 C CG2 . THR B 96  ? 0.67326570 0.55867356 0.80648327 0.00181954  -0.03659770 0.02015440  96  THR B CG2 
2582 N N   . ILE B 97  ? 0.61637378 0.54360664 0.75255430 0.01120698  -0.03965770 0.03332681  97  ILE B N   
2583 C CA  . ILE B 97  ? 0.68225908 0.61845231 0.81296349 0.00879292  -0.03717245 0.03536887  97  ILE B CA  
2584 C C   . ILE B 97  ? 0.67469323 0.61898774 0.80015659 0.01084033  -0.03880928 0.02765194  97  ILE B C   
2585 O O   . ILE B 97  ? 0.69995719 0.64757043 0.82488823 0.00937752  -0.03503507 0.02410647  97  ILE B O   
2586 C CB  . ILE B 97  ? 0.66220397 0.59892094 0.78517962 0.01074849  -0.03566669 0.04642171  97  ILE B CB  
2587 C CG1 . ILE B 97  ? 0.71596289 0.64275247 0.84562349 0.00587464  -0.03443409 0.05553531  97  ILE B CG1 
2588 C CG2 . ILE B 97  ? 0.65751934 0.60286635 0.77038455 0.01203042  -0.02990043 0.04777177  97  ILE B CG2 
2589 C CD1 . ILE B 97  ? 0.78450465 0.71042472 0.90926504 0.00816553  -0.03382612 0.06873678  97  ILE B CD1 
2590 N N   . LYS B 98  ? 0.62252504 0.56948179 0.74524975 0.01369435  -0.04508792 0.02668672  98  LYS B N   
2591 C CA  . LYS B 98  ? 0.68940699 0.64037967 0.80562681 0.01237822  -0.04964533 0.01980037  98  LYS B CA  
2592 C C   . LYS B 98  ? 0.58283883 0.53578216 0.71078467 0.00984363  -0.04851582 0.01259427  98  LYS B C   
2593 O O   . LYS B 98  ? 0.65328521 0.60474610 0.77630168 0.00803811  -0.04744945 0.00706609  98  LYS B O   
2594 C CB  . LYS B 98  ? 0.61197859 0.56922776 0.72767258 0.01263642  -0.05989602 0.02327480  98  LYS B CB  
2595 C CG  . LYS B 98  ? 0.71719891 0.67415112 0.81716740 0.01371591  -0.06394786 0.03109470  98  LYS B CG  
2596 C CD  . LYS B 98  ? 0.86347795 0.83172071 0.96938699 0.01276236  -0.07648536 0.03865896  98  LYS B CD  
2597 C CE  . LYS B 98  ? 0.90408808 0.87385321 0.99347973 0.01278754  -0.08264295 0.04873243  98  LYS B CE  
2598 N NZ  . LYS B 98  ? 0.97962141 0.96461356 1.07755244 0.00999979  -0.09733929 0.05880757  98  LYS B NZ  
2599 N N   . ILE B 99  ? 0.63527703 0.58952624 0.77670163 0.01060255  -0.04794829 0.01311600  99  ILE B N   
2600 C CA  . ILE B 99  ? 0.68104649 0.63820708 0.83159757 0.00821426  -0.04662647 0.00777185  99  ILE B CA  
2601 C C   . ILE B 99  ? 0.69223917 0.64701569 0.84148365 0.00432960  -0.04192641 0.00579732  99  ILE B C   
2602 O O   . ILE B 99  ? 0.55690479 0.51532203 0.70989543 0.00214010  -0.04169744 0.00234231  99  ILE B O   
2603 C CB  . ILE B 99  ? 0.65661085 0.61099637 0.81499362 0.01140099  -0.04377026 0.00869727  99  ILE B CB  
2604 C CG1 . ILE B 99  ? 0.58051676 0.54312921 0.74784338 0.01768129  -0.04633132 0.01402269  99  ILE B CG1 
2605 C CG2 . ILE B 99  ? 0.67691261 0.63211620 0.83912987 0.00821077  -0.04094749 0.00376394  99  ILE B CG2 
2606 C CD1 . ILE B 99  ? 0.67500091 0.62823695 0.84555650 0.02516585  -0.03892570 0.01576808  99  ILE B CD1 
2607 N N   . GLU B 100 ? 0.63851750 0.58880222 0.78545195 0.00301118  -0.03857392 0.01053583  100 GLU B N   
2608 C CA  . GLU B 100 ? 0.64788079 0.60124844 0.79984784 -0.00172398 -0.03529403 0.01297917  100 GLU B CA  
2609 C C   . GLU B 100 ? 0.61276180 0.57114035 0.76189399 0.00181807  -0.03032579 0.01479214  100 GLU B C   
2610 O O   . GLU B 100 ? 0.58356649 0.54754490 0.74049729 0.00075837  -0.02738270 0.01595565  100 GLU B O   
2611 C CB  . GLU B 100 ? 0.61519665 0.56261837 0.76825607 -0.00727427 -0.03550133 0.01939961  100 GLU B CB  
2612 C CG  . GLU B 100 ? 0.64530289 0.57976252 0.79477245 -0.00948904 -0.03836755 0.01448891  100 GLU B CG  
2613 C CD  . GLU B 100 ? 0.65635043 0.57514995 0.80073279 -0.01710173 -0.04048639 0.01823110  100 GLU B CD  
2614 O OE1 . GLU B 100 ? 0.70045549 0.60432184 0.83639300 -0.02020517 -0.04181667 0.01225079  100 GLU B OE1 
2615 O OE2 . GLU B 100 ? 0.63510102 0.55508888 0.78197694 -0.02015861 -0.04054301 0.02719290  100 GLU B OE2 
2616 N N   . MET B 101 ? 0.64249074 0.59716916 0.77834255 0.00688667  -0.02890991 0.01498265  101 MET B N   
2617 C CA  . MET B 101 ? 0.69710964 0.64917445 0.82198453 0.01225994  -0.02231991 0.01362961  101 MET B CA  
2618 C C   . MET B 101 ? 0.71157157 0.65881228 0.83581650 0.01169572  -0.02536255 0.00466004  101 MET B C   
2619 O O   . MET B 101 ? 0.75531971 0.70141584 0.88262069 0.01461424  -0.01880943 0.00470228  101 MET B O   
2620 C CB  . MET B 101 ? 0.67664069 0.62128681 0.77880329 0.01678208  -0.02128032 0.01370659  101 MET B CB  
2621 C CG  . MET B 101 ? 0.66859508 0.61843956 0.77025402 0.01880836  -0.01499640 0.02516795  101 MET B CG  
2622 S SD  . MET B 101 ? 0.67632240 0.61842620 0.74654943 0.02495151  -0.01143720 0.02725002  101 MET B SD  
2623 C CE  . MET B 101 ? 0.77474821 0.71215165 0.83636439 0.02000167  -0.02820939 0.02168914  101 MET B CE  
2624 N N   . VAL B 102 ? 0.68220377 0.62776256 0.80533904 0.00810285  -0.03506755 -0.00075402 102 VAL B N   
2625 C CA  . VAL B 102 ? 0.64610261 0.58723658 0.76966488 0.00548284  -0.03942899 -0.00717287 102 VAL B CA  
2626 C C   . VAL B 102 ? 0.62317955 0.57246691 0.76613170 0.00344696  -0.03674890 -0.00538277 102 VAL B C   
2627 O O   . VAL B 102 ? 0.63182092 0.57663000 0.77690506 0.00332254  -0.03542151 -0.00766829 102 VAL B O   
2628 C CB  . VAL B 102 ? 0.75994694 0.70377767 0.88355666 0.00088817  -0.05120169 -0.00867238 102 VAL B CB  
2629 C CG1 . VAL B 102 ? 0.78868037 0.73102987 0.91798115 -0.00454183 -0.05738699 -0.01236264 102 VAL B CG1 
2630 C CG2 . VAL B 102 ? 0.82980186 0.76551688 0.93124843 0.00100400  -0.05627142 -0.00918309 102 VAL B CG2 
2631 N N   . GLU B 103 ? 0.57090533 0.52946812 0.72535539 0.00133224  -0.03625350 -0.00087321 103 GLU B N   
2632 C CA  . GLU B 103 ? 0.56449401 0.53060627 0.73250490 -0.00250974 -0.03553714 0.00155063  103 GLU B CA  
2633 C C   . GLU B 103 ? 0.62130964 0.59042889 0.79549050 -0.00069740 -0.02915486 0.00695594  103 GLU B C   
2634 O O   . GLU B 103 ? 0.59109420 0.56385911 0.77458465 -0.00200177 -0.02902038 0.00827107  103 GLU B O   
2635 C CB  . GLU B 103 ? 0.58635610 0.55433285 0.75633281 -0.00629416 -0.03672621 0.00425740  103 GLU B CB  
2636 C CG  . GLU B 103 ? 0.57849652 0.55190355 0.75550038 -0.01260672 -0.03765532 0.00706309  103 GLU B CG  
2637 C CD  . GLU B 103 ? 0.65734917 0.62550020 0.82939309 -0.01891528 -0.03969415 0.00979920  103 GLU B CD  
2638 O OE1 . GLU B 103 ? 0.67124480 0.62862235 0.83408344 -0.01804077 -0.04039936 0.00524243  103 GLU B OE1 
2639 O OE2 . GLU B 103 ? 0.68779176 0.66183543 0.86573637 -0.02462451 -0.04053827 0.01773202  103 GLU B OE2 
2640 N N   . GLN B 104 ? 0.55828553 0.52767450 0.72931421 0.00329130  -0.02294119 0.01239379  104 GLN B N   
2641 C CA  . GLN B 104 ? 0.64732665 0.62319547 0.82789624 0.00789706  -0.01412785 0.02125408  104 GLN B CA  
2642 C C   . GLN B 104 ? 0.64463294 0.60723484 0.81662989 0.01618908  -0.00796063 0.01579914  104 GLN B C   
2643 O O   . GLN B 104 ? 0.64490700 0.61113435 0.82907724 0.02048060  -0.00155303 0.02208764  104 GLN B O   
2644 C CB  . GLN B 104 ? 0.65063071 0.63283199 0.83169335 0.01054689  -0.00777412 0.03094484  104 GLN B CB  
2645 C CG  . GLN B 104 ? 0.70403856 0.69474703 0.89385921 -0.00042007 -0.01545314 0.03732575  104 GLN B CG  
2646 C CD  . GLN B 104 ? 0.72729534 0.73007637 0.93389392 -0.00925178 -0.02070111 0.04426244  104 GLN B CD  
2647 O OE1 . GLN B 104 ? 0.83209133 0.84956527 1.05562747 -0.00774170 -0.01612894 0.05644146  104 GLN B OE1 
2648 N NE2 . GLN B 104 ? 0.81663597 0.81354570 1.01784921 -0.01802828 -0.02996234 0.03772882  104 GLN B NE2 
2649 N N   . GLN B 105 ? 0.67781043 0.62311095 0.82751346 0.01842680  -0.00986946 0.00537338  105 GLN B N   
2650 C CA  . GLN B 105 ? 0.75189412 0.67608494 0.88667655 0.02303370  -0.00714639 -0.00265191 105 GLN B CA  
2651 C C   . GLN B 105 ? 0.70372587 0.63001776 0.85372508 0.01704169  -0.01376348 -0.00362776 105 GLN B C   
2652 O O   . GLN B 105 ? 0.69869429 0.61659336 0.85277951 0.02184560  -0.00761017 -0.00202200 105 GLN B O   
2653 C CB  . GLN B 105 ? 0.80140328 0.70649594 0.90720230 0.02100584  -0.01389726 -0.01355648 105 GLN B CB  
2654 C CG  . GLN B 105 ? 0.89196551 0.78800499 0.97404921 0.02895847  -0.00496768 -0.01344538 105 GLN B CG  
2655 C CD  . GLN B 105 ? 1.00662196 0.88575572 1.07632220 0.04174700  0.01173644  -0.01356131 105 GLN B CD  
2656 O OE1 . GLN B 105 ? 1.02515161 0.87781900 1.07702708 0.04341876  0.01228387  -0.02302382 105 GLN B OE1 
2657 N NE2 . GLN B 105 ? 1.09423876 0.98801118 1.17478943 0.05120676  0.02622387  -0.00148676 105 GLN B NE2 
2658 N N   . ALA B 106 ? 0.56754661 0.58731771 0.77953374 0.00197231  0.01187609  -0.00983204 106 ALA B N   
2659 C CA  . ALA B 106 ? 0.61666483 0.63085556 0.83125156 0.00695038  0.00730491  -0.00795913 106 ALA B CA  
2660 C C   . ALA B 106 ? 0.57529628 0.59826899 0.79830074 0.01164520  0.00550943  -0.00966878 106 ALA B C   
2661 O O   . ALA B 106 ? 0.61954194 0.63760012 0.84261507 0.01807745  0.00240065  -0.01039275 106 ALA B O   
2662 C CB  . ALA B 106 ? 0.63027298 0.63713002 0.84128714 0.00392625  0.00490137  -0.00371080 106 ALA B CB  
2663 N N   . ILE B 107 ? 0.62978613 0.66420227 0.85818684 0.00808486  0.00669015  -0.01049310 107 ILE B N   
2664 C CA  . ILE B 107 ? 0.60750771 0.65323871 0.84524465 0.01249556  0.00366684  -0.01302571 107 ILE B CA  
2665 C C   . ILE B 107 ? 0.67585152 0.73180473 0.92106652 0.02054888  0.00407528  -0.01918867 107 ILE B C   
2666 O O   . ILE B 107 ? 0.66484642 0.72054416 0.91312146 0.02945006  -0.00157374 -0.02067757 107 ILE B O   
2667 C CB  . ILE B 107 ? 0.59057117 0.64819020 0.83319807 0.00523063  0.00482013  -0.01368111 107 ILE B CB  
2668 C CG1 . ILE B 107 ? 0.68340081 0.72804016 0.91723204 0.00042116  0.00268966  -0.00821195 107 ILE B CG1 
2669 C CG2 . ILE B 107 ? 0.57073754 0.64579499 0.82639885 0.01037265  0.00103019  -0.01844725 107 ILE B CG2 
2670 C CD1 . ILE B 107 ? 0.85909986 0.90911227 1.09230387 -0.00895669 0.00438491  -0.00850265 107 ILE B CD1 
2671 N N   . GLU B 108 ? 0.68261719 0.74599928 0.92887318 0.01821930  0.01034728  -0.02308700 108 GLU B N   
2672 C CA  . GLU B 108 ? 0.79898733 0.87364954 1.05271959 0.02693346  0.01165621  -0.03036590 108 GLU B CA  
2673 C C   . GLU B 108 ? 0.69708496 0.75311649 0.94266939 0.03697171  0.00651551  -0.02968036 108 GLU B C   
2674 O O   . GLU B 108 ? 0.59954280 0.65815061 0.84969968 0.04818634  0.00171495  -0.03369376 108 GLU B O   
2675 C CB  . GLU B 108 ? 0.86799169 0.95203555 1.12108755 0.02133317  0.02077601  -0.03472029 108 GLU B CB  
2676 C CG  . GLU B 108 ? 1.10069871 1.20547831 1.36224282 0.01109157  0.02674475  -0.03740977 108 GLU B CG  
2677 C CD  . GLU B 108 ? 1.09336460 1.20790756 1.35231352 0.00390792  0.03737887  -0.04231160 108 GLU B CD  
2678 O OE1 . GLU B 108 ? 0.93406767 1.03986454 1.18471909 0.00835503  0.04005320  -0.04428432 108 GLU B OE1 
2679 O OE2 . GLU B 108 ? 0.90522581 1.03590941 1.16925335 -0.00704753 0.04347949  -0.04469320 108 GLU B OE2 
2680 N N   . LEU B 109 ? 0.63598830 0.67278963 0.86880088 0.03280937  0.00685368  -0.02503246 109 LEU B N   
2681 C CA  . LEU B 109 ? 0.61791366 0.63459092 0.84056956 0.03855937  0.00263165  -0.02397567 109 LEU B CA  
2682 C C   . LEU B 109 ? 0.64242893 0.65053111 0.86337662 0.04374626  -0.00437593 -0.02121890 109 LEU B C   
2683 O O   . LEU B 109 ? 0.72408175 0.72003788 0.93886149 0.05283437  -0.00904883 -0.02310944 109 LEU B O   
2684 C CB  . LEU B 109 ? 0.67254400 0.67471808 0.88497674 0.03028978  0.00358878  -0.01923332 109 LEU B CB  
2685 C CG  . LEU B 109 ? 0.74364942 0.74780989 0.95210433 0.02540988  0.00862813  -0.02116717 109 LEU B CG  
2686 C CD1 . LEU B 109 ? 0.73601699 0.72614217 0.93546313 0.01945952  0.00667315  -0.01729937 109 LEU B CD1 
2687 C CD2 . LEU B 109 ? 0.83262628 0.83810467 1.03936613 0.03235094  0.01115970  -0.02801247 109 LEU B CD2 
2688 N N   . THR B 110 ? 0.56786543 0.57899475 0.79104483 0.03798037  -0.00538640 -0.01669325 110 THR B N   
2689 C CA  . THR B 110 ? 0.61306906 0.61341029 0.83077061 0.04073199  -0.01136508 -0.01317251 110 THR B CA  
2690 C C   . THR B 110 ? 0.61788994 0.62557477 0.84115857 0.05209088  -0.01734660 -0.01764309 110 THR B C   
2691 O O   . THR B 110 ? 0.69474429 0.68513721 0.90738463 0.05980730  -0.02383275 -0.01688903 110 THR B O   
2692 C CB  . THR B 110 ? 0.61478692 0.61775893 0.83311534 0.03197241  -0.01010712 -0.00836988 110 THR B CB  
2693 O OG1 . THR B 110 ? 0.57997221 0.57565260 0.79333109 0.02469725  -0.00617170 -0.00559252 110 THR B OG1 
2694 C CG2 . THR B 110 ? 0.64162940 0.63327652 0.85211366 0.03329665  -0.01509807 -0.00469020 110 THR B CG2 
2695 N N   . LEU B 111 ? 0.61480433 0.64791238 0.85399055 0.05307388  -0.01537776 -0.02293289 111 LEU B N   
2696 C CA  . LEU B 111 ? 0.57165879 0.61892325 0.82101762 0.06377754  -0.02172272 -0.02857879 111 LEU B CA  
2697 C C   . LEU B 111 ? 0.61983418 0.66407639 0.86857963 0.07735414  -0.02410518 -0.03494715 111 LEU B C   
2698 O O   . LEU B 111 ? 0.68442732 0.72351480 0.93112540 0.09040831  -0.03321079 -0.03767054 111 LEU B O   
2699 C CB  . LEU B 111 ? 0.67810154 0.75611365 0.94597781 0.05775179  -0.01783199 -0.03293175 111 LEU B CB  
2700 C CG  . LEU B 111 ? 0.76922709 0.84710246 1.03552377 0.04694740  -0.01829891 -0.02749230 111 LEU B CG  
2701 C CD1 . LEU B 111 ? 0.74162012 0.84658915 1.02329147 0.03847240  -0.01391106 -0.03187700 111 LEU B CD1 
2702 C CD2 . LEU B 111 ? 0.77453190 0.84137905 1.03416359 0.05325764  -0.02843242 -0.02486865 111 LEU B CD2 
2703 N N   . THR B 112 ? 0.59295714 0.63671029 0.84038317 0.07536430  -0.01695489 -0.03738004 112 THR B N   
2704 C CA  . THR B 112 ? 0.65287584 0.68816245 0.89556658 0.08858130  -0.01928341 -0.04335099 112 THR B CA  
2705 C C   . THR B 112 ? 0.70368302 0.70267302 0.92413378 0.09366062  -0.02716482 -0.03819371 112 THR B C   
2706 O O   . THR B 112 ? 0.69602287 0.68457419 0.91072154 0.10849600  -0.03521137 -0.04214289 112 THR B O   
2707 C CB  . THR B 112 ? 0.68679452 0.72483784 0.92846596 0.08414543  -0.01003797 -0.04653055 112 THR B CB  
2708 O OG1 . THR B 112 ? 0.72193658 0.79018223 0.98005879 0.07728533  -0.00185197 -0.05072168 112 THR B OG1 
2709 C CG2 . THR B 112 ? 0.72668010 0.75613791 0.96286863 0.09861494  -0.01198040 -0.05401814 112 THR B CG2 
2710 N N   . CYS B 113 ? 0.66862863 0.64804274 0.87577593 0.08136422  -0.02515952 -0.02979144 113 CYS B N   
2711 C CA  . CYS B 113 ? 0.72409022 0.66905749 0.90873230 0.08232264  -0.03075313 -0.02483316 113 CYS B CA  
2712 C C   . CYS B 113 ? 0.75358629 0.68968004 0.93184388 0.08983839  -0.04013148 -0.02279992 113 CYS B C   
2713 O O   . CYS B 113 ? 0.74675405 0.65718323 0.90747517 0.09964573  -0.04792876 -0.02303904 113 CYS B O   
2714 C CB  . CYS B 113 ? 0.74757689 0.68077523 0.92374623 0.06637171  -0.02565127 -0.01759751 113 CYS B CB  
2715 S SG  . CYS B 113 ? 0.73874259 0.66946405 0.91299909 0.06005033  -0.01892070 -0.01992160 113 CYS B SG  
2716 N N   . LYS B 114 ? 0.62967688 0.58473325 0.81980246 0.08533847  -0.04007068 -0.02093723 114 LYS B N   
2717 C CA  . LYS B 114 ? 0.62497187 0.57413965 0.80958027 0.09240188  -0.04960643 -0.01962783 114 LYS B CA  
2718 C C   . LYS B 114 ? 0.68881124 0.63870072 0.87495935 0.11184719  -0.05932797 -0.02711835 114 LYS B C   
2719 O O   . LYS B 114 ? 0.75076175 0.67380607 0.91709715 0.12082016  -0.06933554 -0.02516543 114 LYS B O   
2720 C CB  . LYS B 114 ? 0.65224051 0.62626940 0.85240316 0.08542643  -0.04806570 -0.01876852 114 LYS B CB  
2721 C CG  . LYS B 114 ? 0.72432637 0.69476485 0.91943538 0.09184504  -0.05856846 -0.01785283 114 LYS B CG  
2722 C CD  . LYS B 114 ? 0.78202146 0.76824957 0.98563433 0.08040870  -0.05555366 -0.01500560 114 LYS B CD  
2723 C CE  . LYS B 114 ? 0.87372941 0.85162663 1.06757462 0.08470294  -0.06588024 -0.01312932 114 LYS B CE  
2724 N NZ  . LYS B 114 ? 0.96424210 0.96266186 1.17307055 0.09879719  -0.07599974 -0.02131259 114 LYS B NZ  
2725 N N   . ARG B 115 ? 0.76750648 0.74640107 0.97521317 0.11885095  -0.05646625 -0.03610545 115 ARG B N   
2726 C CA  . ARG B 115 ? 0.85302901 0.83857411 1.06643128 0.13934729  -0.06568697 -0.04526495 115 ARG B CA  
2727 C C   . ARG B 115 ? 0.84719151 0.79596043 1.03625560 0.14994696  -0.07037780 -0.04565630 115 ARG B C   
2728 O O   . ARG B 115 ? 0.73934251 0.67110145 0.91677403 0.16723353  -0.08280388 -0.04867784 115 ARG B O   
2729 C CB  . ARG B 115 ? 1.06940663 1.09764159 1.31261933 0.14310968  -0.05930725 -0.05605008 115 ARG B CB  
2730 C CG  . ARG B 115 ? 1.32541835 1.39131927 1.59342599 0.13964386  -0.05996019 -0.05956488 115 ARG B CG  
2731 C CD  . ARG B 115 ? 1.49635530 1.60368800 1.79211736 0.14210097  -0.05211847 -0.07118067 115 ARG B CD  
2732 N NE  . ARG B 115 ? 1.67482388 1.79663932 1.98189545 0.16421100  -0.05934613 -0.08338670 115 ARG B NE  
2733 C CZ  . ARG B 115 ? 1.57381952 1.71132612 1.89098740 0.17158465  -0.05223689 -0.09312189 115 ARG B CZ  
2734 N NH1 . ARG B 115 ? 1.36871719 1.49783170 1.67798698 0.15983400  -0.03944081 -0.09036614 115 ARG B NH1 
2735 N NH2 . ARG B 115 ? 1.43539917 1.59562397 1.76913893 0.19200906  -0.05881064 -0.10607690 115 ARG B NH2 
2736 N N   . ALA B 116 ? 0.74046421 0.67478150 0.91990948 0.13979910  -0.06151049 -0.04279877 116 ALA B N   
2737 C CA  . ALA B 116 ? 0.82910216 0.72638834 0.98361254 0.14708780  -0.06526924 -0.04320603 116 ALA B CA  
2738 C C   . ALA B 116 ? 0.84919816 0.70354140 0.97237718 0.14529300  -0.07376762 -0.03460253 116 ALA B C   
2739 O O   . ALA B 116 ? 0.84249949 0.66702944 0.94462186 0.16018914  -0.08468741 -0.03640540 116 ALA B O   
2740 C CB  . ALA B 116 ? 0.81761730 0.71125394 0.96964455 0.13382328  -0.05414549 -0.04186720 116 ALA B CB  
2741 N N   . PHE B 117 ? 0.76327848 0.61398685 0.88216537 0.12702310  -0.06849238 -0.02559377 117 PHE B N   
2742 C CA  . PHE B 117 ? 0.79580086 0.60716087 0.88413417 0.12005250  -0.07265711 -0.01697596 117 PHE B CA  
2743 C C   . PHE B 117 ? 0.79497623 0.59189802 0.87034905 0.13436611  -0.08636764 -0.01671550 117 PHE B C   
2744 O O   . PHE B 117 ? 0.83920002 0.59313381 0.88112760 0.13634485  -0.09364885 -0.01209253 117 PHE B O   
2745 C CB  . PHE B 117 ? 0.74193841 0.56179726 0.83434933 0.09893329  -0.06311750 -0.00940430 117 PHE B CB  
2746 C CG  . PHE B 117 ? 0.75157839 0.57927728 0.85139585 0.08414157  -0.05169975 -0.00854779 117 PHE B CG  
2747 C CD1 . PHE B 117 ? 0.80722326 0.63093215 0.90673780 0.08761099  -0.04972372 -0.01349735 117 PHE B CD1 
2748 C CD2 . PHE B 117 ? 0.65398151 0.49205279 0.75978786 0.06748863  -0.04372641 -0.00327664 117 PHE B CD2 
2749 C CE1 . PHE B 117 ? 0.77553636 0.60618562 0.88081092 0.07415958  -0.04079842 -0.01282051 117 PHE B CE1 
2750 C CE2 . PHE B 117 ? 0.77613521 0.62266994 0.88944292 0.05552983  -0.03516043 -0.00314857 117 PHE B CE2 
2751 C CZ  . PHE B 117 ? 0.75309193 0.59571165 0.86583281 0.05864354  -0.03416834 -0.00771284 117 PHE B CZ  
2752 N N   . TYR B 118 ? 0.72229624 0.55379438 0.82230484 0.14340214  -0.09040904 -0.02163832 118 TYR B N   
2753 C CA  . TYR B 118 ? 0.77738655 0.59884322 0.86719453 0.15742087  -0.10497162 -0.02205770 118 TYR B CA  
2754 C C   . TYR B 118 ? 0.81088102 0.64268106 0.91072839 0.18265496  -0.11602542 -0.03318148 118 TYR B C   
2755 O O   . TYR B 118 ? 0.84347427 0.68477589 0.94849193 0.19686131  -0.12837283 -0.03705756 118 TYR B O   
2756 C CB  . TYR B 118 ? 0.76969832 0.61930168 0.87677121 0.14954878  -0.10393365 -0.01991748 118 TYR B CB  
2757 C CG  . TYR B 118 ? 0.81918955 0.65340745 0.91126609 0.12866434  -0.09586678 -0.00953772 118 TYR B CG  
2758 C CD1 . TYR B 118 ? 0.90714574 0.70237392 0.96527338 0.12677749  -0.10238878 -0.00233557 118 TYR B CD1 
2759 C CD2 . TYR B 118 ? 0.82469463 0.68286127 0.93521392 0.11161190  -0.08201411 -0.00751717 118 TYR B CD2 
2760 C CE1 . TYR B 118 ? 0.89696670 0.68148261 0.94266021 0.10811052  -0.09396586 0.00578154  118 TYR B CE1 
2761 C CE2 . TYR B 118 ? 0.79580331 0.64363128 0.89514422 0.09485766  -0.07506749 0.00031063  118 TYR B CE2 
2762 C CZ  . TYR B 118 ? 0.90090501 0.71327472 0.96874154 0.09276306  -0.08024600 0.00664503  118 TYR B CZ  
2763 O OH  . TYR B 118 ? 0.77162415 0.57420260 0.82754308 0.07639895  -0.07229839 0.01336636  118 TYR B OH  
2764 N N   . SER B 119 ? 0.86498910 0.69294506 0.96562374 0.18932897  -0.11264206 -0.03887708 119 SER B N   
2765 C CA  . SER B 119 ? 0.90687561 0.74162996 1.01458538 0.21499304  -0.12269416 -0.05050646 119 SER B CA  
2766 C C   . SER B 119 ? 0.91382504 0.71045834 0.99199736 0.23374432  -0.14194614 -0.04972183 119 SER B C   
2767 O O   . SER B 119 ? 0.93879402 0.68773353 0.97950971 0.22633153  -0.14579371 -0.03976656 119 SER B O   
2768 C CB  . SER B 119 ? 0.89979792 0.72388905 1.00273943 0.21751305  -0.11589240 -0.05514868 119 SER B CB  
2769 O OG  . SER B 119 ? 0.93075502 0.79678172 1.06464219 0.20564932  -0.10050076 -0.05881568 119 SER B OG  
2770 N N   . LYS B 120 ? 1.01424527 0.83220744 1.10875773 0.25842389  -0.15432513 -0.06091534 120 LYS B N   
2771 C CA  . LYS B 120 ? 1.02626514 0.80868769 1.09262908 0.27960575  -0.17561629 -0.06109567 120 LYS B CA  
2772 C C   . LYS B 120 ? 1.12754667 0.85518676 1.15567207 0.29285845  -0.18269089 -0.06152776 120 LYS B C   
2773 O O   . LYS B 120 ? 1.07562661 0.74743485 1.05949545 0.29404843  -0.19350854 -0.05305737 120 LYS B O   
2774 C CB  . LYS B 120 ? 1.07473111 0.90189081 1.17407095 0.30295292  -0.18789430 -0.07437870 120 LYS B CB  
2775 N N   . ASP B 121 ? 1.13459218 0.87497759 1.17626429 0.30161157  -0.17657061 -0.07102767 121 ASP B N   
2776 C CA  . ASP B 121 ? 1.19906330 0.88595790 1.20347714 0.31658202  -0.18449780 -0.07311153 121 ASP B CA  
2777 C C   . ASP B 121 ? 1.15991855 0.84343684 1.16448557 0.30135101  -0.16749828 -0.07294969 121 ASP B C   
2778 O O   . ASP B 121 ? 1.20081973 0.93112034 1.24003625 0.28537193  -0.15135717 -0.07412930 121 ASP B O   
2779 C CB  . ASP B 121 ? 1.19182026 0.88785273 1.20474124 0.35317385  -0.20107529 -0.08814833 121 ASP B CB  
2780 C CG  . ASP B 121 ? 1.08748078 0.85630298 1.15562105 0.36233515  -0.19298576 -0.10321707 121 ASP B CG  
2781 O OD1 . ASP B 121 ? 0.94505990 0.75429285 1.04236269 0.33960980  -0.17479312 -0.10114269 121 ASP B OD1 
2782 O OD2 . ASP B 121 ? 1.35109544 1.13516808 1.43168890 0.39234993  -0.20506454 -0.11737975 121 ASP B OD2 
2783 N N   . ASP B 122 ? 1.25000215 0.87737250 1.21455562 0.30590031  -0.17191236 -0.07150844 122 ASP B N   
2784 C CA  . ASP B 122 ? 1.36580014 0.98544830 1.32673359 0.29232508  -0.15773132 -0.07209008 122 ASP B CA  
2785 C C   . ASP B 122 ? 1.22550678 0.90009463 1.22839653 0.30441764  -0.14959633 -0.08656606 122 ASP B C   
2786 O O   . ASP B 122 ? 1.15752292 0.85293919 1.17556357 0.28644741  -0.13337651 -0.08616345 122 ASP B O   
2787 C CB  . ASP B 122 ? 1.50772226 1.05595946 1.41699004 0.29808816  -0.16626722 -0.06999014 122 ASP B CB  
2788 C CG  . ASP B 122 ? 1.59181595 1.08549035 1.45765030 0.27965122  -0.17031644 -0.05496273 122 ASP B CG  
2789 O OD1 . ASP B 122 ? 1.71623206 1.22928357 1.59330297 0.26416031  -0.16652793 -0.04674105 122 ASP B OD1 
2790 O OD2 . ASP B 122 ? 1.64554167 1.07693720 1.46530998 0.28007916  -0.17660771 -0.05192442 122 ASP B OD2 
2791 N N   . ASP B 123 ? 1.12247276 0.82011867 1.14291406 0.33366418  -0.16053177 -0.09934141 123 ASP B N   
2792 C CA  . ASP B 123 ? 1.14588869 0.90089506 1.20836341 0.34364864  -0.15113863 -0.11394323 123 ASP B CA  
2793 C C   . ASP B 123 ? 1.13486981 0.94392979 1.23473418 0.31799850  -0.13335164 -0.11030280 123 ASP B C   
2794 O O   . ASP B 123 ? 1.09064388 0.92011583 1.20419908 0.30660048  -0.11796589 -0.11329896 123 ASP B O   
2795 C CB  . ASP B 123 ? 1.35360026 1.13406706 1.43515325 0.37681630  -0.16617990 -0.12792605 123 ASP B CB  
2796 C CG  . ASP B 123 ? 1.39161825 1.22720695 1.51272738 0.39233780  -0.15802884 -0.14606951 123 ASP B CG  
2797 O OD1 . ASP B 123 ? 1.38226795 1.26249599 1.53351498 0.37189895  -0.13910376 -0.14646816 123 ASP B OD1 
2798 O OD2 . ASP B 123 ? 1.19312215 1.02707922 1.31422114 0.42510122  -0.17096773 -0.16000170 123 ASP B OD2 
2799 N N   . GLN B 124 ? 1.16315246 0.99312645 1.27717197 0.30984971  -0.13640901 -0.10418994 124 GLN B N   
2800 C CA  . GLN B 124 ? 1.04258740 0.92143071 1.19015646 0.28748935  -0.12205672 -0.10094368 124 GLN B CA  
2801 C C   . GLN B 124 ? 0.98625708 0.84545320 1.11907816 0.25842419  -0.10834009 -0.08864293 124 GLN B C   
2802 O O   . GLN B 124 ? 0.90570927 0.79815859 1.06105566 0.24290374  -0.09344487 -0.08929808 124 GLN B O   
2803 C CB  . GLN B 124 ? 0.98600745 0.88056010 1.14383721 0.28656045  -0.13113759 -0.09668399 124 GLN B CB  
2804 C CG  . GLN B 124 ? 1.01065111 0.95992917 1.20610428 0.26774153  -0.11776687 -0.09660791 124 GLN B CG  
2805 C CD  . GLN B 124 ? 1.08112884 1.04409742 1.28487015 0.26270995  -0.12528792 -0.09150528 124 GLN B CD  
2806 O OE1 . GLN B 124 ? 1.02948940 0.97016639 1.21682048 0.27725363  -0.14221215 -0.09043721 124 GLN B OE1 
2807 N NE2 . GLN B 124 ? 1.07320440 1.07045972 1.29992950 0.24162965  -0.11305661 -0.08819485 124 GLN B NE2 
2808 N N   . PHE B 125 ? 0.98521137 0.78911787 1.07868743 0.25173980  -0.11395454 -0.07818432 125 PHE B N   
2809 C CA  . PHE B 125 ? 0.95402694 0.73772568 1.03240216 0.22500890  -0.10302475 -0.06704929 125 PHE B CA  
2810 C C   . PHE B 125 ? 1.01063871 0.79384673 1.08903790 0.22086953  -0.09254111 -0.07203385 125 PHE B C   
2811 O O   . PHE B 125 ? 0.91457212 0.71688664 1.00560963 0.20086265  -0.07939951 -0.06847888 125 PHE B O   
2812 C CB  . PHE B 125 ? 0.87315887 0.59751457 0.90814024 0.21948037  -0.11158413 -0.05653556 125 PHE B CB  
2813 C CG  . PHE B 125 ? 0.95000583 0.65452009 0.96998411 0.19238111  -0.10084938 -0.04660750 125 PHE B CG  
2814 C CD1 . PHE B 125 ? 0.94847298 0.67871338 0.98567772 0.17086123  -0.09092036 -0.03922252 125 PHE B CD1 
2815 C CD2 . PHE B 125 ? 1.00314748 0.66492748 0.99290705 0.18866722  -0.10085737 -0.04573258 125 PHE B CD2 
2816 C CE1 . PHE B 125 ? 0.92284256 0.63854098 0.94897830 0.14763761  -0.08177033 -0.03166551 125 PHE B CE1 
2817 C CE2 . PHE B 125 ? 1.06940508 0.71704316 1.04820061 0.16300085  -0.09136696 -0.03779417 125 PHE B CE2 
2818 C CZ  . PHE B 125 ? 0.93480337 0.61182052 0.93363541 0.14317667  -0.08181184 -0.03119725 125 PHE B CZ  
2819 N N   . ASN B 126 ? 0.98426360 0.74375916 1.04660988 0.24078563  -0.09925791 -0.08063149 126 ASN B N   
2820 C CA  . ASN B 126 ? 0.98571968 0.73810941 1.04237795 0.23747432  -0.09049494 -0.08555076 126 ASN B CA  
2821 C C   . ASN B 126 ? 0.99006689 0.79982483 1.08549988 0.23909770  -0.07845090 -0.09538428 126 ASN B C   
2822 O O   . ASN B 126 ? 0.98739123 0.80438644 1.08563209 0.22506718  -0.06655285 -0.09535033 126 ASN B O   
2823 C CB  . ASN B 126 ? 1.06534088 0.76808214 1.08755934 0.25628024  -0.10111079 -0.09100579 126 ASN B CB  
2824 C CG  . ASN B 126 ? 1.10363030 0.74465609 1.08213341 0.24509272  -0.10856591 -0.07943067 126 ASN B CG  
2825 O OD1 . ASN B 126 ? 1.10873461 0.73393595 1.07518089 0.22092602  -0.10063198 -0.07137839 126 ASN B OD1 
2826 N ND2 . ASN B 126 ? 1.25564790 0.86070347 1.20887685 0.26236427  -0.12413698 -0.07900096 126 ASN B ND2 
2827 N N   . GLN B 127 ? 0.93652439 0.78755295 1.06126690 0.25391123  -0.08122428 -0.10344673 127 GLN B N   
2828 C CA  . GLN B 127 ? 0.91782737 0.82559305 1.07967854 0.25154537  -0.06844901 -0.11218299 127 GLN B CA  
2829 C C   . GLN B 127 ? 0.94683510 0.87364119 1.12016857 0.22271557  -0.05596459 -0.10204531 127 GLN B C   
2830 O O   . GLN B 127 ? 0.93274862 0.87808126 1.11524022 0.21199258  -0.04293354 -0.10461322 127 GLN B O   
2831 C CB  . GLN B 127 ? 0.98303443 0.93171203 1.17441916 0.27017450  -0.07494930 -0.12217114 127 GLN B CB  
2832 C CG  . GLN B 127 ? 0.99478555 1.00417495 1.22485423 0.26736113  -0.06097437 -0.13295035 127 GLN B CG  
2833 C CD  . GLN B 127 ? 1.22259188 1.26803648 1.47817028 0.29362056  -0.06703239 -0.14952382 127 GLN B CD  
2834 O OE1 . GLN B 127 ? 1.14908218 1.18691969 1.39895201 0.31517398  -0.06982338 -0.16126029 127 GLN B OE1 
2835 N NE2 . GLN B 127 ? 1.21942973 1.30633605 1.50445962 0.29224613  -0.06923663 -0.15160345 127 GLN B NE2 
2836 N N   . LEU B 128 ? 0.92552942 0.84690177 1.09691441 0.21103422  -0.06026002 -0.09097748 128 LEU B N   
2837 C CA  . LEU B 128 ? 0.87984240 0.82086688 1.06342041 0.18669610  -0.04977702 -0.08251430 128 LEU B CA  
2838 C C   . LEU B 128 ? 0.81444681 0.72476208 0.97588009 0.16947290  -0.04416581 -0.07434886 128 LEU B C   
2839 O O   . LEU B 128 ? 0.72695744 0.65478873 0.89811498 0.15287259  -0.03351381 -0.07146101 128 LEU B O   
2840 C CB  . LEU B 128 ? 0.86526138 0.81180555 1.05423427 0.18135375  -0.05608493 -0.07485043 128 LEU B CB  
2841 C CG  . LEU B 128 ? 0.96431726 0.95086479 1.18126512 0.19429624  -0.06055637 -0.08338121 128 LEU B CG  
2842 C CD1 . LEU B 128 ? 0.94177157 0.92501104 1.15728867 0.19083740  -0.06947568 -0.07577433 128 LEU B CD1 
2843 C CD2 . LEU B 128 ? 0.94107997 0.97646767 1.18892550 0.18544301  -0.04714470 -0.08981937 128 LEU B CD2 
2844 N N   . LYS B 129 ? 0.76556188 0.63016200 0.89670682 0.17373945  -0.05174679 -0.07155096 129 LYS B N   
2845 C CA  . LYS B 129 ? 0.84351254 0.68050289 0.95454776 0.15790436  -0.04704965 -0.06592222 129 LYS B CA  
2846 C C   . LYS B 129 ? 0.83067179 0.68284357 0.94880009 0.15857652  -0.03782352 -0.07418577 129 LYS B C   
2847 O O   . LYS B 129 ? 0.74111295 0.60106802 0.86216676 0.14160688  -0.02930044 -0.07059471 129 LYS B O   
2848 C CB  . LYS B 129 ? 0.89182985 0.67571187 0.96732968 0.16192466  -0.05690672 -0.06260481 129 LYS B CB  
2849 C CG  . LYS B 129 ? 0.88477099 0.63916707 0.93887925 0.14367057  -0.05314710 -0.05705290 129 LYS B CG  
2850 C CD  . LYS B 129 ? 1.10418785 0.80435014 1.12108660 0.14380778  -0.06239634 -0.05278639 129 LYS B CD  
2851 C CE  . LYS B 129 ? 1.17203748 0.84745669 1.17068267 0.12225952  -0.05822340 -0.04753564 129 LYS B CE  
2852 N NZ  . LYS B 129 ? 1.19886565 0.81934822 1.15866864 0.12507322  -0.06619916 -0.04764596 129 LYS B NZ  
2853 N N   . GLU B 130 ? 0.88824463 0.74510878 1.00868475 0.17916866  -0.03984430 -0.08587860 130 GLU B N   
2854 C CA  . GLU B 130 ? 0.93400449 0.80410075 1.05868125 0.18128796  -0.03048086 -0.09500171 130 GLU B CA  
2855 C C   . GLU B 130 ? 0.94534290 0.85828030 1.09540236 0.16682163  -0.01788958 -0.09439814 130 GLU B C   
2856 O O   . GLU B 130 ? 0.78419769 0.69849908 0.92999399 0.15591311  -0.00925164 -0.09483470 130 GLU B O   
2857 C CB  . GLU B 130 ? 0.94339466 0.82429135 1.07467318 0.20718563  -0.03309241 -0.10943966 130 GLU B CB  
2858 C CG  . GLU B 130 ? 0.91495770 0.81687391 1.05378556 0.20896879  -0.02095217 -0.12007914 130 GLU B CG  
2859 C CD  . GLU B 130 ? 1.07279122 0.93595213 1.18161893 0.20473695  -0.01975986 -0.12039024 130 GLU B CD  
2860 O OE1 . GLU B 130 ? 1.01151252 0.83089018 1.09386492 0.19964670  -0.02849843 -0.11251690 130 GLU B OE1 
2861 O OE2 . GLU B 130 ? 1.04931951 0.92500985 1.15959752 0.20580979  -0.00992576 -0.12898701 130 GLU B OE2 
2862 N N   . GLU B 131 ? 0.84522754 0.79152036 1.01971006 0.16768987  -0.01758244 -0.09422623 131 GLU B N   
2863 C CA  . GLU B 131 ? 0.78581166 0.77022564 0.98226535 0.15375279  -0.00635144 -0.09363417 131 GLU B CA  
2864 C C   . GLU B 131 ? 0.71619898 0.68638277 0.90215099 0.13179217  -0.00311486 -0.08180002 131 GLU B C   
2865 O O   . GLU B 131 ? 0.76343900 0.74511731 0.95140904 0.12019154  0.00631819  -0.08181809 131 GLU B O   
2866 C CB  . GLU B 131 ? 0.78859544 0.80567348 1.01003528 0.15853015  -0.00917216 -0.09531991 131 GLU B CB  
2867 C CG  . GLU B 131 ? 0.98556054 1.03974342 1.22800040 0.14261504  0.00179351  -0.09434456 131 GLU B CG  
2868 C CD  . GLU B 131 ? 1.03649330 1.11617756 1.29961991 0.14319758  -0.00285735 -0.09349657 131 GLU B CD  
2869 O OE1 . GLU B 131 ? 1.08260298 1.17416275 1.35665369 0.16139221  -0.01039351 -0.10166018 131 GLU B OE1 
2870 O OE2 . GLU B 131 ? 0.82930630 0.91558623 1.09651804 0.12655129  -0.00004415 -0.08518554 131 GLU B OE2 
2871 N N   . ILE B 132 ? 0.78227556 0.72778606 0.95648444 0.12630300  -0.01106982 -0.07209365 132 ILE B N   
2872 C CA  . ILE B 132 ? 0.74622738 0.68158042 0.91343343 0.10691551  -0.00880716 -0.06189944 132 ILE B CA  
2873 C C   . ILE B 132 ? 0.72597712 0.64094275 0.87577629 0.10042085  -0.00585124 -0.06258371 132 ILE B C   
2874 O O   . ILE B 132 ? 0.69110745 0.61479503 0.84295827 0.08764099  0.00013608  -0.05997117 132 ILE B O   
2875 C CB  . ILE B 132 ? 0.73298579 0.64703155 0.89081192 0.10338700  -0.01708972 -0.05305625 132 ILE B CB  
2876 C CG1 . ILE B 132 ? 0.70934260 0.64682388 0.88494045 0.10448747  -0.01878810 -0.05078773 132 ILE B CG1 
2877 C CG2 . ILE B 132 ? 0.72119421 0.61791408 0.86732382 0.08604176  -0.01574632 -0.04493625 132 ILE B CG2 
2878 C CD1 . ILE B 132 ? 0.78038150 0.69542617 0.94396770 0.10572430  -0.02772998 -0.04425070 132 ILE B CD1 
2879 N N   . LEU B 133 ? 0.84443128 0.73057401 0.97527850 0.10970800  -0.01085405 -0.06658129 133 LEU B N   
2880 C CA  . LEU B 133 ? 0.75908613 0.62289739 0.87120283 0.10309137  -0.00941198 -0.06766491 133 LEU B CA  
2881 C C   . LEU B 133 ? 0.76613277 0.64915240 0.88344795 0.10454427  -0.00029651 -0.07547099 133 LEU B C   
2882 O O   . LEU B 133 ? 0.85180598 0.72499895 0.95771694 0.09492470  0.00226928  -0.07494873 133 LEU B O   
2883 C CB  . LEU B 133 ? 0.77088153 0.59622514 0.85904944 0.11327259  -0.01748158 -0.07059821 133 LEU B CB  
2884 C CG  . LEU B 133 ? 0.84342241 0.64204466 0.91888857 0.10993540  -0.02609726 -0.06266242 133 LEU B CG  
2885 C CD1 . LEU B 133 ? 0.87274253 0.62729716 0.91867769 0.11846019  -0.03378637 -0.06579008 133 LEU B CD1 
2886 C CD2 . LEU B 133 ? 0.89349967 0.69190758 0.96964395 0.08832311  -0.02414840 -0.05324148 133 LEU B CD2 
2887 N N   . THR B 134 ? 0.76302528 0.67518884 0.89785534 0.11507794  0.00485387  -0.08270329 134 THR B N   
2888 C CA  . THR B 134 ? 0.83624929 0.76934159 0.97612327 0.11592013  0.01548501  -0.09097336 134 THR B CA  
2889 C C   . THR B 134 ? 0.74305391 0.70035577 0.89457780 0.09933925  0.02330191  -0.08553687 134 THR B C   
2890 O O   . THR B 134 ? 0.85359311 0.81002837 0.99601716 0.09059162  0.02963165  -0.08624479 134 THR B O   
2891 C CB  . THR B 134 ? 0.90199095 0.85724157 1.05649996 0.13521159  0.01765813  -0.10283209 134 THR B CB  
2892 O OG1 . THR B 134 ? 1.02761889 0.95527792 1.16495895 0.15148935  0.01136700  -0.10963462 134 THR B OG1 
2893 C CG2 . THR B 134 ? 0.91917479 0.90745509 1.08608854 0.13410962  0.03116553  -0.11168812 134 THR B CG2 
2894 N N   . SER B 135 ? 0.68588161 0.66175091 0.85468531 0.09510385  0.02214198  -0.08005580 135 SER B N   
2895 C CA  . SER B 135 ? 0.71693605 0.71553224 0.89630866 0.08149429  0.02944734  -0.07627711 135 SER B CA  
2896 C C   . SER B 135 ? 0.69012731 0.67428547 0.86188471 0.06686670  0.02548316  -0.06496321 135 SER B C   
2897 O O   . SER B 135 ? 0.68041879 0.66940719 0.84903854 0.05520376  0.03034284  -0.06184887 135 SER B O   
2898 C CB  . SER B 135 ? 0.77059889 0.80021471 0.97353119 0.08536451  0.03118011  -0.07881467 135 SER B CB  
2899 O OG  . SER B 135 ? 0.93115306 0.95430624 1.13908410 0.08799075  0.02152781  -0.07258544 135 SER B OG  
2900 N N   . PHE B 136 ? 0.66426283 0.62913090 0.83110392 0.06733591  0.01656253  -0.05913509 136 PHE B N   
2901 C CA  . PHE B 136 ? 0.66518962 0.62367928 0.83024168 0.05450076  0.01349331  -0.04971783 136 PHE B CA  
2902 C C   . PHE B 136 ? 0.72291762 0.66685188 0.87337697 0.04529640  0.01342495  -0.04796105 136 PHE B C   
2903 O O   . PHE B 136 ? 0.74551702 0.69332391 0.89726311 0.03531017  0.01332652  -0.04249628 136 PHE B O   
2904 C CB  . PHE B 136 ? 0.73604083 0.68019861 0.89995557 0.05602886  0.00554894  -0.04454321 136 PHE B CB  
2905 C CG  . PHE B 136 ? 0.64613092 0.60633802 0.82482314 0.05912821  0.00426634  -0.04232808 136 PHE B CG  
2906 C CD1 . PHE B 136 ? 0.72822422 0.71133423 0.92064404 0.06700529  0.00764254  -0.04831249 136 PHE B CD1 
2907 C CD2 . PHE B 136 ? 0.74174023 0.69474506 0.92041498 0.05393650  -0.00036697 -0.03505276 136 PHE B CD2 
2908 C CE1 . PHE B 136 ? 0.68351257 0.68158221 0.88941324 0.06946687  0.00511053  -0.04682335 136 PHE B CE1 
2909 C CE2 . PHE B 136 ? 0.72425449 0.68941599 0.91377741 0.05689861  -0.00237737 -0.03320650 136 PHE B CE2 
2910 C CZ  . PHE B 136 ? 0.72516406 0.71246302 0.92824054 0.06478714  -0.00035703 -0.03905341 136 PHE B CZ  
2911 N N   . PRO B 137 ? 0.70369357 0.62894195 0.83886129 0.04844900  0.01204672  -0.05250255 137 PRO B N   
2912 C CA  . PRO B 137 ? 0.68942606 0.60276043 0.81098080 0.03939739  0.01096227  -0.05146965 137 PRO B CA  
2913 C C   . PRO B 137 ? 0.74020696 0.66725457 0.86162716 0.03275552  0.01682322  -0.05085656 137 PRO B C   
2914 O O   . PRO B 137 ? 0.62900782 0.55330312 0.74690837 0.02384695  0.01359061  -0.04593556 137 PRO B O   
2915 C CB  . PRO B 137 ? 0.73501265 0.62910378 0.84019560 0.04645444  0.01039562  -0.05888283 137 PRO B CB  
2916 C CG  . PRO B 137 ? 0.75008088 0.63647026 0.85797644 0.05747442  0.00687655  -0.06066446 137 PRO B CG  
2917 C CD  . PRO B 137 ? 0.73238933 0.64462984 0.86068201 0.06129113  0.01008863  -0.05909860 137 PRO B CD  
2918 N N   . ARG B 138 ? 0.77867901 0.72088069 0.90365922 0.03696641  0.02540790  -0.05613104 138 ARG B N   
2919 C CA  . ARG B 138 ? 0.78151625 0.73437834 0.90339464 0.02885031  0.03204297  -0.05507525 138 ARG B CA  
2920 C C   . ARG B 138 ? 0.67463022 0.63634062 0.80667335 0.02141396  0.02969134  -0.04703285 138 ARG B C   
2921 O O   . ARG B 138 ? 0.74154162 0.69862115 0.86420918 0.01318082  0.02908922  -0.04301888 138 ARG B O   
2922 C CB  . ARG B 138 ? 0.83072734 0.80256438 0.95766151 0.03270269  0.04328173  -0.06265409 138 ARG B CB  
2923 C CG  . ARG B 138 ? 0.91189849 0.89007789 1.02995849 0.02164297  0.05133154  -0.06149202 138 ARG B CG  
2924 C CD  . ARG B 138 ? 1.00483894 1.00281560 1.12711120 0.02400495  0.06412383  -0.07066261 138 ARG B CD  
2925 N NE  . ARG B 138 ? 0.91004527 0.90361458 1.01256573 0.01316410  0.07260552  -0.07114823 138 ARG B NE  
2926 C CZ  . ARG B 138 ? 0.91956985 0.92722821 1.01907182 0.01172134  0.08591295  -0.07948142 138 ARG B CZ  
2927 N NH1 . ARG B 138 ? 0.97182006 0.99837512 1.08712661 0.02338504  0.09102875  -0.08950029 138 ARG B NH1 
2928 N NH2 . ARG B 138 ? 0.93060327 0.93209600 1.00949991 -0.00096639 0.09389759  -0.07825334 138 ARG B NH2 
2929 N N   . LYS B 139 ? 0.62219673 0.59530717 0.77129382 0.02509842  0.02814637  -0.04520486 139 LYS B N   
2930 C CA  . LYS B 139 ? 0.62476885 0.60605848 0.78314191 0.01895915  0.02632543  -0.03844631 139 LYS B CA  
2931 C C   . LYS B 139 ? 0.61731857 0.58500916 0.77056253 0.01406408  0.01833075  -0.03224264 139 LYS B C   
2932 O O   . LYS B 139 ? 0.61521739 0.58467776 0.76774776 0.00798196  0.01734735  -0.02767396 139 LYS B O   
2933 C CB  . LYS B 139 ? 0.65441662 0.64883119 0.83030856 0.02450079  0.02516763  -0.03820753 139 LYS B CB  
2934 C CG  . LYS B 139 ? 0.69985700 0.71604550 0.88670141 0.02797618  0.03264026  -0.04454022 139 LYS B CG  
2935 C CD  . LYS B 139 ? 0.73202312 0.76144075 0.93576473 0.03585254  0.02958198  -0.04598725 139 LYS B CD  
2936 C CE  . LYS B 139 ? 0.85192740 0.90592206 1.06807923 0.04121841  0.03665735  -0.05519264 139 LYS B CE  
2937 N NZ  . LYS B 139 ? 0.95565939 1.02750468 1.19027293 0.04768666  0.03297980  -0.05702445 139 LYS B NZ  
2938 N N   . LEU B 140 ? 0.57348937 0.52774364 0.72258878 0.01656591  0.01277486  -0.03288835 140 LEU B N   
2939 C CA  . LEU B 140 ? 0.64689469 0.59254819 0.79390925 0.01128067  0.00575313  -0.02878239 140 LEU B CA  
2940 C C   . LEU B 140 ? 0.72773147 0.66639197 0.86139381 0.00653571  0.00385249  -0.02918312 140 LEU B C   
2941 O O   . LEU B 140 ? 0.78072053 0.71971869 0.91516614 0.00237788  -0.00118489 -0.02559880 140 LEU B O   
2942 C CB  . LEU B 140 ? 0.67575032 0.60846949 0.82036328 0.01308987  0.00138156  -0.03016672 140 LEU B CB  
2943 C CG  . LEU B 140 ? 0.75019830 0.68427646 0.90349519 0.01764427  0.00115197  -0.02871551 140 LEU B CG  
2944 C CD1 . LEU B 140 ? 0.85913557 0.77385473 1.00347328 0.01780446  -0.00315572 -0.02988830 140 LEU B CD1 
2945 C CD2 . LEU B 140 ? 0.72883338 0.67335671 0.89358985 0.01360190  0.00014243  -0.02301912 140 LEU B CD2 
2946 N N   . ILE B 141 ? 0.68445575 0.61636662 0.80489850 0.00813857  0.00745125  -0.03410093 141 ILE B N   
2947 C CA  . ILE B 141 ? 0.75240511 0.67516792 0.85585332 0.00385042  0.00572027  -0.03457616 141 ILE B CA  
2948 C C   . ILE B 141 ? 0.71294916 0.64141983 0.81417453 -0.00031018 0.00809053  -0.03045911 141 ILE B C   
2949 O O   . ILE B 141 ? 0.61947864 0.54110146 0.71268404 -0.00349833 0.00167852  -0.02740857 141 ILE B O   
2950 C CB  . ILE B 141 ? 0.74834031 0.66238105 0.83610046 0.00637696  0.01085226  -0.04115316 141 ILE B CB  
2951 C CG1 . ILE B 141 ? 0.79881692 0.69969910 0.88265300 0.00925214  0.00565577  -0.04483755 141 ILE B CG1 
2952 C CG2 . ILE B 141 ? 0.84800398 0.75258774 0.91471601 0.00136609  0.01119636  -0.04118739 141 ILE B CG2 
2953 C CD1 . ILE B 141 ? 0.89675391 0.78731465 0.96505618 0.01375956  0.01045884  -0.05235055 141 ILE B CD1 
2954 N N   . ASP B 142 ? 0.67365390 0.61426818 0.78175282 -0.00020329 0.01655708  -0.03069928 142 ASP B N   
2955 C CA  . ASP B 142 ? 0.70903653 0.65163034 0.81154037 -0.00604594 0.01956882  -0.02706545 142 ASP B CA  
2956 C C   . ASP B 142 ? 0.70203292 0.64477837 0.81251121 -0.00681996 0.01175603  -0.02116553 142 ASP B C   
2957 O O   . ASP B 142 ? 0.69614720 0.62991619 0.79450876 -0.01026561 0.00839633  -0.01781064 142 ASP B O   
2958 C CB  . ASP B 142 ? 0.80022615 0.75875419 0.91089743 -0.00733493 0.03041026  -0.02966704 142 ASP B CB  
2959 C CG  . ASP B 142 ? 0.85539210 0.81527597 0.95493346 -0.00811403 0.04015866  -0.03631413 142 ASP B CG  
2960 O OD1 . ASP B 142 ? 0.78590846 0.72989303 0.86498904 -0.00958132 0.03913243  -0.03770699 142 ASP B OD1 
2961 O OD2 . ASP B 142 ? 0.71326864 0.69140488 0.82466471 -0.00729811 0.04890557  -0.04074252 142 ASP B OD2 
2962 N N   . LEU B 143 ? 0.73355973 0.68496472 0.86242110 -0.00316313 0.00896931  -0.02024078 143 LEU B N   
2963 C CA  . LEU B 143 ? 0.66647768 0.61968130 0.80387157 -0.00327539 0.00252043  -0.01591801 143 LEU B CA  
2964 C C   . LEU B 143 ? 0.72338057 0.66767329 0.85402787 -0.00331817 -0.00657886 -0.01566987 143 LEU B C   
2965 O O   . LEU B 143 ? 0.67192221 0.61421943 0.80059534 -0.00338717 -0.01180793 -0.01299214 143 LEU B O   
2966 C CB  . LEU B 143 ? 0.78653622 0.74895877 0.94149148 -0.00018832 0.00266771  -0.01567967 143 LEU B CB  
2967 C CG  . LEU B 143 ? 0.66907471 0.64277577 0.83370948 0.00055297  0.00829183  -0.01506203 143 LEU B CG  
2968 C CD1 . LEU B 143 ? 0.56568158 0.54366952 0.74211669 0.00506209  0.00758448  -0.01571092 143 LEU B CD1 
2969 C CD2 . LEU B 143 ? 0.66374314 0.63958305 0.82974970 -0.00252025 0.00711971  -0.01090007 143 LEU B CD2 
2970 N N   . ALA B 144 ? 0.70173007 0.64066923 0.82873893 -0.00280603 -0.00929365 -0.01910880 144 ALA B N   
2971 C CA  . ALA B 144 ? 0.64065892 0.57388580 0.76284164 -0.00348430 -0.01885075 -0.02007200 144 ALA B CA  
2972 C C   . ALA B 144 ? 0.73441863 0.65628344 0.83697265 -0.00395955 -0.02235399 -0.01910359 144 ALA B C   
2973 O O   . ALA B 144 ? 0.74667633 0.66717422 0.84825325 -0.00240293 -0.03138756 -0.01811459 144 ALA B O   
2974 C CB  . ALA B 144 ? 0.68853372 0.61543429 0.80675864 -0.00440474 -0.02079013 -0.02440759 144 ALA B CB  
2975 N N   . LYS B 145 ? 0.76614386 0.67948073 0.85207677 -0.00585074 -0.01534126 -0.01995334 145 LYS B N   
2976 C CA  . LYS B 145 ? 0.80037236 0.69813788 0.86160958 -0.00797640 -0.01723165 -0.01849689 145 LYS B CA  
2977 C C   . LYS B 145 ? 0.79961753 0.69583958 0.85973704 -0.00816496 -0.01922006 -0.01358804 145 LYS B C   
2978 O O   . LYS B 145 ? 0.87435061 0.75639123 0.91775966 -0.00701060 -0.02758195 -0.01177159 145 LYS B O   
2979 C CB  . LYS B 145 ? 0.85096055 0.74250853 0.89534712 -0.01205534 -0.00588228 -0.02044545 145 LYS B CB  
2980 C CG  . LYS B 145 ? 0.95476204 0.84255809 0.99252129 -0.01114550 -0.00307528 -0.02617395 145 LYS B CG  
2981 C CD  . LYS B 145 ? 1.09721828 0.97408742 1.11003327 -0.01533111 0.00593240  -0.02875608 145 LYS B CD  
2982 C CE  . LYS B 145 ? 1.16017783 1.04960597 1.17845154 -0.01899473 0.02006708  -0.02933164 145 LYS B CE  
2983 N NZ  . LYS B 145 ? 1.12858844 1.00584137 1.11885262 -0.02625450 0.02868068  -0.03053589 145 LYS B NZ  
2984 N N   . PHE B 146 ? 0.76625234 0.67484546 0.84197783 -0.00906174 -0.01244258 -0.01172618 146 PHE B N   
2985 C CA  . PHE B 146 ? 0.78749168 0.69307917 0.86154181 -0.00948613 -0.01418304 -0.00749565 146 PHE B CA  
2986 C C   . PHE B 146 ? 0.74990875 0.65775269 0.83353400 -0.00302907 -0.02594618 -0.00693874 146 PHE B C   
2987 O O   . PHE B 146 ? 0.70697474 0.60289544 0.77831113 -0.00061734 -0.03272096 -0.00469710 146 PHE B O   
2988 C CB  . PHE B 146 ? 0.81593984 0.73563999 0.90585184 -0.01204670 -0.00518973 -0.00641811 146 PHE B CB  
2989 C CG  . PHE B 146 ? 0.81635654 0.72982728 0.90122026 -0.01366079 -0.00666552 -0.00238858 146 PHE B CG  
2990 C CD1 . PHE B 146 ? 0.94415891 0.84218377 1.00605893 -0.02083923 -0.00262897 -0.00020939 146 PHE B CD1 
2991 C CD2 . PHE B 146 ? 0.80867571 0.72824621 0.90782273 -0.00843602 -0.01255111 -0.00103461 146 PHE B CD2 
2992 C CE1 . PHE B 146 ? 0.94741344 0.83420837 1.00013471 -0.02272403 -0.00505773 0.00347282  146 PHE B CE1 
2993 C CE2 . PHE B 146 ? 0.82570964 0.73617053 0.91725838 -0.00889480 -0.01463869 0.00205257  146 PHE B CE2 
2994 C CZ  . PHE B 146 ? 0.98048043 0.87311852 1.04810143 -0.01595465 -0.01144268 0.00446041  146 PHE B CZ  
2995 N N   . LEU B 147 ? 0.76107806 0.68440044 0.86655855 -0.00035283 -0.02788640 -0.00936720 147 LEU B N   
2996 C CA  . LEU B 147 ? 0.78715372 0.71877486 0.90612257 0.00465153  -0.03693930 -0.01025870 147 LEU B CA  
2997 C C   . LEU B 147 ? 0.76611662 0.68807256 0.87211859 0.00827803  -0.04883314 -0.01231697 147 LEU B C   
2998 O O   . LEU B 147 ? 0.71728414 0.63973361 0.82495815 0.01428311  -0.05767358 -0.01259397 147 LEU B O   
2999 C CB  . LEU B 147 ? 0.71167082 0.66008061 0.85312790 0.00358636  -0.03485126 -0.01277343 147 LEU B CB  
3000 C CG  . LEU B 147 ? 0.71496350 0.67667222 0.87296307 0.00678366  -0.04219544 -0.01505804 147 LEU B CG  
3001 C CD1 . LEU B 147 ? 0.76579189 0.73281348 0.93111044 0.01060867  -0.04145494 -0.01290071 147 LEU B CD1 
3002 C CD2 . LEU B 147 ? 0.76588511 0.73974645 0.94005722 0.00250171  -0.03993174 -0.01781182 147 LEU B CD2 
3003 N N   . GLY B 148 ? 0.75561845 0.66832167 0.84780359 0.00553924  -0.04947408 -0.01428653 148 GLY B N   
3004 C CA  . GLY B 148 ? 0.75756258 0.65950066 0.83481467 0.00864330  -0.06167278 -0.01657924 148 GLY B CA  
3005 C C   . GLY B 148 ? 0.78260416 0.70220429 0.88135982 0.01291348  -0.07224569 -0.02088363 148 GLY B C   
3006 O O   . GLY B 148 ? 0.70337600 0.64037812 0.82408500 0.00951987  -0.06842233 -0.02330654 148 GLY B O   
3007 N N   . GLU B 149 ? 0.73429734 0.64899206 0.82584023 0.02033829  -0.08538367 -0.02202253 149 GLU B N   
3008 C CA  . GLU B 149 ? 0.86274964 0.79780102 0.97609878 0.02591375  -0.09650970 -0.02743876 149 GLU B CA  
3009 C C   . GLU B 149 ? 0.73645514 0.68649471 0.86909461 0.03143717  -0.09498836 -0.02706705 149 GLU B C   
3010 O O   . GLU B 149 ? 0.81244254 0.78215903 0.96479702 0.03705982  -0.10278936 -0.03221620 149 GLU B O   
3011 C CB  . GLU B 149 ? 0.82669568 0.74962473 0.92230254 0.03320758  -0.11336216 -0.03025897 149 GLU B CB  
3012 C CG  . GLU B 149 ? 0.98445147 0.89519262 1.06292164 0.02734163  -0.11580271 -0.03207706 149 GLU B CG  
3013 C CD  . GLU B 149 ? 1.13308346 1.06300080 1.23360324 0.01861888  -0.11025197 -0.03625384 149 GLU B CD  
3014 O OE1 . GLU B 149 ? 1.30415237 1.25823593 1.43023777 0.01905503  -0.11651874 -0.04170045 149 GLU B OE1 
3015 O OE2 . GLU B 149 ? 1.17906332 1.09988821 1.27125752 0.01119613  -0.09912170 -0.03443949 149 GLU B OE2 
3016 N N   . ASN B 150 ? 0.75908273 0.70174658 0.88721544 0.02952076  -0.08445734 -0.02178671 150 ASN B N   
3017 C CA  . ASN B 150 ? 0.72235721 0.67570561 0.86498690 0.03463811  -0.08269793 -0.02141459 150 ASN B CA  
3018 C C   . ASN B 150 ? 0.69369042 0.67486948 0.86699378 0.03071880  -0.07645258 -0.02472174 150 ASN B C   
3019 O O   . ASN B 150 ? 0.74476308 0.73142469 0.92444748 0.02217938  -0.07004809 -0.02504644 150 ASN B O   
3020 C CB  . ASN B 150 ? 0.78641295 0.72268319 0.91364920 0.03183270  -0.07348217 -0.01505827 150 ASN B CB  
3021 C CG  . ASN B 150 ? 0.74449122 0.65088391 0.83869308 0.03472969  -0.07954523 -0.01169450 150 ASN B CG  
3022 O OD1 . ASN B 150 ? 0.96999222 0.86816639 1.05427063 0.04337103  -0.09295166 -0.01397837 150 ASN B OD1 
3023 N ND2 . ASN B 150 ? 0.88443887 0.77465039 0.96168715 0.02813175  -0.07043806 -0.00658075 150 ASN B ND2 
3024 N N   . GLN B 151 ? 0.71414292 0.70975226 0.90317094 0.03697971  -0.07772105 -0.02704492 151 GLN B N   
3025 C CA  . GLN B 151 ? 0.68446696 0.70508647 0.89988619 0.03286808  -0.07038357 -0.02994701 151 GLN B CA  
3026 C C   . GLN B 151 ? 0.68870860 0.70311463 0.90186346 0.02655425  -0.05730785 -0.02424787 151 GLN B C   
3027 O O   . GLN B 151 ? 0.58886439 0.61307245 0.81342018 0.01861466  -0.04947341 -0.02429467 151 GLN B O   
3028 C CB  . GLN B 151 ? 0.71795934 0.75563133 0.94874150 0.04307361  -0.07581060 -0.03523467 151 GLN B CB  
3029 C CG  . GLN B 151 ? 0.73515975 0.78388286 0.97230917 0.05148157  -0.09035391 -0.04244658 151 GLN B CG  
3030 C CD  . GLN B 151 ? 0.94369853 1.01635242 1.20148110 0.04230529  -0.08988547 -0.04810656 151 GLN B CD  
3031 O OE1 . GLN B 151 ? 0.91236079 1.00900126 1.19288385 0.03645043  -0.08212809 -0.05169002 151 GLN B OE1 
3032 N NE2 . GLN B 151 ? 0.98353231 1.04740739 1.23079360 0.03932232  -0.09733324 -0.04875091 151 GLN B NE2 
3033 N N   . TYR B 152 ? 0.68718827 0.68439686 0.88454336 0.03021095  -0.05599079 -0.01970446 152 TYR B N   
3034 C CA  . TYR B 152 ? 0.67261332 0.66395879 0.86685401 0.02515574  -0.04555746 -0.01483438 152 TYR B CA  
3035 C C   . TYR B 152 ? 0.69090867 0.65964293 0.86157984 0.02287408  -0.04436544 -0.01014639 152 TYR B C   
3036 O O   . TYR B 152 ? 0.69280016 0.64755666 0.84688079 0.02564911  -0.05148186 -0.01012679 152 TYR B O   
3037 C CB  . TYR B 152 ? 0.66886646 0.66643822 0.87073147 0.03056133  -0.04438495 -0.01557882 152 TYR B CB  
3038 C CG  . TYR B 152 ? 0.59914768 0.62156689 0.82420349 0.03248789  -0.04479960 -0.02157100 152 TYR B CG  
3039 C CD1 . TYR B 152 ? 0.67019343 0.70629936 0.90912199 0.02395857  -0.03665149 -0.02210010 152 TYR B CD1 
3040 C CD2 . TYR B 152 ? 0.65658128 0.68856388 0.88867223 0.04275694  -0.05355697 -0.02731529 152 TYR B CD2 
3041 C CE1 . TYR B 152 ? 0.69786495 0.75714141 0.95675808 0.02300165  -0.03556053 -0.02795938 152 TYR B CE1 
3042 C CE2 . TYR B 152 ? 0.69478637 0.75396127 0.95047385 0.04377817  -0.05268170 -0.03413589 152 TYR B CE2 
3043 C CZ  . TYR B 152 ? 0.69572204 0.76905930 0.96481490 0.03254765  -0.04283930 -0.03437478 152 TYR B CZ  
3044 O OH  . TYR B 152 ? 0.72979718 0.83061653 1.02119815 0.03116432  -0.04067424 -0.04152813 152 TYR B OH  
3045 N N   . ILE B 153 ? 0.73242784 0.69779670 0.90096378 0.01777883  -0.03558065 -0.00653623 153 ILE B N   
3046 C CA  . ILE B 153 ? 0.74609923 0.69556707 0.89615476 0.01297059  -0.03168818 -0.00304365 153 ILE B CA  
3047 C C   . ILE B 153 ? 0.78188980 0.71045029 0.90939105 0.01613430  -0.03804072 -0.00132165 153 ILE B C   
3048 O O   . ILE B 153 ? 0.94546360 0.85927266 1.05396807 0.01271721  -0.03846656 -0.00000266 153 ILE B O   
3049 C CB  . ILE B 153 ? 0.86202073 0.81671244 1.01852536 0.00811375  -0.02265911 -0.00082357 153 ILE B CB  
3050 C CG1 . ILE B 153 ? 0.74141097 0.70914918 0.91213322 0.00516431  -0.01738954 -0.00211209 153 ILE B CG1 
3051 C CG2 . ILE B 153 ? 0.82564360 0.76724619 0.96529359 0.00234927  -0.01832951 0.00196715  153 ILE B CG2 
3052 C CD1 . ILE B 153 ? 0.67695326 0.64038891 0.84011996 0.00237789  -0.01595738 -0.00324536 153 ILE B CD1 
3053 N N   . ILE B 154 ? 0.84285975 0.76727092 0.96923578 0.02247097  -0.04269460 -0.00141892 154 ILE B N   
3054 C CA  . ILE B 154 ? 0.87079221 0.76950097 0.97114807 0.02613947  -0.04982308 0.00043677  154 ILE B CA  
3055 C C   . ILE B 154 ? 0.91974759 0.81620878 1.01785052 0.03741671  -0.06289524 -0.00319006 154 ILE B C   
3056 O O   . ILE B 154 ? 1.05281043 0.92724705 1.13000572 0.04426984  -0.07156936 -0.00248397 154 ILE B O   
3057 C CB  . ILE B 154 ? 0.89445442 0.78273505 0.98815465 0.02765959  -0.04904692 0.00214286  154 ILE B CB  
3058 C CG1 . ILE B 154 ? 0.96228456 0.86810154 1.07718182 0.03711939  -0.05169313 -0.00193091 154 ILE B CG1 
3059 C CG2 . ILE B 154 ? 0.94723177 0.83481914 1.03899443 0.01581404  -0.03807046 0.00548824  154 ILE B CG2 
3060 C CD1 . ILE B 154 ? 1.15642309 1.04399681 1.25691140 0.04552918  -0.05786255 -0.00231066 154 ILE B CD1 
3061 N N   . GLY B 155 ? 0.79987645 0.71816796 0.91861016 0.03957766  -0.06522452 -0.00750653 155 GLY B N   
3062 C CA  . GLY B 155 ? 0.71471179 0.63470238 0.83377069 0.05005377  -0.07867484 -0.01211117 155 GLY B CA  
3063 C C   . GLY B 155 ? 0.66672862 0.61542052 0.81566823 0.05728956  -0.08084199 -0.01837763 155 GLY B C   
3064 O O   . GLY B 155 ? 0.71016973 0.68180859 0.88187325 0.05101231  -0.07311589 -0.02016949 155 GLY B O   
3065 N N   . ASP B 156 ? 0.62186426 0.56690049 0.76809430 0.07046209  -0.09084946 -0.02177388 156 ASP B N   
3066 C CA  . ASP B 156 ? 0.67400646 0.64758158 0.84739208 0.07988300  -0.09524322 -0.02984292 156 ASP B CA  
3067 C C   . ASP B 156 ? 0.69400007 0.68201339 0.88380033 0.07739906  -0.08375581 -0.03016901 156 ASP B C   
3068 O O   . ASP B 156 ? 0.70973873 0.72686100 0.92587346 0.07944691  -0.08146786 -0.03648156 156 ASP B O   
3069 C CB  . ASP B 156 ? 0.73941362 0.70119894 0.90118402 0.09745746  -0.11101547 -0.03401233 156 ASP B CB  
3070 C CG  . ASP B 156 ? 0.88629103 0.83758533 1.03426933 0.10259943  -0.12543508 -0.03556532 156 ASP B CG  
3071 O OD1 . ASP B 156 ? 0.90586758 0.86700147 1.06028926 0.09270464  -0.12318443 -0.03540228 156 ASP B OD1 
3072 O OD2 . ASP B 156 ? 0.86717469 0.79969430 0.99722129 0.11740937  -0.13984311 -0.03751469 156 ASP B OD2 
3073 N N   . ARG B 157 ? 0.71501869 0.68312049 0.88869375 0.07216837  -0.07631206 -0.02380946 157 ARG B N   
3074 C CA  . ARG B 157 ? 0.69612384 0.67293102 0.88014698 0.07234869  -0.06821208 -0.02453188 157 ARG B CA  
3075 C C   . ARG B 157 ? 0.63116145 0.61347783 0.82110286 0.05789206  -0.05512041 -0.01976381 157 ARG B C   
3076 O O   . ARG B 157 ? 0.70418900 0.67116934 0.87971950 0.04967863  -0.05212212 -0.01420936 157 ARG B O   
3077 C CB  . ARG B 157 ? 0.80821991 0.75689596 0.96827734 0.07993845  -0.07273936 -0.02246334 157 ARG B CB  
3078 C CG  . ARG B 157 ? 0.90425146 0.86172283 1.07409394 0.08619139  -0.06885535 -0.02623529 157 ARG B CG  
3079 C CD  . ARG B 157 ? 0.89926231 0.82357532 1.04114556 0.09447177  -0.07517043 -0.02465717 157 ARG B CD  
3080 N NE  . ARG B 157 ? 0.90103626 0.79470742 1.01516414 0.08306343  -0.07330212 -0.01619601 157 ARG B NE  
3081 C CZ  . ARG B 157 ? 0.75064325 0.63678545 0.85865545 0.07136013  -0.06389001 -0.01139760 157 ARG B CZ  
3082 N NH1 . ARG B 157 ? 0.91217268 0.77689803 0.99919510 0.05993225  -0.06158269 -0.00512787 157 ARG B NH1 
3083 N NH2 . ARG B 157 ? 0.73583388 0.63689190 0.85862601 0.07074852  -0.05676723 -0.01343763 157 ARG B NH2 
3084 N N   . ILE B 158 ? 0.56859714 0.57308990 0.77922040 0.05489378  -0.04729914 -0.02242112 158 ILE B N   
3085 C CA  . ILE B 158 ? 0.57106972 0.57871348 0.78552252 0.04302265  -0.03667019 -0.01820223 158 ILE B CA  
3086 C C   . ILE B 158 ? 0.54515225 0.53692794 0.74639547 0.04157849  -0.03249827 -0.01400809 158 ILE B C   
3087 O O   . ILE B 158 ? 0.57643008 0.56366432 0.77384114 0.04926130  -0.03472149 -0.01624821 158 ILE B O   
3088 C CB  . ILE B 158 ? 0.62069398 0.65353191 0.85730380 0.03884900  -0.03013035 -0.02212094 158 ILE B CB  
3089 C CG1 . ILE B 158 ? 0.59539509 0.62660700 0.83186251 0.02723627  -0.02173517 -0.01744315 158 ILE B CG1 
3090 C CG2 . ILE B 158 ? 0.57001895 0.61294264 0.81447279 0.04465024  -0.02706199 -0.02626241 158 ILE B CG2 
3091 C CD1 . ILE B 158 ? 0.63608503 0.68505204 0.88784301 0.02044040  -0.01552566 -0.02009635 158 ILE B CD1 
3092 N N   . THR B 159 ? 0.50429505 0.48949084 0.69996357 0.03217213  -0.02675174 -0.00896821 159 THR B N   
3093 C CA  . THR B 159 ? 0.59247500 0.56504172 0.77705562 0.02849816  -0.02305496 -0.00527451 159 THR B CA  
3094 C C   . THR B 159 ? 0.56935805 0.55060208 0.76211351 0.02054770  -0.01555105 -0.00306355 159 THR B C   
3095 O O   . THR B 159 ? 0.63355082 0.62618548 0.83705175 0.01786493  -0.01330493 -0.00385337 159 THR B O   
3096 C CB  . THR B 159 ? 0.61833453 0.56993902 0.78258193 0.02547740  -0.02580860 -0.00172533 159 THR B CB  
3097 O OG1 . THR B 159 ? 0.62246412 0.57750380 0.78818339 0.01885901  -0.02308628 -0.00001093 159 THR B OG1 
3098 C CG2 . THR B 159 ? 0.61986309 0.55613923 0.76987606 0.03383378  -0.03483984 -0.00316672 159 THR B CG2 
3099 N N   . TYR B 160 ? 0.58774710 0.56195688 0.77388310 0.01692216  -0.01266472 -0.00056508 160 TYR B N   
3100 C CA  . TYR B 160 ? 0.56617337 0.54816818 0.75948393 0.01228621  -0.00748703 0.00068475  160 TYR B CA  
3101 C C   . TYR B 160 ? 0.58495986 0.57155001 0.78265905 0.00786746  -0.00569216 0.00197910  160 TYR B C   
3102 O O   . TYR B 160 ? 0.59520245 0.58830976 0.79980993 0.00618268  -0.00295830 0.00210347  160 TYR B O   
3103 C CB  . TYR B 160 ? 0.51825732 0.49314463 0.70416939 0.00941448  -0.00629823 0.00242166  160 TYR B CB  
3104 C CG  . TYR B 160 ? 0.58772045 0.55460876 0.76477361 0.00381739  -0.00686052 0.00445225  160 TYR B CG  
3105 C CD1 . TYR B 160 ? 0.61576074 0.56753373 0.77829397 0.00326982  -0.00978319 0.00491636  160 TYR B CD1 
3106 C CD2 . TYR B 160 ? 0.59136415 0.56567997 0.77380395 -0.00116371 -0.00426578 0.00534754  160 TYR B CD2 
3107 C CE1 . TYR B 160 ? 0.61115241 0.55587912 0.76440352 -0.00463396 -0.00871467 0.00648767  160 TYR B CE1 
3108 C CE2 . TYR B 160 ? 0.58117002 0.55300599 0.75819963 -0.00740787 -0.00332458 0.00587824  160 TYR B CE2 
3109 C CZ  . TYR B 160 ? 0.59321004 0.55056196 0.75548965 -0.01053001 -0.00481465 0.00659622  160 TYR B CZ  
3110 O OH  . TYR B 160 ? 0.58570707 0.54062188 0.74121869 -0.01968280 -0.00242043 0.00688869  160 TYR B OH  
3111 N N   A VAL B 161 ? 0.68810034 0.66908258 0.87934709 0.00617331  -0.00716469 0.00268095  161 VAL B N   
3112 N N   B VAL B 161 ? 0.63987845 0.62082261 0.83108085 0.00616101  -0.00716679 0.00268729  161 VAL B N   
3113 C CA  A VAL B 161 ? 0.69081104 0.67564631 0.88488436 0.00284074  -0.00484730 0.00298637  161 VAL B CA  
3114 C CA  B VAL B 161 ? 0.60118979 0.58587998 0.79508722 0.00283969  -0.00489613 0.00298182  161 VAL B CA  
3115 C C   A VAL B 161 ? 0.70450157 0.69493580 0.90567541 0.00421843  -0.00552265 0.00130498  161 VAL B C   
3116 C C   B VAL B 161 ? 0.65521508 0.64566547 0.85641074 0.00422134  -0.00551747 0.00130604  161 VAL B C   
3117 O O   A VAL B 161 ? 0.69715106 0.68992728 0.90125054 0.00254123  -0.00351360 0.00111914  161 VAL B O   
3118 O O   B VAL B 161 ? 0.64735621 0.64014417 0.85147214 0.00254006  -0.00350359 0.00112479  161 VAL B O   
3119 C CB  A VAL B 161 ? 0.76624608 0.74402201 0.94997561 -0.00059694 -0.00454486 0.00354780  161 VAL B CB  
3120 C CB  B VAL B 161 ? 0.59229803 0.56982785 0.77577943 -0.00045343 -0.00472733 0.00348262  161 VAL B CB  
3121 C CG1 A VAL B 161 ? 0.74487835 0.72829211 0.93224859 -0.00246044 -0.00156341 0.00241412  161 VAL B CG1 
3122 C CG1 B VAL B 161 ? 0.64668036 0.61957562 0.82318699 -0.00509986 -0.00298300 0.00474881  161 VAL B CG1 
3123 C CG2 A VAL B 161 ? 0.84595960 0.81944060 1.02328777 -0.00502164 -0.00292842 0.00479413  161 VAL B CG2 
3124 C CG2 B VAL B 161 ? 0.48902774 0.45736453 0.66301322 0.00204440  -0.00928229 0.00303534  161 VAL B CG2 
3125 N N   . ASP B 162 ? 0.61098558 0.60371971 0.81486917 0.00740091  -0.00878278 -0.00062012 162 ASP B N   
3126 C CA  . ASP B 162 ? 0.55165350 0.55189741 0.76371145 0.00670783  -0.00948007 -0.00298990 162 ASP B CA  
3127 C C   . ASP B 162 ? 0.59896988 0.60401541 0.81746548 0.00331274  -0.00489986 -0.00255185 162 ASP B C   
3128 O O   . ASP B 162 ? 0.67442775 0.67918587 0.89433628 0.00004820  -0.00390949 -0.00299463 162 ASP B O   
3129 C CB  . ASP B 162 ? 0.58611536 0.59276885 0.80322653 0.01099624  -0.01425042 -0.00648192 162 ASP B CB  
3130 C CG  . ASP B 162 ? 0.61973089 0.61719155 0.82639062 0.01497584  -0.02074127 -0.00679063 162 ASP B CG  
3131 O OD1 . ASP B 162 ? 0.60809737 0.60208482 0.81048948 0.01279650  -0.02251398 -0.00700327 162 ASP B OD1 
3132 O OD2 . ASP B 162 ? 0.62296057 0.61370730 0.82276106 0.02033463  -0.02423241 -0.00678576 162 ASP B OD2 
3133 N N   . PHE B 163 ? 0.54041761 0.54610163 0.75911939 0.00386699  -0.00242287 -0.00147293 163 PHE B N   
3134 C CA  . PHE B 163 ? 0.54642653 0.55224478 0.76608568 0.00050636  0.00157375  -0.00037765 163 PHE B CA  
3135 C C   . PHE B 163 ? 0.56424057 0.56260908 0.77871752 -0.00034635 0.00182297  0.00200526  163 PHE B C   
3136 O O   . PHE B 163 ? 0.53748202 0.53182423 0.75025201 -0.00275540 0.00300349  0.00245130  163 PHE B O   
3137 C CB  . PHE B 163 ? 0.62385297 0.63072497 0.84235281 0.00176746  0.00376875  -0.00021426 163 PHE B CB  
3138 C CG  . PHE B 163 ? 0.66036010 0.67662722 0.88542235 0.00467860  0.00360020  -0.00408701 163 PHE B CG  
3139 C CD1 . PHE B 163 ? 0.65673852 0.68450975 0.89135516 0.00194926  0.00523281  -0.00756938 163 PHE B CD1 
3140 C CD2 . PHE B 163 ? 0.71791160 0.73179203 0.93964922 0.01038433  0.00129354  -0.00505764 163 PHE B CD2 
3141 C CE1 . PHE B 163 ? 0.69452387 0.73554206 0.93852538 0.00611782  0.00443090  -0.01272721 163 PHE B CE1 
3142 C CE2 . PHE B 163 ? 0.65904748 0.68204331 0.88727760 0.01577609  0.00007771  -0.00981233 163 PHE B CE2 
3143 C CZ  . PHE B 163 ? 0.59105390 0.62965459 0.83195770 0.01424105  0.00158850  -0.01399884 163 PHE B CZ  
3144 N N   . MET B 164 ? 0.51566333 0.51213640 0.72724205 0.00155874  0.00057498  0.00290384  164 MET B N   
3145 C CA  . MET B 164 ? 0.57963336 0.57406729 0.78971303 0.00229510  0.00054993  0.00342219  164 MET B CA  
3146 C C   . MET B 164 ? 0.66201282 0.65437406 0.87190306 0.00241768  0.00031953  0.00184652  164 MET B C   
3147 O O   . MET B 164 ? 0.57483554 0.56244665 0.78277576 0.00374453  0.00010244  0.00161081  164 MET B O   
3148 C CB  . MET B 164 ? 0.54585743 0.54303300 0.75509614 0.00234518  0.00032637  0.00334629  164 MET B CB  
3149 C CG  . MET B 164 ? 0.63859445 0.63522446 0.84580809 0.00163651  -0.00016237 0.00455656  164 MET B CG  
3150 S SD  . MET B 164 ? 0.60764593 0.60603607 0.81207329 -0.00185535 -0.00008474 0.00411217  164 MET B SD  
3151 C CE  . MET B 164 ? 0.63867503 0.64720327 0.85074013 -0.00067025 0.00020194  0.00204285  164 MET B CE  
3152 N N   . LEU B 165 ? 0.57909966 0.57244605 0.78870207 0.00161519  -0.00050294 0.00053573  165 LEU B N   
3153 C CA  . LEU B 165 ? 0.60756010 0.59762669 0.81486678 0.00149174  -0.00100374 -0.00141206 165 LEU B CA  
3154 C C   . LEU B 165 ? 0.56697512 0.55320704 0.77477360 -0.00105356 -0.00144620 -0.00197846 165 LEU B C   
3155 O O   . LEU B 165 ? 0.58540279 0.56407791 0.78890842 -0.00067603 -0.00147372 -0.00283670 165 LEU B O   
3156 C CB  . LEU B 165 ? 0.66462630 0.65451407 0.86834961 0.00106753  -0.00277250 -0.00252058 165 LEU B CB  
3157 C CG  . LEU B 165 ? 0.75365627 0.73884994 0.95213234 0.00084761  -0.00328229 -0.00492117 165 LEU B CG  
3158 C CD1 . LEU B 165 ? 0.64662713 0.63134044 0.84352314 0.00295213  0.00013903  -0.00614776 165 LEU B CD1 
3159 C CD2 . LEU B 165 ? 0.83996248 0.82212424 1.03098977 0.00044395  -0.00583817 -0.00548843 165 LEU B CD2 
3160 N N   . TRP B 166 ? 0.60678881 0.59785688 0.81911558 -0.00388924 -0.00143119 -0.00197717 166 TRP B N   
3161 C CA  . TRP B 166 ? 0.56713855 0.55660319 0.78031468 -0.00932737 -0.00061863 -0.00304113 166 TRP B CA  
3162 C C   . TRP B 166 ? 0.59318364 0.57063276 0.79844785 -0.01040251 0.00120743  -0.00089624 166 TRP B C   
3163 O O   . TRP B 166 ? 0.57597721 0.54289085 0.77475166 -0.01366577 0.00086469  -0.00151703 166 TRP B O   
3164 C CB  . TRP B 166 ? 0.59653032 0.59762156 0.81808722 -0.01223380 0.00083030  -0.00432794 166 TRP B CB  
3165 C CG  . TRP B 166 ? 0.58692861 0.58913857 0.81031984 -0.02067828 0.00286690  -0.00630848 166 TRP B CG  
3166 C CD1 . TRP B 166 ? 0.55878550 0.56798631 0.78808767 -0.02478435 0.00042558  -0.01017676 166 TRP B CD1 
3167 C CD2 . TRP B 166 ? 0.65502524 0.64901811 0.87180185 -0.02758998 0.00749225  -0.00464220 166 TRP B CD2 
3168 N NE1 . TRP B 166 ? 0.64252019 0.65141886 0.87182379 -0.03499796 0.00399718  -0.01151420 166 TRP B NE1 
3169 C CE2 . TRP B 166 ? 0.61046249 0.60811049 0.83031154 -0.03723238 0.00876313  -0.00779659 166 TRP B CE2 
3170 C CE3 . TRP B 166 ? 0.60315436 0.58631104 0.81023562 -0.02713699 0.01025105  -0.00093951 166 TRP B CE3 
3171 C CZ2 . TRP B 166 ? 0.68362105 0.67237020 0.89529806 -0.04775549 0.01379708  -0.00697006 166 TRP B CZ2 
3172 C CZ3 . TRP B 166 ? 0.68503672 0.65794045 0.88264209 -0.03587376 0.01434191  0.00019431  166 TRP B CZ3 
3173 C CH2 . TRP B 166 ? 0.63349587 0.60808319 0.83240682 -0.04679790 0.01668405  -0.00258031 166 TRP B CH2 
3174 N N   . SER B 167 ? 0.55545121 0.53249031 0.75928706 -0.00755449 0.00226939  0.00152270  167 SER B N   
3175 C CA  . SER B 167 ? 0.61697155 0.58130109 0.81126773 -0.00700583 0.00231602  0.00374107  167 SER B CA  
3176 C C   . SER B 167 ? 0.65879565 0.61225927 0.84660971 -0.00208209 -0.00066039 0.00282213  167 SER B C   
3177 O O   . SER B 167 ? 0.62282819 0.56019348 0.79966241 -0.00378803 -0.00155543 0.00326800  167 SER B O   
3178 C CB  . SER B 167 ? 0.62017137 0.58787739 0.81480587 -0.00358882 0.00227353  0.00565846  167 SER B CB  
3179 O OG  . SER B 167 ? 0.76282156 0.71679384 0.94591004 -0.00333853 0.00144529  0.00801412  167 SER B OG  
3180 N N   . ILE B 168 ? 0.58776987 0.54897773 0.78097641 0.00371235  -0.00182590 0.00097116  168 ILE B N   
3181 C CA  . ILE B 168 ? 0.62939596 0.58372957 0.81826925 0.01014079  -0.00393308 -0.00130677 168 ILE B CA  
3182 C C   . ILE B 168 ? 0.70208108 0.64728320 0.88537282 0.00768962  -0.00414898 -0.00360422 168 ILE B C   
3183 O O   . ILE B 168 ? 0.67082787 0.60160393 0.84475297 0.01178927  -0.00630275 -0.00507125 168 ILE B O   
3184 C CB  . ILE B 168 ? 0.68918282 0.65748191 0.88627672 0.01575452  -0.00350091 -0.00366073 168 ILE B CB  
3185 C CG1 . ILE B 168 ? 0.63534194 0.60009521 0.83028758 0.02462496  -0.00563028 -0.00729638 168 ILE B CG1 
3186 C CG2 . ILE B 168 ? 0.60747224 0.58458310 0.80862010 0.01227001  -0.00095460 -0.00503576 168 ILE B CG2 
3187 C CD1 . ILE B 168 ? 0.72386962 0.67425787 0.91015381 0.02968547  -0.01026479 -0.00591208 168 ILE B CD1 
3188 N N   . LEU B 169 ? 0.60155874 0.55358315 0.78920490 0.00191593  -0.00302656 -0.00438989 169 LEU B N   
3189 C CA  . LEU B 169 ? 0.65177161 0.59493905 0.83355361 -0.00185764 -0.00420517 -0.00685174 169 LEU B CA  
3190 C C   . LEU B 169 ? 0.62712324 0.55547911 0.80018282 -0.00858747 -0.00447315 -0.00560141 169 LEU B C   
3191 O O   . LEU B 169 ? 0.72190815 0.63380641 0.88385701 -0.01001543 -0.00617805 -0.00738401 169 LEU B O   
3192 C CB  . LEU B 169 ? 0.58609712 0.54047143 0.77441287 -0.00620345 -0.00475868 -0.00829175 169 LEU B CB  
3193 C CG  . LEU B 169 ? 0.68433660 0.64742815 0.87515831 -0.00161990 -0.00446108 -0.00920668 169 LEU B CG  
3194 C CD1 . LEU B 169 ? 0.70882785 0.67820174 0.90195274 -0.00476153 -0.00710704 -0.01032454 169 LEU B CD1 
3195 C CD2 . LEU B 169 ? 0.71875966 0.67547691 0.90256703 0.00345084  -0.00358467 -0.01212734 169 LEU B CD2 
3196 N N   . ASP B 170 ? 0.62215966 0.55439776 0.79793704 -0.01366568 -0.00231805 -0.00281706 170 ASP B N   
3197 C CA  . ASP B 170 ? 0.61828512 0.53572643 0.78340364 -0.02257277 -0.00096934 -0.00144983 170 ASP B CA  
3198 C C   . ASP B 170 ? 0.71182561 0.60437351 0.85905284 -0.01729178 -0.00361249 0.00020596  170 ASP B C   
3199 O O   . ASP B 170 ? 0.63779962 0.50883192 0.76973832 -0.02259523 -0.00467568 -0.00008632 170 ASP B O   
3200 C CB  . ASP B 170 ? 0.61449337 0.54124397 0.78443444 -0.02888454 0.00325755  0.00070795  170 ASP B CB  
3201 C CG  . ASP B 170 ? 0.64983881 0.56417942 0.80919552 -0.04202669 0.00661185  0.00121758  170 ASP B CG  
3202 O OD1 . ASP B 170 ? 0.60149026 0.51176357 0.75904822 -0.04935333 0.00593205  -0.00148988 170 ASP B OD1 
3203 O OD2 . ASP B 170 ? 0.65953141 0.56665683 0.81038177 -0.04593632 0.01000686  0.00420545  170 ASP B OD2 
3204 N N   . TYR B 171 ? 0.70304441 0.59778613 0.85149169 -0.00641000 -0.00561024 0.00135428  171 TYR B N   
3205 C CA  . TYR B 171 ? 0.70066267 0.57358855 0.83346474 0.00211717  -0.01021399 0.00183017  171 TYR B CA  
3206 C C   . TYR B 171 ? 0.73886579 0.60013169 0.86509633 0.00783966  -0.01314715 -0.00236769 171 TYR B C   
3207 O O   . TYR B 171 ? 0.77049750 0.60441375 0.87731600 0.00970186  -0.01671607 -0.00237441 171 TYR B O   
3208 C CB  . TYR B 171 ? 0.63162839 0.51452118 0.77090859 0.01339875  -0.01292497 0.00215289  171 TYR B CB  
3209 C CG  . TYR B 171 ? 0.67344022 0.56244338 0.81443489 0.01004536  -0.01149419 0.00602707  171 TYR B CG  
3210 C CD1 . TYR B 171 ? 0.72028506 0.60345101 0.85469568 -0.00173451 -0.00721651 0.00909819  171 TYR B CD1 
3211 C CD2 . TYR B 171 ? 0.66031420 0.56191653 0.80944943 0.01813440  -0.01406703 0.00583699  171 TYR B CD2 
3212 C CE1 . TYR B 171 ? 0.65861303 0.54697710 0.79318285 -0.00415573 -0.00522649 0.01187943  171 TYR B CE1 
3213 C CE2 . TYR B 171 ? 0.63021404 0.53492767 0.77844316 0.01539987  -0.01339856 0.00894953  171 TYR B CE2 
3214 C CZ  . TYR B 171 ? 0.64113277 0.53894198 0.78169525 0.00461308  -0.00865150 0.01199104  171 TYR B CZ  
3215 O OH  . TYR B 171 ? 0.68271899 0.58278215 0.82065344 0.00183076  -0.00701435 0.01446537  171 TYR B OH  
3216 N N   . LEU B 172 ? 0.73143840 0.61074847 0.87097305 0.01081497  -0.01171600 -0.00606673 172 LEU B N   
3217 C CA  . LEU B 172 ? 0.85482174 0.72505224 0.98815167 0.01687248  -0.01352419 -0.01091589 172 LEU B CA  
3218 C C   . LEU B 172 ? 0.83106172 0.68060434 0.95010841 0.00707754  -0.01428101 -0.01152359 172 LEU B C   
3219 O O   . LEU B 172 ? 0.86003500 0.68690819 0.96328098 0.01167119  -0.01746713 -0.01419138 172 LEU B O   
3220 C CB  . LEU B 172 ? 0.75838459 0.65218312 0.90666080 0.01936678  -0.01054060 -0.01419074 172 LEU B CB  
3221 C CG  . LEU B 172 ? 0.76851040 0.67937678 0.92769575 0.02991764  -0.00971000 -0.01619541 172 LEU B CG  
3222 C CD1 . LEU B 172 ? 0.82946843 0.76090574 0.99986577 0.02749215  -0.00541981 -0.01794145 172 LEU B CD1 
3223 C CD2 . LEU B 172 ? 0.83559686 0.73654801 0.98791575 0.04307712  -0.01253975 -0.02141580 172 LEU B CD2 
3224 N N   . ARG B 173 ? 0.81488621 0.67389989 0.94049203 -0.00606053 -0.01163111 -0.00998646 173 ARG B N   
3225 C CA  . ARG B 173 ? 0.77583754 0.62055075 0.89139551 -0.01866989 -0.01201268 -0.01095101 173 ARG B CA  
3226 C C   . ARG B 173 ? 0.81921202 0.63209349 0.91201156 -0.02233703 -0.01355531 -0.00844667 173 ARG B C   
3227 O O   . ARG B 173 ? 0.78001177 0.56849265 0.85542917 -0.02691806 -0.01589875 -0.01039626 173 ARG B O   
3228 C CB  . ARG B 173 ? 0.80255014 0.67010474 0.93408853 -0.03051309 -0.00884269 -0.01020602 173 ARG B CB  
3229 C CG  . ARG B 173 ? 1.00678539 0.86532539 1.13157082 -0.04693332 -0.00721299 -0.01003315 173 ARG B CG  
3230 C CD  . ARG B 173 ? 0.93719172 0.82477826 1.08250880 -0.05579245 -0.00509131 -0.01202269 173 ARG B CD  
3231 N NE  . ARG B 173 ? 0.81813228 0.72424579 0.97593796 -0.05639451 -0.00070578 -0.00945572 173 ARG B NE  
3232 C CZ  . ARG B 173 ? 0.85743570 0.78949022 1.03348005 -0.06243355 0.00131992  -0.01184998 173 ARG B CZ  
3233 N NH1 . ARG B 173 ? 0.70360470 0.64943147 0.88822114 -0.06273812 0.00586141  -0.01012735 173 ARG B NH1 
3234 N NH2 . ARG B 173 ? 0.87759805 0.82158417 1.06271398 -0.06797914 -0.00167510 -0.01669651 173 ARG B NH2 
3235 N N   . LEU B 174 ? 0.81818020 0.62818152 0.90797883 -0.02080989 -0.01267838 -0.00404348 174 LEU B N   
3236 C CA  . LEU B 174 ? 0.80320156 0.57954991 0.86714923 -0.02506314 -0.01435103 -0.00071189 174 LEU B CA  
3237 C C   . LEU B 174 ? 0.86064780 0.61113483 0.90702736 -0.00878932 -0.02138443 -0.00233200 174 LEU B C   
3238 O O   . LEU B 174 ? 0.84512526 0.55868155 0.86379212 -0.01086065 -0.02492223 -0.00091169 174 LEU B O   
3239 C CB  . LEU B 174 ? 0.76458549 0.54769671 0.83044559 -0.02850680 -0.01114913 0.00428949  174 LEU B CB  
3240 C CG  . LEU B 174 ? 0.80014366 0.60107160 0.87664711 -0.04626373 -0.00361351 0.00523157  174 LEU B CG  
3241 C CD1 . LEU B 174 ? 0.78780168 0.60083330 0.86962414 -0.04625712 0.00002950  0.00889311  174 LEU B CD1 
3242 C CD2 . LEU B 174 ? 0.74702525 0.52192605 0.80202973 -0.06428511 -0.00104080 0.00599117  174 LEU B CD2 
3243 N N   . PHE B 175 ? 0.91296256 0.68284893 0.97481596 0.00737642  -0.02332816 -0.00551652 175 PHE B N   
3244 C CA  . PHE B 175 ? 0.86413586 0.61827230 0.91562194 0.02554408  -0.02977788 -0.00901238 175 PHE B CA  
3245 C C   . PHE B 175 ? 0.90222526 0.64072287 0.94345415 0.02770402  -0.03132234 -0.01456369 175 PHE B C   
3246 O O   . PHE B 175 ? 0.94416952 0.64834803 0.96103549 0.03485810  -0.03712015 -0.01623419 175 PHE B O   
3247 C CB  . PHE B 175 ? 0.82064092 0.60667187 0.89544559 0.03954121  -0.02973945 -0.01165238 175 PHE B CB  
3248 C CG  . PHE B 175 ? 0.91142797 0.69122189 0.98257136 0.05960195  -0.03571874 -0.01741376 175 PHE B CG  
3249 C CD1 . PHE B 175 ? 0.89260542 0.64551771 0.94438505 0.07024501  -0.04390603 -0.01644776 175 PHE B CD1 
3250 C CD2 . PHE B 175 ? 0.98239136 0.78389198 1.06905913 0.06844430  -0.03325093 -0.02436453 175 PHE B CD2 
3251 C CE1 . PHE B 175 ? 0.96616679 0.71706110 1.01742566 0.09102830  -0.05041244 -0.02306323 175 PHE B CE1 
3252 C CE2 . PHE B 175 ? 0.95629424 0.75677359 1.04255009 0.08758952  -0.03788756 -0.03123530 175 PHE B CE2 
3253 C CZ  . PHE B 175 ? 0.99938416 0.77681446 1.07007349 0.09967940  -0.04684820 -0.03091191 175 PHE B CZ  
3254 N N   . GLU B 176 ? 0.84476256 0.60624671 0.90234572 0.02269471  -0.02691324 -0.01770254 176 GLU B N   
3255 C CA  . GLU B 176 ? 0.89884377 0.64693552 0.94645989 0.02371097  -0.02806452 -0.02332431 176 GLU B CA  
3256 C C   . GLU B 176 ? 0.82346910 0.58825928 0.88194716 0.00855002  -0.02415626 -0.02367439 176 GLU B C   
3257 O O   . GLU B 176 ? 0.98001486 0.77278703 1.05702651 0.01103771  -0.02112290 -0.02553106 176 GLU B O   
3258 C CB  . GLU B 176 ? 0.91489297 0.67413956 0.96970314 0.04247072  -0.02864958 -0.02995690 176 GLU B CB  
3259 C CG  . GLU B 176 ? 1.03106129 0.77402550 1.07256556 0.04544634  -0.02958007 -0.03669006 176 GLU B CG  
3260 C CD  . GLU B 176 ? 1.09525442 0.79264718 1.10531461 0.04335734  -0.03540418 -0.03709552 176 GLU B CD  
3261 O OE1 . GLU B 176 ? 1.23493886 0.90922642 1.22987044 0.05612509  -0.04093043 -0.03737428 176 GLU B OE1 
3262 O OE2 . GLU B 176 ? 1.01354766 0.69765860 1.01332116 0.02820912  -0.03512460 -0.03700767 176 GLU B OE2 
3263 N N   . GLU B 177 ? 0.91972029 0.66641611 0.96540272 -0.00741610 -0.02473546 -0.02216441 177 GLU B N   
3264 C CA  . GLU B 177 ? 0.96094453 0.72501385 1.01823807 -0.02296129 -0.02247800 -0.02282421 177 GLU B CA  
3265 C C   . GLU B 177 ? 0.87965488 0.65187246 0.94058526 -0.01855604 -0.02357779 -0.02861996 177 GLU B C   
3266 O O   . GLU B 177 ? 0.91757125 0.71513098 0.99516201 -0.02368364 -0.02227399 -0.02920115 177 GLU B O   
3267 C CB  . GLU B 177 ? 0.99791527 0.73939759 1.03907371 -0.04146194 -0.02311068 -0.02177940 177 GLU B CB  
3268 C CG  . GLU B 177 ? 1.32857955 1.02858746 1.33973384 -0.04054121 -0.02783907 -0.02494176 177 GLU B CG  
3269 C CD  . GLU B 177 ? 1.44987583 1.11695206 1.43686819 -0.05737919 -0.02829136 -0.02221259 177 GLU B CD  
3270 O OE1 . GLU B 177 ? 1.26307082 0.90604037 1.23199427 -0.06735135 -0.03111841 -0.02573764 177 GLU B OE1 
3271 O OE2 . GLU B 177 ? 1.32879114 0.99213493 1.31255722 -0.06111914 -0.02574009 -0.01667673 177 GLU B OE2 
3272 N N   . SER B 178 ? 0.94665134 0.69650275 0.99052811 -0.00794136 -0.02623775 -0.03323845 178 SER B N   
3273 C CA  . SER B 178 ? 0.91556150 0.66851711 0.95780241 -0.00478763 -0.02677776 -0.03927094 178 SER B CA  
3274 C C   . SER B 178 ? 0.82756156 0.61341822 0.89014959 0.00374553  -0.02269105 -0.03998611 178 SER B C   
3275 O O   . SER B 178 ? 0.76817131 0.56185889 0.83157814 0.00263486  -0.02238138 -0.04350410 178 SER B O   
3276 C CB  . SER B 178 ? 0.90610826 0.62695056 0.92431128 0.00531383  -0.02983644 -0.04485713 178 SER B CB  
3277 O OG  . SER B 178 ? 0.95054245 0.66878670 0.96833110 0.02266358  -0.02953286 -0.04537245 178 SER B OG  
3278 N N   . LEU B 179 ? 0.81757402 0.62100148 0.89440429 0.01114164  -0.01978516 -0.03664556 179 LEU B N   
3279 C CA  . LEU B 179 ? 0.81789947 0.65165561 0.91316664 0.01500316  -0.01557112 -0.03637949 179 LEU B CA  
3280 C C   . LEU B 179 ? 0.88927341 0.73838216 0.99420214 0.00245425  -0.01602668 -0.03394205 179 LEU B C   
3281 O O   . LEU B 179 ? 1.05027664 0.91395026 1.16057420 0.00362915  -0.01441282 -0.03532228 179 LEU B O   
3282 C CB  . LEU B 179 ? 0.81173456 0.66011935 0.92006469 0.02180333  -0.01345135 -0.03281346 179 LEU B CB  
3283 C CG  . LEU B 179 ? 0.89347732 0.73532248 0.99779248 0.03736463  -0.01388219 -0.03639187 179 LEU B CG  
3284 C CD1 . LEU B 179 ? 0.84822577 0.70432889 0.96537614 0.04119544  -0.01365301 -0.03228519 179 LEU B CD1 
3285 C CD2 . LEU B 179 ? 0.87570745 0.72915626 0.98276913 0.04696613  -0.00985426 -0.04342950 179 LEU B CD2 
3286 N N   . PHE B 180 ? 1.17808056 0.92753822 1.23824418 -0.02447248 -0.00616032 -0.07786143 180 PHE B N   
3287 C CA  . PHE B 180 ? 1.21690762 0.99476540 1.27657056 -0.02947969 -0.02002507 -0.07859728 180 PHE B CA  
3288 C C   . PHE B 180 ? 1.22152972 1.00096583 1.28238881 -0.04528869 -0.03678267 -0.09225249 180 PHE B C   
3289 O O   . PHE B 180 ? 1.37497699 1.18114913 1.43518281 -0.04710399 -0.04965437 -0.09421860 180 PHE B O   
3290 C CB  . PHE B 180 ? 1.20542383 1.01433277 1.29482853 -0.03274653 -0.02018889 -0.06346112 180 PHE B CB  
3291 C CG  . PHE B 180 ? 1.03122544 0.84788251 1.12792075 -0.02118854 -0.00700332 -0.05126868 180 PHE B CG  
3292 C CD1 . PHE B 180 ? 0.95318085 0.75766087 1.05947959 -0.01685620 0.00444372  -0.04619936 180 PHE B CD1 
3293 C CD2 . PHE B 180 ? 1.12650478 0.96327531 1.22235548 -0.01453739 -0.00640353 -0.04553138 180 PHE B CD2 
3294 C CE1 . PHE B 180 ? 1.10259795 0.91950136 1.21963537 -0.00796372 0.01460198  -0.03771139 180 PHE B CE1 
3295 C CE2 . PHE B 180 ? 1.07921100 0.92241770 1.18488705 -0.00687142 0.00568814  -0.03714526 180 PHE B CE2 
3296 C CZ  . PHE B 180 ? 1.18834496 1.02402270 1.30579376 -0.00455811 0.01535217  -0.03424726 180 PHE B CZ  
3297 N N   . ASP B 181 ? 1.34399724 1.09752929 1.41041732 -0.05634171 -0.03619311 -0.10058055 181 ASP B N   
3298 C CA  . ASP B 181 ? 1.26508570 1.02018118 1.34019828 -0.07600114 -0.05126663 -0.11517496 181 ASP B CA  
3299 C C   . ASP B 181 ? 1.27611732 1.04643738 1.32670629 -0.07358039 -0.06773642 -0.13078031 181 ASP B C   
3300 O O   . ASP B 181 ? 1.29054809 1.08833408 1.35736823 -0.08685483 -0.08381961 -0.13729183 181 ASP B O   
3301 C CB  . ASP B 181 ? 1.31452203 1.02700627 1.38882399 -0.08557183 -0.04602735 -0.12624642 181 ASP B CB  
3302 C CG  . ASP B 181 ? 1.30248487 1.00873685 1.40954792 -0.09672725 -0.03746259 -0.11167673 181 ASP B CG  
3303 O OD1 . ASP B 181 ? 1.22826660 0.96685094 1.35761154 -0.09794497 -0.03683403 -0.09477042 181 ASP B OD1 
3304 O OD2 . ASP B 181 ? 1.22845447 0.89565134 1.33624935 -0.10283209 -0.03050990 -0.11697110 181 ASP B OD2 
3305 N N   . GLU B 182 ? 1.44039762 1.19543052 1.45354378 -0.05641262 -0.06339449 -0.13595492 182 GLU B N   
3306 C CA  . GLU B 182 ? 1.55236578 1.31946242 1.53378701 -0.05054244 -0.07915691 -0.14999355 182 GLU B CA  
3307 C C   . GLU B 182 ? 1.37249649 1.15606689 1.33603430 -0.02978500 -0.07303518 -0.13423310 182 GLU B C   
3308 O O   . GLU B 182 ? 1.20438850 0.99203038 1.13260698 -0.01844583 -0.08152916 -0.14134762 182 GLU B O   
3309 C CB  . GLU B 182 ? 1.32390332 1.05499935 1.26980007 -0.04933925 -0.08018276 -0.17287451 182 GLU B CB  
3310 N N   . ALA B 183 ? 1.21338785 1.00472927 1.19906509 -0.02488692 -0.05868559 -0.11400071 183 ALA B N   
3311 C CA  . ALA B 183 ? 1.21408820 1.01922560 1.18844569 -0.00802524 -0.05165850 -0.09906037 183 ALA B CA  
3312 C C   . ALA B 183 ? 1.11493063 0.95764643 1.10486805 -0.01023201 -0.06758468 -0.09446049 183 ALA B C   
3313 O O   . ALA B 183 ? 1.22323513 1.08465803 1.24480927 -0.01358717 -0.06334569 -0.08160871 183 ALA B O   
3314 C CB  . ALA B 183 ? 1.21437836 1.01448727 1.20859694 -0.00385039 -0.03177391 -0.08340364 183 ALA B CB  
3315 N N   . SER B 184 ? 0.90899783 0.76418698 0.87670261 -0.00668116 -0.08542708 -0.10507282 184 SER B N   
3316 C CA  . SER B 184 ? 0.92352390 0.81961596 0.91034698 -0.00815864 -0.10298260 -0.10251158 184 SER B CA  
3317 C C   . SER B 184 ? 0.89143634 0.80174577 0.88686836 0.00590770  -0.09308920 -0.08178017 184 SER B C   
3318 O O   . SER B 184 ? 0.96788740 0.90442181 0.99990934 -0.00128054 -0.09546193 -0.07514602 184 SER B O   
3319 C CB  . SER B 184 ? 0.94741082 0.85613132 0.90440828 -0.00211591 -0.12439937 -0.11700094 184 SER B CB  
3320 O OG  . SER B 184 ? 1.02799535 0.98067665 1.00728703 -0.00197837 -0.14210042 -0.11478696 184 SER B OG  
3321 N N   . SER B 185 ? 0.86734414 0.75947797 0.83055919 0.02473697  -0.08084176 -0.07227707 185 SER B N   
3322 C CA  . SER B 185 ? 0.79553515 0.69666588 0.76541042 0.03810815  -0.07113934 -0.05389237 185 SER B CA  
3323 C C   . SER B 185 ? 0.75662923 0.66161984 0.76648712 0.02788514  -0.05815828 -0.04585145 185 SER B C   
3324 O O   . SER B 185 ? 0.88570273 0.81539971 0.91985977 0.02871379  -0.06148805 -0.03882891 185 SER B O   
3325 C CB  . SER B 185 ? 0.81600571 0.69040298 0.74692369 0.05676239  -0.05560864 -0.04443425 185 SER B CB  
3326 O OG  . SER B 185 ? 1.02802193 0.90592861 0.96717006 0.06789232  -0.04500692 -0.02768207 185 SER B OG  
3327 N N   . LEU B 186 ? 0.80026305 0.68329388 0.81554437 0.02045421  -0.04419610 -0.04717626 186 LEU B N   
3328 C CA  . LEU B 186 ? 0.73861569 0.62710643 0.78723812 0.01331220  -0.03317081 -0.03966450 186 LEU B CA  
3329 C C   . LEU B 186 ? 0.73334557 0.64533675 0.81390631 -0.00209593 -0.04446195 -0.04305994 186 LEU B C   
3330 O O   . LEU B 186 ? 0.73430270 0.66234088 0.84057420 -0.00485056 -0.03985280 -0.03554407 186 LEU B O   
3331 C CB  . LEU B 186 ? 0.76492882 0.62804902 0.81167233 0.01194507  -0.01673260 -0.03982338 186 LEU B CB  
3332 C CG  . LEU B 186 ? 0.82512105 0.66809666 0.84817863 0.02544927  -0.00032131 -0.03431736 186 LEU B CG  
3333 C CD1 . LEU B 186 ? 0.90004784 0.72615677 0.93012917 0.02362001  0.01564615  -0.03511284 186 LEU B CD1 
3334 C CD2 . LEU B 186 ? 0.82991153 0.68159598 0.86042428 0.03328097  0.00709879  -0.02267531 186 LEU B CD2 
3335 N N   . LYS B 187 ? 0.78096759 0.69470209 0.86012733 -0.01268836 -0.05795053 -0.05479376 187 LYS B N   
3336 C CA  . LYS B 187 ? 0.82192588 0.75845289 0.93332797 -0.02913425 -0.06704034 -0.05735373 187 LYS B CA  
3337 C C   . LYS B 187 ? 0.70488459 0.67902857 0.83221519 -0.02477778 -0.07634642 -0.05269682 187 LYS B C   
3338 O O   . LYS B 187 ? 0.64024866 0.63582909 0.79704118 -0.03079939 -0.07329696 -0.04600834 187 LYS B O   
3339 C CB  . LYS B 187 ? 0.93764782 0.86766714 1.04638648 -0.04338179 -0.07979465 -0.07331285 187 LYS B CB  
3340 C CG  . LYS B 187 ? 1.15324521 1.04940033 1.26113343 -0.05322129 -0.07073582 -0.07796296 187 LYS B CG  
3341 C CD  . LYS B 187 ? 1.21043110 1.10032606 1.32822132 -0.07298709 -0.08143964 -0.09325290 187 LYS B CD  
3342 C CE  . LYS B 187 ? 1.34477031 1.23938620 1.44091928 -0.07357215 -0.09971768 -0.11219247 187 LYS B CE  
3343 N NZ  . LYS B 187 ? 1.31461120 1.20370114 1.42545402 -0.09607811 -0.11017075 -0.12985349 187 LYS B NZ  
3344 N N   . ASP B 188 ? 0.69155788 0.67374098 0.79721987 -0.01177669 -0.08681390 -0.05540504 188 ASP B N   
3345 C CA  . ASP B 188 ? 0.67353874 0.69004774 0.79243088 -0.00240701 -0.09466783 -0.04951348 188 ASP B CA  
3346 C C   . ASP B 188 ? 0.65099251 0.66703439 0.78045851 0.00693760  -0.07870399 -0.03560162 188 ASP B C   
3347 O O   . ASP B 188 ? 0.75228417 0.79733932 0.90896916 0.00629965  -0.08004591 -0.03140411 188 ASP B O   
3348 C CB  . ASP B 188 ? 0.87229514 0.89232242 0.95930672 0.01449375  -0.10751340 -0.05236911 188 ASP B CB  
3349 C CG  . ASP B 188 ? 0.90245479 0.93569261 0.98520207 0.00405690  -0.12865894 -0.06995146 188 ASP B CG  
3350 O OD1 . ASP B 188 ? 0.85040402 0.89245504 0.96199405 -0.01828394 -0.13286623 -0.07939047 188 ASP B OD1 
3351 O OD2 . ASP B 188 ? 0.93007499 0.96352434 0.97980225 0.01819002  -0.14026217 -0.07421035 188 ASP B OD2 
3352 N N   . TYR B 189 ? 0.69739139 0.68141413 0.80798471 0.01404753  -0.06270789 -0.03010864 189 TYR B N   
3353 C CA  . TYR B 189 ? 0.65548843 0.63583285 0.77632654 0.02052912  -0.04734973 -0.02035364 189 TYR B CA  
3354 C C   . TYR B 189 ? 0.56860477 0.56364578 0.72103566 0.00714855  -0.04308840 -0.01978967 189 TYR B C   
3355 O O   . TYR B 189 ? 0.59223783 0.60612708 0.76265150 0.01043090  -0.03987270 -0.01535127 189 TYR B O   
3356 C CB  . TYR B 189 ? 0.70012665 0.64556825 0.79838300 0.02669314  -0.03185286 -0.01737187 189 TYR B CB  
3357 C CG  . TYR B 189 ? 0.66660666 0.60452205 0.77557522 0.03088143  -0.01538823 -0.01050034 189 TYR B CG  
3358 C CD1 . TYR B 189 ? 0.64667672 0.58305043 0.75096065 0.04461074  -0.01017433 -0.00345697 189 TYR B CD1 
3359 C CD2 . TYR B 189 ? 0.67277813 0.60414702 0.79655504 0.02147877  -0.00528521 -0.01197127 189 TYR B CD2 
3360 C CE1 . TYR B 189 ? 0.62407380 0.55048513 0.73952699 0.04588545  0.00522925  -0.00036026 189 TYR B CE1 
3361 C CE2 . TYR B 189 ? 0.68657577 0.61403900 0.82208407 0.02331521  0.00784189  -0.00924542 189 TYR B CE2 
3362 C CZ  . TYR B 189 ? 0.67816412 0.60243016 0.81029624 0.03416737  0.01325499  -0.00456635 189 TYR B CZ  
3363 O OH  . TYR B 189 ? 0.69228929 0.61064976 0.83735585 0.03388498  0.02608573  -0.00476095 189 TYR B OH  
3364 N N   . LEU B 190 ? 0.67893535 0.66447932 0.83610976 -0.00661999 -0.04266848 -0.02402681 190 LEU B N   
3365 C CA  . LEU B 190 ? 0.64538425 0.64288568 0.82789624 -0.01826427 -0.03845625 -0.02124989 190 LEU B CA  
3366 C C   . LEU B 190 ? 0.55151248 0.58427238 0.75762618 -0.02390830 -0.04683664 -0.02080521 190 LEU B C   
3367 O O   . LEU B 190 ? 0.60899019 0.65951121 0.83263731 -0.02409286 -0.04065162 -0.01548175 190 LEU B O   
3368 C CB  . LEU B 190 ? 0.75966191 0.73697639 0.94013286 -0.03005571 -0.03754203 -0.02476983 190 LEU B CB  
3369 C CG  . LEU B 190 ? 0.77044010 0.71845746 0.93623173 -0.02482941 -0.02637572 -0.02405844 190 LEU B CG  
3370 C CD1 . LEU B 190 ? 0.91639352 0.84218335 1.07744884 -0.03348380 -0.02695182 -0.02886700 190 LEU B CD1 
3371 C CD2 . LEU B 190 ? 0.87671578 0.83136684 1.05647814 -0.02275738 -0.01617471 -0.01709968 190 LEU B CD2 
3372 N N   . THR B 191 ? 0.57781774 0.62268597 0.78504550 -0.02873437 -0.06073609 -0.02760521 191 THR B N   
3373 C CA  . THR B 191 ? 0.59564143 0.67908800 0.83096933 -0.03608893 -0.06928501 -0.02865863 191 THR B CA  
3374 C C   . THR B 191 ? 0.68939245 0.79768574 0.93211722 -0.01995142 -0.06790750 -0.02290973 191 THR B C   
3375 O O   . THR B 191 ? 0.64324844 0.77935350 0.91141522 -0.02285989 -0.06396283 -0.01906306 191 THR B O   
3376 C CB  . THR B 191 ? 0.61109793 0.70640069 0.84657812 -0.04299928 -0.08706544 -0.03997637 191 THR B CB  
3377 O OG1 . THR B 191 ? 0.75053334 0.81859660 0.97965926 -0.05841152 -0.08684336 -0.04696578 191 THR B OG1 
3378 C CG2 . THR B 191 ? 0.67296243 0.81478465 0.94398177 -0.05131408 -0.09609783 -0.04201278 191 THR B CG2 
3379 N N   . ARG B 192 ? 0.62401229 0.71932536 0.84262788 -0.00193503 -0.06939986 -0.02175024 192 ARG B N   
3380 C CA  . ARG B 192 ? 0.63024038 0.74220079 0.85254502 0.01619492  -0.06780962 -0.01608734 192 ARG B CA  
3381 C C   . ARG B 192 ? 0.58130103 0.69069719 0.81483489 0.01782157  -0.05149914 -0.01086428 192 ARG B C   
3382 O O   . ARG B 192 ? 0.67672849 0.81188756 0.92900503 0.02386645  -0.04909537 -0.00859775 192 ARG B O   
3383 C CB  . ARG B 192 ? 0.71537220 0.80273724 0.90406537 0.03423885  -0.06923871 -0.01365624 192 ARG B CB  
3384 C CG  . ARG B 192 ? 0.74280244 0.83685112 0.92900294 0.05656868  -0.06626314 -0.00598105 192 ARG B CG  
3385 C CD  . ARG B 192 ? 0.84990788 0.90987146 0.99788380 0.07263098  -0.06331453 -0.00075702 192 ARG B CD  
3386 N NE  . ARG B 192 ? 0.81921709 0.88194734 0.94667661 0.07222218  -0.07962319 -0.00616697 192 ARG B NE  
3387 C CZ  . ARG B 192 ? 0.84733987 0.87919194 0.94433349 0.07008357  -0.07717560 -0.00853542 192 ARG B CZ  
3388 N NH1 . ARG B 192 ? 0.75932044 0.75513053 0.84338617 0.06993210  -0.05802044 -0.00380161 192 ARG B NH1 
3389 N NH2 . ARG B 192 ? 0.87995112 0.91959929 0.96072489 0.06804264  -0.09417246 -0.01718308 192 ARG B NH2 
3390 N N   . ILE B 193 ? 0.59241539 0.67286265 0.81507957 0.01289409  -0.04040177 -0.01024525 193 ILE B N   
3391 C CA  . ILE B 193 ? 0.55910897 0.63865334 0.78989172 0.01504584  -0.02727741 -0.00807272 193 ILE B CA  
3392 C C   . ILE B 193 ? 0.63333541 0.73808712 0.88668633 0.00277312  -0.02542942 -0.00725846 193 ILE B C   
3393 O O   . ILE B 193 ? 0.57910591 0.70219123 0.84443688 0.00795628  -0.01898388 -0.00629142 193 ILE B O   
3394 C CB  . ILE B 193 ? 0.67270041 0.71840590 0.88727260 0.01468947  -0.01733452 -0.00867774 193 ILE B CB  
3395 C CG1 . ILE B 193 ? 0.73560768 0.75831687 0.93081796 0.02933873  -0.01310613 -0.00690284 193 ILE B CG1 
3396 C CG2 . ILE B 193 ? 0.62991261 0.67963755 0.85537887 0.01112395  -0.00744639 -0.00964815 193 ILE B CG2 
3397 C CD1 . ILE B 193 ? 0.78197038 0.77406043 0.96425325 0.02745422  -0.00276431 -0.00763886 193 ILE B CD1 
3398 N N   . GLU B 194 ? 0.67954552 0.78419209 0.93771803 -0.01261792 -0.02979627 -0.00738950 194 GLU B N   
3399 C CA  . GLU B 194 ? 0.71214652 0.83809865 0.99064523 -0.02513671 -0.02597299 -0.00360408 194 GLU B CA  
3400 C C   . GLU B 194 ? 0.59628010 0.76194596 0.89841473 -0.02380035 -0.02898509 -0.00310121 194 GLU B C   
3401 O O   . GLU B 194 ? 0.70194280 0.88885295 1.01982605 -0.02848388 -0.02073620 0.00134122  194 GLU B O   
3402 C CB  . GLU B 194 ? 0.71237326 0.82900971 0.99428129 -0.04215896 -0.03078139 -0.00391790 194 GLU B CB  
3403 C CG  . GLU B 194 ? 0.86870414 0.94830859 1.13108706 -0.04428874 -0.02787803 -0.00423412 194 GLU B CG  
3404 C CD  . GLU B 194 ? 0.69181347 0.75546402 0.95306772 -0.05769523 -0.03455655 -0.00834621 194 GLU B CD  
3405 O OE1 . GLU B 194 ? 0.71897358 0.80212247 0.99687129 -0.06795169 -0.04223884 -0.01183770 194 GLU B OE1 
3406 O OE2 . GLU B 194 ? 0.74564612 0.77830952 0.99100649 -0.05781141 -0.03199376 -0.00947324 194 GLU B OE2 
3407 N N   . SER B 195 ? 0.55836403 0.73575789 0.86247849 -0.01653398 -0.04015568 -0.00699042 195 SER B N   
3408 C CA  . SER B 195 ? 0.54874605 0.76934433 0.87978923 -0.01449850 -0.04525503 -0.00732564 195 SER B CA  
3409 C C   . SER B 195 ? 0.45973080 0.69413733 0.79383552 0.00508913  -0.03738910 -0.00503426 195 SER B C   
3410 O O   . SER B 195 ? 0.48821598 0.76136667 0.84718692 0.00948628  -0.03800064 -0.00447267 195 SER B O   
3411 C CB  . SER B 195 ? 0.51790106 0.74862969 0.84917974 -0.01292022 -0.06295596 -0.01322762 195 SER B CB  
3412 O OG  . SER B 195 ? 0.63513815 0.85537279 0.96733099 -0.03301530 -0.06970428 -0.01824458 195 SER B OG  
3413 N N   . LEU B 196 ? 0.47582793 0.67968529 0.78735292 0.01695834  -0.02946096 -0.00477142 196 LEU B N   
3414 C CA  . LEU B 196 ? 0.54145199 0.75301665 0.85591394 0.03415687  -0.01991364 -0.00469936 196 LEU B CA  
3415 C C   . LEU B 196 ? 0.56626689 0.80435610 0.89888763 0.02768804  -0.00919803 -0.00375203 196 LEU B C   
3416 O O   . LEU B 196 ? 0.62340277 0.85364473 0.95232511 0.01336594  -0.00414652 -0.00196551 196 LEU B O   
3417 C CB  . LEU B 196 ? 0.47059342 0.64084983 0.76000679 0.04218847  -0.01174410 -0.00662845 196 LEU B CB  
3418 C CG  . LEU B 196 ? 0.52574581 0.66785252 0.79439259 0.05133878  -0.01768803 -0.00526710 196 LEU B CG  
3419 C CD1 . LEU B 196 ? 0.59765220 0.70020366 0.84723401 0.05383561  -0.00672872 -0.00707124 196 LEU B CD1 
3420 C CD2 . LEU B 196 ? 0.53312391 0.69061995 0.80537051 0.07143807  -0.02349053 -0.00221988 196 LEU B CD2 
3421 N N   . PRO B 197 ? 0.57097942 0.84164619 0.92238599 0.03929025  -0.00453433 -0.00389492 197 PRO B N   
3422 C CA  . PRO B 197 ? 0.58552951 0.88765657 0.95553291 0.03209905  0.00613061  -0.00176410 197 PRO B CA  
3423 C C   . PRO B 197 ? 0.53181303 0.81673896 0.88471234 0.02713099  0.01835468  -0.00222382 197 PRO B C   
3424 O O   . PRO B 197 ? 0.58182323 0.88086307 0.94121242 0.01395356  0.02440859  0.00321570  197 PRO B O   
3425 C CB  . PRO B 197 ? 0.55175680 0.88405544 0.93875396 0.05174508  0.01112342  -0.00367096 197 PRO B CB  
3426 C CG  . PRO B 197 ? 0.58863598 0.92021030 0.97733414 0.06352849  -0.00335458 -0.00375591 197 PRO B CG  
3427 C CD  . PRO B 197 ? 0.51796687 0.80096757 0.87565088 0.06026136  -0.00920200 -0.00451386 197 PRO B CD  
3428 N N   . GLY B 198 ? 0.47356418 0.72875953 0.80492556 0.03726073  0.02204323  -0.00848227 198 GLY B N   
3429 C CA  . GLY B 198 ? 0.49017945 0.73720825 0.80710089 0.03384741  0.03148652  -0.01127913 198 GLY B CA  
3430 C C   . GLY B 198 ? 0.49934030 0.72847950 0.80540925 0.01765446  0.02734123  -0.00612446 198 GLY B C   
3431 O O   . GLY B 198 ? 0.56333333 0.79916471 0.86364096 0.01154478  0.03337229  -0.00249278 198 GLY B O   
3432 N N   . ILE B 199 ? 0.51491934 0.72076142 0.81632757 0.01279550  0.01754845  -0.00522573 199 ILE B N   
3433 C CA  . ILE B 199 ? 0.49548495 0.68068093 0.78727210 0.00002291  0.01357237  -0.00116013 199 ILE B CA  
3434 C C   . ILE B 199 ? 0.56825721 0.76975131 0.87375033 -0.01455275 0.01291093  0.00803624  199 ILE B C   
3435 O O   . ILE B 199 ? 0.52585238 0.71943456 0.82468402 -0.02291037 0.01644230  0.01425984  199 ILE B O   
3436 C CB  . ILE B 199 ? 0.54236060 0.69850022 0.82417762 0.00154574  0.00544806  -0.00425531 199 ILE B CB  
3437 C CG1 . ILE B 199 ? 0.60750002 0.74407953 0.87737250 0.01339577  0.01016056  -0.01202452 199 ILE B CG1 
3438 C CG2 . ILE B 199 ? 0.54405522 0.67965782 0.81821990 -0.01054642 0.00135308  -0.00064155 199 ILE B CG2 
3439 C CD1 . ILE B 199 ? 0.70730621 0.81226182 0.96445930 0.01532868  0.00701502  -0.01368743 199 ILE B CD1 
3440 N N   . GLU B 200 ? 0.53020674 0.75443524 0.85607815 -0.01714907 0.00838396  0.00881773  200 GLU B N   
3441 C CA  . GLU B 200 ? 0.56176937 0.80534166 0.90813184 -0.03334034 0.00871696  0.01553972  200 GLU B CA  
3442 C C   . GLU B 200 ? 0.56873566 0.83104956 0.91922063 -0.03643415 0.02343903  0.02378828  200 GLU B C   
3443 O O   . GLU B 200 ? 0.55827433 0.81508219 0.91039371 -0.05026749 0.02832218  0.03292860  200 GLU B O   
3444 C CB  . GLU B 200 ? 0.57168239 0.84587377 0.94363892 -0.03301657 0.00058023  0.01197866  200 GLU B CB  
3445 C CG  . GLU B 200 ? 0.65639889 0.95130742 1.05550957 -0.05370938 -0.00055899 0.01588036  200 GLU B CG  
3446 C CD  . GLU B 200 ? 0.70879984 1.03486443 1.12762260 -0.05967210 0.01554219  0.02457751  200 GLU B CD  
3447 O OE1 . GLU B 200 ? 0.76135236 1.11487997 1.18774891 -0.04555536 0.02230651  0.02358866  200 GLU B OE1 
3448 O OE2 . GLU B 200 ? 0.86714631 1.18786931 1.29235125 -0.07746764 0.02296585  0.03292697  200 GLU B OE2 
3449 N N   . LYS B 201 ? 0.55585134 0.83697242 0.90505528 -0.02230443 0.03146756  0.02069677  201 LYS B N   
3450 C CA  . LYS B 201 ? 0.58247685 0.88315034 0.92992616 -0.02167940 0.04657602  0.02733920  201 LYS B CA  
3451 C C   . LYS B 201 ? 0.54411423 0.81904984 0.86329901 -0.02265983 0.04939355  0.03152727  201 LYS B C   
3452 O O   . LYS B 201 ? 0.59535599 0.87532115 0.91036898 -0.02940995 0.05869058  0.04322903  201 LYS B O   
3453 C CB  . LYS B 201 ? 0.61501521 0.93768722 0.96438086 -0.00385023 0.05339979  0.01926368  201 LYS B CB  
3454 C CG  . LYS B 201 ? 0.75829870 1.10588455 1.10417688 -0.00009708 0.07035043  0.02394558  201 LYS B CG  
3455 C CD  . LYS B 201 ? 0.77253371 1.13391638 1.11503410 0.02029106  0.07690307  0.01181469  201 LYS B CD  
3456 C CE  . LYS B 201 ? 0.86066186 1.25171316 1.20009398 0.02568002  0.09528619  0.01518013  201 LYS B CE  
3457 N NZ  . LYS B 201 ? 0.86282617 1.24974394 1.18085730 0.04453682  0.10100074  0.00016979  201 LYS B NZ  
3458 N N   . TYR B 202 ? 0.54181153 0.78989077 0.84221172 -0.01542457 0.04166165  0.02285583  202 TYR B N   
3459 C CA  . TYR B 202 ? 0.48160163 0.71043539 0.75920212 -0.01498432 0.04175105  0.02530033  202 TYR B CA  
3460 C C   . TYR B 202 ? 0.49259800 0.70292938 0.77122188 -0.02853137 0.03908252  0.03732789  202 TYR B C   
3461 O O   . TYR B 202 ? 0.57257515 0.78111672 0.84036350 -0.03075599 0.04527579  0.04867650  202 TYR B O   
3462 C CB  . TYR B 202 ? 0.50470108 0.71255082 0.76970786 -0.00592145 0.03452393  0.01144245  202 TYR B CB  
3463 C CG  . TYR B 202 ? 0.48940086 0.68180501 0.73593557 -0.00520620 0.03192660  0.01187891  202 TYR B CG  
3464 C CD1 . TYR B 202 ? 0.51734829 0.72421348 0.74870491 0.00019033  0.03707487  0.01374386  202 TYR B CD1 
3465 C CD2 . TYR B 202 ? 0.52264518 0.68905222 0.76668310 -0.00854773 0.02424592  0.01065603  202 TYR B CD2 
3466 C CE1 . TYR B 202 ? 0.59138972 0.78908134 0.80737364 0.00227917  0.03248791  0.01541351  202 TYR B CE1 
3467 C CE2 . TYR B 202 ? 0.56276917 0.71999305 0.79446244 -0.00672521 0.02147658  0.01192131  202 TYR B CE2 
3468 C CZ  . TYR B 202 ? 0.54418844 0.71831709 0.76249725 -0.00078782 0.02442943  0.01392061  202 TYR B CZ  
3469 O OH  . TYR B 202 ? 0.55940849 0.72899795 0.76658344 0.00332489  0.01929468  0.01453559  202 TYR B OH  
3470 N N   . ARG B 203 ? 0.48668629 0.68105024 0.77561700 -0.03637522 0.03031041  0.03501526  203 ARG B N   
3471 C CA  . ARG B 203 ? 0.59637719 0.76663494 0.88383651 -0.04810230 0.02803805  0.04323428  203 ARG B CA  
3472 C C   . ARG B 203 ? 0.60844928 0.79024982 0.91094637 -0.06202172 0.03710332  0.05647623  203 ARG B C   
3473 O O   . ARG B 203 ? 0.66949928 0.83013994 0.96686524 -0.06998295 0.04065100  0.06724333  203 ARG B O   
3474 C CB  . ARG B 203 ? 0.59180129 0.74277151 0.88436735 -0.05310614 0.01674878  0.03503803  203 ARG B CB  
3475 C CG  . ARG B 203 ? 0.60193563 0.73296911 0.87878466 -0.04208354 0.01042653  0.02513918  203 ARG B CG  
3476 C CD  . ARG B 203 ? 0.62230253 0.73391175 0.89899743 -0.04576597 0.00109149  0.01857881  203 ARG B CD  
3477 N NE  . ARG B 203 ? 0.58644783 0.67527437 0.86136568 -0.05685123 0.00007007  0.02317771  203 ARG B NE  
3478 C CZ  . ARG B 203 ? 0.64586574 0.73271435 0.93251944 -0.07008710 -0.00437730 0.02204079  203 ARG B CZ  
3479 N NH1 . ARG B 203 ? 0.69561595 0.75328970 0.97687411 -0.07822864 -0.00544717 0.02263872  203 ARG B NH1 
3480 N NH2 . ARG B 203 ? 0.65695190 0.77053976 0.96122777 -0.07432710 -0.00893529 0.01795157  203 ARG B NH2 
3481 N N   . SER B 204 ? 0.58404577 0.79933625 0.90611082 -0.06435214 0.04304127  0.05681077  204 SER B N   
3482 C CA  . SER B 204 ? 0.59828502 0.82712299 0.93851924 -0.07937709 0.05469654  0.06996018  204 SER B CA  
3483 C C   . SER B 204 ? 0.62910169 0.87188393 0.95505351 -0.07261124 0.07101047  0.08302481  204 SER B C   
3484 O O   . SER B 204 ? 0.59510088 0.84781981 0.93204296 -0.08364808 0.08509807  0.09743031  204 SER B O   
3485 C CB  . SER B 204 ? 0.61070859 0.87042022 0.98592073 -0.08885486 0.05205121  0.06371305  204 SER B CB  
3486 O OG  . SER B 204 ? 0.66341728 0.95679963 1.04466689 -0.07515728 0.05543933  0.05822182  204 SER B OG  
3487 N N   . SER B 205 ? 0.64051783 0.88242394 0.94002265 -0.05500853 0.06985754  0.07830191  205 SER B N   
3488 C CA  . SER B 205 ? 0.63800067 0.89289868 0.91664219 -0.04612323 0.08311433  0.08874939  205 SER B CA  
3489 C C   . SER B 205 ? 0.65359163 0.88160795 0.91073799 -0.04756282 0.08607699  0.10523127  205 SER B C   
3490 O O   . SER B 205 ? 0.68731010 0.88550663 0.93894136 -0.04867817 0.07518734  0.10303491  205 SER B O   
3491 C CB  . SER B 205 ? 0.67010581 0.93593228 0.92958874 -0.02770992 0.07935238  0.07408962  205 SER B CB  
3492 O OG  . SER B 205 ? 0.70338899 0.94384396 0.94381154 -0.02112124 0.06689764  0.06699456  205 SER B OG  
3493 N N   . ASP B 206 ? 0.68371868 0.92247713 0.92624497 -0.04479564 0.10169113  0.12237110  206 ASP B N   
3494 C CA  . ASP B 206 ? 0.73345840 0.94639409 0.95221049 -0.04261693 0.10606153  0.14207356  206 ASP B CA  
3495 C C   . ASP B 206 ? 0.80948293 1.01317680 0.99927568 -0.02457405 0.09202484  0.13363470  206 ASP B C   
3496 O O   . ASP B 206 ? 0.82098144 0.99750084 0.99860704 -0.02197383 0.08775769  0.14371414  206 ASP B O   
3497 C CB  . ASP B 206 ? 0.82289541 1.05034971 1.02937782 -0.04203475 0.12781909  0.16449162  206 ASP B CB  
3498 C CG  . ASP B 206 ? 0.93812668 1.17572582 1.17925167 -0.06291064 0.14366350  0.17392711  206 ASP B CG  
3499 O OD1 . ASP B 206 ? 0.81271243 1.04686558 1.08668661 -0.07751197 0.13488480  0.16177276  206 ASP B OD1 
3500 O OD2 . ASP B 206 ? 1.04458022 1.29556143 1.27979851 -0.06440114 0.16479479  0.19296479  206 ASP B OD2 
3501 N N   . ASP B 207 ? 0.72197330 0.94766033 0.90367198 -0.01276566 0.08551634  0.11499101  207 ASP B N   
3502 C CA  . ASP B 207 ? 0.79077393 1.01333642 0.94978386 0.00224854  0.07178338  0.10343473  207 ASP B CA  
3503 C C   . ASP B 207 ? 0.76486659 0.95956933 0.93602091 -0.00202775 0.05777741  0.09567245  207 ASP B C   
3504 O O   . ASP B 207 ? 0.87691367 1.06219685 1.03300631 0.00734086  0.04925200  0.09643704  207 ASP B O   
3505 C CB  . ASP B 207 ? 0.78929597 1.03675938 0.94280744 0.01192316  0.06855454  0.08136846  207 ASP B CB  
3506 C CG  . ASP B 207 ? 0.86902750 1.14408469 1.00119543 0.02097752  0.08184093  0.08704501  207 ASP B CG  
3507 O OD1 . ASP B 207 ? 0.83864003 1.11402845 0.95919919 0.01991100  0.09435761  0.11054719  207 ASP B OD1 
3508 O OD2 . ASP B 207 ? 0.84034431 1.13414550 0.96652293 0.02934828  0.08103922  0.06802732  207 ASP B OD2 
3509 N N   . PHE B 208 ? 0.69516754 0.88003755 0.89203882 -0.01433156 0.05545243  0.08821850  208 PHE B N   
3510 C CA  . PHE B 208 ? 0.67428178 0.83247745 0.88015282 -0.01788705 0.04386772  0.08000460  208 PHE B CA  
3511 C C   . PHE B 208 ? 0.69549656 0.82526684 0.90369487 -0.02626738 0.04697305  0.09652092  208 PHE B C   
3512 O O   . PHE B 208 ? 0.79915774 0.90647495 1.00213242 -0.02199225 0.03977475  0.09564430  208 PHE B O   
3513 C CB  . PHE B 208 ? 0.69309533 0.85273159 0.92025417 -0.02529088 0.03962468  0.06529385  208 PHE B CB  
3514 C CG  . PHE B 208 ? 0.60994750 0.74251777 0.84354448 -0.02920806 0.03005287  0.05783771  208 PHE B CG  
3515 C CD1 . PHE B 208 ? 0.55937564 0.68295002 0.78527385 -0.02053734 0.02244695  0.04689472  208 PHE B CD1 
3516 C CD2 . PHE B 208 ? 0.52811098 0.64508450 0.77559745 -0.04211126 0.02936732  0.06092492  208 PHE B CD2 
3517 C CE1 . PHE B 208 ? 0.62288839 0.72230703 0.85312015 -0.02324487 0.01642991  0.04096957  208 PHE B CE1 
3518 C CE2 . PHE B 208 ? 0.53877449 0.63056582 0.78737855 -0.04421358 0.02133487  0.05313247  208 PHE B CE2 
3519 C CZ  . PHE B 208 ? 0.59633482 0.67913806 0.83530188 -0.03403328 0.01592894  0.04420067  208 PHE B CZ  
3520 N N   . LYS B 209 ? 0.72424006 0.85444033 0.94201070 -0.03809911 0.05862348  0.11050570  209 LYS B N   
3521 C CA  . LYS B 209 ? 0.79870081 0.89676297 1.02187657 -0.04896459 0.06307194  0.12419485  209 LYS B CA  
3522 C C   . LYS B 209 ? 0.74104029 0.82047355 0.93985581 -0.03667099 0.06640437  0.14205606  209 LYS B C   
3523 O O   . LYS B 209 ? 0.80448419 0.84969699 1.00360060 -0.03922594 0.06586545  0.14868480  209 LYS B O   
3524 C CB  . LYS B 209 ? 0.86430597 0.96876192 1.10808563 -0.06718000 0.07616672  0.13403708  209 LYS B CB  
3525 C CG  . LYS B 209 ? 0.94503659 1.05938959 1.21792865 -0.08138639 0.06937797  0.11720231  209 LYS B CG  
3526 C CD  . LYS B 209 ? 0.91840088 1.05053186 1.21864092 -0.09999844 0.08143954  0.12421222  209 LYS B CD  
3527 C CE  . LYS B 209 ? 0.92803639 1.06518221 1.25734603 -0.11463688 0.07075787  0.10742169  209 LYS B CE  
3528 N NZ  . LYS B 209 ? 1.01277661 1.18250453 1.37503123 -0.13066161 0.08015071  0.10986930  209 LYS B NZ  
3529 N N   . ARG B 210 ? 0.71182281 0.81357002 0.88800812 -0.02134067 0.06883509  0.14867166  210 ARG B N   
3530 C CA  . ARG B 210 ? 0.66271263 0.75333691 0.81276494 -0.00525568 0.06926683  0.16555895  210 ARG B CA  
3531 C C   . ARG B 210 ? 0.72725910 0.81832504 0.87057203 0.00944100  0.05238629  0.15147294  210 ARG B C   
3532 O O   . ARG B 210 ? 0.90205371 0.99288917 1.02491868 0.02611554  0.04918357  0.16242991  210 ARG B O   
3533 C CB  . ARG B 210 ? 0.78525031 0.90312994 0.91023672 0.00598770  0.07850383  0.17864083  210 ARG B CB  
3534 C CG  . ARG B 210 ? 0.86544943 1.02065635 0.98049814 0.01702645  0.06922904  0.15817180  210 ARG B CG  
3535 C CD  . ARG B 210 ? 0.94188178 1.12260175 1.02553988 0.03044673  0.07809134  0.17042714  210 ARG B CD  
3536 N NE  . ARG B 210 ? 0.98145247 1.19701004 1.05884099 0.03646329  0.07394066  0.14872539  210 ARG B NE  
3537 C CZ  . ARG B 210 ? 1.09554434 1.32571983 1.16623807 0.04681561  0.05744896  0.12614547  210 ARG B CZ  
3538 N NH1 . ARG B 210 ? 1.13047349 1.34907353 1.20146799 0.05325623  0.04267090  0.12233521  210 ARG B NH1 
3539 N NH2 . ARG B 210 ? 0.98350739 1.24023461 1.04928124 0.05042145  0.05678329  0.10639482  210 ARG B NH2 
3540 N N   . LEU B 211 ? 0.72528040 0.82049394 0.88554811 0.00463067  0.04196943  0.12780003  211 LEU B N   
3541 C CA  . LEU B 211 ? 0.71986210 0.81654710 0.87885332 0.01602019  0.02855359  0.11428142  211 LEU B CA  
3542 C C   . LEU B 211 ? 0.70946205 0.77091944 0.87835097 0.01325663  0.02663201  0.11634827  211 LEU B C   
3543 O O   . LEU B 211 ? 0.69503307 0.73973912 0.87966454 -0.00031899 0.02744079  0.10780183  211 LEU B O   
3544 C CB  . LEU B 211 ? 0.76233566 0.87790930 0.93317360 0.01288057  0.02119713  0.08887418  211 LEU B CB  
3545 C CG  . LEU B 211 ? 0.68289417 0.83136266 0.84534049 0.01650505  0.02256585  0.08051674  211 LEU B CG  
3546 C CD1 . LEU B 211 ? 0.69857365 0.85476112 0.87499452 0.01298972  0.01695611  0.05632300  211 LEU B CD1 
3547 C CD2 . LEU B 211 ? 0.68541789 0.85499847 0.82480145 0.03264735  0.01788370  0.08389863  211 LEU B CD2 
3548 N N   . PRO B 212 ? 0.64546943 0.69619769 0.80483490 0.02778497  0.02327400  0.12612705  212 PRO B N   
3549 C CA  . PRO B 212 ? 0.73683369 0.76005751 0.90645581 0.02926929  0.01991169  0.12153382  212 PRO B CA  
3550 C C   . PRO B 212 ? 0.66592681 0.70366001 0.84944195 0.02810121  0.01082177  0.09688780  212 PRO B C   
3551 O O   . PRO B 212 ? 0.66615272 0.73411906 0.85012019 0.02952158  0.00577165  0.08475121  212 PRO B O   
3552 C CB  . PRO B 212 ? 0.73077548 0.75010318 0.88755745 0.05006024  0.01747083  0.13705063  212 PRO B CB  
3553 C CG  . PRO B 212 ? 0.78484952 0.82463163 0.91985303 0.05840812  0.02081869  0.15415119  212 PRO B CG  
3554 C CD  . PRO B 212 ? 0.71025932 0.77709138 0.84782845 0.04590432  0.02194187  0.14115499  212 PRO B CD  
3555 N N   . ILE B 213 ? 0.60812777 0.62139237 0.80196589 0.02545871  0.01041401  0.08954916  213 ILE B N   
3556 C CA  . ILE B 213 ? 0.62593579 0.64770049 0.83178860 0.02556935  0.00508883  0.06991944  213 ILE B CA  
3557 C C   . ILE B 213 ? 0.71764117 0.76425636 0.92623979 0.04153597  -0.00211233 0.06673934  213 ILE B C   
3558 O O   . ILE B 213 ? 0.65830147 0.73045641 0.87568855 0.04096263  -0.00721098 0.05072680  213 ILE B O   
3559 C CB  . ILE B 213 ? 0.65769196 0.64540261 0.86931127 0.01974103  0.00859997  0.06484394  213 ILE B CB  
3560 C CG1 . ILE B 213 ? 0.68468010 0.65420318 0.89571863 0.00299047  0.01247416  0.06446934  213 ILE B CG1 
3561 C CG2 . ILE B 213 ? 0.60523385 0.60001320 0.82736170 0.02133781  0.00620905  0.04738974  213 ILE B CG2 
3562 C CD1 . ILE B 213 ? 0.75858319 0.69244689 0.97021735 -0.00204573 0.01485631  0.05901273  213 ILE B CD1 
3563 N N   . THR B 214 ? 0.68426543 0.72367036 0.88719618 0.05599066  -0.00265343 0.08136304  214 THR B N   
3564 C CA  . THR B 214 ? 0.68247885 0.74870801 0.89253515 0.07261713  -0.01122901 0.07754962  214 THR B CA  
3565 C C   . THR B 214 ? 0.72009933 0.80689263 0.91289270 0.08819944  -0.01656920 0.09360532  214 THR B C   
3566 O O   . THR B 214 ? 0.79496193 0.86726069 0.96944058 0.08686204  -0.01026635 0.11115484  214 THR B O   
3567 C CB  . THR B 214 ? 0.70860577 0.75374430 0.92995596 0.08161462  -0.00855228 0.07854328  214 THR B CB  
3568 O OG1 . THR B 214 ? 0.64344203 0.64891171 0.85207075 0.08389153  -0.00054102 0.09696041  214 THR B OG1 
3569 C CG2 . THR B 214 ? 0.70105201 0.73502284 0.93779528 0.06994712  -0.00419845 0.06024680  214 THR B CG2 
3570 N N   . ALA B 215 ? 0.67666495 0.79857647 0.87588829 0.10332752  -0.02797141 0.08773282  215 ALA B N   
3571 C CA  . ALA B 215 ? 0.78046799 0.92311490 0.96104550 0.12367924  -0.03534064 0.10414858  215 ALA B CA  
3572 C C   . ALA B 215 ? 0.81836116 0.92666620 0.99058735 0.13874032  -0.02882717 0.12900673  215 ALA B C   
3573 O O   . ALA B 215 ? 0.72143769 0.79804158 0.90767193 0.13542114  -0.02164335 0.12742925  215 ALA B O   
3574 C CB  . ALA B 215 ? 0.75706863 0.94929934 0.95083809 0.13553223  -0.05148710 0.08835278  215 ALA B CB  
3575 N N   . PRO B 216 ? 0.76332331 0.87232888 0.90963125 0.15597673  -0.02930936 0.15337697  216 PRO B N   
3576 C CA  . PRO B 216 ? 0.85486382 0.92036426 0.98909175 0.16788062  -0.01884934 0.18038228  216 PRO B CA  
3577 C C   . PRO B 216 ? 0.83401287 0.88971150 0.98400611 0.18692416  -0.02145031 0.18274604  216 PRO B C   
3578 O O   . PRO B 216 ? 0.87490451 0.88199544 1.01961291 0.19107383  -0.00927028 0.19969383  216 PRO B O   
3579 C CB  . PRO B 216 ? 0.91663396 0.99566537 1.01804817 0.18722388  -0.02099314 0.20554850  216 PRO B CB  
3580 C CG  . PRO B 216 ? 0.90020710 1.01708043 0.99279332 0.17502150  -0.02641745 0.19112217  216 PRO B CG  
3581 C CD  . PRO B 216 ? 0.83917195 0.98608148 0.96257031 0.16457094  -0.03779500 0.15717435  216 PRO B CD  
3582 N N   . MET B 217 ? 0.80375767 0.90386939 0.97536564 0.19683456  -0.03569027 0.16459344  217 MET B N   
3583 C CA  . MET B 217 ? 0.87467849 0.97403723 1.06489968 0.21775599  -0.03809133 0.16666141  217 MET B CA  
3584 C C   . MET B 217 ? 0.80400461 0.86926770 1.01623845 0.20240214  -0.02634342 0.15190920  217 MET B C   
3585 O O   . MET B 217 ? 0.73677444 0.78933573 0.96283937 0.21793622  -0.02303146 0.15424603  217 MET B O   
3586 C CB  . MET B 217 ? 0.88485211 1.04887915 1.09569621 0.23429191  -0.05721197 0.15263739  217 MET B CB  
3587 C CG  . MET B 217 ? 0.90220630 1.10383976 1.14098811 0.21353318  -0.06383743 0.11969338  217 MET B CG  
3588 S SD  . MET B 217 ? 0.80196738 1.01831651 1.02129579 0.18971616  -0.06668632 0.10797748  217 MET B SD  
3589 C CE  . MET B 217 ? 0.94939464 1.21537781 1.14391971 0.21369642  -0.08555583 0.11797334  217 MET B CE  
3590 N N   . ALA B 218 ? 0.71528625 0.76465714 0.92799938 0.17424023  -0.01951662 0.13807423  218 ALA B N   
3591 C CA  . ALA B 218 ? 0.78369761 0.80596244 1.01287150 0.15925835  -0.01004170 0.12189873  218 ALA B CA  
3592 C C   . ALA B 218 ? 0.74528110 0.70939338 0.96583474 0.16395693  0.00317583  0.13516657  218 ALA B C   
3593 O O   . ALA B 218 ? 0.82340777 0.75721085 1.02343059 0.16583571  0.00878112  0.15544233  218 ALA B O   
3594 C CB  . ALA B 218 ? 0.82922947 0.84816492 1.05584288 0.13148707  -0.00724717 0.10783061  218 ALA B CB  
3595 N N   . LYS B 219 ? 0.72650123 0.67296922 0.96225357 0.16323392  0.00984519  0.12195325  219 LYS B N   
3596 C CA  . LYS B 219 ? 0.86423516 0.75219363 1.09195781 0.16372409  0.02301468  0.12711769  219 LYS B CA  
3597 C C   . LYS B 219 ? 0.90925479 0.76269579 1.12456155 0.13550055  0.02958534  0.12087386  219 LYS B C   
3598 O O   . LYS B 219 ? 0.92871428 0.73165804 1.13303852 0.13174871  0.03918186  0.12764364  219 LYS B O   
3599 C CB  . LYS B 219 ? 0.92691207 0.81180871 1.17310810 0.17241052  0.02849567  0.11200339  219 LYS B CB  
3600 C CG  . LYS B 219 ? 0.96139151 0.87012225 1.22350395 0.20356652  0.02536242  0.11958759  219 LYS B CG  
3601 C CD  . LYS B 219 ? 1.05910671 0.91702718 1.30676961 0.22202963  0.03438938  0.13899872  219 LYS B CD  
3602 C CE  . LYS B 219 ? 1.20784545 1.09000444 1.46026981 0.25584540  0.02732907  0.15841331  219 LYS B CE  
3603 N NZ  . LYS B 219 ? 1.23360944 1.05807245 1.46537232 0.27211601  0.03736585  0.18242481  219 LYS B NZ  
3604 N N   . PHE B 220 ? 0.74933648 0.62963957 0.96840334 0.11619487  0.02442027  0.10662719  220 PHE B N   
3605 C CA  . PHE B 220 ? 0.83962220 0.69678289 1.04964316 0.09132334  0.02818467  0.10084791  220 PHE B CA  
3606 C C   . PHE B 220 ? 0.81343436 0.70679706 1.02154016 0.07982899  0.02111449  0.10078676  220 PHE B C   
3607 O O   . PHE B 220 ? 0.74482232 0.67957151 0.96214497 0.08386666  0.01347495  0.09239287  220 PHE B O   
3608 C CB  . PHE B 220 ? 0.91163397 0.75701612 1.12683499 0.07945937  0.03137075  0.07923361  220 PHE B CB  
3609 C CG  . PHE B 220 ? 0.89117539 0.72784370 1.09963822 0.05529668  0.03084228  0.07112437  220 PHE B CG  
3610 C CD1 . PHE B 220 ? 0.90852940 0.70632499 1.10765612 0.04299815  0.03563142  0.07510784  220 PHE B CD1 
3611 C CD2 . PHE B 220 ? 0.86210322 0.73161769 1.07563305 0.04512015  0.02524025  0.06029220  220 PHE B CD2 
3612 C CE1 . PHE B 220 ? 0.79451632 0.59233654 0.99184948 0.02143802  0.03333551  0.06761072  220 PHE B CE1 
3613 C CE2 . PHE B 220 ? 0.76434624 0.62997156 0.97323525 0.02623730  0.02386664  0.05432255  220 PHE B CE2 
3614 C CZ  . PHE B 220 ? 0.83791023 0.67072761 1.03979337 0.01469749  0.02712215  0.05784579  220 PHE B CZ  
3615 N N   . GLY B 221 ? 0.72551584 0.60231143 0.92324507 0.06518980  0.02482484  0.10933301  221 GLY B N   
3616 C CA  . GLY B 221 ? 0.70402336 0.60837400 0.90071607 0.05081998  0.02117783  0.10568868  221 GLY B CA  
3617 C C   . GLY B 221 ? 0.72763067 0.65996134 0.91457462 0.06114046  0.01814635  0.12159120  221 GLY B C   
3618 O O   . GLY B 221 ? 0.75931460 0.71999854 0.94459331 0.05309564  0.01509815  0.11737481  221 GLY B O   
3619 N N   . GLY B 222 ? 0.77659225 0.69989496 0.95490706 0.08035497  0.01944185  0.13992035  222 GLY B N   
3620 C CA  . GLY B 222 ? 0.88314795 0.83658683 1.04788816 0.09586754  0.01451547  0.15501739  222 GLY B CA  
3621 C C   . GLY B 222 ? 0.87786913 0.82378173 1.02506709 0.08788435  0.02303041  0.17382193  222 GLY B C   
3622 O O   . GLY B 222 ? 0.83689415 0.81276572 0.96875697 0.09840178  0.01928657  0.18359265  222 GLY B O   
3623 N N   . SER B 223 ? 0.95955080 0.86687189 1.10916650 0.06954341  0.03485356  0.17840351  223 SER B N   
3624 C CA  . SER B 223 ? 1.13483644 1.03670692 1.27517676 0.05657319  0.04571833  0.19387326  223 SER B CA  
3625 C C   . SER B 223 ? 1.13928270 1.03390932 1.29657269 0.02873475  0.04930625  0.17796592  223 SER B C   
3626 O O   . SER B 223 ? 1.05404532 0.93320322 1.22458935 0.02078906  0.04555820  0.16006628  223 SER B O   
3627 C CB  . SER B 223 ? 1.06366920 0.92423838 1.19034147 0.06353001  0.05924889  0.22275555  223 SER B CB  
3628 O OG  . SER B 223 ? 1.06099367 0.87511480 1.19722390 0.06105560  0.06350052  0.21940158  223 SER B OG  
3637 N N   . ALA C 2   ? 1.36426413 1.26251101 1.21041393 -0.12163851 -0.02444756 0.15528870  2   ALA C N   
3638 C CA  . ALA C 2   ? 1.30191076 1.19679272 1.17369199 -0.11993714 -0.01445384 0.13450056  2   ALA C CA  
3639 C C   . ALA C 2   ? 1.15503120 1.06906509 1.04283595 -0.11122099 -0.01784675 0.11387711  2   ALA C C   
3640 O O   . ALA C 2   ? 1.20157671 1.13853133 1.07722020 -0.11485657 -0.01964640 0.10648240  2   ALA C O   
3641 C CB  . ALA C 2   ? 1.39811385 1.30020022 1.26119971 -0.13589984 0.00099422  0.12657024  2   ALA C CB  
3642 N N   . PRO C 3   ? 1.05937314 0.96500272 0.97465438 -0.10014771 -0.01872732 0.10393270  3   PRO C N   
3643 C CA  . PRO C 3   ? 1.02785850 0.95021391 0.95929664 -0.09383357 -0.01973163 0.08457448  3   PRO C CA  
3644 C C   . PRO C 3   ? 1.00564432 0.94599956 0.93539727 -0.10343930 -0.00817263 0.06616580  3   PRO C C   
3645 O O   . PRO C 3   ? 0.98685706 0.92584872 0.91019434 -0.11358690 0.00239145  0.06525721  3   PRO C O   
3646 C CB  . PRO C 3   ? 1.05326807 0.96122068 1.01191926 -0.08290589 -0.02015875 0.08006588  3   PRO C CB  
3647 C CG  . PRO C 3   ? 1.07969666 0.96518612 1.03761995 -0.08659613 -0.01528080 0.09098423  3   PRO C CG  
3648 C CD  . PRO C 3   ? 1.14605713 1.02615047 1.07808757 -0.09367329 -0.01865376 0.11059510  3   PRO C CD  
3649 N N   . ILE C 4   ? 0.92183226 0.87930441 0.85902488 -0.10022786 -0.01003906 0.05100363  4   ILE C N   
3650 C CA  . ILE C 4   ? 0.95533240 0.92997122 0.89385951 -0.10738888 0.00010933  0.03207534  4   ILE C CA  
3651 C C   . ILE C 4   ? 0.90633678 0.88220751 0.87267548 -0.09842957 0.00126251  0.01663746  4   ILE C C   
3652 O O   . ILE C 4   ? 0.81524879 0.79076415 0.79205537 -0.08970946 -0.00736249 0.01618268  4   ILE C O   
3653 C CB  . ILE C 4   ? 1.06423736 1.05965281 0.98237264 -0.11461096 -0.00203683 0.02738661  4   ILE C CB  
3654 C CG1 . ILE C 4   ? 1.12038589 1.11597967 1.00824976 -0.12371439 -0.00413908 0.04588012  4   ILE C CG1 
3655 C CG2 . ILE C 4   ? 0.98289800 0.99574542 0.90575969 -0.12099867 0.00919224  0.00496609  4   ILE C CG2 
3656 C CD1 . ILE C 4   ? 1.05250525 1.06789684 0.91926688 -0.12785128 -0.01171999 0.04664112  4   ILE C CD1 
3657 N N   . LEU C 5   ? 0.88682449 0.86499828 0.86529297 -0.10084575 0.01184042  0.00517703  5   LEU C N   
3658 C CA  . LEU C 5   ? 0.79225475 0.77424324 0.79555357 -0.09364347 0.01417097  -0.00944640 5   LEU C CA  
3659 C C   . LEU C 5   ? 0.83128178 0.83070266 0.83500725 -0.09942456 0.02233274  -0.02716264 5   LEU C C   
3660 O O   . LEU C 5   ? 0.85812891 0.86526567 0.85429353 -0.10809384 0.03192526  -0.03168108 5   LEU C O   
3661 C CB  . LEU C 5   ? 0.83482873 0.80740035 0.85380894 -0.09058573 0.01892091  -0.00839965 5   LEU C CB  
3662 C CG  . LEU C 5   ? 0.80963731 0.78557688 0.85429281 -0.08220817 0.02033493  -0.01975353 5   LEU C CG  
3663 C CD1 . LEU C 5   ? 0.80575991 0.77623498 0.86095262 -0.07227636 0.01086425  -0.01641306 5   LEU C CD1 
3664 C CD2 . LEU C 5   ? 0.77330989 0.74528211 0.82971442 -0.08166009 0.02558778  -0.01953280 5   LEU C CD2 
3665 N N   . GLY C 6   ? 0.73381078 0.73963439 0.74778068 -0.09499427 0.01911011  -0.03806842 6   GLY C N   
3666 C CA  . GLY C 6   ? 0.73566777 0.75639480 0.75304198 -0.09936629 0.02650840  -0.05699409 6   GLY C CA  
3667 C C   . GLY C 6   ? 0.78147417 0.80044931 0.82826245 -0.09105836 0.03006832  -0.06912704 6   GLY C C   
3668 O O   . GLY C 6   ? 0.76278764 0.77285457 0.82455021 -0.08249490 0.02357380  -0.06550587 6   GLY C O   
3669 N N   . TYR C 7   ? 0.76411223 0.79271913 0.81948304 -0.09356202 0.04046449  -0.08301012 7   TYR C N   
3670 C CA  . TYR C 7   ? 0.83149981 0.85885346 0.91562903 -0.08488373 0.04366510  -0.09324861 7   TYR C CA  
3671 C C   . TYR C 7   ? 0.84900224 0.89095736 0.94058478 -0.08846883 0.05516876  -0.11170271 7   TYR C C   
3672 O O   . TYR C 7   ? 0.79366612 0.84745914 0.86681867 -0.09859221 0.06134142  -0.11565115 7   TYR C O   
3673 C CB  . TYR C 7   ? 0.77371156 0.79268765 0.87080055 -0.07813872 0.04250299  -0.08273372 7   TYR C CB  
3674 C CG  . TYR C 7   ? 0.75860876 0.77429473 0.88401335 -0.06731606 0.04179540  -0.08726788 7   TYR C CG  
3675 C CD1 . TYR C 7   ? 0.84357005 0.85225493 0.97932374 -0.06174460 0.03592239  -0.08836599 7   TYR C CD1 
3676 C CD2 . TYR C 7   ? 0.77204698 0.79269886 0.91410685 -0.06314882 0.04679976  -0.08973942 7   TYR C CD2 
3677 C CE1 . TYR C 7   ? 0.75391209 0.75841606 0.91464108 -0.05249461 0.03537393  -0.09025990 7   TYR C CE1 
3678 C CE2 . TYR C 7   ? 0.81132084 0.82955730 0.97824335 -0.05276956 0.04509751  -0.09134769 7   TYR C CE2 
3679 C CZ  . TYR C 7   ? 0.71059686 0.71949869 0.88617933 -0.04744907 0.03939211  -0.09044275 7   TYR C CZ  
3680 O OH  . TYR C 7   ? 0.69753164 0.70301193 0.89694697 -0.03771580 0.03784821  -0.08956645 7   TYR C OH  
3681 N N   . TRP C 8   ? 0.70899725 0.75023639 0.82828367 -0.07977046 0.05786935  -0.12214147 8   TRP C N   
3682 C CA  . TRP C 8   ? 0.73636490 0.79073840 0.87053335 -0.07958161 0.06865370  -0.13909984 8   TRP C CA  
3683 C C   . TRP C 8   ? 0.74335885 0.80533123 0.87693489 -0.08189201 0.07409115  -0.13376287 8   TRP C C   
3684 O O   . TRP C 8   ? 0.71255606 0.76621842 0.83892143 -0.08179571 0.06897711  -0.11755659 8   TRP C O   
3685 C CB  . TRP C 8   ? 0.69813406 0.74666470 0.86461973 -0.06760343 0.06843366  -0.14759436 8   TRP C CB  
3686 C CG  . TRP C 8   ? 0.68771827 0.72510374 0.85855120 -0.06530321 0.06236698  -0.15056141 8   TRP C CG  
3687 C CD1 . TRP C 8   ? 0.75647807 0.77868140 0.93839318 -0.05772094 0.05375092  -0.13892572 8   TRP C CD1 
3688 C CD2 . TRP C 8   ? 0.73949361 0.78163642 0.90405464 -0.07177445 0.06475978  -0.16673216 8   TRP C CD2 
3689 N NE1 . TRP C 8   ? 0.81168288 0.82814181 0.99545950 -0.05946722 0.05075785  -0.14623791 8   TRP C NE1 
3690 C CE2 . TRP C 8   ? 0.80690199 0.83513188 0.98092687 -0.06782219 0.05710683  -0.16399175 8   TRP C CE2 
3691 C CE3 . TRP C 8   ? 0.78085709 0.83933151 0.93310767 -0.08121841 0.07302683  -0.18433216 8   TRP C CE3 
3692 C CZ2 . TRP C 8   ? 0.75617468 0.78565431 0.92860425 -0.07326937 0.05703828  -0.17868428 8   TRP C CZ2 
3693 C CZ3 . TRP C 8   ? 0.77166384 0.83231997 0.92189133 -0.08598335 0.07310491  -0.19982582 8   TRP C CZ3 
3694 C CH2 . TRP C 8   ? 0.77307421 0.81897801 0.93338811 -0.08225288 0.06485393  -0.19708629 8   TRP C CH2 
3695 N N   . LYS C 9   ? 0.74140060 0.82008648 0.88426745 -0.08422987 0.08488482  -0.14917785 9   LYS C N   
3696 C CA  . LYS C 9   ? 0.72972608 0.82022190 0.87760359 -0.08677486 0.09169980  -0.14847434 9   LYS C CA  
3697 C C   . LYS C 9   ? 0.67931914 0.76862621 0.85842478 -0.07355182 0.08949572  -0.14798382 9   LYS C C   
3698 O O   . LYS C 9   ? 0.75978148 0.86493027 0.95816278 -0.07073542 0.09706675  -0.15974587 9   LYS C O   
3699 C CB  . LYS C 9   ? 0.82342297 0.93661016 0.97023010 -0.09484623 0.10499164  -0.16716738 9   LYS C CB  
3700 C CG  . LYS C 9   ? 0.91793907 1.03808105 1.03159738 -0.10972306 0.10869633  -0.16815260 9   LYS C CG  
3701 C CD  . LYS C 9   ? 0.94425607 1.08994377 1.05311632 -0.12024361 0.12310072  -0.18413395 9   LYS C CD  
3702 C CE  . LYS C 9   ? 1.02281809 1.17707169 1.09638035 -0.13533665 0.12612467  -0.18417710 9   LYS C CE  
3703 N NZ  . LYS C 9   ? 1.10451949 1.28246820 1.16616416 -0.14910260 0.13984923  -0.19073212 9   LYS C NZ  
3704 N N   . ILE C 10  ? 0.66437471 0.73716974 0.84784764 -0.06574400 0.07905617  -0.13381493 10  ILE C N   
3705 C CA  . ILE C 10  ? 0.64776462 0.71988147 0.85674369 -0.05381530 0.07524992  -0.12954047 10  ILE C CA  
3706 C C   . ILE C 10  ? 0.68525654 0.74606681 0.88336092 -0.05406164 0.06692069  -0.11113819 10  ILE C C   
3707 O O   . ILE C 10  ? 0.68382066 0.73466432 0.85880744 -0.06110520 0.06369371  -0.10289452 10  ILE C O   
3708 C CB  . ILE C 10  ? 0.71262461 0.77576947 0.94282049 -0.04229361 0.07149924  -0.13411354 10  ILE C CB  
3709 C CG1 . ILE C 10  ? 0.67161632 0.71594793 0.88975334 -0.04218968 0.06261259  -0.12381177 10  ILE C CG1 
3710 C CG2 . ILE C 10  ? 0.69170070 0.76386839 0.93325102 -0.04226778 0.08019656  -0.15466133 10  ILE C CG2 
3711 C CD1 . ILE C 10  ? 0.58269715 0.61619806 0.82156503 -0.03269689 0.05914569  -0.12667719 10  ILE C CD1 
3712 N N   . ARG C 11  ? 0.64101362 0.70458245 0.85610735 -0.04614368 0.06332225  -0.10530621 11  ARG C N   
3713 C CA  . ARG C 11  ? 0.64461416 0.69874114 0.85217774 -0.04542416 0.05572306  -0.09042838 11  ARG C CA  
3714 C C   . ARG C 11  ? 0.64895046 0.68690491 0.85568523 -0.03921382 0.04757025  -0.08293833 11  ARG C C   
3715 O O   . ARG C 11  ? 0.66596985 0.69259989 0.85456145 -0.04365578 0.04359669  -0.07558717 11  ARG C O   
3716 C CB  . ARG C 11  ? 0.57041448 0.63656771 0.79566282 -0.03977435 0.05442481  -0.08812009 11  ARG C CB  
3717 C CG  . ARG C 11  ? 0.65748745 0.74014717 0.88243282 -0.04801842 0.06191154  -0.09438249 11  ARG C CG  
3718 C CD  . ARG C 11  ? 0.61967427 0.71789062 0.86372685 -0.04238984 0.05971732  -0.09347589 11  ARG C CD  
3719 N NE  . ARG C 11  ? 0.65874624 0.74796510 0.89633739 -0.04109824 0.05187638  -0.08163489 11  ARG C NE  
3720 C CZ  . ARG C 11  ? 0.62008923 0.72135961 0.87049448 -0.03609625 0.04753370  -0.07863302 11  ARG C CZ  
3721 N NH1 . ARG C 11  ? 0.62935305 0.75233763 0.90096819 -0.03092827 0.04926220  -0.08521128 11  ARG C NH1 
3722 N NH2 . ARG C 11  ? 0.61555147 0.70914471 0.85819674 -0.03592182 0.04125199  -0.06962007 11  ARG C NH2 
3723 N N   . GLY C 12  ? 0.69297981 0.73043042 0.92063737 -0.02911226 0.04543950  -0.08493206 12  GLY C N   
3724 C CA  . GLY C 12  ? 0.69284981 0.71629274 0.92300069 -0.02473982 0.04008729  -0.08132458 12  GLY C CA  
3725 C C   . GLY C 12  ? 0.73749530 0.75129193 0.95713866 -0.02440758 0.03220636  -0.06688402 12  GLY C C   
3726 O O   . GLY C 12  ? 0.61506891 0.63319528 0.83541638 -0.02261512 0.02972910  -0.05931924 12  GLY C O   
3727 N N   . LEU C 13  ? 0.68417484 0.68705744 0.89442009 -0.02673952 0.02869618  -0.06486359 13  LEU C N   
3728 C CA  . LEU C 13  ? 0.61620814 0.61101526 0.81727737 -0.02653649 0.02170935  -0.05313992 13  LEU C CA  
3729 C C   . LEU C 13  ? 0.62606674 0.62020975 0.80700421 -0.03306691 0.02119803  -0.04853880 13  LEU C C   
3730 O O   . LEU C 13  ? 0.63846505 0.62839800 0.81475592 -0.03167302 0.01643516  -0.03939540 13  LEU C O   
3731 C CB  . LEU C 13  ? 0.61343807 0.59994966 0.81197971 -0.02807583 0.01872569  -0.05480823 13  LEU C CB  
3732 C CG  . LEU C 13  ? 0.74428380 0.72643006 0.96335006 -0.02254131 0.01872259  -0.05796008 13  LEU C CG  
3733 C CD1 . LEU C 13  ? 0.81009305 0.78567851 1.02569008 -0.02703871 0.01698087  -0.06334548 13  LEU C CD1 
3734 C CD2 . LEU C 13  ? 0.71553481 0.69614977 0.94606274 -0.01545713 0.01430823  -0.04550823 13  LEU C CD2 
3735 N N   . CYS C 14  ? 0.70588559 0.70414698 0.87564200 -0.04031793 0.02661318  -0.05486774 14  CYS C N   
3736 C CA  . CYS C 14  ? 0.65793359 0.65211761 0.80715865 -0.04753086 0.02608236  -0.04912350 14  CYS C CA  
3737 C C   . CYS C 14  ? 0.61569059 0.61235356 0.76531065 -0.04908050 0.02818265  -0.04536358 14  CYS C C   
3738 O O   . CYS C 14  ? 0.62703329 0.61625421 0.76323509 -0.05344544 0.02668688  -0.03838548 14  CYS C O   
3739 C CB  . CYS C 14  ? 0.67216718 0.67059147 0.80739403 -0.05605636 0.03125484  -0.05634687 14  CYS C CB  
3740 S SG  . CYS C 14  ? 0.78599131 0.77575976 0.89407498 -0.06358422 0.02724393  -0.04551890 14  CYS C SG  
3741 N N   . ASP C 15  ? 0.63216937 0.63894314 0.79885572 -0.04483768 0.03078101  -0.04962823 15  ASP C N   
3742 C CA  . ASP C 15  ? 0.62176001 0.63569319 0.79154342 -0.04738557 0.03353130  -0.04941902 15  ASP C CA  
3743 C C   . ASP C 15  ? 0.62346506 0.62852961 0.78680778 -0.04739156 0.02865472  -0.04053697 15  ASP C C   
3744 O O   . ASP C 15  ? 0.68382764 0.68606895 0.83882612 -0.05445057 0.03129891  -0.03933236 15  ASP C O   
3745 C CB  . ASP C 15  ? 0.63016748 0.65858591 0.82192504 -0.04016073 0.03444768  -0.05426856 15  ASP C CB  
3746 C CG  . ASP C 15  ? 0.58957487 0.63262737 0.78782487 -0.04394834 0.03890518  -0.05864740 15  ASP C CG  
3747 O OD1 . ASP C 15  ? 0.69057322 0.73940891 0.88386214 -0.05206789 0.04604994  -0.06520808 15  ASP C OD1 
3748 O OD2 . ASP C 15  ? 0.62651122 0.67728800 0.83514082 -0.03918261 0.03531600  -0.05592097 15  ASP C OD2 
3749 N N   . PRO C 16  ? 0.67907006 0.67972058 0.84713209 -0.04007003 0.02212548  -0.03469211 16  PRO C N   
3750 C CA  . PRO C 16  ? 0.57652467 0.57036805 0.73967069 -0.03997625 0.01853035  -0.02872529 16  PRO C CA  
3751 C C   . PRO C 16  ? 0.63806546 0.61669332 0.78441435 -0.04513849 0.01757182  -0.02376472 16  PRO C C   
3752 O O   . PRO C 16  ? 0.70961821 0.68137980 0.85149461 -0.04824479 0.01781876  -0.02135367 16  PRO C O   
3753 C CB  . PRO C 16  ? 0.60678905 0.60162991 0.77834475 -0.03141574 0.01266725  -0.02423585 16  PRO C CB  
3754 C CG  . PRO C 16  ? 0.69198334 0.68710887 0.86858404 -0.02859174 0.01249412  -0.02596868 16  PRO C CG  
3755 C CD  . PRO C 16  ? 0.61668026 0.61890614 0.79606378 -0.03221359 0.01871212  -0.03404490 16  PRO C CD  
3756 N N   . ILE C 17  ? 0.63271302 0.60635763 0.77018034 -0.04629963 0.01642996  -0.02246347 17  ILE C N   
3757 C CA  . ILE C 17  ? 0.64208376 0.60362947 0.76260859 -0.05110255 0.01483990  -0.01623127 17  ILE C CA  
3758 C C   . ILE C 17  ? 0.67736781 0.63672787 0.78867120 -0.06080437 0.02129520  -0.01658865 17  ILE C C   
3759 O O   . ILE C 17  ? 0.67613018 0.62333983 0.77981967 -0.06399404 0.02062116  -0.01013773 17  ILE C O   
3760 C CB  . ILE C 17  ? 0.60915768 0.57090652 0.72188729 -0.05132049 0.01218485  -0.01618608 17  ILE C CB  
3761 C CG1 . ILE C 17  ? 0.66391063 0.62575877 0.78580415 -0.04322280 0.00556951  -0.01440982 17  ILE C CG1 
3762 C CG2 . ILE C 17  ? 0.59859496 0.55169547 0.69163215 -0.05733076 0.01068432  -0.00900306 17  ILE C CG2 
3763 C CD1 . ILE C 17  ? 0.70073915 0.66594130 0.82014471 -0.04379237 0.00348719  -0.01785644 17  ILE C CD1 
3764 N N   . ARG C 18  ? 0.74895167 0.72002512 0.86251628 -0.06567322 0.02805912  -0.02438506 18  ARG C N   
3765 C CA  . ARG C 18  ? 0.75440305 0.72622514 0.85935658 -0.07652307 0.03535909  -0.02524885 18  ARG C CA  
3766 C C   . ARG C 18  ? 0.76611704 0.73589796 0.87887532 -0.07859562 0.03712530  -0.02533001 18  ARG C C   
3767 O O   . ARG C 18  ? 0.64255792 0.60259521 0.74608290 -0.08727115 0.04040964  -0.02097551 18  ARG C O   
3768 C CB  . ARG C 18  ? 0.76309037 0.75167447 0.87154067 -0.08051787 0.04275372  -0.03573979 18  ARG C CB  
3769 C CG  . ARG C 18  ? 0.78993404 0.78090757 0.89050889 -0.07966603 0.04164657  -0.03832942 18  ARG C CG  
3770 C CD  . ARG C 18  ? 0.84089768 0.84691381 0.93959367 -0.08677592 0.05076817  -0.04897152 18  ARG C CD  
3771 N NE  . ARG C 18  ? 0.89838183 0.90303493 0.97909665 -0.09949402 0.05660479  -0.04437137 18  ARG C NE  
3772 C CZ  . ARG C 18  ? 0.80130267 0.81988549 0.87590468 -0.10889050 0.06599831  -0.05206435 18  ARG C CZ  
3773 N NH1 . ARG C 18  ? 0.76156229 0.79692173 0.84900641 -0.10605968 0.07098062  -0.06668308 18  ARG C NH1 
3774 N NH2 . ARG C 18  ? 0.82615709 0.84163821 0.88228554 -0.12128061 0.07079423  -0.04491051 18  ARG C NH2 
3775 N N   . LEU C 19  ? 0.80027276 0.77915955 0.92974120 -0.07129790 0.03486989  -0.02999594 19  LEU C N   
3776 C CA  . LEU C 19  ? 0.67960304 0.65910798 0.81630182 -0.07369955 0.03599560  -0.03189945 19  LEU C CA  
3777 C C   . LEU C 19  ? 0.76581371 0.72520411 0.89524388 -0.07316420 0.03186139  -0.02432032 19  LEU C C   
3778 O O   . LEU C 19  ? 0.67767096 0.62925214 0.80635422 -0.07994461 0.03487949  -0.02467539 19  LEU C O   
3779 C CB  . LEU C 19  ? 0.72580272 0.72172850 0.87989998 -0.06522197 0.03308056  -0.03717934 19  LEU C CB  
3780 C CG  . LEU C 19  ? 0.80300564 0.81954771 0.96932518 -0.06419304 0.03676421  -0.04483551 19  LEU C CG  
3781 C CD1 . LEU C 19  ? 0.99285150 1.02209699 1.17446005 -0.05322004 0.03148136  -0.04535190 19  LEU C CD1 
3782 C CD2 . LEU C 19  ? 0.76907098 0.79673356 0.93968326 -0.07372443 0.04334747  -0.05156678 19  LEU C CD2 
3783 N N   . LEU C 20  ? 0.68967283 0.64157373 0.81674838 -0.06462365 0.02499302  -0.01860339 20  LEU C N   
3784 C CA  . LEU C 20  ? 0.72801316 0.66226774 0.85081708 -0.06224082 0.02078706  -0.01198500 20  LEU C CA  
3785 C C   . LEU C 20  ? 0.73212349 0.64898813 0.84016126 -0.07059801 0.02310842  -0.00422952 20  LEU C C   
3786 O O   . LEU C 20  ? 0.80535996 0.70698315 0.91296834 -0.07334541 0.02371974  -0.00130267 20  LEU C O   
3787 C CB  . LEU C 20  ? 0.70399189 0.63777655 0.82795262 -0.05216083 0.01346279  -0.00782926 20  LEU C CB  
3788 C CG  . LEU C 20  ? 0.63901967 0.55766726 0.76189488 -0.04715526 0.00834522  -0.00173311 20  LEU C CG  
3789 C CD1 . LEU C 20  ? 0.66814482 0.59393221 0.79870045 -0.03709893 0.00231200  -0.00134130 20  LEU C CD1 
3790 C CD2 . LEU C 20  ? 0.69369328 0.59697473 0.80183893 -0.05010631 0.00622929  0.00838343  20  LEU C CD2 
3791 N N   . LEU C 21  ? 0.85496688 0.77412540 0.95079672 -0.07492713 0.02456033  -0.00081289 21  LEU C N   
3792 C CA  . LEU C 21  ? 0.78445351 0.68997061 0.86318445 -0.08359031 0.02658911  0.00871104  21  LEU C CA  
3793 C C   . LEU C 21  ? 0.76196754 0.66579920 0.84088504 -0.09571855 0.03546837  0.00582727  21  LEU C C   
3794 O O   . LEU C 21  ? 0.85247564 0.73786378 0.92285359 -0.10224470 0.03688046  0.01470313  21  LEU C O   
3795 C CB  . LEU C 21  ? 0.79957128 0.71387017 0.86479187 -0.08594102 0.02643199  0.01060938  21  LEU C CB  
3796 C CG  . LEU C 21  ? 0.79945397 0.71376765 0.86174756 -0.07659908 0.01735651  0.01482378  21  LEU C CG  
3797 C CD1 . LEU C 21  ? 0.76029521 0.68805188 0.81211734 -0.08029357 0.01868643  0.01137342  21  LEU C CD1 
3798 C CD2 . LEU C 21  ? 0.73898315 0.63465607 0.79205990 -0.07371671 0.01027488  0.02895045  21  LEU C CD2 
3799 N N   . ALA C 22  ? 0.64756107 0.57044393 0.73744965 -0.09877181 0.04125015  -0.00601808 22  ALA C N   
3800 C CA  . ALA C 22  ? 0.68965113 0.61543834 0.78314871 -0.11067995 0.04974483  -0.01094790 22  ALA C CA  
3801 C C   . ALA C 22  ? 0.72028589 0.63223863 0.82285082 -0.11089040 0.04865838  -0.01177427 22  ALA C C   
3802 O O   . ALA C 22  ? 0.78852820 0.68609840 0.88695288 -0.12146888 0.05348432  -0.00820863 22  ALA C O   
3803 C CB  . ALA C 22  ? 0.69991577 0.65256912 0.80631530 -0.11162475 0.05469053  -0.02400558 22  ALA C CB  
3804 N N   . HIS C 23  ? 0.70436639 0.61923677 0.81853622 -0.09972030 0.04254735  -0.01607829 23  HIS C N   
3805 C CA  . HIS C 23  ? 0.72787988 0.63168299 0.85101771 -0.09939516 0.04171902  -0.01943509 23  HIS C CA  
3806 C C   . HIS C 23  ? 0.80192685 0.67540222 0.91642100 -0.10003038 0.03964984  -0.00799650 23  HIS C C   
3807 O O   . HIS C 23  ? 0.74259245 0.60082644 0.86064780 -0.10729454 0.04340903  -0.00926136 23  HIS C O   
3808 C CB  . HIS C 23  ? 0.70984292 0.62577033 0.84505641 -0.08728989 0.03580050  -0.02592389 23  HIS C CB  
3809 C CG  . HIS C 23  ? 0.68207723 0.58706474 0.82536721 -0.08567293 0.03461045  -0.03041878 23  HIS C CG  
3810 N ND1 . HIS C 23  ? 0.66022432 0.56809407 0.81227481 -0.09427461 0.03958289  -0.04083719 23  HIS C ND1 
3811 C CD2 . HIS C 23  ? 0.66553104 0.55812949 0.81064320 -0.07630454 0.02921363  -0.02740303 23  HIS C CD2 
3812 C CE1 . HIS C 23  ? 0.71204591 0.60828239 0.87043285 -0.09021537 0.03748692  -0.04469283 23  HIS C CE1 
3813 N NE2 . HIS C 23  ? 0.69660819 0.58336771 0.85127461 -0.07887603 0.03136898  -0.03644614 23  HIS C NE2 
3814 N N   . THR C 24  ? 0.84589934 0.71076709 0.95038855 -0.09240708 0.03343187  0.00303211  24  THR C N   
3815 C CA  . THR C 24  ? 0.88039511 0.71812606 0.97906530 -0.08961919 0.02933325  0.01518527  24  THR C CA  
3816 C C   . THR C 24  ? 0.87482005 0.69684863 0.95755887 -0.10143351 0.03353690  0.02760880  24  THR C C   
3817 O O   . THR C 24  ? 0.90742445 0.70476329 0.98518932 -0.10074672 0.03081257  0.03977019  24  THR C O   
3818 C CB  . THR C 24  ? 0.77489197 0.61294311 0.86936963 -0.07685424 0.02003550  0.02287137  24  THR C CB  
3819 O OG1 . THR C 24  ? 0.81833482 0.66907173 0.89957154 -0.08010392 0.02022847  0.02673477  24  THR C OG1 
3820 C CG2 . THR C 24  ? 0.75938773 0.61205298 0.86773014 -0.06545274 0.01571249  0.01352550  24  THR C CG2 
3821 N N   . GLY C 25  ? 0.92021590 0.75776428 0.99451661 -0.11158948 0.03987139  0.02560366  25  GLY C N   
3822 C CA  . GLY C 25  ? 0.91020203 0.73699510 0.96771026 -0.12452897 0.04507080  0.03723343  25  GLY C CA  
3823 C C   . GLY C 25  ? 1.03328180 0.85403657 1.07182491 -0.12052111 0.03846341  0.05303147  25  GLY C C   
3824 O O   . GLY C 25  ? 1.02396309 0.83242464 1.04620016 -0.13001812 0.04095572  0.06669135  25  GLY C O   
3825 N N   . GLN C 26  ? 1.07907677 0.90949249 1.11900270 -0.10738280 0.02991439  0.05193625  26  GLN C N   
3826 C CA  . GLN C 26  ? 1.05066371 0.87725228 1.07382095 -0.10351021 0.02245009  0.06611707  26  GLN C CA  
3827 C C   . GLN C 26  ? 1.02478170 0.86713409 1.02936935 -0.11500867 0.02811790  0.06732441  26  GLN C C   
3828 O O   . GLN C 26  ? 0.97122854 0.83525473 0.98078740 -0.11788695 0.03380523  0.05316228  26  GLN C O   
3829 C CB  . GLN C 26  ? 1.09323299 0.93025851 1.12390018 -0.08860797 0.01290711  0.06222810  26  GLN C CB  
3830 C CG  . GLN C 26  ? 1.09458852 0.92694598 1.11172915 -0.08271048 0.00295544  0.07692349  26  GLN C CG  
3831 C CD  . GLN C 26  ? 1.22826421 1.08038962 1.24916458 -0.07363023 -0.00355400 0.06979235  26  GLN C CD  
3832 O OE1 . GLN C 26  ? 0.93341255 0.78791535 0.97078335 -0.06283229 -0.00806220 0.06363339  26  GLN C OE1 
3833 N NE2 . GLN C 26  ? 1.24114478 1.10877335 1.24685657 -0.07886700 -0.00354412 0.06969900  26  GLN C NE2 
3834 N N   . GLU C 27  ? 1.00765061 0.83995646 0.99118793 -0.12114105 0.02644253  0.08440164  27  GLU C N   
3835 C CA  . GLU C 27  ? 1.12111044 0.97053373 1.08396864 -0.13223287 0.03140761  0.08603200  27  GLU C CA  
3836 C C   . GLU C 27  ? 0.99446982 0.86263615 0.95303309 -0.12332939 0.02365442  0.08127247  27  GLU C C   
3837 O O   . GLU C 27  ? 0.99618804 0.85827959 0.95809376 -0.11127821 0.01266961  0.08707773  27  GLU C O   
3838 C CB  . GLU C 27  ? 1.25663447 1.09013581 1.19664657 -0.14303137 0.03236508  0.10741697  27  GLU C CB  
3839 N N   . TYR C 28  ? 0.90280247 0.79493117 0.85624391 -0.12961158 0.03008571  0.06882054  28  TYR C N   
3840 C CA  . TYR C 28  ? 0.93910712 0.84977406 0.88821107 -0.12406971 0.02464052  0.06184610  28  TYR C CA  
3841 C C   . TYR C 28  ? 0.89865947 0.83198118 0.83573967 -0.13590276 0.03445243  0.05150954  28  TYR C C   
3842 O O   . TYR C 28  ? 0.97639418 0.91482681 0.91829312 -0.14449611 0.04547999  0.04414805  28  TYR C O   
3843 C CB  . TYR C 28  ? 0.86838925 0.78350782 0.84226716 -0.11089924 0.02068200  0.04819753  28  TYR C CB  
3844 C CG  . TYR C 28  ? 0.85942101 0.78667754 0.85146570 -0.11214383 0.02985943  0.03051654  28  TYR C CG  
3845 C CD1 . TYR C 28  ? 0.85042071 0.76940602 0.85580218 -0.11390939 0.03508955  0.02848640  28  TYR C CD1 
3846 C CD2 . TYR C 28  ? 0.81268477 0.76031280 0.81000358 -0.11119360 0.03288715  0.01538579  28  TYR C CD2 
3847 C CE1 . TYR C 28  ? 0.81699419 0.75014675 0.83972764 -0.11413181 0.04203514  0.01314731  28  TYR C CE1 
3848 C CE2 . TYR C 28  ? 0.78852129 0.74744058 0.80447751 -0.11042432 0.04010355  0.00065466  28  TYR C CE2 
3849 C CZ  . TYR C 28  ? 0.76081300 0.71390516 0.78893578 -0.11181587 0.04432109  0.00012805  28  TYR C CZ  
3850 O OH  . TYR C 28  ? 0.74798465 0.71521193 0.79476714 -0.11031141 0.05010149  -0.01356794 28  TYR C OH  
3851 N N   . GLU C 29  ? 0.98319411 0.93218410 0.90645671 -0.13619326 0.03055201  0.04904222  29  GLU C N   
3852 C CA  . GLU C 29  ? 0.97365129 0.94709593 0.88877004 -0.14551388 0.03978479  0.03444558  29  GLU C CA  
3853 C C   . GLU C 29  ? 0.94318742 0.92850566 0.88243568 -0.13641094 0.04077705  0.01317476  29  GLU C C   
3854 O O   . GLU C 29  ? 0.89507455 0.87789696 0.84310549 -0.12566748 0.03131742  0.01170129  29  GLU C O   
3855 C CB  . GLU C 29  ? 1.07626796 1.06096160 0.96290034 -0.15169141 0.03515114  0.04231248  29  GLU C CB  
3856 C CG  . GLU C 29  ? 1.30717087 1.31951332 1.18404126 -0.16139239 0.04451223  0.02498205  29  GLU C CG  
3857 C CD  . GLU C 29  ? 1.42042732 1.44904304 1.27384937 -0.16472039 0.03791571  0.02627845  29  GLU C CD  
3858 O OE1 . GLU C 29  ? 1.45118284 1.47112513 1.28660440 -0.16413280 0.02748280  0.04703969  29  GLU C OE1 
3859 O OE2 . GLU C 29  ? 1.14998662 1.20039046 1.00483501 -0.16719708 0.04266724  0.00577753  29  GLU C OE2 
3860 N N   . MET C 30  ? 0.91003031 0.90839660 0.86101860 -0.14073141 0.05222099  -0.00251382 30  MET C N   
3861 C CA  . MET C 30  ? 0.92480379 0.93556774 0.89764190 -0.13296768 0.05414887  -0.02222645 30  MET C CA  
3862 C C   . MET C 30  ? 1.02909565 1.06075966 0.99036455 -0.13894781 0.05833567  -0.03543044 30  MET C C   
3863 O O   . MET C 30  ? 1.12475705 1.17121649 1.07563829 -0.15023899 0.06894564  -0.04158256 30  MET C O   
3864 C CB  . MET C 30  ? 0.86623079 0.88254929 0.86034733 -0.13303198 0.06361445  -0.03297025 30  MET C CB  
3865 C CG  . MET C 30  ? 0.95207036 0.97715384 0.97229576 -0.12220372 0.06376141  -0.04985879 30  MET C CG  
3866 S SD  . MET C 30  ? 0.80455071 0.81282449 0.84399736 -0.10619023 0.05142348  -0.04390948 30  MET C SD  
3867 C CE  . MET C 30  ? 0.83371782 0.85113573 0.88256508 -0.09958182 0.04884015  -0.05819068 30  MET C CE  
3868 N N   . LYS C 31  ? 0.92533821 0.95951217 0.88894242 -0.13222446 0.05058043  -0.04098574 31  LYS C N   
3869 C CA  . LYS C 31  ? 0.92115664 0.97529566 0.87697726 -0.13740346 0.05431738  -0.05716407 31  LYS C CA  
3870 C C   . LYS C 31  ? 0.84952414 0.90988892 0.83451533 -0.12995300 0.05972261  -0.07834995 31  LYS C C   
3871 O O   . LYS C 31  ? 0.92318857 0.97304404 0.92766285 -0.11877510 0.05292494  -0.07906193 31  LYS C O   
3872 C CB  . LYS C 31  ? 0.94170606 0.99583828 0.88284969 -0.13590784 0.04236179  -0.05101841 31  LYS C CB  
3873 C CG  . LYS C 31  ? 1.00231433 1.07758713 0.93365145 -0.14199767 0.04436380  -0.06825337 31  LYS C CG  
3874 C CD  . LYS C 31  ? 1.13244247 1.22791696 1.04079247 -0.15662418 0.05517815  -0.07421713 31  LYS C CD  
3875 C CE  . LYS C 31  ? 1.19450617 1.31227779 1.09281778 -0.16266826 0.05649591  -0.09316193 31  LYS C CE  
3876 N NZ  . LYS C 31  ? 1.24284399 1.38353479 1.12651241 -0.17580894 0.07044052  -0.10618234 31  LYS C NZ  
3877 N N   . GLU C 32  ? 0.88152176 0.95911002 0.87050951 -0.13592730 0.07214989  -0.09490471 32  GLU C N   
3878 C CA  . GLU C 32  ? 0.90950900 0.99226940 0.92891741 -0.12776592 0.07778636  -0.11392887 32  GLU C CA  
3879 C C   . GLU C 32  ? 0.92109013 1.01930165 0.94105744 -0.13032053 0.08211511  -0.13544689 32  GLU C C   
3880 O O   . GLU C 32  ? 0.86979926 0.98508990 0.86794847 -0.14216228 0.08832259  -0.14180368 32  GLU C O   
3881 C CB  . GLU C 32  ? 0.90116572 0.99316877 0.93260431 -0.13026509 0.08906794  -0.11935492 32  GLU C CB  
3882 C CG  . GLU C 32  ? 0.97938478 1.05678248 1.01567757 -0.12738198 0.08538114  -0.10219601 32  GLU C CG  
3883 C CD  . GLU C 32  ? 1.03115845 1.12053549 1.08152425 -0.13045040 0.09609277  -0.10884999 32  GLU C CD  
3884 O OE1 . GLU C 32  ? 0.97245646 1.07747817 1.00863886 -0.14311659 0.10626602  -0.11334817 32  GLU C OE1 
3885 O OE2 . GLU C 32  ? 1.04228806 1.12764049 1.11763299 -0.12066993 0.09424994  -0.10960086 32  GLU C OE2 
3886 N N   . TYR C 33  ? 0.79920471 0.89135337 0.84492952 -0.11963133 0.07940328  -0.14686097 33  TYR C N   
3887 C CA  . TYR C 33  ? 0.86274236 0.96556467 0.91542578 -0.12060592 0.08340795  -0.16960841 33  TYR C CA  
3888 C C   . TYR C 33  ? 0.85649282 0.96537197 0.93979049 -0.11396493 0.09364511  -0.18794543 33  TYR C C   
3889 O O   . TYR C 33  ? 0.86793816 0.96475542 0.97685230 -0.10233244 0.09113216  -0.18342906 33  TYR C O   
3890 C CB  . TYR C 33  ? 0.82939625 0.91876960 0.88951010 -0.11424090 0.07237531  -0.16821870 33  TYR C CB  
3891 C CG  . TYR C 33  ? 0.84342009 0.93126583 0.87447727 -0.12039068 0.06204827  -0.15193889 33  TYR C CG  
3892 C CD1 . TYR C 33  ? 0.88435918 0.98888874 0.89104646 -0.13140462 0.06220830  -0.15984914 33  TYR C CD1 
3893 C CD2 . TYR C 33  ? 0.85104048 0.92283869 0.87898773 -0.11511799 0.05243554  -0.12875831 33  TYR C CD2 
3894 C CE1 . TYR C 33  ? 0.90424824 1.00922334 0.88476753 -0.13606551 0.05166928  -0.14310303 33  TYR C CE1 
3895 C CE2 . TYR C 33  ? 0.86498046 0.93563992 0.86884820 -0.11920361 0.04279953  -0.11330815 33  TYR C CE2 
3896 C CZ  . TYR C 33  ? 0.83801353 0.92530978 0.81821966 -0.12933016 0.04191620  -0.11945671 33  TYR C CZ  
3897 O OH  . TYR C 33  ? 0.96773905 1.05511582 0.92528152 -0.13212205 0.03112651  -0.10252101 33  TYR C OH  
3898 N N   . SER C 34  ? 0.91876572 1.04833364 0.99909747 -0.12133355 0.10522915  -0.20835173 34  SER C N   
3899 C CA  . SER C 34  ? 0.99063915 1.12908244 1.10079885 -0.11482729 0.11580128  -0.22637695 34  SER C CA  
3900 C C   . SER C 34  ? 0.89821398 1.02747083 1.03588188 -0.10487842 0.11437473  -0.24310966 34  SER C C   
3901 O O   . SER C 34  ? 0.88077098 1.00454104 1.00962150 -0.10778297 0.10883494  -0.24697588 34  SER C O   
3902 C CB  . SER C 34  ? 1.04523993 1.21100652 1.14344478 -0.12651840 0.12993164  -0.24209262 34  SER C CB  
3903 O OG  . SER C 34  ? 1.19663000 1.37413311 1.28047848 -0.13461718 0.13283910  -0.25954103 34  SER C OG  
3904 N N   . ILE C 35  ? 0.93784535 1.06462765 1.11036301 -0.09278277 0.11866627  -0.25128892 35  ILE C N   
3905 C CA  . ILE C 35  ? 0.87870139 0.99698269 1.08247650 -0.08275312 0.12005259  -0.26889983 35  ILE C CA  
3906 C C   . ILE C 35  ? 0.87551242 1.01466489 1.09647465 -0.08268560 0.13468030  -0.29590070 35  ILE C C   
3907 O O   . ILE C 35  ? 1.03130567 1.18270552 1.26496100 -0.07893629 0.14093763  -0.29611799 35  ILE C O   
3908 C CB  . ILE C 35  ? 0.88437009 0.98193252 1.11668336 -0.06705947 0.11215372  -0.25430900 35  ILE C CB  
3909 C CG1 . ILE C 35  ? 0.81931889 0.89884746 1.03502309 -0.06747129 0.09874718  -0.22914180 35  ILE C CG1 
3910 C CG2 . ILE C 35  ? 0.89356381 0.98032117 1.16048551 -0.05640102 0.11430378  -0.27121896 35  ILE C CG2 
3911 C CD1 . ILE C 35  ? 0.76088715 0.82554919 0.99739742 -0.05449849 0.09148888  -0.21129283 35  ILE C CD1 
3912 N N   . GLY C 36  ? 0.96352530 1.10834932 1.18696666 -0.08677757 0.14047332  -0.32041273 36  GLY C N   
3913 C CA  . GLY C 36  ? 0.91997015 1.08565152 1.16112089 -0.08658803 0.15527609  -0.34948623 36  GLY C CA  
3914 C C   . GLY C 36  ? 1.00047171 1.15708911 1.28847480 -0.06808385 0.15757290  -0.35572386 36  GLY C C   
3915 O O   . GLY C 36  ? 0.92711103 1.06010377 1.23269176 -0.05614641 0.14737888  -0.33824506 36  GLY C O   
3916 N N   . PRO C 37  ? 1.14201844 1.31841266 1.45258498 -0.06473388 0.17105284  -0.38102421 37  PRO C N   
3917 C CA  . PRO C 37  ? 1.21688509 1.38828540 1.57304096 -0.04598767 0.17295720  -0.38534373 37  PRO C CA  
3918 C C   . PRO C 37  ? 1.11541319 1.25920558 1.50279951 -0.03359864 0.16874233  -0.39352134 37  PRO C C   
3919 O O   . PRO C 37  ? 1.11914551 1.25192308 1.49433410 -0.04119881 0.16695294  -0.40214035 37  PRO C O   
3920 C CB  . PRO C 37  ? 1.25036955 1.45503020 1.61767602 -0.04852019 0.18969241  -0.41261271 37  PRO C CB  
3921 C CG  . PRO C 37  ? 1.26783776 1.48725748 1.60393834 -0.06650344 0.19737630  -0.43248785 37  PRO C CG  
3922 C CD  . PRO C 37  ? 1.25925660 1.46556652 1.55345273 -0.07836443 0.18506986  -0.40680814 37  PRO C CD  
3923 N N   . GLU C 38  ? 1.15861106 1.29147029 1.58606076 -0.01495636 0.16653782  -0.38920078 38  GLU C N   
3924 C CA  . GLU C 38  ? 1.26086986 1.36870801 1.72500908 -0.00179204 0.16530003  -0.39964983 38  GLU C CA  
3925 C C   . GLU C 38  ? 1.20809984 1.32710874 1.68394923 -0.00594518 0.17931753  -0.43843275 38  GLU C C   
3926 O O   . GLU C 38  ? 1.22583818 1.37596965 1.69711280 -0.01159622 0.19143918  -0.45750374 38  GLU C O   
3927 C CB  . GLU C 38  ? 1.30948925 1.41095424 1.81575072 0.01948550  0.16236930  -0.39008021 38  GLU C CB  
3928 C CG  . GLU C 38  ? 1.37973344 1.50815558 1.91492486 0.02721270  0.17577133  -0.41532975 38  GLU C CG  
3929 C CD  . GLU C 38  ? 1.39676261 1.51589346 1.98352540 0.05073290  0.17424288  -0.41510075 38  GLU C CD  
3930 O OE1 . GLU C 38  ? 1.47553778 1.58435524 2.06936336 0.06078922  0.16253296  -0.38672009 38  GLU C OE1 
3931 O OE2 . GLU C 38  ? 1.31721830 1.44113493 1.93677604 0.05902550  0.18473198  -0.44330749 38  GLU C OE2 
3932 N N   . PRO C 39  ? 1.07374358 1.16895580 1.56779325 -0.00328349 0.17917442  -0.45310622 39  PRO C N   
3933 C CA  . PRO C 39  ? 1.01359320 1.07196510 1.51679301 0.00297352  0.16623965  -0.43192160 39  PRO C CA  
3934 C C   . PRO C 39  ? 0.95857644 1.00673127 1.42501485 -0.01319093 0.15825491  -0.42255405 39  PRO C C   
3935 O O   . PRO C 39  ? 0.94934583 0.96972913 1.42080510 -0.00990819 0.14783022  -0.40417999 39  PRO C O   
3936 C CB  . PRO C 39  ? 1.05092168 1.09042263 1.59971333 0.01469819  0.17277150  -0.45678574 39  PRO C CB  
3937 C CG  . PRO C 39  ? 1.06430387 1.12964356 1.60871625 0.00446115  0.18821189  -0.49645936 39  PRO C CG  
3938 C CD  . PRO C 39  ? 1.07451510 1.17782855 1.58495212 -0.00602288 0.19270279  -0.49290532 39  PRO C CD  
3939 N N   . GLY C 40  ? 1.00052464 1.07327414 1.43020630 -0.03071372 0.16315778  -0.43465844 40  GLY C N   
3940 C CA  . GLY C 40  ? 1.01555657 1.08486199 1.41151094 -0.04661763 0.15686013  -0.43195117 40  GLY C CA  
3941 C C   . GLY C 40  ? 0.98640209 1.05657125 1.34645534 -0.05283640 0.14494756  -0.39811248 40  GLY C C   
3942 O O   . GLY C 40  ? 1.01137006 1.07126915 1.35212469 -0.06109767 0.13616072  -0.38891572 40  GLY C O   
3943 N N   . TYR C 41  ? 0.94709623 1.03006959 1.30014694 -0.04899086 0.14490886  -0.38113260 41  TYR C N   
3944 C CA  . TYR C 41  ? 0.87828147 0.95874184 1.20392370 -0.05219572 0.13400070  -0.34876537 41  TYR C CA  
3945 C C   . TYR C 41  ? 0.88114804 0.96843517 1.16546524 -0.06897406 0.12917896  -0.34500971 41  TYR C C   
3946 O O   . TYR C 41  ? 0.84981298 0.92159289 1.12233853 -0.07025734 0.11762396  -0.32519644 41  TYR C O   
3947 C CB  . TYR C 41  ? 0.87201524 0.92383856 1.21716464 -0.03985382 0.12258202  -0.32538119 41  TYR C CB  
3948 C CG  . TYR C 41  ? 0.94497174 0.99148953 1.32741117 -0.02240049 0.12438942  -0.32165405 41  TYR C CG  
3949 C CD1 . TYR C 41  ? 0.90516192 0.97119850 1.28780460 -0.01873567 0.12783818  -0.31576014 41  TYR C CD1 
3950 C CD2 . TYR C 41  ? 0.96193814 0.98419642 1.37985742 -0.00984434 0.12206800  -0.32284999 41  TYR C CD2 
3951 C CE1 . TYR C 41  ? 0.86235982 0.92659879 1.27948523 -0.00230592 0.12798129  -0.31139088 41  TYR C CE1 
3952 C CE2 . TYR C 41  ? 0.94591606 0.96386862 1.39797294 0.00723558  0.12213752  -0.31667587 41  TYR C CE2 
3953 C CZ  . TYR C 41  ? 0.82332301 0.86391616 1.27499580 0.01132219  0.12478312  -0.31144422 41  TYR C CZ  
3954 O OH  . TYR C 41  ? 0.84799254 0.88740039 1.33399200 0.02849383  0.12377518  -0.30543765 41  TYR C OH  
3955 N N   . ASP C 42  ? 1.02570987 1.13844836 1.28823352 -0.08170457 0.13805556  -0.36388969 42  ASP C N   
3956 C CA  . ASP C 42  ? 1.11110163 1.23378491 1.33605301 -0.09759822 0.13395488  -0.36421013 42  ASP C CA  
3957 C C   . ASP C 42  ? 1.10487771 1.22371864 1.30037665 -0.10103451 0.12247594  -0.33088487 42  ASP C C   
3958 O O   . ASP C 42  ? 1.13678396 1.26235330 1.32551527 -0.09954989 0.12414452  -0.31634581 42  ASP C O   
3959 C CB  . ASP C 42  ? 1.07485723 1.22954321 1.28009224 -0.11060261 0.14640607  -0.38831964 42  ASP C CB  
3960 C CG  . ASP C 42  ? 1.23039341 1.39768219 1.39777505 -0.12685943 0.14159006  -0.39049605 42  ASP C CG  
3961 O OD1 . ASP C 42  ? 1.29748690 1.46212804 1.47168839 -0.13057049 0.14129761  -0.41114369 42  ASP C OD1 
3962 O OD2 . ASP C 42  ? 1.23541164 1.41385329 1.36779904 -0.13542409 0.13719650  -0.37019151 42  ASP C OD2 
3963 N N   . ILE C 43  ? 0.95691049 1.06613934 1.13641620 -0.10609010 0.11134572  -0.32092080 43  ILE C N   
3964 C CA  . ILE C 43  ? 0.93595129 1.04110289 1.08880198 -0.10895158 0.09998608  -0.29129371 43  ILE C CA  
3965 C C   . ILE C 43  ? 0.91663611 1.03718019 1.03340685 -0.12345868 0.09522028  -0.29221863 43  ILE C C   
3966 O O   . ILE C 43  ? 0.89989448 1.01220846 1.00272584 -0.12448111 0.08300163  -0.27314126 43  ILE C O   
3967 C CB  . ILE C 43  ? 0.86896408 0.94736016 1.04029858 -0.09815590 0.08894670  -0.27229926 43  ILE C CB  
3968 C CG1 . ILE C 43  ? 0.83981407 0.90698636 1.02614331 -0.09882060 0.08554244  -0.28583929 43  ILE C CG1 
3969 C CG2 . ILE C 43  ? 0.93806112 1.00474370 1.13847983 -0.08423257 0.09173886  -0.26493326 43  ILE C CG2 
3970 C CD1 . ILE C 43  ? 0.87379587 0.91934645 1.06876254 -0.09263931 0.07363732  -0.26465449 43  ILE C CD1 
3971 N N   . SER C 44  ? 0.88301647 1.02843523 0.98378766 -0.13453296 0.10474703  -0.31322494 44  SER C N   
3972 C CA  . SER C 44  ? 0.99362040 1.15670097 1.06325841 -0.14839467 0.10049723  -0.31922871 44  SER C CA  
3973 C C   . SER C 44  ? 1.05398571 1.22249985 1.08716297 -0.15429121 0.09129135  -0.28989151 44  SER C C   
3974 O O   . SER C 44  ? 1.02031779 1.19321489 1.03290319 -0.16032128 0.08061009  -0.28231168 44  SER C O   
3975 C CB  . SER C 44  ? 1.05632472 1.24651742 1.11848330 -0.15893854 0.11370069  -0.35052365 44  SER C CB  
3976 O OG  . SER C 44  ? 1.16852617 1.37768197 1.21184611 -0.16457708 0.12269263  -0.34636155 44  SER C OG  
3977 N N   . GLU C 45  ? 1.00726080 1.17494726 1.03493953 -0.15212595 0.09519875  -0.27354020 45  GLU C N   
3978 C CA  . GLU C 45  ? 0.98415363 1.15217519 0.98137915 -0.15659416 0.08752020  -0.24462259 45  GLU C CA  
3979 C C   . GLU C 45  ? 0.94745028 1.09477699 0.94729388 -0.14929681 0.07171219  -0.22346739 45  GLU C C   
3980 O O   . GLU C 45  ? 0.94874704 1.10108149 0.92205083 -0.15492570 0.06186845  -0.20841736 45  GLU C O   
3981 C CB  . GLU C 45  ? 1.15064096 1.31649613 1.15098703 -0.15418881 0.09518395  -0.23320347 45  GLU C CB  
3982 C CG  . GLU C 45  ? 1.21855307 1.41117895 1.19620836 -0.16750214 0.10777783  -0.24204339 45  GLU C CG  
3983 C CD  . GLU C 45  ? 1.17816281 1.38655007 1.17693877 -0.16751245 0.12403127  -0.27099341 45  GLU C CD  
3984 O OE1 . GLU C 45  ? 1.16590631 1.36090279 1.20137966 -0.15455791 0.12644354  -0.27934271 45  GLU C OE1 
3985 O OE2 . GLU C 45  ? 1.18590486 1.42132068 1.16431069 -0.18040365 0.13435307  -0.28471556 45  GLU C OE2 
3986 N N   . TRP C 46  ? 0.90791428 1.03357685 0.94024199 -0.13663925 0.06929908  -0.22225393 46  TRP C N   
3987 C CA  . TRP C 46  ? 0.86594284 0.97315454 0.90400124 -0.12941217 0.05587119  -0.20342049 46  TRP C CA  
3988 C C   . TRP C 46  ? 0.90557915 1.01846898 0.93913323 -0.13438341 0.04798522  -0.21272942 46  TRP C C   
3989 O O   . TRP C 46  ? 0.80546367 0.91890037 0.82308513 -0.13589345 0.03629360  -0.19688146 46  TRP C O   
3990 C CB  . TRP C 46  ? 0.87570727 0.96114212 0.94863731 -0.11576310 0.05649195  -0.20002793 46  TRP C CB  
3991 C CG  . TRP C 46  ? 0.84284055 0.91126853 0.92543113 -0.10884795 0.04449919  -0.18492341 46  TRP C CG  
3992 C CD1 . TRP C 46  ? 0.85098261 0.90472126 0.96249729 -0.10139111 0.04308901  -0.19030835 46  TRP C CD1 
3993 C CD2 . TRP C 46  ? 0.86099279 0.92599446 0.92597723 -0.10878654 0.03281668  -0.16242136 46  TRP C CD2 
3994 N NE1 . TRP C 46  ? 0.83447653 0.87829781 0.94640315 -0.09794486 0.03206041  -0.17368805 46  TRP C NE1 
3995 C CE2 . TRP C 46  ? 0.84989661 0.90076852 0.93465769 -0.10165019 0.02550024  -0.15724446 46  TRP C CE2 
3996 C CE3 . TRP C 46  ? 0.87780446 0.94985950 0.91360760 -0.11381806 0.02793577  -0.14592393 46  TRP C CE3 
3997 C CZ2 . TRP C 46  ? 0.80376428 0.84991169 0.88099706 -0.09904921 0.01416001  -0.13824408 46  TRP C CZ2 
3998 C CZ3 . TRP C 46  ? 0.77934688 0.84400153 0.80887425 -0.11007099 0.01607661  -0.12628567 46  TRP C CZ3 
3999 C CH2 . TRP C 46  ? 0.88438880 0.93746787 0.93480861 -0.10260580 0.00951018  -0.12350261 46  TRP C CH2 
4000 N N   . LEU C 47  ? 0.86759919 0.98594302 0.91634524 -0.13718605 0.05445147  -0.23972234 47  LEU C N   
4001 C CA  . LEU C 47  ? 0.93429923 1.05850506 0.98232335 -0.14303254 0.04775964  -0.25190383 47  LEU C CA  
4002 C C   . LEU C 47  ? 0.93351018 1.08316791 0.94323814 -0.15555680 0.04185421  -0.24920763 47  LEU C C   
4003 O O   . LEU C 47  ? 0.94081110 1.09608185 0.94314945 -0.15907890 0.03088662  -0.24647790 47  LEU C O   
4004 C CB  . LEU C 47  ? 0.86840892 0.99234545 0.94193387 -0.14416710 0.05796599  -0.28402680 47  LEU C CB  
4005 C CG  . LEU C 47  ? 0.82301205 0.92064822 0.93633127 -0.13095216 0.06223815  -0.28510723 47  LEU C CG  
4006 C CD1 . LEU C 47  ? 0.89135432 0.98638964 1.03069210 -0.13213304 0.07104398  -0.31636557 47  LEU C CD1 
4007 C CD2 . LEU C 47  ? 0.83792853 0.91462135 0.96385002 -0.12315926 0.05090553  -0.26344875 47  LEU C CD2 
4008 N N   . ASP C 48  ? 1.04832160 1.21488106 1.03323460 -0.16252041 0.04876059  -0.24839686 48  ASP C N   
4009 C CA  . ASP C 48  ? 1.03784466 1.23005652 0.98394299 -0.17488767 0.04375783  -0.24389060 48  ASP C CA  
4010 C C   . ASP C 48  ? 1.05279946 1.23843122 0.98100615 -0.17148004 0.02898539  -0.21063808 48  ASP C C   
4011 O O   . ASP C 48  ? 1.21053362 1.41481125 1.11148858 -0.17922345 0.01997321  -0.20427270 48  ASP C O   
4012 C CB  . ASP C 48  ? 1.12981689 1.34167206 1.05494368 -0.18399838 0.05658438  -0.25115499 48  ASP C CB  
4013 C CG  . ASP C 48  ? 1.21709728 1.44474792 1.15353990 -0.19009730 0.07071463  -0.28793326 48  ASP C CG  
4014 O OD1 . ASP C 48  ? 1.09543085 1.32193470 1.05050182 -0.19007958 0.06960449  -0.30976614 48  ASP C OD1 
4015 O OD2 . ASP C 48  ? 1.34467030 1.58557963 1.27334213 -0.19498283 0.08362224  -0.29582870 48  ASP C OD2 
4016 N N   . GLU C 49  ? 1.05359125 1.21417439 0.99754822 -0.15970185 0.02622339  -0.19012950 49  GLU C N   
4017 C CA  . GLU C 49  ? 1.03388584 1.18557525 0.96538579 -0.15482873 0.01336591  -0.15996417 49  GLU C CA  
4018 C C   . GLU C 49  ? 0.96758366 1.10191381 0.92425251 -0.14439796 0.00365279  -0.15379782 49  GLU C C   
4019 O O   . GLU C 49  ? 0.96892256 1.10201502 0.91718209 -0.14124249 -0.00885115 -0.13492312 49  GLU C O   
4020 C CB  . GLU C 49  ? 1.05473065 1.19292521 0.98187816 -0.15086931 0.01819961  -0.14051490 49  GLU C CB  
4021 C CG  . GLU C 49  ? 1.19257975 1.34792376 1.08925128 -0.16237485 0.02557161  -0.13802853 49  GLU C CG  
4022 C CD  . GLU C 49  ? 1.23110068 1.37258732 1.11732578 -0.16021162 0.02541167  -0.11154351 49  GLU C CD  
4023 O OE1 . GLU C 49  ? 1.28070545 1.41240156 1.15853989 -0.15574050 0.01324276  -0.08870272 49  GLU C OE1 
4024 O OE2 . GLU C 49  ? 1.37168407 1.51255083 1.25963724 -0.16309643 0.03755178  -0.11450504 49  GLU C OE2 
4025 N N   . LYS C 50  ? 1.01938486 1.14136243 1.00746560 -0.13919267 0.00956974  -0.16974455 50  LYS C N   
4026 C CA  . LYS C 50  ? 0.95454705 1.05798852 0.96904671 -0.12940881 0.00324949  -0.16312510 50  LYS C CA  
4027 C C   . LYS C 50  ? 0.97046280 1.08231699 0.97890091 -0.13096996 -0.01073415 -0.15631260 50  LYS C C   
4028 O O   . LYS C 50  ? 0.90500021 1.00504827 0.92309713 -0.12271179 -0.01858378 -0.13917276 50  LYS C O   
4029 C CB  . LYS C 50  ? 0.96156991 1.05674529 1.00623679 -0.12790234 0.01146224  -0.18605602 50  LYS C CB  
4030 C CG  . LYS C 50  ? 0.93332940 1.01008201 1.00601614 -0.11965717 0.00647632  -0.18068267 50  LYS C CG  
4031 C CD  . LYS C 50  ? 0.83702672 0.90090048 0.94065398 -0.11689746 0.01545659  -0.19928405 50  LYS C CD  
4032 C CE  . LYS C 50  ? 0.90167612 0.94663912 1.03081226 -0.10910943 0.01074811  -0.18928789 50  LYS C CE  
4033 N NZ  . LYS C 50  ? 0.82059026 0.85044777 0.98086804 -0.10635979 0.01821400  -0.20446746 50  LYS C NZ  
4034 N N   . PHE C 51  ? 0.95081842 1.08486533 0.94573379 -0.14158259 -0.01341826 -0.17184684 51  PHE C N   
4035 C CA  . PHE C 51  ? 1.02396023 1.17050946 1.01624191 -0.14412211 -0.02661498 -0.16963850 51  PHE C CA  
4036 C C   . PHE C 51  ? 1.06093001 1.22519851 1.02051663 -0.14690478 -0.03734908 -0.15088822 51  PHE C C   
4037 O O   . PHE C 51  ? 1.03852189 1.21543682 0.99457830 -0.14735556 -0.05016495 -0.14492339 51  PHE C O   
4038 C CB  . PHE C 51  ? 1.08363450 1.24551511 1.08249044 -0.15467966 -0.02409577 -0.19916080 51  PHE C CB  
4039 C CG  . PHE C 51  ? 1.12396169 1.26577115 1.15730047 -0.15153584 -0.01422658 -0.21656561 51  PHE C CG  
4040 C CD1 . PHE C 51  ? 1.10309613 1.22377014 1.16295397 -0.14237553 -0.01733776 -0.20580524 51  PHE C CD1 
4041 C CD2 . PHE C 51  ? 1.06031442 1.20413005 1.09993505 -0.15712465 -0.00151678 -0.24246341 51  PHE C CD2 
4042 C CE1 . PHE C 51  ? 1.10550392 1.20634747 1.19649136 -0.13914588 -0.00874193 -0.21844696 51  PHE C CE1 
4043 C CE2 . PHE C 51  ? 1.18323660 1.30594885 1.25672269 -0.15261590 0.00698378  -0.25625259 51  PHE C CE2 
4044 C CZ  . PHE C 51  ? 1.04190576 1.14252949 1.14033628 -0.14368574 0.00302994  -0.24292867 51  PHE C CZ  
4045 N N   . ASN C 52  ? 1.07917666 1.24409199 1.01662707 -0.14853044 -0.03215795 -0.14072943 52  ASN C N   
4046 C CA  . ASN C 52  ? 1.10412657 1.28537929 1.00795805 -0.15270492 -0.04070735 -0.12276098 52  ASN C CA  
4047 C C   . ASN C 52  ? 1.07077897 1.23264647 0.97318405 -0.14192586 -0.04653213 -0.09238523 52  ASN C C   
4048 O O   . ASN C 52  ? 1.18908262 1.35802126 1.06521964 -0.14386810 -0.05249864 -0.07347916 52  ASN C O   
4049 C CB  . ASN C 52  ? 1.17950273 1.37560987 1.05677772 -0.16379578 -0.03049528 -0.13020708 52  ASN C CB  
4050 C CG  . ASN C 52  ? 1.27091789 1.49225295 1.14257812 -0.17624867 -0.02541954 -0.16063523 52  ASN C CG  
4051 O OD1 . ASN C 52  ? 1.29367387 1.52500534 1.17605698 -0.17847580 -0.03193359 -0.17475654 52  ASN C OD1 
4052 N ND2 . ASN C 52  ? 1.33759940 1.57082105 1.19269764 -0.18531358 -0.01314442 -0.17216533 52  ASN C ND2 
4053 N N   . LEU C 53  ? 1.02569366 1.16311479 0.95556176 -0.13107449 -0.04424838 -0.08769105 53  LEU C N   
4054 C CA  . LEU C 53  ? 1.05893266 1.17691624 0.98865783 -0.12169894 -0.04690830 -0.06277112 53  LEU C CA  
4055 C C   . LEU C 53  ? 0.98745608 1.10039890 0.93075609 -0.11160898 -0.05995905 -0.04913956 53  LEU C C   
4056 O O   . LEU C 53  ? 1.05655730 1.15417373 1.00111258 -0.10314816 -0.06337596 -0.02931266 53  LEU C O   
4057 C CB  . LEU C 53  ? 1.05340981 1.15019488 1.00204027 -0.11704101 -0.03428237 -0.06671423 53  LEU C CB  
4058 C CG  . LEU C 53  ? 1.06909406 1.16956997 1.00431371 -0.12516305 -0.02122720 -0.07457621 53  LEU C CG  
4059 C CD1 . LEU C 53  ? 1.04763985 1.13127744 1.00736368 -0.11966521 -0.00999147 -0.08214323 53  LEU C CD1 
4060 C CD2 . LEU C 53  ? 1.03823638 1.13872218 0.94577008 -0.12862450 -0.02284599 -0.05344144 53  LEU C CD2 
4061 N N   . GLY C 54  ? 1.01563811 1.14171982 0.97086126 -0.11295353 -0.06626238 -0.06132587 54  GLY C N   
4062 C CA  . GLY C 54  ? 0.97921801 1.10679197 0.94745260 -0.10470013 -0.07880970 -0.05047859 54  GLY C CA  
4063 C C   . GLY C 54  ? 0.85402560 0.95918751 0.85075557 -0.09411414 -0.07531417 -0.04637958 54  GLY C C   
4064 O O   . GLY C 54  ? 0.91702747 1.01929820 0.92278361 -0.08518563 -0.08389205 -0.03260060 54  GLY C O   
4065 N N   . LEU C 55  ? 0.85572696 0.94686955 0.86623812 -0.09496969 -0.06274901 -0.05835282 55  LEU C N   
4066 C CA  . LEU C 55  ? 0.78822845 0.86011326 0.82408792 -0.08638014 -0.05816423 -0.05583940 55  LEU C CA  
4067 C C   . LEU C 55  ? 0.80708492 0.88371885 0.86602241 -0.08643589 -0.06119184 -0.06599683 55  LEU C C   
4068 O O   . LEU C 55  ? 0.93907231 1.02598393 1.00083327 -0.09488808 -0.05936955 -0.08370882 55  LEU C O   
4069 C CB  . LEU C 55  ? 0.85627836 0.91567874 0.89792132 -0.08810161 -0.04445969 -0.06588811 55  LEU C CB  
4070 C CG  . LEU C 55  ? 0.81719732 0.87210196 0.83937079 -0.08979834 -0.03872016 -0.05852135 55  LEU C CG  
4071 C CD1 . LEU C 55  ? 0.76990956 0.81891614 0.80062985 -0.09236190 -0.02549046 -0.07277448 55  LEU C CD1 
4072 C CD2 . LEU C 55  ? 0.80001998 0.84059358 0.82264686 -0.08090135 -0.04207568 -0.03801395 55  LEU C CD2 
4073 N N   . ASP C 56  ? 0.88330644 0.95150149 0.95997906 -0.07777163 -0.06416118 -0.05610392 56  ASP C N   
4074 C CA  . ASP C 56  ? 0.91213977 0.98520797 1.01109755 -0.07832691 -0.06674778 -0.06312259 56  ASP C CA  
4075 C C   . ASP C 56  ? 0.90941632 0.97037482 1.02611423 -0.08164843 -0.05594867 -0.07705535 56  ASP C C   
4076 O O   . ASP C 56  ? 0.83684015 0.90424001 0.96536565 -0.08854338 -0.05582788 -0.09089692 56  ASP C O   
4077 C CB  . ASP C 56  ? 0.85109717 0.92097622 0.96300828 -0.06843130 -0.07206675 -0.04857292 56  ASP C CB  
4078 C CG  . ASP C 56  ? 0.88556331 0.97072399 0.98662972 -0.06486477 -0.08465136 -0.03741291 56  ASP C CG  
4079 O OD1 . ASP C 56  ? 0.89844167 1.00370264 0.99905187 -0.07047019 -0.09217151 -0.04431381 56  ASP C OD1 
4080 O OD2 . ASP C 56  ? 0.81070054 0.88771743 0.90531456 -0.05638767 -0.08705240 -0.02220402 56  ASP C OD2 
4081 N N   . PHE C 57  ? 0.82517183 0.86902261 0.94467157 -0.07657021 -0.04755104 -0.07278597 57  PHE C N   
4082 C CA  . PHE C 57  ? 0.82528043 0.85626578 0.96246946 -0.07724769 -0.03775579 -0.08287124 57  PHE C CA  
4083 C C   . PHE C 57  ? 0.86428791 0.89099181 0.99018574 -0.07902256 -0.02954207 -0.08934338 57  PHE C C   
4084 O O   . PHE C 57  ? 0.92193276 0.93857718 1.04737318 -0.07318218 -0.02505586 -0.08108270 57  PHE C O   
4085 C CB  . PHE C 57  ? 0.76820844 0.78652030 0.92293918 -0.06884907 -0.03592948 -0.07143880 57  PHE C CB  
4086 C CG  . PHE C 57  ? 0.74720365 0.77221638 0.91412061 -0.06781229 -0.04267338 -0.06599341 57  PHE C CG  
4087 C CD1 . PHE C 57  ? 0.73029411 0.75732332 0.91447669 -0.07384638 -0.04204416 -0.07571843 57  PHE C CD1 
4088 C CD2 . PHE C 57  ? 0.70136195 0.73148811 0.86356318 -0.06135729 -0.04935256 -0.05217383 57  PHE C CD2 
4089 C CE1 . PHE C 57  ? 0.72592342 0.76226944 0.92162979 -0.07428686 -0.04777909 -0.07141474 57  PHE C CE1 
4090 C CE2 . PHE C 57  ? 0.74054533 0.78023940 0.91534269 -0.06031722 -0.05509485 -0.04854108 57  PHE C CE2 
4091 C CZ  . PHE C 57  ? 0.77682292 0.82084739 0.96791041 -0.06721565 -0.05425034 -0.05800483 57  PHE C CZ  
4092 N N   . PRO C 58  ? 0.93528879 0.97238487 1.05093706 -0.08776121 -0.02738602 -0.10491719 58  PRO C N   
4093 C CA  . PRO C 58  ? 0.90646899 0.94590271 1.00577974 -0.09072424 -0.02052227 -0.11001487 58  PRO C CA  
4094 C C   . PRO C 58  ? 0.79171836 0.81633270 0.90868556 -0.08568729 -0.01023455 -0.11421833 58  PRO C C   
4095 O O   . PRO C 58  ? 1.11040103 1.12821102 1.24836195 -0.08564188 -0.00615720 -0.12555937 58  PRO C O   
4096 C CB  . PRO C 58  ? 0.99208283 1.04744458 1.08192790 -0.10164267 -0.01945570 -0.12969947 58  PRO C CB  
4097 C CG  . PRO C 58  ? 1.10705924 1.17045140 1.20524931 -0.10485137 -0.02830527 -0.13283740 58  PRO C CG  
4098 C CD  . PRO C 58  ? 1.10295153 1.15156054 1.22333908 -0.09624779 -0.03041883 -0.12037099 58  PRO C CD  
4099 N N   . ASN C 59  ? 0.88227415 0.90148842 0.99246687 -0.08102421 -0.00683486 -0.10365491 59  ASN C N   
4100 C CA  . ASN C 59  ? 0.85012221 0.85840023 0.97743690 -0.07527630 0.00150595  -0.10582866 59  ASN C CA  
4101 C C   . ASN C 59  ? 0.83051032 0.83912748 0.94418883 -0.07391099 0.00508814  -0.09700141 59  ASN C C   
4102 O O   . ASN C 59  ? 0.83954018 0.85233116 0.93265474 -0.07630391 0.00046295  -0.08615066 59  ASN C O   
4103 C CB  . ASN C 59  ? 0.87276447 0.86886150 1.02191770 -0.06738215 -0.00117159 -0.09669396 59  ASN C CB  
4104 C CG  . ASN C 59  ? 1.01255941 0.99888957 1.18537045 -0.06276949 0.00617188  -0.10392110 59  ASN C CG  
4105 O OD1 . ASN C 59  ? 1.19761300 1.18558788 1.37236726 -0.06316635 0.01374231  -0.11432971 59  ASN C OD1 
4106 N ND2 . ASN C 59  ? 1.03797626 1.01519442 1.22980785 -0.05874851 0.00392176  -0.09888873 59  ASN C ND2 
4107 N N   . LEU C 60  ? 0.75245088 0.75668597 0.87901843 -0.07009467 0.01315447  -0.10135487 60  LEU C N   
4108 C CA  . LEU C 60  ? 0.73709428 0.74151528 0.85543513 -0.06889024 0.01692122  -0.09319309 60  LEU C CA  
4109 C C   . LEU C 60  ? 0.69574410 0.69022173 0.83162153 -0.05952339 0.01604908  -0.08282135 60  LEU C C   
4110 O O   . LEU C 60  ? 0.72755194 0.71697229 0.88492644 -0.05408517 0.01744537  -0.08696404 60  LEU C O   
4111 C CB  . LEU C 60  ? 0.75515366 0.76855075 0.87328947 -0.07318830 0.02736310  -0.10832417 60  LEU C CB  
4112 C CG  . LEU C 60  ? 0.73990905 0.76707530 0.83544123 -0.08404098 0.02946433  -0.11784992 60  LEU C CG  
4113 C CD1 . LEU C 60  ? 0.78233153 0.81999052 0.88228101 -0.08755758 0.04134572  -0.13550493 60  LEU C CD1 
4114 C CD2 . LEU C 60  ? 0.75118101 0.78114253 0.81935382 -0.08910020 0.02509139  -0.10198247 60  LEU C CD2 
4115 N N   . PRO C 61  ? 0.69601762 0.68742561 0.82366765 -0.05755872 0.01368095  -0.06903232 61  PRO C N   
4116 C CA  . PRO C 61  ? 0.75403893 0.74794608 0.85741627 -0.06357946 0.01197163  -0.06154207 61  PRO C CA  
4117 C C   . PRO C 61  ? 0.70968580 0.70327973 0.79975277 -0.06505014 0.00257869  -0.05354237 61  PRO C C   
4118 O O   . PRO C 61  ? 0.76930153 0.76007903 0.86988401 -0.06050643 -0.00351660 -0.05101176 61  PRO C O   
4119 C CB  . PRO C 61  ? 0.66217005 0.64960384 0.76734000 -0.05972774 0.01236282  -0.05012483 61  PRO C CB  
4120 C CG  . PRO C 61  ? 0.67635709 0.65866083 0.80271947 -0.05078371 0.00928021  -0.04744182 61  PRO C CG  
4121 C CD  . PRO C 61  ? 0.67436302 0.65939170 0.81621885 -0.04961094 0.01233793  -0.05978937 61  PRO C CD  
4122 N N   . TYR C 62  ? 0.75522393 0.75338840 0.82216817 -0.07176185 0.00140877  -0.04910485 62  TYR C N   
4123 C CA  . TYR C 62  ? 0.66779864 0.66559547 0.72139841 -0.07157796 -0.00849511 -0.03733056 62  TYR C CA  
4124 C C   . TYR C 62  ? 0.85687411 0.84667522 0.89643931 -0.07206236 -0.00922003 -0.02223977 62  TYR C C   
4125 O O   . TYR C 62  ? 0.76100039 0.74970740 0.79472494 -0.07672802 -0.00130237 -0.02299696 62  TYR C O   
4126 C CB  . TYR C 62  ? 0.64697820 0.65838224 0.68562269 -0.07898378 -0.01155228 -0.04435577 62  TYR C CB  
4127 C CG  . TYR C 62  ? 0.72833687 0.74920434 0.74490404 -0.08893028 -0.00559310 -0.04789462 62  TYR C CG  
4128 C CD1 . TYR C 62  ? 0.77774489 0.79629278 0.77284014 -0.09238249 -0.00759318 -0.03250856 62  TYR C CD1 
4129 C CD2 . TYR C 62  ? 0.75632399 0.78908056 0.77334023 -0.09543632 0.00219519  -0.06684336 62  TYR C CD2 
4130 C CE1 . TYR C 62  ? 0.77447736 0.80317956 0.74781799 -0.10295516 -0.00139079 -0.03456406 62  TYR C CE1 
4131 C CE2 . TYR C 62  ? 0.77208930 0.81682497 0.76822162 -0.10542242 0.00863087  -0.07123091 62  TYR C CE2 
4132 C CZ  . TYR C 62  ? 0.82718670 0.87067586 0.80034286 -0.10972897 0.00682400  -0.05433876 62  TYR C CZ  
4133 O OH  . TYR C 62  ? 0.83501530 0.89137602 0.78624886 -0.12079632 0.01374159  -0.05718184 62  TYR C OH  
4134 N N   . TYR C 63  ? 0.73759127 0.72204089 0.77353865 -0.06733751 -0.01859808 -0.00910176 63  TYR C N   
4135 C CA  . TYR C 63  ? 0.78191847 0.75605798 0.80537856 -0.06717077 -0.02083412 0.00635908  63  TYR C CA  
4136 C C   . TYR C 63  ? 0.81524217 0.79390031 0.82351172 -0.06714099 -0.03144068 0.01681880  63  TYR C C   
4137 O O   . TYR C 63  ? 0.80624950 0.78891647 0.82350373 -0.06097469 -0.03976618 0.01777972  63  TYR C O   
4138 C CB  . TYR C 63  ? 0.74382401 0.70469666 0.78379983 -0.05860977 -0.02143458 0.01211717  63  TYR C CB  
4139 C CG  . TYR C 63  ? 0.69186348 0.63839847 0.72312784 -0.05831395 -0.02239692 0.02611668  63  TYR C CG  
4140 C CD1 . TYR C 63  ? 0.74341637 0.68344653 0.77054626 -0.05283417 -0.03183994 0.03913061  63  TYR C CD1 
4141 C CD2 . TYR C 63  ? 0.77193218 0.71141070 0.80054939 -0.06373480 -0.01373563 0.02603133  63  TYR C CD2 
4142 C CE1 . TYR C 63  ? 0.73988855 0.66336596 0.76157838 -0.05200820 -0.03243989 0.05196829  63  TYR C CE1 
4143 C CE2 . TYR C 63  ? 0.82057905 0.74464935 0.84241796 -0.06485660 -0.01381745 0.03824253  63  TYR C CE2 
4144 C CZ  . TYR C 63  ? 0.80073082 0.71513116 0.81919008 -0.05877267 -0.02311639 0.05149728  63  TYR C CZ  
4145 O OH  . TYR C 63  ? 0.86499238 0.76138723 0.87851578 -0.05982701 -0.02267333 0.06338874  63  TYR C OH  
4146 N N   . ILE C 64  ? 0.91351640 0.89326537 0.89873821 -0.07444234 -0.03114426 0.02521045  64  ILE C N   
4147 C CA  . ILE C 64  ? 0.87516505 0.86106074 0.84313595 -0.07485459 -0.04175021 0.03729782  64  ILE C CA  
4148 C C   . ILE C 64  ? 0.87129486 0.84124148 0.82629555 -0.07491708 -0.04322504 0.05704516  64  ILE C C   
4149 O O   . ILE C 64  ? 0.89066136 0.85366726 0.83699226 -0.08240537 -0.03394426 0.05856812  64  ILE C O   
4150 C CB  . ILE C 64  ? 0.87287819 0.87936503 0.82189500 -0.08549766 -0.04051519 0.02830714  64  ILE C CB  
4151 C CG1 . ILE C 64  ? 0.88088155 0.90054458 0.84522307 -0.08530789 -0.03964694 0.00822797  64  ILE C CG1 
4152 C CG2 . ILE C 64  ? 1.04862630 1.06331933 0.97599661 -0.08673897 -0.05206970 0.04370722  64  ILE C CG2 
4153 C CD1 . ILE C 64  ? 0.93261194 0.97397745 0.87992889 -0.09595470 -0.03863613 -0.00398202 64  ILE C CD1 
4154 N N   . ASP C 65  ? 0.90189302 0.86630076 0.85712689 -0.06665622 -0.05477829 0.07193083  65  ASP C N   
4155 C CA  . ASP C 65  ? 0.97109514 0.91811490 0.91495830 -0.06576216 -0.05763927 0.09250033  65  ASP C CA  
4156 C C   . ASP C 65  ? 0.97028792 0.92512041 0.90269148 -0.06105626 -0.07219753 0.10769466  65  ASP C C   
4157 O O   . ASP C 65  ? 0.91241020 0.86464167 0.86105621 -0.04896767 -0.08135112 0.11192730  65  ASP C O   
4158 C CB  . ASP C 65  ? 0.95499527 0.87972498 0.92014843 -0.05720424 -0.05491275 0.09472455  65  ASP C CB  
4159 C CG  . ASP C 65  ? 1.07972860 0.98131943 1.03884709 -0.05540850 -0.05691130 0.11428930  65  ASP C CG  
4160 O OD1 . ASP C 65  ? 1.02068782 0.92222995 0.95927286 -0.05815634 -0.06353737 0.13124958  65  ASP C OD1 
4161 O OD2 . ASP C 65  ? 1.14986610 1.03374958 1.12510777 -0.05152962 -0.05186331 0.11238981  65  ASP C OD2 
4162 N N   . LYS C 66  ? 1.09589124 1.06269348 1.00072265 -0.07073386 -0.07409609 0.11533900  66  LYS C N   
4163 C CA  . LYS C 66  ? 1.17554688 1.15492511 1.06525946 -0.06796665 -0.08854643 0.13041909  66  LYS C CA  
4164 C C   . LYS C 66  ? 1.09949946 1.05863881 0.99787045 -0.05504705 -0.09840040 0.15193349  66  LYS C C   
4165 O O   . LYS C 66  ? 1.10946369 1.07805598 1.01469791 -0.04494486 -0.11180636 0.15836814  66  LYS C O   
4166 C CB  . LYS C 66  ? 1.24970293 1.24003434 1.10482848 -0.08156817 -0.08723463 0.14021789  66  LYS C CB  
4167 C CG  . LYS C 66  ? 1.43520069 1.45573425 1.27693081 -0.09290591 -0.08376697 0.12103653  66  LYS C CG  
4168 C CD  . LYS C 66  ? 1.37826586 1.39855802 1.23055542 -0.09994432 -0.06752846 0.09739643  66  LYS C CD  
4169 C CE  . LYS C 66  ? 1.39445484 1.44300699 1.23669517 -0.11019933 -0.06369068 0.07644926  66  LYS C CE  
4170 N NZ  . LYS C 66  ? 1.38771057 1.43618429 1.22958267 -0.11997347 -0.04685017 0.06059211  66  LYS C NZ  
4171 N N   . ASP C 67  ? 1.15999722 1.09161448 1.05932415 -0.05561968 -0.09147034 0.16232423  67  ASP C N   
4172 C CA  . ASP C 67  ? 1.24447799 1.15266311 1.15091312 -0.04451868 -0.09938398 0.18347500  67  ASP C CA  
4173 C C   . ASP C 67  ? 1.14478779 1.04920197 1.08342779 -0.02831851 -0.10488532 0.17592603  67  ASP C C   
4174 O O   . ASP C 67  ? 1.11155772 1.01323652 1.05796838 -0.01587968 -0.11729419 0.18949166  67  ASP C O   
4175 C CB  . ASP C 67  ? 1.25153136 1.13089871 1.15206766 -0.05155415 -0.08887079 0.19345947  67  ASP C CB  
4176 C CG  . ASP C 67  ? 1.36432719 1.24743438 1.23085737 -0.06638738 -0.08631037 0.20828710  67  ASP C CG  
4177 O OD1 . ASP C 67  ? 1.30575323 1.21287930 1.15194297 -0.06933007 -0.09496035 0.21403559  67  ASP C OD1 
4178 O OD2 . ASP C 67  ? 1.33402038 1.19786358 1.19400239 -0.07595932 -0.07541744 0.21370399  67  ASP C OD2 
4179 N N   . GLU C 68  ? 1.13516641 1.04167736 1.09247017 -0.02846253 -0.09576920 0.15452732  68  GLU C N   
4180 C CA  . GLU C 68  ? 1.14480591 1.05013287 1.13163197 -0.01503968 -0.09888144 0.14583230  68  GLU C CA  
4181 C C   . GLU C 68  ? 1.04481840 0.97939003 1.03799796 -0.01205749 -0.10658936 0.13517532  68  GLU C C   
4182 O O   . GLU C 68  ? 1.12457454 1.06378686 1.14098835 -0.00137349 -0.11070043 0.12918252  68  GLU C O   
4183 C CB  . GLU C 68  ? 1.26291680 1.15690148 1.26536155 -0.01733286 -0.08552847 0.12999812  68  GLU C CB  
4184 C CG  . GLU C 68  ? 1.24164915 1.10648513 1.24466395 -0.01868289 -0.07873895 0.13844100  68  GLU C CG  
4185 C CD  . GLU C 68  ? 1.19350064 1.03937888 1.21258569 -0.00491100 -0.08576960 0.14973556  68  GLU C CD  
4186 O OE1 . GLU C 68  ? 1.09260046 0.92266542 1.10077155 -0.00392060 -0.09091517 0.16942197  68  GLU C OE1 
4187 O OE2 . GLU C 68  ? 1.21705794 1.06412256 1.25989509 0.00453683  -0.08546427 0.13856764  68  GLU C OE2 
4188 N N   . GLY C 69  ? 0.99866736 0.95391303 0.97151124 -0.02226275 -0.10818370 0.13217054  69  GLY C N   
4189 C CA  . GLY C 69  ? 0.92038137 0.90381849 0.89749599 -0.02222975 -0.11499919 0.12087078  69  GLY C CA  
4190 C C   . GLY C 69  ? 0.90600824 0.89485329 0.90392768 -0.02305298 -0.10670459 0.09893698  69  GLY C C   
4191 O O   . GLY C 69  ? 0.97019064 0.97451568 0.98426890 -0.01782230 -0.11263678 0.09149845  69  GLY C O   
4192 N N   . VAL C 70  ? 0.89278817 0.87035078 0.89064384 -0.02997237 -0.09325667 0.08921406  70  VAL C N   
4193 C CA  . VAL C 70  ? 0.90565896 0.88745350 0.92259067 -0.03040993 -0.08580719 0.07086782  70  VAL C CA  
4194 C C   . VAL C 70  ? 0.93971759 0.93164605 0.94562536 -0.04283675 -0.07750906 0.05678888  70  VAL C C   
4195 O O   . VAL C 70  ? 0.94295061 0.93224257 0.92895383 -0.05142101 -0.07240013 0.05962797  70  VAL C O   
4196 C CB  . VAL C 70  ? 0.97914588 0.94118547 1.01245582 -0.02520929 -0.07765320 0.06937805  70  VAL C CB  
4197 C CG1 . VAL C 70  ? 1.08436012 1.03471136 1.12921357 -0.01309164 -0.08430915 0.08128460  70  VAL C CG1 
4198 C CG2 . VAL C 70  ? 1.11008310 1.05858505 1.13111079 -0.03366326 -0.06683905 0.06946872  70  VAL C CG2 
4199 N N   . LYS C 71  ? 0.86831927 0.87127674 0.88935852 -0.04358307 -0.07551399 0.04125335  71  LYS C N   
4200 C CA  . LYS C 71  ? 0.84792060 0.85934925 0.86640716 -0.05312049 -0.06744080 0.02478976  71  LYS C CA  
4201 C C   . LYS C 71  ? 0.82771236 0.83583128 0.87145174 -0.04933701 -0.06214949 0.01348266  71  LYS C C   
4202 O O   . LYS C 71  ? 0.80742830 0.82295382 0.86589015 -0.04469059 -0.06812949 0.01178068  71  LYS C O   
4203 C CB  . LYS C 71  ? 0.91307998 0.94654799 0.92176425 -0.05940117 -0.07416342 0.01794893  71  LYS C CB  
4204 C CG  . LYS C 71  ? 1.04987240 1.09226751 1.03003240 -0.06520402 -0.07961550 0.02812478  71  LYS C CG  
4205 C CD  . LYS C 71  ? 1.17114735 1.23947382 1.14169860 -0.07268672 -0.08597185 0.01797375  71  LYS C CD  
4206 C CE  . LYS C 71  ? 1.26824605 1.34860575 1.20758212 -0.08325930 -0.08567472 0.02066761  71  LYS C CE  
4207 N NZ  . LYS C 71  ? 1.30065989 1.37430036 1.22165322 -0.07981810 -0.09273595 0.04522654  71  LYS C NZ  
4208 N N   . ILE C 72  ? 0.79695016 0.79518449 0.84591687 -0.05128991 -0.05128210 0.00701701  72  ILE C N   
4209 C CA  . ILE C 72  ? 0.75857508 0.75144583 0.83013201 -0.04653669 -0.04648759 0.00076298  72  ILE C CA  
4210 C C   . ILE C 72  ? 0.70429009 0.69827378 0.78006506 -0.05230075 -0.03698500 -0.01312736 72  ILE C C   
4211 O O   . ILE C 72  ? 0.69623804 0.68759644 0.76097190 -0.05704350 -0.03049972 -0.01485721 72  ILE C O   
4212 C CB  . ILE C 72  ? 0.78453588 0.76312912 0.86237693 -0.03987003 -0.04392802 0.00950515  72  ILE C CB  
4213 C CG1 . ILE C 72  ? 0.83757746 0.81099963 0.90896380 -0.03431306 -0.05188298 0.02364324  72  ILE C CG1 
4214 C CG2 . ILE C 72  ? 0.77629685 0.75424808 0.87623996 -0.03448171 -0.04151964 0.00491993  72  ILE C CG2 
4215 C CD1 . ILE C 72  ? 0.83222258 0.79079282 0.91064471 -0.02838354 -0.04905514 0.03001533  72  ILE C CD1 
4216 N N   . THR C 73  ? 0.68486547 0.68201363 0.77853441 -0.05143422 -0.03584556 -0.02225541 73  THR C N   
4217 C CA  . THR C 73  ? 0.67163819 0.66452080 0.77773261 -0.05237660 -0.02683267 -0.03220214 73  THR C CA  
4218 C C   . THR C 73  ? 0.63073933 0.61744118 0.75651884 -0.04522039 -0.02611376 -0.02808211 73  THR C C   
4219 O O   . THR C 73  ? 0.63539225 0.62231696 0.76414734 -0.04041415 -0.03174705 -0.01941952 73  THR C O   
4220 C CB  . THR C 73  ? 0.68123138 0.68150330 0.79089296 -0.05883418 -0.02471634 -0.04728448 73  THR C CB  
4221 O OG1 . THR C 73  ? 0.69437605 0.69898778 0.81572068 -0.05796757 -0.03080837 -0.04788471 73  THR C OG1 
4222 C CG2 . THR C 73  ? 0.70842803 0.71830559 0.79650390 -0.06684863 -0.02475722 -0.05254744 73  THR C CG2 
4223 N N   . GLN C 74  ? 0.66464853 0.64733952 0.80373937 -0.04437649 -0.01927252 -0.03423725 74  GLN C N   
4224 C CA  . GLN C 74  ? 0.63780355 0.61601466 0.79368758 -0.03825527 -0.01758955 -0.02959587 74  GLN C CA  
4225 C C   . GLN C 74  ? 0.66312695 0.63747942 0.81468040 -0.03441081 -0.01535625 -0.02246251 74  GLN C C   
4226 O O   . GLN C 74  ? 0.62123013 0.59431499 0.76472461 -0.03250698 -0.01909505 -0.01496171 74  GLN C O   
4227 C CB  . GLN C 74  ? 0.66558129 0.64688826 0.83103114 -0.03571530 -0.02318000 -0.02446022 74  GLN C CB  
4228 C CG  . GLN C 74  ? 0.68044114 0.66785645 0.84852904 -0.04100200 -0.02688726 -0.03126843 74  GLN C CG  
4229 C CD  . GLN C 74  ? 0.71506113 0.69917423 0.89305866 -0.04529887 -0.02155961 -0.04276031 74  GLN C CD  
4230 O OE1 . GLN C 74  ? 0.68468624 0.66268098 0.87865472 -0.04286496 -0.01773049 -0.04217751 74  GLN C OE1 
4231 N NE2 . GLN C 74  ? 0.70919901 0.69746035 0.87803006 -0.05164180 -0.02113897 -0.05342131 74  GLN C NE2 
4232 N N   . THR C 75  ? 0.58423549 0.55702060 0.74312562 -0.03308253 -0.00924953 -0.02547925 75  THR C N   
4233 C CA  . THR C 75  ? 0.64491713 0.61642253 0.79999101 -0.03159909 -0.00616561 -0.02198407 75  THR C CA  
4234 C C   . THR C 75  ? 0.53616560 0.50616509 0.69162726 -0.02722221 -0.00995919 -0.01312053 75  THR C C   
4235 O O   . THR C 75  ? 0.62194377 0.58844256 0.76813686 -0.02789197 -0.00994168 -0.00959309 75  THR C O   
4236 C CB  . THR C 75  ? 0.63215214 0.60598528 0.80063182 -0.02910630 -0.00069478 -0.02605573 75  THR C CB  
4237 O OG1 . THR C 75  ? 0.67447591 0.64982021 0.84224284 -0.03306586 0.00359617  -0.03605735 75  THR C OG1 
4238 C CG2 . THR C 75  ? 0.64071029 0.61660439 0.80753499 -0.02828075 0.00230213  -0.02386600 75  THR C CG2 
4239 N N   . VAL C 76  ? 0.58873963 0.56139898 0.75600636 -0.02316100 -0.01242805 -0.01012135 76  VAL C N   
4240 C CA  . VAL C 76  ? 0.57708216 0.55150467 0.74737531 -0.01872594 -0.01479332 -0.00395882 76  VAL C CA  
4241 C C   . VAL C 76  ? 0.62030536 0.59252352 0.78235924 -0.01814275 -0.02009239 -0.00043215 76  VAL C C   
4242 O O   . VAL C 76  ? 0.61089617 0.58045667 0.77034980 -0.01536192 -0.02101922 0.00288823  76  VAL C O   
4243 C CB  . VAL C 76  ? 0.63888097 0.61922306 0.82350457 -0.01574647 -0.01516049 -0.00145065 76  VAL C CB  
4244 C CG1 . VAL C 76  ? 0.62862998 0.61446297 0.81620896 -0.01176184 -0.01678942 0.00326157  76  VAL C CG1 
4245 C CG2 . VAL C 76  ? 0.71871942 0.70059448 0.91243726 -0.01482857 -0.01099785 -0.00249247 76  VAL C CG2 
4246 N N   . ALA C 77  ? 0.63255191 0.60613853 0.79099298 -0.02062794 -0.02390277 -0.00159721 77  ALA C N   
4247 C CA  . ALA C 77  ? 0.60025567 0.57379806 0.75163668 -0.01912259 -0.03019976 0.00287007  77  ALA C CA  
4248 C C   . ALA C 77  ? 0.65437144 0.61929989 0.79051071 -0.02095711 -0.02967445 0.00604405  77  ALA C C   
4249 O O   . ALA C 77  ? 0.64804620 0.60813200 0.78114474 -0.01727146 -0.03309614 0.01205271  77  ALA C O   
4250 C CB  . ALA C 77  ? 0.57042313 0.55066520 0.72137338 -0.02218317 -0.03477652 0.00025554  77  ALA C CB  
4251 N N   . ILE C 78  ? 0.58096570 0.54375708 0.70913070 -0.02666107 -0.02470018 0.00193541  78  ILE C N   
4252 C CA  . ILE C 78  ? 0.57803380 0.53355014 0.69129562 -0.03042500 -0.02297566 0.00536873  78  ILE C CA  
4253 C C   . ILE C 78  ? 0.63114148 0.57942098 0.74876958 -0.02759603 -0.02003132 0.00811614  78  ILE C C   
4254 O O   . ILE C 78  ? 0.62777722 0.56648350 0.73756969 -0.02753816 -0.02154527 0.01455610  78  ILE C O   
4255 C CB  . ILE C 78  ? 0.64081854 0.59903717 0.74627656 -0.03789742 -0.01669216 -0.00149778 78  ILE C CB  
4256 C CG1 . ILE C 78  ? 0.65094101 0.61705524 0.75090140 -0.04186087 -0.01918156 -0.00666905 78  ILE C CG1 
4257 C CG2 . ILE C 78  ? 0.71491235 0.66613787 0.80534357 -0.04315889 -0.01342941 0.00305606  78  ILE C CG2 
4258 C CD1 . ILE C 78  ? 0.59771782 0.56893224 0.69414836 -0.04843464 -0.01193491 -0.01716314 78  ILE C CD1 
4259 N N   . ILE C 79  ? 0.60176516 0.55451268 0.73167175 -0.02580481 -0.01577057 0.00324294  79  ILE C N   
4260 C CA  . ILE C 79  ? 0.62344944 0.57234627 0.75639957 -0.02508881 -0.01225482 0.00328172  79  ILE C CA  
4261 C C   . ILE C 79  ? 0.65423083 0.59938854 0.79222000 -0.01901257 -0.01629475 0.00717394  79  ILE C C   
4262 O O   . ILE C 79  ? 0.66642475 0.60325694 0.80301380 -0.01921646 -0.01468058 0.00808346  79  ILE C O   
4263 C CB  . ILE C 79  ? 0.61753863 0.57494760 0.76072907 -0.02512171 -0.00721432 -0.00247430 79  ILE C CB  
4264 C CG1 . ILE C 79  ? 0.78051341 0.73489815 0.92214561 -0.02824777 -0.00282049 -0.00419032 79  ILE C CG1 
4265 C CG2 . ILE C 79  ? 0.68025351 0.64564824 0.83606780 -0.01929921 -0.00932625 -0.00215064 79  ILE C CG2 
4266 C CD1 . ILE C 79  ? 0.72481066 0.69024688 0.87546229 -0.02897284 0.00165115  -0.00980700 79  ILE C CD1 
4267 N N   . ARG C 80  ? 0.58580852 0.53731048 0.73084271 -0.01411786 -0.02095370 0.00841865  80  ARG C N   
4268 C CA  . ARG C 80  ? 0.64813578 0.59929496 0.80043578 -0.00764425 -0.02416087 0.01040816  80  ARG C CA  
4269 C C   . ARG C 80  ? 0.56014228 0.50004739 0.70469129 -0.00590898 -0.02894251 0.01675927  80  ARG C C   
4270 O O   . ARG C 80  ? 0.58521110 0.51707506 0.73344302 -0.00171577 -0.02945250 0.01806699  80  ARG C O   
4271 C CB  . ARG C 80  ? 0.66125447 0.62524050 0.82493621 -0.00350967 -0.02702590 0.00974218  80  ARG C CB  
4272 C CG  . ARG C 80  ? 0.69814610 0.67283458 0.87110651 -0.00372283 -0.02283711 0.00632080  80  ARG C CG  
4273 C CD  . ARG C 80  ? 0.76737374 0.75415277 0.95119834 -0.00060601 -0.02516138 0.00718824  80  ARG C CD  
4274 N NE  . ARG C 80  ? 0.84628361 0.84305471 1.03776908 -0.00191750 -0.02205130 0.00708660  80  ARG C NE  
4275 C CZ  . ARG C 80  ? 0.94692904 0.95064694 1.14564872 -0.00331674 -0.02312979 0.00881877  80  ARG C CZ  
4276 N NH1 . ARG C 80  ? 0.95130533 0.95420879 1.14988947 -0.00451149 -0.02729176 0.00881015  80  ARG C NH1 
4277 N NH2 . ARG C 80  ? 0.81559020 0.82751411 1.02170718 -0.00416311 -0.02024095 0.01102739  80  ARG C NH2 
4278 N N   . TYR C 81  ? 0.56744087 0.50751430 0.70210499 -0.00873260 -0.03283423 0.02062582  81  TYR C N   
4279 C CA  . TYR C 81  ? 0.57831335 0.50820214 0.70247167 -0.00795160 -0.03787886 0.02919472  81  TYR C CA  
4280 C C   . TYR C 81  ? 0.63945341 0.55293703 0.75695479 -0.01114894 -0.03325659 0.03200298  81  TYR C C   
4281 O O   . TYR C 81  ? 0.68673164 0.58815438 0.80638587 -0.00644081 -0.03588442 0.03752632  81  TYR C O   
4282 C CB  . TYR C 81  ? 0.62895441 0.56429714 0.73958957 -0.01352869 -0.04101473 0.03141959  81  TYR C CB  
4283 C CG  . TYR C 81  ? 0.68204725 0.60770726 0.77762699 -0.01439579 -0.04591867 0.04249791  81  TYR C CG  
4284 C CD1 . TYR C 81  ? 0.66820538 0.59387821 0.76599282 -0.00686558 -0.05524820 0.05088550  81  TYR C CD1 
4285 C CD2 . TYR C 81  ? 0.64586437 0.56288689 0.72594345 -0.02256812 -0.04107672 0.04549006  81  TYR C CD2 
4286 C CE1 . TYR C 81  ? 0.63342023 0.55002105 0.71715707 -0.00710047 -0.06055430 0.06345534  81  TYR C CE1 
4287 C CE2 . TYR C 81  ? 0.65582460 0.56316078 0.72082186 -0.02421147 -0.04519493 0.05794749  81  TYR C CE2 
4288 C CZ  . TYR C 81  ? 0.74294335 0.64953792 0.80923820 -0.01623303 -0.05536398 0.06770749  81  TYR C CZ  
4289 O OH  . TYR C 81  ? 0.78171384 0.67859715 0.83217651 -0.01790575 -0.05979624 0.08204345  81  TYR C OH  
4290 N N   . LEU C 82  ? 0.65628648 0.56945115 0.76743680 -0.01924800 -0.02617587 0.02774322  82  LEU C N   
4291 C CA  . LEU C 82  ? 0.66301882 0.56254494 0.76804191 -0.02477296 -0.02083873 0.02953750  82  LEU C CA  
4292 C C   . LEU C 82  ? 0.65839469 0.55235130 0.77668434 -0.02083728 -0.01820330 0.02487489  82  LEU C C   
4293 O O   . LEU C 82  ? 0.68084276 0.55865043 0.79802984 -0.02178942 -0.01701303 0.02838513  82  LEU C O   
4294 C CB  . LEU C 82  ? 0.61831450 0.52436119 0.71720338 -0.03394085 -0.01352955 0.02372181  82  LEU C CB  
4295 C CG  . LEU C 82  ? 0.62068331 0.53151822 0.70442146 -0.03986946 -0.01418726 0.02641563  82  LEU C CG  
4296 C CD1 . LEU C 82  ? 0.65717119 0.57807702 0.74014962 -0.04712248 -0.00614344 0.01725010  82  LEU C CD1 
4297 C CD2 . LEU C 82  ? 0.67481053 0.57220262 0.74257052 -0.04381660 -0.01628427 0.03829910  82  LEU C CD2 
4298 N N   . ALA C 83  ? 0.68926513 0.59644794 0.82014853 -0.01661849 -0.01739478 0.01710758  83  ALA C N   
4299 C CA  . ALA C 83  ? 0.64181155 0.54792041 0.78429818 -0.01330999 -0.01489903 0.01101101  83  ALA C CA  
4300 C C   . ALA C 83  ? 0.71249521 0.60719973 0.86081934 -0.00547019 -0.01949433 0.01484244  83  ALA C C   
4301 O O   . ALA C 83  ? 0.68796039 0.56960797 0.84075582 -0.00521936 -0.01696510 0.01246689  83  ALA C O   
4302 C CB  . ALA C 83  ? 0.58819515 0.51331127 0.74060923 -0.01047210 -0.01393420 0.00424989  83  ALA C CB  
4303 N N   . ARG C 84  ? 0.66512263 0.56493300 0.81520736 0.00108657  -0.02627959 0.02002345  84  ARG C N   
4304 C CA  . ARG C 84  ? 0.75640619 0.64802444 0.91506886 0.01029507  -0.03124478 0.02345262  84  ARG C CA  
4305 C C   . ARG C 84  ? 0.73554575 0.60337901 0.88570356 0.00880137  -0.03269404 0.03315829  84  ARG C C   
4306 O O   . ARG C 84  ? 0.68553466 0.53852201 0.84447241 0.01363081  -0.03240315 0.03282179  84  ARG C O   
4307 C CB  . ARG C 84  ? 0.69508392 0.60040885 0.85846204 0.01711090  -0.03865995 0.02695427  84  ARG C CB  
4308 C CG  . ARG C 84  ? 0.72181302 0.64891022 0.89491171 0.01807253  -0.03688072 0.01893661  84  ARG C CG  
4309 C CD  . ARG C 84  ? 0.62553275 0.56574875 0.80599338 0.02436734  -0.04406580 0.02190587  84  ARG C CD  
4310 N NE  . ARG C 84  ? 0.63071811 0.57259971 0.79927313 0.02034355  -0.04933608 0.02877081  84  ARG C NE  
4311 C CZ  . ARG C 84  ? 0.64424354 0.59657401 0.80799687 0.01366312  -0.04801213 0.02625392  84  ARG C CZ  
4312 N NH1 . ARG C 84  ? 0.62390655 0.58472610 0.79380012 0.01080250  -0.04207929 0.01943421  84  ARG C NH1 
4313 N NH2 . ARG C 84  ? 0.58037490 0.53487051 0.73348868 0.00995204  -0.05281501 0.03057826  84  ARG C NH2 
4314 N N   . LYS C 85  ? 0.71889710 0.58312970 0.85214245 0.00138269  -0.03343902 0.04131272  85  LYS C N   
4315 C CA  . LYS C 85  ? 0.77997184 0.62330717 0.90195024 -0.00156904 -0.03496134 0.05347528  85  LYS C CA  
4316 C C   . LYS C 85  ? 0.77806365 0.60381615 0.90249431 -0.00760869 -0.02697715 0.04952931  85  LYS C C   
4317 O O   . LYS C 85  ? 0.80329764 0.60677934 0.92835164 -0.00600139 -0.02816194 0.05761581  85  LYS C O   
4318 C CB  . LYS C 85  ? 0.81770241 0.66679531 0.91967231 -0.01042733 -0.03556603 0.06028461  85  LYS C CB  
4319 C CG  . LYS C 85  ? 1.00708508 0.84019184 1.09446263 -0.01212197 -0.04019709 0.07686702  85  LYS C CG  
4320 C CD  . LYS C 85  ? 1.14123476 0.97929174 1.20645022 -0.02382641 -0.03799861 0.08229028  85  LYS C CD  
4321 C CE  . LYS C 85  ? 1.26493990 1.09405124 1.31436491 -0.02340943 -0.04579437 0.10092374  85  LYS C CE  
4322 N NZ  . LYS C 85  ? 1.35321534 1.15500689 1.40719652 -0.01950853 -0.04705333 0.11256457  85  LYS C NZ  
4323 N N   . HIS C 86  ? 0.69144261 0.52752763 0.81834060 -0.01452205 -0.01925085 0.03734319  86  HIS C N   
4324 C CA  . HIS C 86  ? 0.76033610 0.58455718 0.88806230 -0.02325199 -0.01124540 0.03220118  86  HIS C CA  
4325 C C   . HIS C 86  ? 0.83002019 0.65663379 0.97534490 -0.01899494 -0.00814099 0.01853802  86  HIS C C   
4326 O O   . HIS C 86  ? 0.68835288 0.50842315 0.83718204 -0.02627671 -0.00154804 0.01094682  86  HIS C O   
4327 C CB  . HIS C 86  ? 0.72237468 0.55851722 0.84024549 -0.03487506 -0.00496353 0.02833080  86  HIS C CB  
4328 C CG  . HIS C 86  ? 0.69117928 0.52398485 0.79060388 -0.04180260 -0.00556002 0.03966045  86  HIS C CG  
4329 N ND1 . HIS C 86  ? 0.75671369 0.57064015 0.84611934 -0.05060579 -0.00207780 0.04839568  86  HIS C ND1 
4330 C CD2 . HIS C 86  ? 0.70601982 0.55259943 0.79486406 -0.04247401 -0.00843523 0.04288535  86  HIS C CD2 
4331 C CE1 . HIS C 86  ? 0.79858637 0.61657900 0.87058544 -0.05637768 -0.00277714 0.05711498  86  HIS C CE1 
4332 N NE2 . HIS C 86  ? 0.69994855 0.53806740 0.77132851 -0.05128583 -0.00688039 0.05312172  86  HIS C NE2 
4333 N N   . GLY C 87  ? 0.86070442 0.69805193 1.01721251 -0.00801056 -0.01258750 0.01468406  87  GLY C N   
4334 C CA  . GLY C 87  ? 0.80871153 0.64942122 0.98126030 -0.00344791 -0.00968072 0.00150144  87  GLY C CA  
4335 C C   . GLY C 87  ? 0.73970997 0.60251862 0.91455930 -0.00887850 -0.00430501 -0.01118702 87  GLY C C   
4336 O O   . GLY C 87  ? 0.75579566 0.62192512 0.94058371 -0.00896306 -0.00039001 -0.02335340 87  GLY C O   
4337 N N   . LEU C 88  ? 0.61081040 0.49050108 0.77783024 -0.01205632 -0.00485491 -0.00860191 88  LEU C N   
4338 C CA  . LEU C 88  ? 0.67758876 0.57883191 0.84673578 -0.01594246 -0.00117491 -0.01736020 88  LEU C CA  
4339 C C   . LEU C 88  ? 0.59959930 0.52145028 0.77494413 -0.00870735 -0.00416744 -0.01902666 88  LEU C C   
4340 O O   . LEU C 88  ? 0.72026974 0.65872580 0.89392614 -0.01060025 -0.00373199 -0.01906079 88  LEU C O   
4341 C CB  . LEU C 88  ? 0.74167532 0.64613420 0.90022928 -0.02412186 0.00087791  -0.01326911 88  LEU C CB  
4342 C CG  . LEU C 88  ? 0.69410962 0.58149457 0.84612739 -0.03360388 0.00531729  -0.01178499 88  LEU C CG  
4343 C CD1 . LEU C 88  ? 0.75381941 0.64582437 0.89501274 -0.04081743 0.00735198  -0.00726342 88  LEU C CD1 
4344 C CD2 . LEU C 88  ? 0.73825234 0.62887639 0.89801556 -0.03912066 0.01073632  -0.02351875 88  LEU C CD2 
4345 N N   . VAL C 89  ? 0.61054814 0.53181201 0.79470521 -0.00059491 -0.00658835 -0.02088124 89  VAL C N   
4346 C CA  . VAL C 89  ? 0.65122104 0.59302646 0.84234118 0.00526159  -0.00835724 -0.02294629 89  VAL C CA  
4347 C C   . VAL C 89  ? 0.58499444 0.53598428 0.78656524 0.00794364  -0.00482197 -0.03520712 89  VAL C C   
4348 O O   . VAL C 89  ? 0.61724794 0.55640143 0.82183880 0.00599673  -0.00162130 -0.04255651 89  VAL C O   
4349 C CB  . VAL C 89  ? 0.67851877 0.61833233 0.87168682 0.01236502  -0.01446998 -0.01482014 89  VAL C CB  
4350 C CG1 . VAL C 89  ? 0.71666443 0.65308422 0.89882123 0.00859305  -0.01762033 -0.00517484 89  VAL C CG1 
4351 C CG2 . VAL C 89  ? 0.74074137 0.66303825 0.94017076 0.01902591  -0.01701958 -0.01380297 89  VAL C CG2 
4352 N N   . GLY C 90  ? 0.57280439 0.54578561 0.77973711 0.01137941  -0.00484083 -0.03792112 90  GLY C N   
4353 C CA  . GLY C 90  ? 0.60313183 0.58969378 0.81943864 0.01424740  -0.00131642 -0.05008664 90  GLY C CA  
4354 C C   . GLY C 90  ? 0.66885489 0.64065319 0.89593852 0.02166421  -0.00177959 -0.05510270 90  GLY C C   
4355 O O   . GLY C 90  ? 0.67292547 0.63396794 0.90197599 0.02736863  -0.00672409 -0.04623547 90  GLY C O   
4356 N N   . GLU C 91  ? 0.68182868 0.65507495 0.91679454 0.02182860  0.00312667  -0.06985361 91  GLU C N   
4357 C CA  . GLU C 91  ? 0.74589902 0.70516920 0.99479467 0.03001494  0.00352724  -0.07697838 91  GLU C CA  
4358 C C   . GLU C 91  ? 0.73273575 0.71705556 0.99349475 0.03638208  0.00601324  -0.08768716 91  GLU C C   
4359 O O   . GLU C 91  ? 0.75511682 0.73342037 1.03065133 0.04441484  0.00719416  -0.09652838 91  GLU C O   
4360 C CB  . GLU C 91  ? 0.79320174 0.73489690 1.04592204 0.02571543  0.00843447  -0.08913019 91  GLU C CB  
4361 C CG  . GLU C 91  ? 1.01571727 0.93218821 1.25835156 0.01786664  0.00776900  -0.08052073 91  GLU C CG  
4362 C CD  . GLU C 91  ? 0.99096167 0.89383179 1.23680544 0.00990586  0.01374931  -0.09363250 91  GLU C CD  
4363 O OE1 . GLU C 91  ? 0.85784227 0.73366398 1.09942877 0.00462020  0.01379692  -0.08650117 91  GLU C OE1 
4364 O OE2 . GLU C 91  ? 0.79936528 0.71964663 1.05157065 0.00779732  0.01870071  -0.11133268 91  GLU C OE2 
4365 N N   . SER C 92  ? 0.65579659 0.66875863 0.91075087 0.03263869  0.00728756  -0.08692474 92  SER C N   
4366 C CA  . SER C 92  ? 0.67151403 0.71157014 0.93563014 0.03711490  0.01001866  -0.09450240 92  SER C CA  
4367 C C   . SER C 92  ? 0.70851701 0.76953721 0.96428919 0.03344381  0.00809443  -0.08250431 92  SER C C   
4368 O O   . SER C 92  ? 0.70823234 0.76443517 0.95178103 0.02722191  0.00584740  -0.07238091 92  SER C O   
4369 C CB  . SER C 92  ? 0.63058913 0.68749893 0.89801335 0.03418049  0.01712163  -0.11318321 92  SER C CB  
4370 O OG  . SER C 92  ? 0.63234860 0.70546001 0.88571137 0.02429172  0.01870541  -0.11203840 92  SER C OG  
4371 N N   . ASP C 93  ? 0.64403236 0.72771043 0.90773594 0.03706903  0.00936165  -0.08377793 93  ASP C N   
4372 C CA  . ASP C 93  ? 0.61751020 0.71943074 0.87507367 0.03276798  0.00815000  -0.07201724 93  ASP C CA  
4373 C C   . ASP C 93  ? 0.56997478 0.68677348 0.81466222 0.02395288  0.01120831  -0.07128832 93  ASP C C   
4374 O O   . ASP C 93  ? 0.63887471 0.75590050 0.87501252 0.01941906  0.00858505  -0.05845966 93  ASP C O   
4375 C CB  . ASP C 93  ? 0.72857493 0.85403442 0.99789584 0.03665905  0.01007563  -0.07421539 93  ASP C CB  
4376 C CG  . ASP C 93  ? 0.79563588 0.92917514 1.06215262 0.03308080  0.00687294  -0.05916918 93  ASP C CG  
4377 O OD1 . ASP C 93  ? 0.71008664 0.82393914 0.97063482 0.03188491  0.00103652  -0.04775556 93  ASP C OD1 
4378 O OD2 . ASP C 93  ? 0.88915932 1.04870439 1.15983558 0.03080985  0.01062825  -0.05936475 93  ASP C OD2 
4379 N N   . GLU C 94  ? 0.59117299 0.71885753 0.83517504 0.02184244  0.01620501  -0.08546175 94  GLU C N   
4380 C CA  . GLU C 94  ? 0.62294245 0.76837933 0.85507095 0.01397957  0.01822386  -0.08559165 94  GLU C CA  
4381 C C   . GLU C 94  ? 0.66005254 0.78746128 0.88268924 0.00981878  0.01408969  -0.07611322 94  GLU C C   
4382 O O   . GLU C 94  ? 0.70599347 0.84459376 0.92031109 0.00550693  0.01248848  -0.06534015 94  GLU C O   
4383 C CB  . GLU C 94  ? 0.68281305 0.84279811 0.91680920 0.01226153  0.02399253  -0.10559208 94  GLU C CB  
4384 C CG  . GLU C 94  ? 0.86166543 1.04800367 1.08296347 0.00413973  0.02545259  -0.10580494 94  GLU C CG  
4385 C CD  . GLU C 94  ? 1.03966737 1.24798787 1.26129687 0.00097240  0.03139635  -0.12706706 94  GLU C CD  
4386 O OE1 . GLU C 94  ? 1.06348205 1.28169751 1.29476392 0.00494654  0.03631376  -0.13969739 94  GLU C OE1 
4387 O OE2 . GLU C 94  ? 0.98882937 1.20707965 1.20170927 -0.00560402 0.03113597  -0.13168466 94  GLU C OE2 
4388 N N   . GLU C 95  ? 0.58325279 0.68356991 0.80804521 0.01111801  0.01275806  -0.08001326 95  GLU C N   
4389 C CA  . GLU C 95  ? 0.56534451 0.64817208 0.78248531 0.00705299  0.00970883  -0.07208613 95  GLU C CA  
4390 C C   . GLU C 95  ? 0.63160825 0.70654410 0.84552807 0.00817142  0.00510485  -0.05523712 95  GLU C C   
4391 O O   . GLU C 95  ? 0.55332911 0.62807482 0.76042199 0.00421921  0.00338945  -0.04715263 95  GLU C O   
4392 C CB  . GLU C 95  ? 0.60883695 0.66342932 0.82937396 0.00769889  0.00993611  -0.07844283 95  GLU C CB  
4393 C CG  . GLU C 95  ? 0.61092168 0.66837800 0.83473873 0.00414466  0.01476099  -0.09626609 95  GLU C CG  
4394 C CD  . GLU C 95  ? 0.61123574 0.63839579 0.83766103 0.00209563  0.01549999  -0.10069258 95  GLU C CD  
4395 O OE1 . GLU C 95  ? 0.64596367 0.64826810 0.87140143 0.00470667  0.01205480  -0.08918587 95  GLU C OE1 
4396 O OE2 . GLU C 95  ? 0.66051960 0.68972415 0.88917863 -0.00324336 0.01956253  -0.11525618 95  GLU C OE2 
4397 N N   . THR C 96  ? 0.59020936 0.65894616 0.81044102 0.01366945  0.00301883  -0.05110126 96  THR C N   
4398 C CA  . THR C 96  ? 0.55518132 0.61609882 0.77320868 0.01398336  -0.00135342 -0.03766140 96  THR C CA  
4399 C C   . THR C 96  ? 0.53648978 0.61662507 0.75153852 0.01036669  -0.00087942 -0.02977898 96  THR C C   
4400 O O   . THR C 96  ? 0.50603181 0.57956475 0.71676040 0.00783840  -0.00324702 -0.02048185 96  THR C O   
4401 C CB  . THR C 96  ? 0.69735479 0.75247872 0.92409253 0.02040805  -0.00420472 -0.03617668 96  THR C CB  
4402 O OG1 . THR C 96  ? 0.56275785 0.59564388 0.79129064 0.02401345  -0.00569247 -0.03996241 96  THR C OG1 
4403 C CG2 . THR C 96  ? 0.57586843 0.62918705 0.80140162 0.01957138  -0.00847974 -0.02441501 96  THR C CG2 
4404 N N   . ILE C 97  ? 0.54953682 0.65340108 0.76741618 0.01008086  0.00249892  -0.03333964 97  ILE C N   
4405 C CA  . ILE C 97  ? 0.53724891 0.65928853 0.75207806 0.00625871  0.00311597  -0.02362542 97  ILE C CA  
4406 C C   . ILE C 97  ? 0.60572183 0.72816944 0.81234103 0.00246372  0.00219912  -0.01943932 97  ILE C C   
4407 O O   . ILE C 97  ? 0.60248691 0.72365487 0.80735320 0.00069467  0.00013232  -0.00759051 97  ILE C O   
4408 C CB  . ILE C 97  ? 0.50641453 0.65631092 0.72361618 0.00555142  0.00777212  -0.02894515 97  ILE C CB  
4409 C CG1 . ILE C 97  ? 0.53698188 0.69093102 0.76507479 0.00948665  0.00891722  -0.03239912 97  ILE C CG1 
4410 C CG2 . ILE C 97  ? 0.55729502 0.72567648 0.76866150 0.00054975  0.00843640  -0.01704342 97  ILE C CG2 
4411 C CD1 . ILE C 97  ? 0.52917147 0.71017623 0.76122355 0.00958185  0.01484940  -0.04284866 97  ILE C CD1 
4412 N N   . LYS C 98  ? 0.58192480 0.70658922 0.78529465 0.00128688  0.00373906  -0.02989013 98  LYS C N   
4413 C CA  . LYS C 98  ? 0.60345602 0.73197669 0.80093765 -0.00210051 0.00247981  -0.02720763 98  LYS C CA  
4414 C C   . LYS C 98  ? 0.60488802 0.71067101 0.80201215 -0.00197294 -0.00050214 -0.02053514 98  LYS C C   
4415 O O   . LYS C 98  ? 0.57413071 0.68276352 0.77002162 -0.00290143 -0.00240976 -0.01146585 98  LYS C O   
4416 C CB  . LYS C 98  ? 0.67611086 0.81077290 0.87162435 -0.00460708 0.00474858  -0.04176686 98  LYS C CB  
4417 C CG  . LYS C 98  ? 0.77781093 0.94056284 0.97180730 -0.00619687 0.00810883  -0.05071276 98  LYS C CG  
4418 C CD  . LYS C 98  ? 0.80997467 0.97656500 1.00322890 -0.00974112 0.01041161  -0.06783191 98  LYS C CD  
4419 C CE  . LYS C 98  ? 0.96694279 1.16529751 1.15702152 -0.01273452 0.01377575  -0.07910144 98  LYS C CE  
4420 N NZ  . LYS C 98  ? 1.18046117 1.40006328 1.36331964 -0.01800618 0.01160461  -0.07928338 98  LYS C NZ  
4421 N N   . ILE C 99  ? 0.58237320 0.66634446 0.78092998 -0.00058134 -0.00079910 -0.02491621 99  ILE C N   
4422 C CA  . ILE C 99  ? 0.60296988 0.66701782 0.79949760 -0.00137249 -0.00289835 -0.01973729 99  ILE C CA  
4423 C C   . ILE C 99  ? 0.63639081 0.69941598 0.83458817 -0.00043035 -0.00519160 -0.00833996 99  ILE C C   
4424 O O   . ILE C 99  ? 0.60876834 0.66634649 0.80601978 -0.00174848 -0.00617433 -0.00350289 99  ILE C O   
4425 C CB  . ILE C 99  ? 0.54612577 0.58852327 0.74262893 0.00000053  -0.00326989 -0.02397645 99  ILE C CB  
4426 C CG1 . ILE C 99  ? 0.58920664 0.62680352 0.78514516 -0.00233751 -0.00046246 -0.03506984 99  ILE C CG1 
4427 C CG2 . ILE C 99  ? 0.59365648 0.61848277 0.78644180 -0.00103723 -0.00553347 -0.01733098 99  ILE C CG2 
4428 C CD1 . ILE C 99  ? 0.64145553 0.65742654 0.83924258 0.00020737  -0.00087277 -0.03782997 99  ILE C CD1 
4429 N N   . GLU C 100 ? 0.46725070 0.53596950 0.66948676 0.00150370  -0.00556532 -0.00516885 100 GLU C N   
4430 C CA  . GLU C 100 ? 0.52484405 0.58902788 0.73007309 0.00121065  -0.00753397 0.00400150  100 GLU C CA  
4431 C C   . GLU C 100 ? 0.53023642 0.60694492 0.73689640 -0.00037568 -0.00705941 0.01265976  100 GLU C C   
4432 O O   . GLU C 100 ? 0.64597619 0.71423644 0.85523343 -0.00109767 -0.00835295 0.01923072  100 GLU C O   
4433 C CB  . GLU C 100 ? 0.56818527 0.63346946 0.77870429 0.00309772  -0.00835732 0.00366516  100 GLU C CB  
4434 C CG  . GLU C 100 ? 0.56201220 0.61084706 0.77124023 0.00564963  -0.01059038 -0.00146595 100 GLU C CG  
4435 C CD  . GLU C 100 ? 0.60415953 0.65417367 0.82006478 0.00898970  -0.01287752 -0.00205385 100 GLU C CD  
4436 O OE1 . GLU C 100 ? 0.65162110 0.68750048 0.86571491 0.01090921  -0.01622850 -0.00239790 100 GLU C OE1 
4437 O OE2 . GLU C 100 ? 0.56115806 0.62752873 0.78398335 0.00937274  -0.01141522 -0.00159781 100 GLU C OE2 
4438 N N   . MET C 101 ? 0.54860336 0.64510137 0.75355917 -0.00089588 -0.00533887 0.01262262  101 MET C N   
4439 C CA  . MET C 101 ? 0.52458256 0.63315642 0.72977793 -0.00187281 -0.00585550 0.02311986  101 MET C CA  
4440 C C   . MET C 101 ? 0.55188668 0.65208530 0.75693697 -0.00102335 -0.00771103 0.02395090  101 MET C C   
4441 O O   . MET C 101 ? 0.59704202 0.69128382 0.80677330 -0.00019351 -0.00910250 0.03272132  101 MET C O   
4442 C CB  . MET C 101 ? 0.53165984 0.66647267 0.73250747 -0.00311554 -0.00421233 0.02298742  101 MET C CB  
4443 C CG  . MET C 101 ? 0.56629348 0.71453315 0.76854682 -0.00469551 -0.00148734 0.02535798  101 MET C CG  
4444 S SD  . MET C 101 ? 0.60336161 0.78662312 0.79854864 -0.00744262 0.00166087  0.02390769  101 MET C SD  
4445 C CE  . MET C 101 ? 0.82728314 1.02068865 1.01824474 -0.00812119 -0.00199802 0.04010586  101 MET C CE  
4446 N N   . VAL C 102 ? 0.64425308 0.74319798 0.84562457 -0.00142788 -0.00726837 0.01395671  102 VAL C N   
4447 C CA  . VAL C 102 ? 0.55710804 0.65244585 0.75956607 -0.00124725 -0.00832441 0.01352302  102 VAL C CA  
4448 C C   . VAL C 102 ? 0.60990024 0.68365926 0.81551349 -0.00077359 -0.00858661 0.01504384  102 VAL C C   
4449 O O   . VAL C 102 ? 0.56489640 0.63612294 0.77534062 0.00055890  -0.00932618 0.01879391  102 VAL C O   
4450 C CB  . VAL C 102 ? 0.59654796 0.69573963 0.79500669 -0.00367964 -0.00695328 0.00144116  102 VAL C CB  
4451 C CG1 . VAL C 102 ? 0.60323209 0.69993627 0.80404294 -0.00444575 -0.00731368 -0.00039129 102 VAL C CG1 
4452 C CG2 . VAL C 102 ? 0.61284041 0.73623466 0.80824947 -0.00488463 -0.00662317 -0.00215714 102 VAL C CG2 
4453 N N   . GLU C 103 ? 0.60728568 0.66713983 0.81073165 -0.00157196 -0.00813279 0.01158092  103 GLU C N   
4454 C CA  . GLU C 103 ? 0.53822488 0.58030099 0.74232030 -0.00217409 -0.00855903 0.01158458  103 GLU C CA  
4455 C C   . GLU C 103 ? 0.60365510 0.64390212 0.81535459 -0.00121421 -0.00939957 0.01974980  103 GLU C C   
4456 O O   . GLU C 103 ? 0.57395560 0.60563904 0.78878427 -0.00115744 -0.00902348 0.01897915  103 GLU C O   
4457 C CB  . GLU C 103 ? 0.57333916 0.60567641 0.77407694 -0.00258017 -0.00933637 0.00850855  103 GLU C CB  
4458 C CG  . GLU C 103 ? 0.58537996 0.60282534 0.78492308 -0.00395644 -0.01053931 0.00849441  103 GLU C CG  
4459 C CD  . GLU C 103 ? 0.60219693 0.61531907 0.80112463 -0.00348636 -0.01302605 0.00850529  103 GLU C CD  
4460 O OE1 . GLU C 103 ? 0.68597555 0.69326782 0.87982357 -0.00278027 -0.01389554 0.00520323  103 GLU C OE1 
4461 O OE2 . GLU C 103 ? 0.62509185 0.64098996 0.82975769 -0.00385467 -0.01422448 0.01208128  103 GLU C OE2 
4462 N N   . GLN C 104 ? 0.53646427 0.58497143 0.75184959 -0.00091216 -0.00986646 0.02691180  104 GLN C N   
4463 C CA  . GLN C 104 ? 0.56010795 0.60512924 0.78398150 -0.00088204 -0.01024346 0.03573842  104 GLN C CA  
4464 C C   . GLN C 104 ? 0.62744045 0.67687309 0.85681856 0.00210235  -0.01075904 0.04189751  104 GLN C C   
4465 O O   . GLN C 104 ? 0.69650126 0.73583341 0.93475044 0.00327173  -0.01082374 0.04575937  104 GLN C O   
4466 C CB  . GLN C 104 ? 0.51593876 0.57026392 0.74208909 -0.00266907 -0.00986714 0.04279299  104 GLN C CB  
4467 C CG  . GLN C 104 ? 0.69085628 0.74155533 0.91557616 -0.00463564 -0.00996497 0.03675812  104 GLN C CG  
4468 C CD  . GLN C 104 ? 0.73382485 0.76772225 0.96154660 -0.00632330 -0.01114472 0.03325752  104 GLN C CD  
4469 O OE1 . GLN C 104 ? 0.81980741 0.84692067 1.05548048 -0.00824760 -0.01084617 0.03788905  104 GLN C OE1 
4470 N NE2 . GLN C 104 ? 0.80074888 0.82782161 1.02206492 -0.00594375 -0.01242100 0.02507312  104 GLN C NE2 
4471 N N   . GLN C 105 ? 0.61135691 0.67733306 0.83690023 0.00357432  -0.01139187 0.04291990  105 GLN C N   
4472 C CA  . GLN C 105 ? 0.59183598 0.66521764 0.82315081 0.00735667  -0.01304877 0.04843411  105 GLN C CA  
4473 C C   . GLN C 105 ? 0.61127371 0.67288637 0.84676820 0.00862117  -0.01212974 0.04006450  105 GLN C C   
4474 O O   . GLN C 105 ? 0.57877970 0.63507921 0.82495701 0.01224739  -0.01261024 0.04401556  105 GLN C O   
4475 C CB  . GLN C 105 ? 0.61876082 0.71509635 0.84366298 0.00751837  -0.01428786 0.04799788  105 GLN C CB  
4476 C CG  . GLN C 105 ? 0.65238219 0.76573706 0.87428367 0.00687615  -0.01523200 0.05894921  105 GLN C CG  
4477 C CD  . GLN C 105 ? 0.75570828 0.86857885 0.98651481 0.01030812  -0.01762161 0.07547361  105 GLN C CD  
4478 O OE1 . GLN C 105 ? 0.82662249 0.94543380 1.06332159 0.01498227  -0.02063635 0.08026499  105 GLN C OE1 
4479 N NE2 . GLN C 105 ? 0.77551073 0.88143349 1.00875759 0.00799476  -0.01630314 0.08467029  105 GLN C NE2 
4480 N N   . ALA C 106 ? 0.62865895 0.68551707 0.85641438 0.00548484  -0.01031643 0.02839436  106 ALA C N   
4481 C CA  . ALA C 106 ? 0.63638806 0.68569970 0.86636078 0.00525023  -0.00848803 0.02040511  106 ALA C CA  
4482 C C   . ALA C 106 ? 0.67079234 0.70371896 0.90717441 0.00561854  -0.00740765 0.02035572  106 ALA C C   
4483 O O   . ALA C 106 ? 0.65516239 0.68541884 0.90036768 0.00807771  -0.00616390 0.01786808  106 ALA C O   
4484 C CB  . ALA C 106 ? 0.57115549 0.61677790 0.79059458 0.00061845  -0.00648575 0.01040347  106 ALA C CB  
4485 N N   . ILE C 107 ? 0.62083620 0.64454055 0.85400015 0.00305931  -0.00774679 0.02176668  107 ILE C N   
4486 C CA  . ILE C 107 ? 0.69241840 0.70188987 0.93131727 0.00189333  -0.00688723 0.02007590  107 ILE C CA  
4487 C C   . ILE C 107 ? 0.77154392 0.77898306 1.02569568 0.00605083  -0.00716524 0.02778431  107 ILE C C   
4488 O O   . ILE C 107 ? 0.66879565 0.66638571 0.93157619 0.00698273  -0.00533021 0.02275176  107 ILE C O   
4489 C CB  . ILE C 107 ? 0.65690130 0.66090447 0.89079154 -0.00199101 -0.00799426 0.02031672  107 ILE C CB  
4490 C CG1 . ILE C 107 ? 0.73440528 0.73684591 0.95517713 -0.00481285 -0.00828338 0.01317629  107 ILE C CG1 
4491 C CG2 . ILE C 107 ? 0.64891708 0.64086151 0.89090341 -0.00403065 -0.00739040 0.01852731  107 ILE C CG2 
4492 C CD1 . ILE C 107 ? 0.71371228 0.71553379 0.93083858 -0.00680121 -0.01049481 0.01423512  107 ILE C CD1 
4493 N N   . GLU C 108 ? 0.74133337 0.75792080 0.99899065 0.00848509  -0.00922481 0.03986082  108 GLU C N   
4494 C CA  . GLU C 108 ? 0.79233485 0.80492097 1.06473708 0.01265329  -0.01002004 0.05037725  108 GLU C CA  
4495 C C   . GLU C 108 ? 0.73482180 0.75022596 1.01713490 0.01912267  -0.01010343 0.04803548  108 GLU C C   
4496 O O   . GLU C 108 ? 0.71311694 0.71646976 1.00984716 0.02242997  -0.00890050 0.04723447  108 GLU C O   
4497 C CB  . GLU C 108 ? 0.78934121 0.81366074 1.06053472 0.01302228  -0.01226698 0.06558416  108 GLU C CB  
4498 C CG  . GLU C 108 ? 1.03376734 1.05488479 1.30047786 0.00665091  -0.01120749 0.06803693  108 GLU C CG  
4499 C CD  . GLU C 108 ? 0.89789379 0.93117368 1.16354585 0.00531355  -0.01199897 0.08322240  108 GLU C CD  
4500 O OE1 . GLU C 108 ? 0.88215309 0.92589688 1.15006804 0.00969783  -0.01419664 0.09454338  108 GLU C OE1 
4501 O OE2 . GLU C 108 ? 0.80996192 0.84384537 1.07293451 -0.00024425 -0.01049591 0.08414640  108 GLU C OE2 
4502 N N   . LEU C 109 ? 0.66819340 0.70019424 0.94435036 0.02072095  -0.01123125 0.04549789  109 LEU C N   
4503 C CA  . LEU C 109 ? 0.69327122 0.73245466 0.97922134 0.02626384  -0.01123539 0.04143932  109 LEU C CA  
4504 C C   . LEU C 109 ? 0.70301241 0.72862548 0.99405301 0.02511034  -0.00675016 0.02763548  109 LEU C C   
4505 O O   . LEU C 109 ? 0.61275333 0.63526678 0.92014563 0.03101894  -0.00576081 0.02587027  109 LEU C O   
4506 C CB  . LEU C 109 ? 0.68076390 0.73988914 0.95724130 0.02484725  -0.01219318 0.03679091  109 LEU C CB  
4507 C CG  . LEU C 109 ? 0.65359217 0.73152614 0.92361397 0.02529776  -0.01629595 0.04705366  109 LEU C CG  
4508 C CD1 . LEU C 109 ? 0.71936989 0.81643534 0.98226535 0.02289787  -0.01660625 0.03849773  109 LEU C CD1 
4509 C CD2 . LEU C 109 ? 0.70771521 0.79244745 0.99009800 0.03277421  -0.02065405 0.06316274  109 LEU C CD2 
4510 N N   . THR C 110 ? 0.73538011 0.75393939 1.01267719 0.01777295  -0.00412075 0.01802737  110 THR C N   
4511 C CA  . THR C 110 ? 0.72311884 0.73309129 0.99999011 0.01475409  0.00033244  0.00430145  110 THR C CA  
4512 C C   . THR C 110 ? 0.69549894 0.68974155 0.98525965 0.01615790  0.00195536  0.00227286  110 THR C C   
4513 O O   . THR C 110 ? 0.63654512 0.62798762 0.93785775 0.01889599  0.00538721  -0.00666364 110 THR C O   
4514 C CB  . THR C 110 ? 0.74881530 0.75624388 1.00628674 0.00674421  0.00152624  -0.00226281 110 THR C CB  
4515 O OG1 . THR C 110 ? 0.65023196 0.67038190 0.89930165 0.00569184  0.00056987  -0.00117431 110 THR C OG1 
4516 C CG2 . THR C 110 ? 0.64327317 0.64514530 0.89645040 0.00234292  0.00609905  -0.01519122 110 THR C CG2 
4517 N N   . LEU C 111 ? 0.59729338 0.58254683 0.88737798 0.01436822  -0.00013612 0.01015798  111 LEU C N   
4518 C CA  . LEU C 111 ? 0.62198383 0.59084779 0.92401326 0.01349361  0.00155044  0.00739389  111 LEU C CA  
4519 C C   . LEU C 111 ? 0.60055971 0.56461418 0.92496079 0.02202343  0.00141338  0.01399549  111 LEU C C   
4520 O O   . LEU C 111 ? 0.64400887 0.59623843 0.98289526 0.02379221  0.00463893  0.00543220  111 LEU C O   
4521 C CB  . LEU C 111 ? 0.67747349 0.64065087 0.97341764 0.00768179  -0.00050379 0.01391814  111 LEU C CB  
4522 C CG  . LEU C 111 ? 0.71840823 0.68335789 0.99635077 0.00024912  -0.00066886 0.00567752  111 LEU C CG  
4523 C CD1 . LEU C 111 ? 0.78507566 0.74823225 1.06014490 -0.00450471 -0.00298194 0.01197466  111 LEU C CD1 
4524 C CD2 . LEU C 111 ? 0.81481665 0.77267218 1.09167790 -0.00357619 0.00252602  -0.00982838 111 LEU C CD2 
4525 N N   . THR C 112 ? 0.67941546 0.58764470 0.89488614 0.02297347  -0.01774592 0.00806606  112 THR C N   
4526 C CA  . THR C 112 ? 0.70950598 0.60636199 0.91727161 0.02994124  -0.01935510 0.01110304  112 THR C CA  
4527 C C   . THR C 112 ? 0.83491516 0.73303771 1.03775668 0.04365003  -0.01660562 0.00647240  112 THR C C   
4528 O O   . THR C 112 ? 0.77102184 0.65042377 0.96278429 0.05202835  -0.01986858 0.00512632  112 THR C O   
4529 C CB  . THR C 112 ? 0.71052015 0.61915255 0.92358464 0.02688921  -0.01712015 0.01773134  112 THR C CB  
4530 O OG1 . THR C 112 ? 0.76435751 0.67148834 0.98154581 0.01430435  -0.01760994 0.02200782  112 THR C OG1 
4531 C CG2 . THR C 112 ? 0.70084304 0.59661889 0.90457070 0.03502676  -0.02025589 0.02119530  112 THR C CG2 
4532 N N   . CYS C 113 ? 0.78617179 0.70590663 0.99730855 0.04591529  -0.01020535 0.00398028  113 CYS C N   
4533 C CA  . CYS C 113 ? 0.76742560 0.69255006 0.97745711 0.05779437  -0.00543947 0.00006295  113 CYS C CA  
4534 C C   . CYS C 113 ? 0.64256406 0.54742455 0.83785468 0.06341122  -0.00589735 -0.00550575 113 CYS C C   
4535 O O   . CYS C 113 ? 0.76536286 0.66060179 0.95274019 0.07519503  -0.00493609 -0.00810649 113 CYS C O   
4536 C CB  . CYS C 113 ? 0.73016107 0.68136436 0.95251060 0.05636621  0.00172796  -0.00093585 113 CYS C CB  
4537 S SG  . CYS C 113 ? 0.71806061 0.69087625 0.95462620 0.05496854  0.00104357  0.00410440  113 CYS C SG  
4538 N N   . LYS C 114 ? 0.66255218 0.56011474 0.85321009 0.05586097  -0.00803730 -0.00766419 114 LYS C N   
4539 C CA  . LYS C 114 ? 0.76800382 0.64278698 0.94122821 0.06023043  -0.01061027 -0.01318656 114 LYS C CA  
4540 C C   . LYS C 114 ? 0.78583777 0.63401622 0.94590813 0.06616174  -0.01760451 -0.01380012 114 LYS C C   
4541 O O   . LYS C 114 ? 0.80652964 0.64039433 0.95192337 0.07802169  -0.01580671 -0.01846483 114 LYS C O   
4542 C CB  . LYS C 114 ? 0.75898528 0.62840980 0.93054765 0.05023206  -0.01577320 -0.01486549 114 LYS C CB  
4543 C CG  . LYS C 114 ? 0.91111547 0.75545543 1.06183767 0.05500104  -0.01994042 -0.02112341 114 LYS C CG  
4544 C CD  . LYS C 114 ? 1.06162858 0.90234029 1.21144569 0.04655224  -0.02634756 -0.02334334 114 LYS C CD  
4545 C CE  . LYS C 114 ? 1.16541922 0.97656947 1.29164457 0.05109669  -0.03386109 -0.02973226 114 LYS C CE  
4546 N NZ  . LYS C 114 ? 1.21129620 0.99748617 1.32911801 0.05144560  -0.04403587 -0.03077802 114 LYS C NZ  
4547 N N   . ARG C 115 ? 0.78657532 0.62776953 0.95081460 0.05866113  -0.02448075 -0.00889489 115 ARG C N   
4548 C CA  . ARG C 115 ? 0.90687418 0.71898466 1.05707240 0.06268464  -0.03225646 -0.00879642 115 ARG C CA  
4549 C C   . ARG C 115 ? 0.81018680 0.62193960 0.95635515 0.07772163  -0.02880343 -0.00883795 115 ARG C C   
4550 O O   . ARG C 115 ? 0.95535409 0.74282408 1.08475852 0.08831561  -0.03224640 -0.01260972 115 ARG C O   
4551 C CB  . ARG C 115 ? 0.99639040 0.80100387 1.15201104 0.04968864  -0.03906666 -0.00223590 115 ARG C CB  
4552 C CG  . ARG C 115 ? 1.32089317 1.11470342 1.47770274 0.03649534  -0.04652528 -0.00321307 115 ARG C CG  
4553 C CD  . ARG C 115 ? 1.43144977 1.24007905 1.60575271 0.02136277  -0.04604002 0.00400763  115 ARG C CD  
4554 N NE  . ARG C 115 ? 1.42588270 1.23985875 1.61082196 0.00957437  -0.05001321 0.00223613  115 ARG C NE  
4555 C CZ  . ARG C 115 ? 1.16245914 0.99683487 1.36608386 -0.00221931 -0.04721234 0.00655900  115 ARG C CZ  
4556 N NH1 . ARG C 115 ? 0.96069825 0.81276768 1.17222977 -0.00388664 -0.03931622 0.01280827  115 ARG C NH1 
4557 N NH2 . ARG C 115 ? 1.03789914 0.87491703 1.25155830 -0.01107653 -0.05272085 0.00385065  115 ARG C NH2 
4558 N N   . ALA C 116 ? 0.79793751 0.63578188 0.95927846 0.07934518  -0.02306952 -0.00510516 116 ALA C N   
4559 C CA  . ALA C 116 ? 0.78023183 0.62199026 0.94210213 0.09400165  -0.02102531 -0.00524433 116 ALA C CA  
4560 C C   . ALA C 116 ? 0.84589422 0.69159639 1.00366545 0.10778396  -0.01345634 -0.01232465 116 ALA C C   
4561 O O   . ALA C 116 ? 0.91519988 0.74454087 1.06127203 0.12204495  -0.01458147 -0.01575552 116 ALA C O   
4562 C CB  . ALA C 116 ? 0.85218471 0.72279322 1.03243554 0.09142150  -0.01783444 -0.00040832 116 ALA C CB  
4563 N N   . PHE C 117 ? 0.75856894 0.62479246 0.92467964 0.10359810  -0.00517969 -0.01436006 117 PHE C N   
4564 C CA  . PHE C 117 ? 0.79937196 0.67364907 0.96326411 0.11466333  0.00501553  -0.01982328 117 PHE C CA  
4565 C C   . PHE C 117 ? 0.84630501 0.68836921 0.98419011 0.12351555  0.00332059  -0.02597222 117 PHE C C   
4566 O O   . PHE C 117 ? 0.83536661 0.67702764 0.96707237 0.13825977  0.01091551  -0.03054081 117 PHE C O   
4567 C CB  . PHE C 117 ? 0.73918790 0.63538438 0.91269314 0.10554259  0.01316815  -0.01982918 117 PHE C CB  
4568 C CG  . PHE C 117 ? 0.72276658 0.65073651 0.92012364 0.09826387  0.01599571  -0.01524353 117 PHE C CG  
4569 C CD1 . PHE C 117 ? 0.84622419 0.78484744 1.05611324 0.10112896  0.01185233  -0.01153606 117 PHE C CD1 
4570 C CD2 . PHE C 117 ? 0.71565211 0.66031939 0.92042232 0.08902811  0.02195636  -0.01491289 117 PHE C CD2 
4571 C CE1 . PHE C 117 ? 0.79546827 0.76073539 1.02459466 0.09451479  0.01292614  -0.00794518 117 PHE C CE1 
4572 C CE2 . PHE C 117 ? 0.72234470 0.69343871 0.94697189 0.08252316  0.02359138  -0.01139021 117 PHE C CE2 
4573 C CZ  . PHE C 117 ? 0.71241653 0.69402826 0.94924217 0.08527945  0.01885610  -0.00814660 117 PHE C CZ  
4574 N N   . TYR C 118 ? 0.83474803 0.65033042 0.95783281 0.11497390  -0.00661545 -0.02642938 118 TYR C N   
4575 C CA  . TYR C 118 ? 0.89656317 0.67788774 0.99242616 0.12250242  -0.01081716 -0.03278191 118 TYR C CA  
4576 C C   . TYR C 118 ? 0.91899228 0.66950029 1.00173056 0.12692055  -0.02238319 -0.03264460 118 TYR C C   
4577 O O   . TYR C 118 ? 0.98805392 0.70496178 1.04785347 0.12870482  -0.03044238 -0.03717726 118 TYR C O   
4578 C CB  . TYR C 118 ? 0.84484380 0.61498582 0.93131793 0.11086351  -0.01567687 -0.03475481 118 TYR C CB  
4579 C CG  . TYR C 118 ? 0.84702349 0.63633978 0.93586075 0.11002916  -0.00452144 -0.03636003 118 TYR C CG  
4580 C CD1 . TYR C 118 ? 0.84856653 0.62824064 0.91794300 0.12217323  0.00418377  -0.04203987 118 TYR C CD1 
4581 C CD2 . TYR C 118 ? 0.86703849 0.68188101 0.97529018 0.09720395  -0.00227266 -0.03204826 118 TYR C CD2 
4582 C CE1 . TYR C 118 ? 0.92876559 0.72277051 0.99753714 0.12032337  0.01495672  -0.04259064 118 TYR C CE1 
4583 C CE2 . TYR C 118 ? 0.82874453 0.65728265 0.93687117 0.09577983  0.00713564  -0.03307377 118 TYR C CE2 
4584 C CZ  . TYR C 118 ? 0.83232468 0.64985263 0.92039919 0.10662866  0.01575118  -0.03795793 118 TYR C CZ  
4585 O OH  . TYR C 118 ? 0.93585396 0.76408046 1.02134478 0.10445103  0.02571601  -0.03809197 118 TYR C OH  
4586 N N   . SER C 119 ? 0.88705814 0.64604115 0.98176086 0.12936494  -0.02398638 -0.02770682 119 SER C N   
4587 C CA  . SER C 119 ? 0.95146668 0.67909038 1.03199852 0.13374555  -0.03485367 -0.02670575 119 SER C CA  
4588 C C   . SER C 119 ? 1.13741696 0.83508343 1.19213152 0.15173115  -0.03580617 -0.03478691 119 SER C C   
4589 O O   . SER C 119 ? 1.06683278 0.77726126 1.12068033 0.16573671  -0.02474654 -0.03987218 119 SER C O   
4590 C CB  . SER C 119 ? 0.98972589 0.73225713 1.08457589 0.13766554  -0.03494296 -0.02074016 119 SER C CB  
4591 O OG  . SER C 119 ? 0.99345702 0.75132638 1.10400641 0.12025278  -0.03714767 -0.01299258 119 SER C OG  
4592 N N   . LYS C 120 ? 1.40817916 1.06553674 1.44191432 0.15121755  -0.04877239 -0.03564434 120 LYS C N   
4593 C CA  . LYS C 120 ? 1.44181013 1.06195641 1.44537866 0.16666882  -0.05275356 -0.04398469 120 LYS C CA  
4594 C C   . LYS C 120 ? 1.40498173 1.02505064 1.40492117 0.18982743  -0.04776569 -0.04669390 120 LYS C C   
4595 O O   . LYS C 120 ? 1.47436976 1.08712518 1.45922291 0.20755515  -0.04079011 -0.05467678 120 LYS C O   
4596 C CB  . LYS C 120 ? 1.58819914 1.16423929 1.57200861 0.15687153  -0.06998765 -0.04351977 120 LYS C CB  
4597 C CG  . LYS C 120 ? 1.59615803 1.16392946 1.58736730 0.14726731  -0.07877667 -0.03463521 120 LYS C CG  
4598 C CD  . LYS C 120 ? 1.70332813 1.21934259 1.66643357 0.15147117  -0.09324197 -0.03636855 120 LYS C CD  
4599 N N   . ASP C 121 ? 1.37277699 1.00146806 1.38630879 0.19011116  -0.05115633 -0.04007948 121 ASP C N   
4600 C CA  . ASP C 121 ? 1.35217977 0.98092049 1.36432016 0.21316981  -0.04895488 -0.04248780 121 ASP C CA  
4601 C C   . ASP C 121 ? 1.30432737 0.97142243 1.34629178 0.21164572  -0.04532965 -0.03532130 121 ASP C C   
4602 O O   . ASP C 121 ? 1.37542427 1.06781089 1.43639958 0.19325855  -0.04296892 -0.02932217 121 ASP C O   
4603 C CB  . ASP C 121 ? 1.36824870 0.94677985 1.35209644 0.22102046  -0.06340997 -0.04364044 121 ASP C CB  
4604 C CG  . ASP C 121 ? 1.32266045 0.88213348 1.30518532 0.20136732  -0.07640409 -0.03432356 121 ASP C CG  
4605 O OD1 . ASP C 121 ? 1.35347867 0.94006860 1.35738111 0.18238866  -0.07366598 -0.02730371 121 ASP C OD1 
4606 O OD2 . ASP C 121 ? 1.54008019 1.05655706 1.49916410 0.20527333  -0.08867179 -0.03409527 121 ASP C OD2 
4607 N N   . ASP C 122 ? 1.34064233 1.01045036 1.38545895 0.23119295  -0.04594787 -0.03643892 122 ASP C N   
4608 C CA  . ASP C 122 ? 1.41383219 1.11717927 1.48494101 0.23211035  -0.04508513 -0.03048923 122 ASP C CA  
4609 C C   . ASP C 122 ? 1.33206832 1.01831245 1.39865971 0.21634899  -0.05741611 -0.02071938 122 ASP C C   
4610 O O   . ASP C 122 ? 1.20384300 0.91776860 1.29031456 0.20518610  -0.05617727 -0.01411253 122 ASP C O   
4611 C CB  . ASP C 122 ? 1.56997764 1.28254318 1.64720511 0.25901622  -0.04339742 -0.03513469 122 ASP C CB  
4612 C CG  . ASP C 122 ? 1.54559886 1.29032338 1.63799131 0.27319536  -0.02711689 -0.04306670 122 ASP C CG  
4613 O OD1 . ASP C 122 ? 1.46245611 1.22821748 1.56411195 0.26024890  -0.01659940 -0.04343206 122 ASP C OD1 
4614 O OD2 . ASP C 122 ? 1.55020201 1.29739654 1.64394212 0.29771638  -0.02457827 -0.04893728 122 ASP C OD2 
4615 N N   . ASP C 123 ? 1.32006526 0.95902967 1.35888124 0.21465601  -0.06889064 -0.01977436 123 ASP C N   
4616 C CA  . ASP C 123 ? 1.39300752 1.01003957 1.42361784 0.19844961  -0.07946078 -0.01004424 123 ASP C CA  
4617 C C   . ASP C 123 ? 1.18103337 0.82082462 1.22788119 0.17282535  -0.07489196 -0.00417406 123 ASP C C   
4618 O O   . ASP C 123 ? 1.18746877 0.84321761 1.24594331 0.16313632  -0.07524765 0.00385964  123 ASP C O   
4619 C CB  . ASP C 123 ? 1.46896291 1.03014123 1.46707749 0.19819802  -0.09146965 -0.01093388 123 ASP C CB  
4620 C CG  . ASP C 123 ? 1.58558762 1.11535823 1.56343794 0.22151190  -0.10006812 -0.01344838 123 ASP C CG  
4621 O OD1 . ASP C 123 ? 1.35443926 0.90652090 1.34324110 0.24355884  -0.09536185 -0.01802167 123 ASP C OD1 
4622 O OD2 . ASP C 123 ? 1.68944681 1.17187512 1.64111149 0.21759474  -0.11201070 -0.01077282 123 ASP C OD2 
4623 N N   . GLN C 124 ? 1.23833466 0.87714940 1.28373468 0.16289893  -0.07134923 -0.00851687 124 GLN C N   
4624 C CA  . GLN C 124 ? 1.13561702 0.79280561 1.19510365 0.14012299  -0.06801262 -0.00435680 124 GLN C CA  
4625 C C   . GLN C 124 ? 1.03547180 0.74122000 1.12217546 0.13871777  -0.05718271 -0.00291699 124 GLN C C   
4626 O O   . GLN C 124 ? 0.97530115 0.69888973 1.07537079 0.12270477  -0.05559689 0.00355342  124 GLN C O   
4627 C CB  . GLN C 124 ? 1.37222290 1.01541209 1.42175412 0.13524495  -0.06831217 -0.01130045 124 GLN C CB  
4628 C CG  . GLN C 124 ? 1.51702273 1.18049645 1.58174634 0.11483668  -0.06506962 -0.00925838 124 GLN C CG  
4629 C CD  . GLN C 124 ? 1.51218998 1.15574396 1.57435727 0.09467264  -0.07408888 -0.00316562 124 GLN C CD  
4630 O OE1 . GLN C 124 ? 1.56231785 1.17742729 1.61198854 0.09269793  -0.08225297 0.00158687  124 GLN C OE1 
4631 N NE2 . GLN C 124 ? 1.47208357 1.13111532 1.54699337 0.07926004  -0.07242197 -0.00310469 124 GLN C NE2 
4632 N N   . PHE C 125 ? 0.97954148 0.70624840 1.07438207 0.15555179  -0.04947091 -0.00906962 125 PHE C N   
4633 C CA  . PHE C 125 ? 1.00369322 0.77524483 1.12450910 0.15474470  -0.03948190 -0.00866049 125 PHE C CA  
4634 C C   . PHE C 125 ? 1.10450578 0.89053386 1.23702800 0.15439478  -0.04331759 -0.00162383 125 PHE C C   
4635 O O   . PHE C 125 ? 1.02393377 0.83578944 1.17255855 0.14244245  -0.03998432 0.00252949  125 PHE C O   
4636 C CB  . PHE C 125 ? 1.00693798 0.79611689 1.13431191 0.17299259  -0.03005353 -0.01644044 125 PHE C CB  
4637 C CG  . PHE C 125 ? 1.07810211 0.91310817 1.23395002 0.17190130  -0.02042380 -0.01576086 125 PHE C CG  
4638 C CD1 . PHE C 125 ? 1.05670404 0.91163391 1.22269678 0.15734603  -0.01304553 -0.01539372 125 PHE C CD1 
4639 C CD2 . PHE C 125 ? 1.16519558 1.02244818 1.33792198 0.18509682  -0.02005115 -0.01556892 125 PHE C CD2 
4640 C CE1 . PHE C 125 ? 1.07594991 0.96993750 1.26683068 0.15493338  -0.00512354 -0.01458631 125 PHE C CE1 
4641 C CE2 . PHE C 125 ? 1.05877304 0.95758808 1.25900066 0.18199798  -0.01275859 -0.01487730 125 PHE C CE2 
4642 C CZ  . PHE C 125 ? 1.14596999 1.06200230 1.35443592 0.16659881  -0.00503309 -0.01435069 125 PHE C CZ  
4643 N N   . ASN C 126 ? 1.08874285 0.85565305 1.21071112 0.16844037  -0.05117160 -0.00060470 126 ASN C N   
4644 C CA  . ASN C 126 ? 1.14047647 0.91843998 1.27031422 0.17085844  -0.05633263 0.00552879  126 ASN C CA  
4645 C C   . ASN C 126 ? 1.06408834 0.82665819 1.18462634 0.15145771  -0.06144302 0.01485360  126 ASN C C   
4646 O O   . ASN C 126 ? 1.04392815 0.82526636 1.17436981 0.14578800  -0.06168188 0.02022082  126 ASN C O   
4647 C CB  . ASN C 126 ? 1.09923339 0.86326742 1.22142649 0.19392850  -0.06346267 0.00316808  126 ASN C CB  
4648 C CG  . ASN C 126 ? 1.04640698 0.84225315 1.18896151 0.21193898  -0.05551737 -0.00493939 126 ASN C CG  
4649 O OD1 . ASN C 126 ? 0.98779631 0.82310629 1.15620816 0.21071109  -0.05048184 -0.00473523 126 ASN C OD1 
4650 N ND2 . ASN C 126 ? 1.17629528 0.95558083 1.30766487 0.22842419  -0.05379564 -0.01226699 126 ASN C ND2 
4651 N N   . GLN C 127 ? 1.05304480 0.78331101 1.15569103 0.14065553  -0.06487419 0.01652037  127 GLN C N   
4652 C CA  . GLN C 127 ? 1.03255379 0.75217873 1.13009071 0.12015959  -0.06693198 0.02525221  127 GLN C CA  
4653 C C   . GLN C 127 ? 1.00141919 0.75735998 1.12009549 0.10577690  -0.05804322 0.02637685  127 GLN C C   
4654 O O   . GLN C 127 ? 0.94009340 0.70644575 1.06281650 0.09640594  -0.05717360 0.03330834  127 GLN C O   
4655 C CB  . GLN C 127 ? 1.18391049 0.86562133 1.26311600 0.11112931  -0.07220466 0.02532138  127 GLN C CB  
4656 C CG  . GLN C 127 ? 1.37948799 1.05831575 1.46149468 0.08675104  -0.07098185 0.03170574  127 GLN C CG  
4657 C CD  . GLN C 127 ? 1.69245839 1.34402740 1.75933719 0.07720708  -0.07653757 0.04216282  127 GLN C CD  
4658 O OE1 . GLN C 127 ? 1.91364753 1.52567244 1.95984578 0.07853518  -0.08500814 0.04358540  127 GLN C OE1 
4659 N NE2 . GLN C 127 ? 1.63975501 1.31037056 1.71471691 0.06752724  -0.07154673 0.04965318  127 GLN C NE2 
4660 N N   . LEU C 128 ? 1.00567853 0.77788395 1.13489842 0.10416804  -0.05155646 0.01951169  128 LEU C N   
4661 C CA  . LEU C 128 ? 1.00515473 0.80658555 1.15157723 0.09068675  -0.04418670 0.02007171  128 LEU C CA  
4662 C C   . LEU C 128 ? 0.87859619 0.71442294 1.04220545 0.09681304  -0.03949936 0.01971582  128 LEU C C   
4663 O O   . LEU C 128 ? 0.81361508 0.66964644 0.98782921 0.08618784  -0.03596018 0.02290948  128 LEU C O   
4664 C CB  . LEU C 128 ? 1.04963553 0.85157889 1.19749093 0.08745995  -0.04053443 0.01316354  128 LEU C CB  
4665 C CG  . LEU C 128 ? 1.14677322 0.91866130 1.28170621 0.07664942  -0.04666438 0.01378879  128 LEU C CG  
4666 C CD1 . LEU C 128 ? 1.16638768 0.93489379 1.29862022 0.07716542  -0.04541550 0.00579645  128 LEU C CD1 
4667 C CD2 . LEU C 128 ? 1.17126966 0.94950759 1.31431532 0.05753311  -0.04624665 0.02102676  128 LEU C CD2 
4668 N N   . LYS C 129 ? 0.88723803 0.72928035 1.05394423 0.11418203  -0.04011106 0.01572160  129 LYS C N   
4669 C CA  . LYS C 129 ? 0.88140196 0.75510883 1.06612885 0.12018918  -0.03806904 0.01557100  129 LYS C CA  
4670 C C   . LYS C 129 ? 0.89124787 0.76079082 1.07083881 0.11569184  -0.04473741 0.02346806  129 LYS C C   
4671 O O   . LYS C 129 ? 0.87633419 0.76857126 1.06712294 0.10844221  -0.04265205 0.02564855  129 LYS C O   
4672 C CB  . LYS C 129 ? 0.99068397 0.87252778 1.18219876 0.14036018  -0.03782861 0.00974474  129 LYS C CB  
4673 C CG  . LYS C 129 ? 1.00613177 0.92562532 1.22210288 0.14569232  -0.03558858 0.00849139  129 LYS C CG  
4674 C CD  . LYS C 129 ? 1.13263297 1.06269228 1.35893929 0.16628903  -0.03600586 0.00332515  129 LYS C CD  
4675 C CE  . LYS C 129 ? 1.18615866 1.14842200 1.43570173 0.17097948  -0.03948430 0.00402057  129 LYS C CE  
4676 N NZ  . LYS C 129 ? 1.08839965 1.07360256 1.35823154 0.18880691  -0.03587004 -0.00235739 129 LYS C NZ  
4677 N N   . GLU C 130 ? 0.88755268 0.72500169 1.04718578 0.11947037  -0.05278238 0.02788509  130 GLU C N   
4678 C CA  . GLU C 130 ? 1.05246234 0.88014174 1.20137644 0.11579861  -0.05898107 0.03621237  130 GLU C CA  
4679 C C   . GLU C 130 ? 0.94673872 0.78300685 1.09766042 0.09623447  -0.05319516 0.04108750  130 GLU C C   
4680 O O   . GLU C 130 ? 0.93593514 0.78390664 1.08796453 0.09288842  -0.05384974 0.04519488  130 GLU C O   
4681 C CB  . GLU C 130 ? 1.05160236 0.83684736 1.17446375 0.11868512  -0.06723735 0.04137573  130 GLU C CB  
4682 C CG  . GLU C 130 ? 1.03587294 0.80508107 1.14222419 0.10971673  -0.07108402 0.05172880  130 GLU C CG  
4683 C CD  . GLU C 130 ? 1.13532114 0.91266459 1.24005055 0.12138459  -0.07836182 0.05412747  130 GLU C CD  
4684 O OE1 . GLU C 130 ? 1.08897614 0.88716710 1.20947766 0.13718051  -0.08128886 0.04743677  130 GLU C OE1 
4685 O OE2 . GLU C 130 ? 1.15745616 0.91982025 1.24475694 0.11480922  -0.08127883 0.06277564  130 GLU C OE2 
4686 N N   . GLU C 131 ? 0.98468912 0.81225115 1.13417721 0.08414003  -0.04853456 0.04057467  131 GLU C N   
4687 C CA  . GLU C 131 ? 0.93027210 0.76575673 1.08323383 0.06644698  -0.04270491 0.04469995  131 GLU C CA  
4688 C C   . GLU C 131 ? 0.80966514 0.68074721 0.98105085 0.06533882  -0.03716063 0.04120611  131 GLU C C   
4689 O O   . GLU C 131 ? 0.82312942 0.70342952 0.99437255 0.05773696  -0.03497873 0.04558302  131 GLU C O   
4690 C CB  . GLU C 131 ? 1.02680087 0.84904605 1.17902231 0.05618223  -0.04067006 0.04293671  131 GLU C CB  
4691 C CG  . GLU C 131 ? 1.10003936 0.93427831 1.26087737 0.03873231  -0.03428387 0.04573826  131 GLU C CG  
4692 C CD  . GLU C 131 ? 1.17914689 1.00222778 1.34231186 0.03007310  -0.03470315 0.04267805  131 GLU C CD  
4693 O OE1 . GLU C 131 ? 1.14225316 0.93636554 1.29241157 0.03248503  -0.04110086 0.04270898  131 GLU C OE1 
4694 O OE2 . GLU C 131 ? 1.01706147 0.85859334 1.19410968 0.02146886  -0.02994995 0.03982021  131 GLU C OE2 
4695 N N   . ILE C 132 ? 0.80338973 0.69253916 0.98879230 0.07269448  -0.03448196 0.03346514  132 ILE C N   
4696 C CA  . ILE C 132 ? 0.85789555 0.77848840 1.06057286 0.07023879  -0.02924706 0.03004464  132 ILE C CA  
4697 C C   . ILE C 132 ? 0.80207658 0.73648161 1.00824773 0.07564455  -0.03350997 0.03230716  132 ILE C C   
4698 O O   . ILE C 132 ? 0.70527834 0.65308613 0.91474211 0.06799521  -0.03173699 0.03408244  132 ILE C O   
4699 C CB  . ILE C 132 ? 0.79953599 0.73283428 1.01380968 0.07673379  -0.02471374 0.02223945  132 ILE C CB  
4700 C CG1 . ILE C 132 ? 0.71247768 0.63548470 0.92296803 0.06861134  -0.02091260 0.01967410  132 ILE C CG1 
4701 C CG2 . ILE C 132 ? 0.77407265 0.73857284 1.00622225 0.07685894  -0.02079704 0.01929122  132 ILE C CG2 
4702 C CD1 . ILE C 132 ? 0.78327018 0.70726657 0.99570262 0.07685650  -0.01721741 0.01264550  132 ILE C CD1 
4703 N N   . LEU C 133 ? 0.81197882 0.74124283 1.01600683 0.08963425  -0.04037653 0.03202838  133 LEU C N   
4704 C CA  . LEU C 133 ? 0.71458220 0.65688324 0.92304564 0.09630945  -0.04698294 0.03331702  133 LEU C CA  
4705 C C   . LEU C 133 ? 0.82123125 0.74819285 1.01078939 0.08934253  -0.05096038 0.04117507  133 LEU C C   
4706 O O   . LEU C 133 ? 0.87095660 0.80948377 1.06162882 0.08988555  -0.05522784 0.04237605  133 LEU C O   
4707 C CB  . LEU C 133 ? 0.82214737 0.76051331 1.03255832 0.11423214  -0.05430952 0.03101905  133 LEU C CB  
4708 C CG  . LEU C 133 ? 0.86547840 0.82053602 1.09421861 0.12356053  -0.04903263 0.02322756  133 LEU C CG  
4709 C CD1 . LEU C 133 ? 0.86110538 0.81360173 1.09254658 0.14319722  -0.05655874 0.02095685  133 LEU C CD1 
4710 C CD2 . LEU C 133 ? 0.92051220 0.91066098 1.17300582 0.11836042  -0.04313300 0.01927365  133 LEU C CD2 
4711 N N   . THR C 134 ? 0.78467464 0.68486154 0.95603168 0.08208589  -0.04928742 0.04662574  134 THR C N   
4712 C CA  . THR C 134 ? 0.83436972 0.71597397 0.98466563 0.07547821  -0.05105753 0.05518831  134 THR C CA  
4713 C C   . THR C 134 ? 0.84057719 0.73433757 0.99371052 0.06042223  -0.04193132 0.05672573  134 THR C C   
4714 O O   . THR C 134 ? 0.89625168 0.79222411 1.04017699 0.05761497  -0.04229696 0.06043073  134 THR C O   
4715 C CB  . THR C 134 ? 0.94590980 0.79208153 1.07646787 0.07480095  -0.05345806 0.06065323  134 THR C CB  
4716 O OG1 . THR C 134 ? 1.11698866 0.95381671 1.24492431 0.09180108  -0.06288885 0.05816150  134 THR C OG1 
4717 C CG2 . THR C 134 ? 1.03523254 0.85806441 1.14166164 0.06627347  -0.05323575 0.07085133  134 THR C CG2 
4718 N N   . SER C 135 ? 0.86259747 0.76349080 1.02741206 0.05168722  -0.03416564 0.05342367  135 SER C N   
4719 C CA  . SER C 135 ? 0.71589422 0.62477684 0.88273734 0.03817398  -0.02574112 0.05524328  135 SER C CA  
4720 C C   . SER C 135 ? 0.68572521 0.62329358 0.86942196 0.03746403  -0.02250008 0.04878820  135 SER C C   
4721 O O   . SER C 135 ? 0.69302267 0.63948929 0.87537158 0.03078648  -0.01803397 0.04998839  135 SER C O   
4722 C CB  . SER C 135 ? 0.78458631 0.68179256 0.95311475 0.02846182  -0.02110586 0.05622804  135 SER C CB  
4723 O OG  . SER C 135 ? 0.87992388 0.78547269 1.06276894 0.03105701  -0.02087831 0.04859276  135 SER C OG  
4724 N N   . PHE C 136 ? 0.65815055 0.60958254 0.85646081 0.04469619  -0.02443284 0.04205604  136 PHE C N   
4725 C CA  . PHE C 136 ? 0.60845608 0.58379400 0.82189012 0.04189062  -0.02065876 0.03644533  136 PHE C CA  
4726 C C   . PHE C 136 ? 0.65750384 0.64543951 0.87030196 0.04286027  -0.02395091 0.03665194  136 PHE C C   
4727 O O   . PHE C 136 ? 0.57197493 0.57268655 0.78979647 0.03664119  -0.02006329 0.03418595  136 PHE C O   
4728 C CB  . PHE C 136 ? 0.59341329 0.57921720 0.82139760 0.04791714  -0.01990137 0.02996071  136 PHE C CB  
4729 C CG  . PHE C 136 ? 0.65979928 0.63789177 0.88901865 0.04366991  -0.01509129 0.02749475  136 PHE C CG  
4730 C CD1 . PHE C 136 ? 0.74371517 0.70167631 0.96250892 0.03817388  -0.01506597 0.03131215  136 PHE C CD1 
4731 C CD2 . PHE C 136 ? 0.66848850 0.65812474 0.90838444 0.04456970  -0.01108043 0.02152769  136 PHE C CD2 
4732 C CE1 . PHE C 136 ? 0.72949445 0.67939419 0.94959509 0.03448188  -0.01311909 0.02842700  136 PHE C CE1 
4733 C CE2 . PHE C 136 ? 0.73868167 0.71837473 0.97639394 0.04153913  -0.00836874 0.01897419  136 PHE C CE2 
4734 C CZ  . PHE C 136 ? 0.73564470 0.69578260 0.96406543 0.03670210  -0.01029272 0.02203363  136 PHE C CZ  
4735 N N   . PRO C 137 ? 0.67883563 0.66330373 0.88534951 0.05120881  -0.03241837 0.03875927  137 PRO C N   
4736 C CA  . PRO C 137 ? 0.76247793 0.75700045 0.96680629 0.05191436  -0.03761558 0.03838583  137 PRO C CA  
4737 C C   . PRO C 137 ? 0.73307419 0.72315979 0.92347813 0.04287830  -0.03240669 0.04123063  137 PRO C C   
4738 O O   . PRO C 137 ? 0.69930911 0.70258355 0.89408970 0.03943932  -0.03177509 0.03765183  137 PRO C O   
4739 C CB  . PRO C 137 ? 0.77120036 0.75394940 0.96479625 0.06262679  -0.04858860 0.04182996  137 PRO C CB  
4740 C CG  . PRO C 137 ? 0.79358453 0.77500314 0.99812335 0.07039495  -0.04916279 0.03960562  137 PRO C CG  
4741 C CD  . PRO C 137 ? 0.74449682 0.71689844 0.94752622 0.06185695  -0.03900611 0.04012318  137 PRO C CD  
4742 N N   . ARG C 138 ? 0.70743197 0.67853498 0.88128936 0.03882821  -0.02794882 0.04759559  138 ARG C N   
4743 C CA  . ARG C 138 ? 0.75761974 0.72553796 0.91887200 0.03063165  -0.02038143 0.05070034  138 ARG C CA  
4744 C C   . ARG C 138 ? 0.68807548 0.67227316 0.86560667 0.02364154  -0.01236115 0.04536258  138 ARG C C   
4745 O O   . ARG C 138 ? 0.69379753 0.68524432 0.86760455 0.02078941  -0.00938122 0.04356204  138 ARG C O   
4746 C CB  . ARG C 138 ? 0.79032898 0.73687607 0.93534946 0.02595920  -0.01515440 0.05893948  138 ARG C CB  
4747 C CG  . ARG C 138 ? 0.85672206 0.80182278 0.99075031 0.01752386  -0.00472265 0.06270493  138 ARG C CG  
4748 C CD  . ARG C 138 ? 1.02800882 0.96902925 1.14093518 0.02130316  -0.00749970 0.06434557  138 ARG C CD  
4749 N NE  . ARG C 138 ? 0.99225521 0.95106071 1.11237013 0.02071064  -0.00586693 0.05758814  138 ARG C NE  
4750 C CZ  . ARG C 138 ? 1.09629488 1.05284107 1.19908750 0.02402768  -0.00914644 0.05682239  138 ARG C CZ  
4751 N NH1 . ARG C 138 ? 0.99885023 0.94090271 1.08182812 0.03073188  -0.01904316 0.06018380  138 ARG C NH1 
4752 N NH2 . ARG C 138 ? 1.11537945 1.08237910 1.21922672 0.02147534  -0.00367474 0.05227685  138 ARG C NH2 
4753 N N   . LYS C 139 ? 0.66407818 0.65151042 0.85658956 0.02194436  -0.00981653 0.04264788  139 LYS C N   
4754 C CA  . LYS C 139 ? 0.65998000 0.65956038 0.86538267 0.01587935  -0.00336255 0.03797915  139 LYS C CA  
4755 C C   . LYS C 139 ? 0.68220717 0.69794875 0.89670205 0.01783420  -0.00588724 0.03161070  139 LYS C C   
4756 O O   . LYS C 139 ? 0.63932472 0.66259778 0.85677099 0.01356580  -0.00167417 0.02858160  139 LYS C O   
4757 C CB  . LYS C 139 ? 0.73662490 0.73282176 0.95257056 0.01446619  -0.00196821 0.03623588  139 LYS C CB  
4758 C CG  . LYS C 139 ? 0.83851075 0.81928372 1.04883945 0.00903930  0.00096753  0.04169415  139 LYS C CG  
4759 C CD  . LYS C 139 ? 0.90760005 0.87973458 1.12426066 0.01036681  -0.00168048 0.03940452  139 LYS C CD  
4760 C CE  . LYS C 139 ? 0.92614055 0.88755983 1.14417744 0.00174059  0.00097027  0.04214441  139 LYS C CE  
4761 N NZ  . LYS C 139 ? 0.94032145 0.88616109 1.14558220 -0.00255208 0.00219909  0.05053950  139 LYS C NZ  
4762 N N   . LEU C 140 ? 0.57154500 0.59247953 0.79105949 0.02417758  -0.01294527 0.02967464  140 LEU C N   
4763 C CA  . LEU C 140 ? 0.64152175 0.67766923 0.87121582 0.02441498  -0.01571763 0.02433829  140 LEU C CA  
4764 C C   . LEU C 140 ? 0.59294474 0.62916911 0.81070614 0.02338047  -0.01916215 0.02458555  140 LEU C C   
4765 O O   . LEU C 140 ? 0.64998949 0.69387126 0.87072456 0.01992529  -0.01864303 0.02044220  140 LEU C O   
4766 C CB  . LEU C 140 ? 0.75879943 0.80254281 1.00051630 0.03137942  -0.02167214 0.02267949  140 LEU C CB  
4767 C CG  . LEU C 140 ? 0.72046745 0.76364797 0.97202516 0.03356447  -0.01730347 0.02111725  140 LEU C CG  
4768 C CD1 . LEU C 140 ? 0.70945281 0.76091295 0.97278106 0.04224133  -0.02164385 0.01950356  140 LEU C CD1 
4769 C CD2 . LEU C 140 ? 0.74755216 0.79760081 1.00686932 0.02754310  -0.01070499 0.01690521  140 LEU C CD2 
4770 N N   . ILE C 141 ? 0.64106566 0.66566777 0.84225416 0.02667468  -0.02297183 0.02946697  141 ILE C N   
4771 C CA  . ILE C 141 ? 0.60889381 0.62898582 0.79273510 0.02650040  -0.02583244 0.02999325  141 ILE C CA  
4772 C C   . ILE C 141 ? 0.66981512 0.68863869 0.84694248 0.02061157  -0.01562173 0.02947369  141 ILE C C   
4773 O O   . ILE C 141 ? 0.60235095 0.62503046 0.77541333 0.01937089  -0.01630267 0.02537384  141 ILE C O   
4774 C CB  . ILE C 141 ? 0.69603246 0.69997025 0.85914874 0.03167978  -0.03129203 0.03616867  141 ILE C CB  
4775 C CG1 . ILE C 141 ? 0.72900724 0.73654193 0.89974606 0.03955580  -0.04405770 0.03525418  141 ILE C CG1 
4776 C CG2 . ILE C 141 ? 0.71028602 0.70537323 0.84941459 0.03116395  -0.03141367 0.03717827  141 ILE C CG2 
4777 C CD1 . ILE C 141 ? 0.76638538 0.75480962 0.91552669 0.04617500  -0.05100198 0.04158284  141 ILE C CD1 
4778 N N   . ASP C 142 ? 0.62785715 0.64195406 0.80563915 0.01708860  -0.00660314 0.03303569  142 ASP C N   
4779 C CA  . ASP C 142 ? 0.65847641 0.67485476 0.83444571 0.01229738  0.00328810  0.03237015  142 ASP C CA  
4780 C C   . ASP C 142 ? 0.60241383 0.63116771 0.79280120 0.01056615  0.00368362  0.02502743  142 ASP C C   
4781 O O   . ASP C 142 ? 0.73387676 0.76478928 0.91846728 0.00994290  0.00699181  0.02209091  142 ASP C O   
4782 C CB  . ASP C 142 ? 0.67357814 0.68572199 0.85421860 0.00763565  0.01147168  0.03711043  142 ASP C CB  
4783 C CG  . ASP C 142 ? 0.74401718 0.74106431 0.90727901 0.00689784  0.01427628  0.04551566  142 ASP C CG  
4784 O OD1 . ASP C 142 ? 0.71974993 0.70956534 0.86279780 0.00974941  0.01345442  0.04781115  142 ASP C OD1 
4785 O OD2 . ASP C 142 ? 0.87591034 0.86648875 1.04443359 0.00309849  0.01700516  0.04971979  142 ASP C OD2 
4786 N N   . LEU C 143 ? 0.58598298 0.62080413 0.79278600 0.01037071  0.00075301  0.02220551  143 LEU C N   
4787 C CA  . LEU C 143 ? 0.67421848 0.71754986 0.89176846 0.00857334  0.00056210  0.01602462  143 LEU C CA  
4788 C C   . LEU C 143 ? 0.61168158 0.65786225 0.82424074 0.00940932  -0.00571881 0.01227560  143 LEU C C   
4789 O O   . LEU C 143 ? 0.67797410 0.72535896 0.88879091 0.00764579  -0.00457807 0.00805242  143 LEU C O   
4790 C CB  . LEU C 143 ? 0.68067992 0.72739542 0.91271478 0.00883950  -0.00064907 0.01482954  143 LEU C CB  
4791 C CG  . LEU C 143 ? 0.70286781 0.74604917 0.94067419 0.00672650  0.00447085  0.01563986  143 LEU C CG  
4792 C CD1 . LEU C 143 ? 0.76014978 0.80174291 1.00591314 0.00903004  0.00276986  0.01530332  143 LEU C CD1 
4793 C CD2 . LEU C 143 ? 0.76157302 0.80833793 1.00321591 0.00386032  0.00765414  0.01123971  143 LEU C CD2 
4794 N N   . ALA C 144 ? 0.61721015 0.66347599 0.82741237 0.01228528  -0.01353532 0.01351128  144 ALA C N   
4795 C CA  . ALA C 144 ? 0.67788059 0.72658777 0.88465285 0.01213678  -0.02164515 0.00978698  144 ALA C CA  
4796 C C   . ALA C 144 ? 0.64021975 0.67959374 0.82589948 0.01278827  -0.02067021 0.00899480  144 ALA C C   
4797 O O   . ALA C 144 ? 0.69686425 0.73576540 0.87901151 0.01103525  -0.02356702 0.00408956  144 ALA C O   
4798 C CB  . ALA C 144 ? 0.62683910 0.67815292 0.83621442 0.01592663  -0.03154065 0.01134121  144 ALA C CB  
4799 N N   . LYS C 145 ? 0.60591531 0.63642716 0.77626228 0.01537953  -0.01628242 0.01395101  145 LYS C N   
4800 C CA  . LYS C 145 ? 0.68810236 0.70942521 0.83621937 0.01705698  -0.01283614 0.01367987  145 LYS C CA  
4801 C C   . LYS C 145 ? 0.72181225 0.74705338 0.87408471 0.01509386  -0.00414841 0.00963419  145 LYS C C   
4802 O O   . LYS C 145 ? 0.67507851 0.69533986 0.81357551 0.01698068  -0.00436669 0.00556551  145 LYS C O   
4803 C CB  . LYS C 145 ? 0.76658672 0.77823085 0.89861584 0.01885760  -0.00605285 0.02080797  145 LYS C CB  
4804 C CG  . LYS C 145 ? 0.95990539 0.96146739 1.07839513 0.02273962  -0.01479330 0.02546149  145 LYS C CG  
4805 C CD  . LYS C 145 ? 1.13311589 1.12207937 1.23419988 0.02312661  -0.00645646 0.03370288  145 LYS C CD  
4806 C CE  . LYS C 145 ? 1.07618117 1.05686843 1.15355861 0.02376169  0.00324977  0.03481415  145 LYS C CE  
4807 N NZ  . LYS C 145 ? 1.11869359 1.09190714 1.18798137 0.02091686  0.01531300  0.04340021  145 LYS C NZ  
4808 N N   . PHE C 146 ? 0.61310869 0.64579439 0.78302217 0.01225830  0.00244484  0.01035127  146 PHE C N   
4809 C CA  . PHE C 146 ? 0.68399477 0.72099203 0.85994530 0.01142519  0.00877300  0.00619832  146 PHE C CA  
4810 C C   . PHE C 146 ? 0.69531870 0.73240739 0.87384534 0.01072139  0.00195997  -0.00041972 146 PHE C C   
4811 O O   . PHE C 146 ? 0.69624203 0.73026878 0.86730981 0.01260566  0.00358320  -0.00489552 146 PHE C O   
4812 C CB  . PHE C 146 ? 0.62743664 0.67108548 0.82178164 0.00849009  0.01434133  0.00801909  146 PHE C CB  
4813 C CG  . PHE C 146 ? 0.75440150 0.80301917 0.95566618 0.00871530  0.01990151  0.00399528  146 PHE C CG  
4814 C CD1 . PHE C 146 ? 0.72091502 0.77265161 0.91921455 0.01000962  0.02908729  0.00543626  146 PHE C CD1 
4815 C CD2 . PHE C 146 ? 0.75420141 0.80415994 0.96407676 0.00817132  0.01606534  -0.00121836 146 PHE C CD2 
4816 C CE1 . PHE C 146 ? 0.77016956 0.82898259 0.97780192 0.01159939  0.03354310  0.00120173  146 PHE C CE1 
4817 C CE2 . PHE C 146 ? 0.85724014 0.91029078 1.07211423 0.00994959  0.01948791  -0.00522413 146 PHE C CE2 
4818 C CZ  . PHE C 146 ? 0.83125621 0.88999301 1.04670334 0.01212800  0.02772425  -0.00433401 146 PHE C CZ  
4819 N N   . LEU C 147 ? 0.66326076 0.70361531 0.85272086 0.00798896  -0.00499647 -0.00091158 147 LEU C N   
4820 C CA  . LEU C 147 ? 0.64640981 0.68643171 0.83958793 0.00518279  -0.01047877 -0.00609220 147 LEU C CA  
4821 C C   . LEU C 147 ? 0.63881052 0.67072707 0.81526881 0.00621493  -0.01770819 -0.00948626 147 LEU C C   
4822 O O   . LEU C 147 ? 0.68710142 0.71304846 0.85821736 0.00513816  -0.02002347 -0.01443145 147 LEU C O   
4823 C CB  . LEU C 147 ? 0.60439646 0.65188926 0.81400073 0.00173786  -0.01445727 -0.00499525 147 LEU C CB  
4824 C CG  . LEU C 147 ? 0.71993709 0.76764876 0.93502438 -0.00325164 -0.01885752 -0.00907128 147 LEU C CG  
4825 C CD1 . LEU C 147 ? 0.76308149 0.80566078 0.97774911 -0.00440928 -0.01388758 -0.01183645 147 LEU C CD1 
4826 C CD2 . LEU C 147 ? 0.74729830 0.80553257 0.98008406 -0.00622339 -0.02063561 -0.00737174 147 LEU C CD2 
4827 N N   . GLY C 148 ? 0.69316041 0.72230232 0.85925460 0.00867299  -0.02230148 -0.00691250 148 GLY C N   
4828 C CA  . GLY C 148 ? 0.59683102 0.61586332 0.74397433 0.01026275  -0.03107801 -0.01022041 148 GLY C CA  
4829 C C   . GLY C 148 ? 0.66258276 0.68321085 0.81903672 0.00456108  -0.04151627 -0.01448549 148 GLY C C   
4830 O O   . GLY C 148 ? 0.70318353 0.73526895 0.88002098 0.00059339  -0.04433059 -0.01278494 148 GLY C O   
4831 N N   . GLU C 149 ? 0.75576794 0.76440310 0.89711410 0.00412673  -0.04647645 -0.02007648 149 GLU C N   
4832 C CA  . GLU C 149 ? 0.74446768 0.75103015 0.89195275 -0.00294903 -0.05665430 -0.02430745 149 GLU C CA  
4833 C C   . GLU C 149 ? 0.64422053 0.65059543 0.80136633 -0.00726249 -0.05070759 -0.02617468 149 GLU C C   
4834 O O   . GLU C 149 ? 0.78731239 0.78944349 0.94804764 -0.01418580 -0.05704545 -0.02912374 149 GLU C O   
4835 C CB  . GLU C 149 ? 0.88577628 0.87431979 1.00742102 -0.00094844 -0.06664930 -0.02966807 149 GLU C CB  
4836 C CG  . GLU C 149 ? 0.98902428 0.97413129 1.09679890 0.00360469  -0.07469176 -0.02809317 149 GLU C CG  
4837 C CD  . GLU C 149 ? 1.16310585 1.16402340 1.29352045 -0.00023268 -0.08258910 -0.02457916 149 GLU C CD  
4838 O OE1 . GLU C 149 ? 1.22970939 1.23693621 1.37678146 -0.00817138 -0.09189307 -0.02705019 149 GLU C OE1 
4839 O OE2 . GLU C 149 ? 1.09714007 1.10468125 1.23015690 0.00460793  -0.07853420 -0.01917627 149 GLU C OE2 
4840 N N   . ASN C 150 ? 0.67196625 0.68159670 0.83259171 -0.00357873 -0.03924379 -0.02434498 150 ASN C N   
4841 C CA  . ASN C 150 ? 0.60377049 0.61051434 0.77018952 -0.00620387 -0.03490906 -0.02623924 150 ASN C CA  
4842 C C   . ASN C 150 ? 0.66391259 0.68024260 0.85097712 -0.01414987 -0.03520464 -0.02379734 150 ASN C C   
4843 O O   . ASN C 150 ? 0.60927820 0.63883561 0.81054342 -0.01549214 -0.03557217 -0.02010594 150 ASN C O   
4844 C CB  . ASN C 150 ? 0.61936975 0.62927181 0.78709209 -0.00010692 -0.02421302 -0.02494102 150 ASN C CB  
4845 C CG  . ASN C 150 ? 0.65185833 0.65427041 0.80139947 0.00788824  -0.02098919 -0.02769187 150 ASN C CG  
4846 O OD1 . ASN C 150 ? 0.90443909 0.89451677 1.03588641 0.00990840  -0.02670111 -0.03188018 150 ASN C OD1 
4847 N ND2 . ASN C 150 ? 0.78253472 0.79209322 0.93700695 0.01250903  -0.01150711 -0.02575964 150 ASN C ND2 
4848 N N   . GLN C 151 ? 0.58129120 0.58969831 0.76832426 -0.01843605 -0.03432059 -0.02583941 151 GLN C N   
4849 C CA  . GLN C 151 ? 0.62969452 0.64439386 0.83245838 -0.02587855 -0.03194727 -0.02345707 151 GLN C CA  
4850 C C   . GLN C 151 ? 0.58980346 0.61273235 0.80230379 -0.02222659 -0.02267968 -0.02014601 151 GLN C C   
4851 O O   . GLN C 151 ? 0.64292413 0.67732322 0.87037170 -0.02490352 -0.01955317 -0.01697754 151 GLN C O   
4852 C CB  . GLN C 151 ? 0.68470216 0.68264216 0.87784982 -0.03126883 -0.03405842 -0.02637635 151 GLN C CB  
4853 C CG  . GLN C 151 ? 0.68698239 0.67287672 0.86926216 -0.03630186 -0.04448865 -0.03010438 151 GLN C CG  
4854 C CD  . GLN C 151 ? 0.62896609 0.62776136 0.82873130 -0.04594071 -0.04944809 -0.02802005 151 GLN C CD  
4855 O OE1 . GLN C 151 ? 0.78817183 0.79295689 1.00184131 -0.05416064 -0.04563106 -0.02532106 151 GLN C OE1 
4856 N NE2 . GLN C 151 ? 0.64884788 0.65287417 0.84841692 -0.04442939 -0.05761632 -0.02914601 151 GLN C NE2 
4857 N N   . TYR C 152 ? 0.54307121 0.55938971 0.74694741 -0.01589236 -0.01878190 -0.02150580 152 TYR C N   
4858 C CA  . TYR C 152 ? 0.56466597 0.58549339 0.77522039 -0.01210355 -0.01197887 -0.01944064 152 TYR C CA  
4859 C C   . TYR C 152 ? 0.56970376 0.59316772 0.77638412 -0.00488219 -0.00934866 -0.01960042 152 TYR C C   
4860 O O   . TYR C 152 ? 0.64882582 0.66889119 0.84500980 -0.00209602 -0.01157929 -0.02157499 152 TYR C O   
4861 C CB  . TYR C 152 ? 0.62435573 0.63315165 0.82960165 -0.01322792 -0.01089720 -0.02137292 152 TYR C CB  
4862 C CG  . TYR C 152 ? 0.63489163 0.63917738 0.84136152 -0.02182731 -0.01203147 -0.02053038 152 TYR C CG  
4863 C CD1 . TYR C 152 ? 0.62740707 0.64203274 0.84681547 -0.02558391 -0.00757457 -0.01693121 152 TYR C CD1 
4864 C CD2 . TYR C 152 ? 0.71558297 0.70527959 0.91045690 -0.02638188 -0.01702931 -0.02320939 152 TYR C CD2 
4865 C CE1 . TYR C 152 ? 0.70851636 0.72241062 0.93175244 -0.03422958 -0.00668436 -0.01563351 152 TYR C CE1 
4866 C CE2 . TYR C 152 ? 0.80566174 0.79247808 1.00358188 -0.03642514 -0.01741083 -0.02158362 152 TYR C CE2 
4867 C CZ  . TYR C 152 ? 0.61902893 0.61969984 0.83250105 -0.04063861 -0.01149839 -0.01758356 152 TYR C CZ  
4868 O OH  . TYR C 152 ? 0.76984787 0.77064466 0.98890054 -0.05076637 -0.00930587 -0.01542364 152 TYR C OH  
4869 N N   . ILE C 153 ? 0.62428206 0.65240163 0.83832473 -0.00208844 -0.00437200 -0.01782838 153 ILE C N   
4870 C CA  . ILE C 153 ? 0.61335617 0.64710313 0.82846498 0.00265252  -0.00030468 -0.01660494 153 ILE C CA  
4871 C C   . ILE C 153 ? 0.64048302 0.66957217 0.84503472 0.00760550  0.00014877  -0.02069963 153 ILE C C   
4872 O O   . ILE C 153 ? 0.67446357 0.70649558 0.87337416 0.01049715  0.00271318  -0.01984116 153 ILE C O   
4873 C CB  . ILE C 153 ? 0.63827074 0.67595267 0.86443824 0.00320466  0.00323393  -0.01479333 153 ILE C CB  
4874 C CG1 . ILE C 153 ? 0.64924705 0.69090950 0.88325822 0.00045880  0.00367935  -0.01074617 153 ILE C CG1 
4875 C CG2 . ILE C 153 ? 0.65500605 0.69902349 0.88491964 0.00659056  0.00785070  -0.01390368 153 ILE C CG2 
4876 C CD1 . ILE C 153 ? 0.73859072 0.78561556 0.97242481 0.00074022  0.00378360  -0.00699535 153 ILE C CD1 
4877 N N   . ILE C 154 ? 0.66395736 0.68465197 0.86424899 0.00960140  -0.00192581 -0.02512791 154 ILE C N   
4878 C CA  . ILE C 154 ? 0.70650434 0.72256845 0.89695048 0.01636940  -0.00148344 -0.02984404 154 ILE C CA  
4879 C C   . ILE C 154 ? 0.75046980 0.75203294 0.92389023 0.01554355  -0.00781657 -0.03355040 154 ILE C C   
4880 O O   . ILE C 154 ? 0.77432889 0.76641572 0.93604487 0.02159645  -0.00929957 -0.03868045 154 ILE C O   
4881 C CB  . ILE C 154 ? 0.67886502 0.69302130 0.87398493 0.02136398  -0.00152339 -0.03335841 154 ILE C CB  
4882 C CG1 . ILE C 154 ? 0.76599252 0.76576924 0.95579147 0.01796019  -0.00760285 -0.03478263 154 ILE C CG1 
4883 C CG2 . ILE C 154 ? 0.74131352 0.76989788 0.95397413 0.02210546  0.00342767  -0.03058982 154 ILE C CG2 
4884 C CD1 . ILE C 154 ? 0.84124321 0.83376288 1.02989781 0.02403740  -0.01045615 -0.03886895 154 ILE C CD1 
4885 N N   . GLY C 155 ? 0.76409882 0.76349413 0.93668383 0.00824006  -0.01227014 -0.03142447 155 GLY C N   
4886 C CA  . GLY C 155 ? 0.66607726 0.65257561 0.82353777 0.00620176  -0.01948601 -0.03476636 155 GLY C CA  
4887 C C   . GLY C 155 ? 0.76048082 0.73754317 0.91908658 -0.00218941 -0.02462048 -0.03493199 155 GLY C C   
4888 O O   . GLY C 155 ? 0.61925143 0.60495514 0.79151911 -0.00860228 -0.02303958 -0.03081371 155 GLY C O   
4889 N N   . ASP C 156 ? 0.58430105 0.54273558 0.72786343 -0.00172245 -0.02977562 -0.03953220 156 ASP C N   
4890 C CA  . ASP C 156 ? 0.67497951 0.62119037 0.81642276 -0.01143218 -0.03465351 -0.03916362 156 ASP C CA  
4891 C C   . ASP C 156 ? 0.61381423 0.55779481 0.76085305 -0.01296536 -0.03039914 -0.03686250 156 ASP C C   
4892 O O   . ASP C 156 ? 0.73233962 0.67109007 0.88136399 -0.02227225 -0.03095162 -0.03436607 156 ASP C O   
4893 C CB  . ASP C 156 ? 0.72859621 0.65093362 0.84873265 -0.01097592 -0.04269601 -0.04468565 156 ASP C CB  
4894 C CG  . ASP C 156 ? 0.85111320 0.76968193 0.96249938 -0.01327163 -0.05012140 -0.04710019 156 ASP C CG  
4895 O OD1 . ASP C 156 ? 0.79750025 0.73281509 0.92051864 -0.01607132 -0.04976689 -0.04399062 156 ASP C OD1 
4896 O OD2 . ASP C 156 ? 1.05551493 0.95168805 1.14654899 -0.01197385 -0.05760148 -0.05243432 156 ASP C OD2 
4897 N N   . ARG C 157 ? 0.59108728 0.53891778 0.74058747 -0.00427993 -0.02621242 -0.03758299 157 ARG C N   
4898 C CA  . ARG C 157 ? 0.60034037 0.54223233 0.75090706 -0.00424708 -0.02438287 -0.03632621 157 ARG C CA  
4899 C C   . ARG C 157 ? 0.66026294 0.62034124 0.82816803 -0.00536744 -0.01813822 -0.03179559 157 ARG C C   
4900 O O   . ARG C 157 ? 0.65870351 0.63381886 0.83647287 -0.00050400 -0.01498379 -0.03122192 157 ARG C O   
4901 C CB  . ARG C 157 ? 0.63868701 0.57136095 0.78066015 0.00699457  -0.02654074 -0.04123785 157 ARG C CB  
4902 C CG  . ARG C 157 ? 0.62429422 0.54307586 0.76037306 0.00844848  -0.02842922 -0.04131331 157 ARG C CG  
4903 C CD  . ARG C 157 ? 0.72710705 0.63748252 0.85637581 0.02063031  -0.03255486 -0.04678291 157 ARG C CD  
4904 N NE  . ARG C 157 ? 0.68722582 0.61973244 0.83301407 0.02856883  -0.02852832 -0.04810525 157 ARG C NE  
4905 C CZ  . ARG C 157 ? 0.68626571 0.62990469 0.84574062 0.03215263  -0.02727657 -0.04739865 157 ARG C CZ  
4906 N NH1 . ARG C 157 ? 0.60607761 0.57072133 0.78210467 0.03743028  -0.02293769 -0.04812242 157 ARG C NH1 
4907 N NH2 . ARG C 157 ? 0.63340575 0.56753546 0.79008454 0.02917424  -0.02978041 -0.04537024 157 ARG C NH2 
4908 N N   . ILE C 158 ? 0.68968964 0.64598888 0.85914624 -0.01143653 -0.01597977 -0.02862968 158 ILE C N   
4909 C CA  . ILE C 158 ? 0.66922230 0.63846385 0.85151196 -0.01149063 -0.01057317 -0.02509021 158 ILE C CA  
4910 C C   . ILE C 158 ? 0.65103412 0.61600965 0.83161885 -0.00396418 -0.01119756 -0.02687296 158 ILE C C   
4911 O O   . ILE C 158 ? 0.76266146 0.71117270 0.93060052 -0.00101057 -0.01522549 -0.02959988 158 ILE C O   
4912 C CB  . ILE C 158 ? 0.68611449 0.65355968 0.86987495 -0.01994206 -0.00672344 -0.02136081 158 ILE C CB  
4913 C CG1 . ILE C 158 ? 0.60384667 0.58652228 0.80135244 -0.01911763 -0.00103289 -0.01814642 158 ILE C CG1 
4914 C CG2 . ILE C 158 ? 0.67866731 0.62403703 0.84584522 -0.02173154 -0.00733673 -0.02162218 158 ILE C CG2 
4915 C CD1 . ILE C 158 ? 0.60970187 0.59572917 0.81192589 -0.02639669 0.00455968  -0.01470900 158 ILE C CD1 
4916 N N   . THR C 159 ? 0.68417311 0.66299772 0.87751472 -0.00119158 -0.00822896 -0.02527571 159 THR C N   
4917 C CA  . THR C 159 ? 0.65211248 0.63013488 0.84835613 0.00471393  -0.00982430 -0.02682264 159 THR C CA  
4918 C C   . THR C 159 ? 0.66836816 0.65127951 0.87172639 0.00300083  -0.00666886 -0.02369941 159 THR C C   
4919 O O   . THR C 159 ? 0.65184337 0.64038843 0.85872793 -0.00148705 -0.00246902 -0.02051303 159 THR C O   
4920 C CB  . THR C 159 ? 0.63125652 0.62182015 0.83743727 0.01041790  -0.01004459 -0.02884278 159 THR C CB  
4921 O OG1 . THR C 159 ? 0.54292345 0.54882306 0.76008588 0.00784252  -0.00532015 -0.02525590 159 THR C OG1 
4922 C CG2 . THR C 159 ? 0.67256719 0.65733755 0.86980665 0.01425432  -0.01265683 -0.03279535 159 THR C CG2 
4923 N N   . TYR C 160 ? 0.64105344 0.62142271 0.84665716 0.00711531  -0.00954410 -0.02510431 160 TYR C N   
4924 C CA  . TYR C 160 ? 0.59744889 0.57441139 0.80271852 0.00613083  -0.00808394 -0.02318572 160 TYR C CA  
4925 C C   . TYR C 160 ? 0.59920478 0.59066266 0.81696880 0.00392149  -0.00328338 -0.01976308 160 TYR C C   
4926 O O   . TYR C 160 ? 0.59412801 0.58337617 0.80990636 0.00253233  0.00015044  -0.01768435 160 TYR C O   
4927 C CB  . TYR C 160 ? 0.57106107 0.54105228 0.77591109 0.01070685  -0.01433821 -0.02586695 160 TYR C CB  
4928 C CG  . TYR C 160 ? 0.64675844 0.63165182 0.86965215 0.01268283  -0.01649256 -0.02673236 160 TYR C CG  
4929 C CD1 . TYR C 160 ? 0.60353768 0.59530503 0.83350408 0.01644689  -0.01948101 -0.02979995 160 TYR C CD1 
4930 C CD2 . TYR C 160 ? 0.59691685 0.58833528 0.82970977 0.01078472  -0.01512984 -0.02443318 160 TYR C CD2 
4931 C CE1 . TYR C 160 ? 0.64697975 0.65440941 0.89564860 0.01738774  -0.01982352 -0.03018150 160 TYR C CE1 
4932 C CE2 . TYR C 160 ? 0.56784075 0.57177937 0.81741607 0.01074636  -0.01663713 -0.02452057 160 TYR C CE2 
4933 C CZ  . TYR C 160 ? 0.62127352 0.63483590 0.88012391 0.01355855  -0.01826504 -0.02716131 160 TYR C CZ  
4934 O OH  . TYR C 160 ? 0.55673808 0.58554578 0.83475387 0.01274506  -0.01791934 -0.02688055 160 TYR C OH  
4935 N N   A VAL C 161 ? 0.53778112 0.54269600 0.76665229 0.00435670  -0.00266179 -0.01913726 161 VAL C N   
4936 N N   B VAL C 161 ? 0.55923373 0.56406373 0.78803515 0.00434395  -0.00265660 -0.01913209 161 VAL C N   
4937 C CA  A VAL C 161 ? 0.55596125 0.57136708 0.79431677 0.00296613  0.00067114  -0.01552820 161 VAL C CA  
4938 C CA  B VAL C 161 ? 0.58640581 0.60170925 0.82471073 0.00296634  0.00066480  -0.01552935 161 VAL C CA  
4939 C C   A VAL C 161 ? 0.60782540 0.62679768 0.84494120 0.00025468  0.00401535  -0.01308560 161 VAL C C   
4940 C C   B VAL C 161 ? 0.62307805 0.64217323 0.86027449 0.00025518  0.00402019  -0.01306775 161 VAL C C   
4941 O O   A VAL C 161 ? 0.54370260 0.56769693 0.78614873 0.00030639  0.00606160  -0.01032754 161 VAL C O   
4942 O O   B VAL C 161 ? 0.55478710 0.57887536 0.79731119 0.00031349  0.00605997  -0.01030555 161 VAL C O   
4943 C CB  A VAL C 161 ? 0.58840919 0.61539060 0.83593619 0.00357049  0.00171917  -0.01452575 161 VAL C CB  
4944 C CB  B VAL C 161 ? 0.64088130 0.66735750 0.88836658 0.00374095  0.00142574  -0.01480946 161 VAL C CB  
4945 C CG1 A VAL C 161 ? 0.66236657 0.69094408 0.91766286 0.00542166  -0.00090390 -0.01650736 161 VAL C CG1 
4946 C CG1 B VAL C 161 ? 0.51359773 0.54740286 0.76702482 0.00211189  0.00455515  -0.01029661 161 VAL C CG1 
4947 C CG2 A VAL C 161 ? 0.45497707 0.48592079 0.69837672 0.00392962  0.00275750  -0.01543897 161 VAL C CG2 
4948 C CG2 B VAL C 161 ? 0.73834610 0.76484072 0.99260527 0.00571724  -0.00178631 -0.01710322 161 VAL C CG2 
4949 N N   . ASP C 162 ? 0.63729018 0.65368623 0.86834097 -0.00206602 0.00373879  -0.01424411 162 ASP C N   
4950 C CA  . ASP C 162 ? 0.63283759 0.65485674 0.86634672 -0.00569330 0.00584100  -0.01228985 162 ASP C CA  
4951 C C   . ASP C 162 ? 0.66369247 0.68355614 0.89778578 -0.00613068 0.00988501  -0.01087498 162 ASP C C   
4952 O O   . ASP C 162 ? 0.66512960 0.69467312 0.90755093 -0.00637564 0.01244567  -0.00872401 162 ASP C O   
4953 C CB  . ASP C 162 ? 0.65326172 0.67095733 0.88033080 -0.00966354 0.00382693  -0.01392226 162 ASP C CB  
4954 C CG  . ASP C 162 ? 0.64232111 0.66143262 0.86654377 -0.00788671 0.00029806  -0.01581489 162 ASP C CG  
4955 O OD1 . ASP C 162 ? 0.61416948 0.64286196 0.84331286 -0.00769198 -0.00012807 -0.01422886 162 ASP C OD1 
4956 O OD2 . ASP C 162 ? 0.54924870 0.55865681 0.76471585 -0.00577537 -0.00213989 -0.01903757 162 ASP C OD2 
4957 N N   . PHE C 163 ? 0.58258158 0.58919448 0.80682623 -0.00506103 0.01023780  -0.01233637 163 PHE C N   
4958 C CA  . PHE C 163 ? 0.61164415 0.61322141 0.83208466 -0.00413921 0.01502287  -0.01138920 163 PHE C CA  
4959 C C   . PHE C 163 ? 0.63028264 0.63577974 0.85696417 0.00046224  0.01526855  -0.01054531 163 PHE C C   
4960 O O   . PHE C 163 ? 0.57997382 0.59026515 0.81038541 0.00189227  0.02005418  -0.00912075 163 PHE C O   
4961 C CB  . PHE C 163 ? 0.59673154 0.57900059 0.80007589 -0.00340823 0.01417749  -0.01323934 163 PHE C CB  
4962 C CG  . PHE C 163 ? 0.62352747 0.59815586 0.81814212 -0.00817439 0.01371353  -0.01357389 163 PHE C CG  
4963 C CD1 . PHE C 163 ? 0.76331478 0.74334657 0.96090591 -0.01457050 0.01926950  -0.01126036 163 PHE C CD1 
4964 C CD2 . PHE C 163 ? 0.64363188 0.60574007 0.82816398 -0.00635174 0.00717971  -0.01629432 163 PHE C CD2 
4965 C CE1 . PHE C 163 ? 0.75961292 0.72963309 0.94799817 -0.02032574 0.01809344  -0.01132126 163 PHE C CE1 
4966 C CE2 . PHE C 163 ? 0.71508628 0.66604704 0.88866794 -0.01024391 0.00592309  -0.01667802 163 PHE C CE2 
4967 C CZ  . PHE C 163 ? 0.68684459 0.64065570 0.86158919 -0.01789507 0.01126586  -0.01401659 163 PHE C CZ  
4968 N N   . MET C 164 ? 0.62624204 0.63021481 0.85510886 0.00264171  0.01027818  -0.01137757 164 MET C N   
4969 C CA  . MET C 164 ? 0.59217870 0.59691811 0.82597387 0.00561401  0.00945724  -0.01020987 164 MET C CA  
4970 C C   . MET C 164 ? 0.65385628 0.67171252 0.89761728 0.00579446  0.01170289  -0.00710879 164 MET C C   
4971 O O   . MET C 164 ? 0.60401124 0.62188780 0.84947896 0.00912273  0.01348907  -0.00593996 164 MET C O   
4972 C CB  . MET C 164 ? 0.56583887 0.56910235 0.80344653 0.00551449  0.00404243  -0.01105297 164 MET C CB  
4973 C CG  . MET C 164 ? 0.58330405 0.57419878 0.81319970 0.00664904  -0.00077063 -0.01461007 164 MET C CG  
4974 S SD  . MET C 164 ? 0.60302424 0.59849697 0.84432399 0.00593947  -0.00701974 -0.01592564 164 MET C SD  
4975 C CE  . MET C 164 ? 0.51091826 0.50471061 0.75818360 0.00499374  -0.00766594 -0.01316278 164 MET C CE  
4976 N N   . LEU C 165 ? 0.57357681 0.60104299 0.82217884 0.00318116  0.01079654  -0.00616535 165 LEU C N   
4977 C CA  . LEU C 165 ? 0.60513264 0.64304960 0.86089456 0.00389643  0.01074650  -0.00338743 165 LEU C CA  
4978 C C   . LEU C 165 ? 0.65318239 0.69822520 0.91401017 0.00454154  0.01368805  -0.00307535 165 LEU C C   
4979 O O   . LEU C 165 ? 0.64305592 0.69272435 0.90942216 0.00858779  0.01405633  -0.00142247 165 LEU C O   
4980 C CB  . LEU C 165 ? 0.63174689 0.67519480 0.88751400 0.00150047  0.00840677  -0.00308184 165 LEU C CB  
4981 C CG  . LEU C 165 ? 0.70907229 0.75973099 0.96801078 0.00285178  0.00663476  -0.00003776 165 LEU C CG  
4982 C CD1 . LEU C 165 ? 0.72789329 0.77461541 0.98741257 0.00585402  0.00669872  0.00308685  165 LEU C CD1 
4983 C CD2 . LEU C 165 ? 0.78029650 0.83255970 1.03412032 0.00126398  0.00480870  -0.00029186 165 LEU C CD2 
4984 N N   . TRP C 166 ? 0.59057349 0.63584542 0.84972042 0.00071948  0.01604559  -0.00461832 166 TRP C N   
4985 C CA  . TRP C 166 ? 0.52684981 0.58175248 0.79399228 -0.00035508 0.02029668  -0.00410443 166 TRP C CA  
4986 C C   . TRP C 166 ? 0.50376707 0.55736256 0.77181256 0.00574660  0.02521252  -0.00387760 166 TRP C C   
4987 O O   . TRP C 166 ? 0.56819296 0.63388801 0.84756392 0.00914663  0.02716951  -0.00296988 166 TRP C O   
4988 C CB  . TRP C 166 ? 0.56038290 0.61114228 0.82253301 -0.00678230 0.02341565  -0.00514867 166 TRP C CB  
4989 C CG  . TRP C 166 ? 0.57311141 0.63740283 0.84752858 -0.00977611 0.02891107  -0.00402627 166 TRP C CG  
4990 C CD1 . TRP C 166 ? 0.57149947 0.65024012 0.85928822 -0.01467801 0.02600835  -0.00347015 166 TRP C CD1 
4991 C CD2 . TRP C 166 ? 0.53859538 0.60529423 0.81510985 -0.00764657 0.03825118  -0.00348075 166 TRP C CD2 
4992 N NE1 . TRP C 166 ? 0.59373003 0.68567479 0.89480877 -0.01704682 0.03289710  -0.00247456 166 TRP C NE1 
4993 C CE2 . TRP C 166 ? 0.56616652 0.65176463 0.86058581 -0.01225716 0.04159787  -0.00233267 166 TRP C CE2 
4994 C CE3 . TRP C 166 ? 0.56722432 0.62159091 0.83162761 -0.00214966 0.04403454  -0.00413197 166 TRP C CE3 
4995 C CZ2 . TRP C 166 ? 0.63877535 0.73421615 0.94172204 -0.01122149 0.05228272  -0.00150729 166 TRP C CZ2 
4996 C CZ3 . TRP C 166 ? 0.56861418 0.62907147 0.83678341 -0.00044011 0.05445569  -0.00354968 166 TRP C CZ3 
4997 C CH2 . TRP C 166 ? 0.63221473 0.71433830 0.92053246 -0.00479991 0.05947128  -0.00209549 166 TRP C CH2 
4998 N N   . SER C 167 ? 0.54785460 0.58586776 0.80315602 0.00780924  0.02653623  -0.00526689 167 SER C N   
4999 C CA  . SER C 167 ? 0.61197901 0.64325780 0.86239678 0.01420199  0.03099444  -0.00600062 167 SER C CA  
5000 C C   . SER C 167 ? 0.63000709 0.66511142 0.88726842 0.02067962  0.02818790  -0.00489791 167 SER C C   
5001 O O   . SER C 167 ? 0.59326202 0.63556445 0.85683692 0.02639680  0.03243775  -0.00486895 167 SER C O   
5002 C CB  . SER C 167 ? 0.60075074 0.61197400 0.83423585 0.01506370  0.02949107  -0.00810917 167 SER C CB  
5003 O OG  . SER C 167 ? 0.76266372 0.76481199 0.98692334 0.02086884  0.03491506  -0.00940792 167 SER C OG  
5004 N N   . ILE C 168 ? 0.53832644 0.56903702 0.79475379 0.01999211  0.02144943  -0.00375165 168 ILE C N   
5005 C CA  . ILE C 168 ? 0.63620424 0.66498750 0.89486629 0.02547473  0.01831191  -0.00205045 168 ILE C CA  
5006 C C   . ILE C 168 ? 0.62544233 0.67080426 0.89672577 0.02746153  0.01731591  0.00001743  168 ILE C C   
5007 O O   . ILE C 168 ? 0.58217126 0.62835395 0.85658932 0.03480515  0.01666094  0.00067475  168 ILE C O   
5008 C CB  . ILE C 168 ? 0.61216342 0.63031620 0.86589909 0.02279972  0.01253424  -0.00057452 168 ILE C CB  
5009 C CG1 . ILE C 168 ? 0.71116710 0.72066641 0.96285963 0.02806731  0.00947471  0.00147070  168 ILE C CG1 
5010 C CG2 . ILE C 168 ? 0.57736403 0.60452521 0.83558881 0.01714505  0.01030494  0.00138505  168 ILE C CG2 
5011 C CD1 . ILE C 168 ? 0.68487656 0.68432438 0.93044937 0.03604065  0.01160353  -0.00105567 168 ILE C CD1 
5012 N N   . LEU C 169 ? 0.55855131 0.61563194 0.83617449 0.02178013  0.01591549  0.00062266  169 LEU C N   
5013 C CA  . LEU C 169 ? 0.54041183 0.61313689 0.83025646 0.02357691  0.01316596  0.00186764  169 LEU C CA  
5014 C C   . LEU C 169 ? 0.58315450 0.66887426 0.88532698 0.02741174  0.01871606  0.00037336  169 LEU C C   
5015 O O   . LEU C 169 ? 0.54976916 0.64659369 0.86322540 0.03369634  0.01629531  0.00094765  169 LEU C O   
5016 C CB  . LEU C 169 ? 0.56177717 0.64154613 0.85353768 0.01635791  0.00955289  0.00200014  169 LEU C CB  
5017 C CG  . LEU C 169 ? 0.53685856 0.60730475 0.81782407 0.01393470  0.00534457  0.00352224  169 LEU C CG  
5018 C CD1 . LEU C 169 ? 0.58946013 0.66508341 0.86968553 0.00850074  0.00192895  0.00270606  169 LEU C CD1 
5019 C CD2 . LEU C 169 ? 0.54390419 0.61064690 0.82219160 0.01921184  0.00114586  0.00680313  169 LEU C CD2 
5020 N N   . ASP C 170 ? 0.56045383 0.64490402 0.86034030 0.02401182  0.02632467  -0.00140048 170 ASP C N   
5021 C CA  . ASP C 170 ? 0.54393184 0.64202702 0.85577750 0.02681891  0.03443298  -0.00240714 170 ASP C CA  
5022 C C   . ASP C 170 ? 0.61072582 0.70403618 0.92054349 0.03879466  0.03686093  -0.00331933 170 ASP C C   
5023 O O   . ASP C 170 ? 0.53853303 0.64809024 0.86385286 0.04528898  0.03950621  -0.00380108 170 ASP C O   
5024 C CB  . ASP C 170 ? 0.53028220 0.62263566 0.83418602 0.02098937  0.04347423  -0.00336866 170 ASP C CB  
5025 C CG  . ASP C 170 ? 0.57543969 0.68485516 0.89351976 0.02159037  0.05395954  -0.00355431 170 ASP C CG  
5026 O OD1 . ASP C 170 ? 0.57717615 0.70883745 0.91723871 0.02091498  0.05214907  -0.00296726 170 ASP C OD1 
5027 O OD2 . ASP C 170 ? 0.63540673 0.73602629 0.94260597 0.02314023  0.06375176  -0.00432453 170 ASP C OD2 
5028 N N   . TYR C 171 ? 0.53545445 0.60612941 0.82669604 0.04202264  0.03512318  -0.00392233 171 TYR C N   
5029 C CA  . TYR C 171 ? 0.57182074 0.63252735 0.85712188 0.05324703  0.03589115  -0.00521298 171 TYR C CA  
5030 C C   . TYR C 171 ? 0.64938039 0.71691787 0.94442582 0.05995964  0.02844678  -0.00347000 171 TYR C C   
5031 O O   . TYR C 171 ? 0.66262603 0.73506624 0.96374625 0.07084820  0.03037192  -0.00478680 171 TYR C O   
5032 C CB  . TYR C 171 ? 0.66210783 0.69592422 0.92626226 0.05353991  0.03277456  -0.00620979 171 TYR C CB  
5033 C CG  . TYR C 171 ? 0.65656304 0.67728460 0.90576017 0.05041501  0.03815916  -0.00863225 171 TYR C CG  
5034 C CD1 . TYR C 171 ? 0.61835808 0.64849621 0.86984479 0.04784836  0.04775055  -0.00933742 171 TYR C CD1 
5035 C CD2 . TYR C 171 ? 0.70993495 0.70759320 0.94207925 0.04918587  0.03265092  -0.00990738 171 TYR C CD2 
5036 C CE1 . TYR C 171 ? 0.59691745 0.61092073 0.83011544 0.04557015  0.05202444  -0.01107675 171 TYR C CE1 
5037 C CE2 . TYR C 171 ? 0.64704776 0.63055712 0.86348546 0.04716524  0.03519001  -0.01233499 171 TYR C CE2 
5038 C CZ  . TYR C 171 ? 0.67210674 0.66231155 0.88704687 0.04580354  0.04490498  -0.01280074 171 TYR C CZ  
5039 O OH  . TYR C 171 ? 0.65025091 0.62295073 0.84568852 0.04430109  0.04681648  -0.01474019 171 TYR C OH  
5040 N N   . LEU C 172 ? 0.64607859 0.71225435 0.94058609 0.05454201  0.02003370  -0.00058770 172 LEU C N   
5041 C CA  . LEU C 172 ? 0.64974231 0.71717733 0.94785208 0.06049589  0.01194060  0.00179178  172 LEU C CA  
5042 C C   . LEU C 172 ? 0.60196930 0.69455129 0.92127359 0.06492967  0.01114102  0.00116564  172 LEU C C   
5043 O O   . LEU C 172 ? 0.60441971 0.69932896 0.92878640 0.07558040  0.00704329  0.00124989  172 LEU C O   
5044 C CB  . LEU C 172 ? 0.65032184 0.71045196 0.94054490 0.05255498  0.00513138  0.00525961  172 LEU C CB  
5045 C CG  . LEU C 172 ? 0.68895453 0.72571301 0.96237016 0.05013079  0.00342482  0.00693471  172 LEU C CG  
5046 C CD1 . LEU C 172 ? 0.68754852 0.72254086 0.95620829 0.04073038  0.00059684  0.00983687  172 LEU C CD1 
5047 C CD2 . LEU C 172 ? 0.70931852 0.73146498 0.97553313 0.05892336  -0.00135647 0.00884156  172 LEU C CD2 
5048 N N   . ARG C 173 ? 0.59345442 0.70375544 0.92515361 0.05651603  0.01379288  0.00052191  173 ARG C N   
5049 C CA  . ARG C 173 ? 0.55080771 0.68783092 0.90658307 0.05793529  0.01325308  -0.00045177 173 ARG C CA  
5050 C C   . ARG C 173 ? 0.59154594 0.73923326 0.95927024 0.06904007  0.02118070  -0.00295543 173 ARG C C   
5051 O O   . ARG C 173 ? 0.59409863 0.75930846 0.98023796 0.07765865  0.01713811  -0.00367547 173 ARG C O   
5052 C CB  . ARG C 173 ? 0.60363382 0.75166667 0.96647811 0.04472428  0.01672122  -0.00083239 173 ARG C CB  
5053 C CG  . ARG C 173 ? 0.67980504 0.85480940 1.06829250 0.04320718  0.02270128  -0.00233704 173 ARG C CG  
5054 C CD  . ARG C 173 ? 0.74800396 0.93058443 1.14212513 0.02886342  0.02345828  -0.00209089 173 ARG C CD  
5055 N NE  . ARG C 173 ? 0.75718904 0.92792416 1.13816786 0.02104168  0.03373964  -0.00210666 173 ARG C NE  
5056 C CZ  . ARG C 173 ? 0.86169267 1.03466952 1.24428546 0.00829054  0.03481215  -0.00172005 173 ARG C CZ  
5057 N NH1 . ARG C 173 ? 0.77202022 0.93160665 1.14027345 0.00228707  0.04359920  -0.00147150 173 ARG C NH1 
5058 N NH2 . ARG C 173 ? 0.85362309 1.04004705 1.25051343 0.00159431  0.02608690  -0.00170804 173 ARG C NH2 
5059 N N   . LEU C 174 ? 0.68667305 0.82308710 1.04291308 0.07003327  0.03198714  -0.00460871 174 LEU C N   
5060 C CA  . LEU C 174 ? 0.69855797 0.84339994 1.06263804 0.08123353  0.04200137  -0.00744348 174 LEU C CA  
5061 C C   . LEU C 174 ? 0.67010784 0.79949367 1.02435052 0.09638488  0.03659733  -0.00843359 174 LEU C C   
5062 O O   . LEU C 174 ? 0.72011471 0.86013913 1.08515906 0.10936505  0.04127366  -0.01105487 174 LEU C O   
5063 C CB  . LEU C 174 ? 0.61069316 0.74478632 0.96050787 0.07706290  0.05508287  -0.00883622 174 LEU C CB  
5064 C CG  . LEU C 174 ? 0.68778318 0.83787936 1.04837716 0.06388825  0.06319790  -0.00785338 174 LEU C CG  
5065 C CD1 . LEU C 174 ? 0.69114697 0.82098222 1.02844000 0.05884422  0.07256573  -0.00832466 174 LEU C CD1 
5066 C CD2 . LEU C 174 ? 0.63731301 0.81974876 1.02728891 0.06678460  0.07222795  -0.00866682 174 LEU C CD2 
5067 N N   . PHE C 175 ? 0.65545774 0.75837457 0.98826939 0.09456214  0.02774271  -0.00640978 175 PHE C N   
5068 C CA  . PHE C 175 ? 0.71099555 0.79296899 1.03022766 0.10647535  0.02137494  -0.00652954 175 PHE C CA  
5069 C C   . PHE C 175 ? 0.65060055 0.74272096 0.98203957 0.11385327  0.01058376  -0.00469303 175 PHE C C   
5070 O O   . PHE C 175 ? 0.71603721 0.80744362 1.05053878 0.12883219  0.00869492  -0.00655487 175 PHE C O   
5071 C CB  . PHE C 175 ? 0.71048439 0.76198697 1.00482857 0.09923672  0.01632741  -0.00436800 175 PHE C CB  
5072 C CG  . PHE C 175 ? 0.70531207 0.73090327 0.98344088 0.10811508  0.00859380  -0.00346179 175 PHE C CG  
5073 C CD1 . PHE C 175 ? 0.73149014 0.74319631 1.00042820 0.12118984  0.01152948  -0.00727214 175 PHE C CD1 
5074 C CD2 . PHE C 175 ? 0.76749635 0.78018522 1.03723812 0.10314050  -0.00125453 0.00136484  175 PHE C CD2 
5075 C CE1 . PHE C 175 ? 0.76311302 0.74738842 1.01522434 0.12864968  0.00329285  -0.00638624 175 PHE C CE1 
5076 C CE2 . PHE C 175 ? 0.78198755 0.76811409 1.03533959 0.10963449  -0.00826785 0.00304552  175 PHE C CE2 
5077 C CZ  . PHE C 175 ? 0.83583593 0.80707687 1.08048987 0.12208825  -0.00670177 -0.00089031 175 PHE C CZ  
5078 N N   . GLU C 176 ? 0.67674875 0.77567118 1.01242733 0.10438447  0.00278142  -0.00131715 176 GLU C N   
5079 C CA  . GLU C 176 ? 0.72622496 0.83199000 1.06965280 0.11065247  -0.00926457 0.00067682  176 GLU C CA  
5080 C C   . GLU C 176 ? 0.70637178 0.83140045 1.06262803 0.09941153  -0.01359802 0.00202469  176 GLU C C   
5081 O O   . GLU C 176 ? 0.74063754 0.85269564 1.08200824 0.08960831  -0.01772778 0.00515396  176 GLU C O   
5082 C CB  . GLU C 176 ? 0.73074418 0.80556965 1.04944670 0.11332475  -0.01849672 0.00468695  176 GLU C CB  
5083 C CG  . GLU C 176 ? 0.87561673 0.95259511 1.19693291 0.12102585  -0.03178013 0.00721201  176 GLU C CG  
5084 C CD  . GLU C 176 ? 0.91859263 1.01370871 1.26001132 0.13765182  -0.03486162 0.00363049  176 GLU C CD  
5085 O OE1 . GLU C 176 ? 1.04430389 1.12669599 1.37941265 0.15029933  -0.03254534 0.00152756  176 GLU C OE1 
5086 O OE2 . GLU C 176 ? 0.84391761 0.96622354 1.20804119 0.13805300  -0.03976343 0.00247854  176 GLU C OE2 
5087 N N   . GLU C 177 ? 0.73299026 0.88873279 1.11706579 0.10099117  -0.01262471 -0.00055365 177 GLU C N   
5088 C CA  . GLU C 177 ? 0.73972005 0.91453969 1.13802779 0.08925863  -0.01631358 -0.00030392 177 GLU C CA  
5089 C C   . GLU C 177 ? 0.66637290 0.83196247 1.05401993 0.08824036  -0.03153733 0.00266156  177 GLU C C   
5090 O O   . GLU C 177 ? 0.67026377 0.83477998 1.05244398 0.07652279  -0.03453445 0.00372105  177 GLU C O   
5091 C CB  . GLU C 177 ? 0.94876593 1.15925193 1.38233328 0.09224820  -0.01488796 -0.00341594 177 GLU C CB  
5092 C CG  . GLU C 177 ? 1.25671625 1.48075843 1.70363355 0.09473236  0.00167238  -0.00620584 177 GLU C CG  
5093 C CD  . GLU C 177 ? 1.31714094 1.54762983 1.77367043 0.11344567  0.00452721  -0.00884554 177 GLU C CD  
5094 O OE1 . GLU C 177 ? 1.33760071 1.54157639 1.77117217 0.12329872  0.00132916  -0.00828873 177 GLU C OE1 
5095 O OE2 . GLU C 177 ? 1.25632513 1.51843953 1.74389839 0.11811364  0.01019599  -0.01155561 177 GLU C OE2 
5096 N N   . SER C 178 ? 0.69046986 0.84621489 1.07164812 0.10114408  -0.04119416 0.00404391  178 SER C N   
5097 C CA  . SER C 178 ? 0.72121292 0.86766165 1.09067869 0.10185739  -0.05609939 0.00707182  178 SER C CA  
5098 C C   . SER C 178 ? 0.62168443 0.74064803 0.96048355 0.09195855  -0.05499838 0.01133742  178 SER C C   
5099 O O   . SER C 178 ? 0.62491924 0.73597848 0.95095873 0.08920004  -0.06432705 0.01388632  178 SER C O   
5100 C CB  . SER C 178 ? 0.74302727 0.88244295 1.11025214 0.11870310  -0.06676172 0.00790017  178 SER C CB  
5101 O OG  . SER C 178 ? 0.87738371 0.99280345 1.22671556 0.12541871  -0.06100979 0.00929155  178 SER C OG  
5102 N N   . LEU C 179 ? 0.80319601 0.73895717 0.86122847 0.05413815  -0.05941508 0.00973396  179 LEU C N   
5103 C CA  . LEU C 179 ? 0.75645983 0.71992755 0.81186146 0.04861350  -0.05788332 0.00087518  179 LEU C CA  
5104 C C   . LEU C 179 ? 0.90064818 0.86890364 0.94239026 0.06620958  -0.06558655 0.00222222  179 LEU C C   
5105 O O   . LEU C 179 ? 1.00456321 1.00795627 1.05003786 0.06355188  -0.06612147 -0.00781392 179 LEU C O   
5106 C CB  . LEU C 179 ? 0.77195883 0.77637851 0.83422530 0.05155542  -0.05707579 -0.02092265 179 LEU C CB  
5107 C CG  . LEU C 179 ? 0.84909940 0.85178965 0.91260791 0.01694140  -0.04089823 -0.03248226 179 LEU C CG  
5108 C CD1 . LEU C 179 ? 0.82869655 0.89965177 0.90834141 0.02100937  -0.04100844 -0.06259663 179 LEU C CD1 
5109 C CD2 . LEU C 179 ? 0.89202368 0.88812405 0.92869353 -0.02850995 -0.02156113 -0.04369684 179 LEU C CD2 
5110 N N   . PHE C 180 ? 0.94500542 0.87049353 0.95846748 0.07275140  -0.06571710 0.01000777  180 PHE C N   
5111 C CA  . PHE C 180 ? 1.10896564 0.99623621 1.07363534 0.08424893  -0.06765324 0.01092395  180 PHE C CA  
5112 C C   . PHE C 180 ? 1.00117469 0.89779246 0.98135072 0.06391315  -0.06205036 0.01716110  180 PHE C C   
5113 O O   . PHE C 180 ? 1.18027663 1.03500021 1.11272037 0.06275867  -0.05795618 0.01594974  180 PHE C O   
5114 C CB  . PHE C 180 ? 1.07683182 0.87448221 0.95537114 0.08688809  -0.06106502 0.01027132  180 PHE C CB  
5115 C CG  . PHE C 180 ? 1.15507054 0.93717390 0.99059254 0.13552615  -0.07824750 0.00097693  180 PHE C CG  
5116 C CD1 . PHE C 180 ? 1.13441741 0.96024776 1.01026344 0.13289869  -0.07913502 -0.00431575 180 PHE C CD1 
5117 C CD2 . PHE C 180 ? 1.34693766 1.08494723 1.09978449 0.19642234  -0.09862421 -0.01034245 180 PHE C CD2 
5118 C CE1 . PHE C 180 ? 1.07253551 0.91398275 0.91624779 0.18262833  -0.09791303 -0.02225733 180 PHE C CE1 
5119 C CE2 . PHE C 180 ? 1.18691564 0.94228244 0.90016234 0.26231447  -0.12382514 -0.03202707 180 PHE C CE2 
5120 C CZ  . PHE C 180 ? 1.19861317 1.01775873 0.96518880 0.25170982  -0.12264347 -0.03928129 180 PHE C CZ  
5121 N N   . ASP C 181 ? 0.92640805 0.86242598 0.95208013 0.05471973  -0.06357643 0.02176261  181 ASP C N   
5122 C CA  . ASP C 181 ? 0.98557228 0.93954945 1.01923764 0.04872594  -0.06453613 0.02372445  181 ASP C CA  
5123 C C   . ASP C 181 ? 0.95014536 0.90761304 0.97659516 0.04966396  -0.06669521 0.02765042  181 ASP C C   
5124 O O   . ASP C 181 ? 0.94037473 0.90883297 0.96547854 0.04434519  -0.06647674 0.02791449  181 ASP C O   
5125 C CB  . ASP C 181 ? 1.06453705 1.02939487 1.10824645 0.06270790  -0.07382759 0.02529255  181 ASP C CB  
5126 C CG  . ASP C 181 ? 0.94615299 0.94337356 1.00598848 0.07122208  -0.07577133 0.00681452  181 ASP C CG  
5127 O OD1 . ASP C 181 ? 0.82925230 0.83706081 0.89081717 0.04639332  -0.06172202 -0.00589696 181 ASP C OD1 
5128 O OD2 . ASP C 181 ? 1.03783095 1.03856027 1.08942032 0.10512878  -0.09112083 0.00102890  181 ASP C OD2 
5129 N N   . GLU C 182 ? 1.07410395 1.04645526 1.10058093 0.05489697  -0.06821115 0.02031899  182 GLU C N   
5130 C CA  . GLU C 182 ? 0.97125530 0.97615194 0.99633884 0.05537224  -0.06956033 0.00987384  182 GLU C CA  
5131 C C   . GLU C 182 ? 0.84633911 0.83772767 0.83654398 0.09298094  -0.07949882 -0.00435774 182 GLU C C   
5132 O O   . GLU C 182 ? 0.95321089 0.97287422 0.93723404 0.10602599  -0.08462892 -0.01849696 182 GLU C O   
5133 C CB  . GLU C 182 ? 1.20533299 1.26012337 1.24162817 0.02910678  -0.06043014 -0.00865820 182 GLU C CB  
5134 C CG  . GLU C 182 ? 1.36012101 1.35780096 1.36663604 -0.00597394 -0.04796295 0.00945821  182 GLU C CG  
5135 C CD  . GLU C 182 ? 1.33854699 1.30380785 1.31364906 -0.01547750 -0.04729329 0.02419820  182 GLU C CD  
5136 O OE1 . GLU C 182 ? 1.04275978 1.04901719 1.01439095 -0.04097863 -0.03767295 0.00752256  182 GLU C OE1 
5137 O OE2 . GLU C 182 ? 1.53739274 1.45015764 1.48904324 0.00694067  -0.05820644 0.04501228  182 GLU C OE2 
5138 N N   . ALA C 183 ? 1.03130865 0.95618653 0.97475213 0.11159649  -0.08141071 -0.00068494 183 ALA C N   
5139 C CA  . ALA C 183 ? 1.24606311 1.09975398 1.09867275 0.16232398  -0.09383689 -0.01279184 183 ALA C CA  
5140 C C   . ALA C 183 ? 1.26462972 0.97656435 1.01600647 0.14469899  -0.07782303 0.00122731  183 ALA C C   
5141 O O   . ALA C 183 ? 1.43344271 1.08014584 1.12416446 0.15913424  -0.07878862 0.00191289  183 ALA C O   
5142 C CB  . ALA C 183 ? 1.40229917 1.31714582 1.25789261 0.21416265  -0.11478925 -0.04028855 183 ALA C CB  
5143 N N   . SER C 184 ? 0.84985274 0.78928566 0.93565995 0.02242665  -0.12978530 0.04197820  184 SER C N   
5144 C CA  . SER C 184 ? 0.91123450 0.87539655 1.02945769 0.01874284  -0.13092719 0.03120109  184 SER C CA  
5145 C C   . SER C 184 ? 0.85893601 0.82199746 0.96818078 0.01211997  -0.10683438 0.02324504  184 SER C C   
5146 O O   . SER C 184 ? 0.80161196 0.78303444 0.94124508 0.00926609  -0.10031828 0.01644931  184 SER C O   
5147 C CB  . SER C 184 ? 0.99202621 0.95308781 1.09977889 0.01393390  -0.15774749 0.02942040  184 SER C CB  
5148 O OG  . SER C 184 ? 1.17927945 1.11207449 1.23175097 0.00476409  -0.15663514 0.02756085  184 SER C OG  
5149 N N   . SER C 185 ? 0.75663328 0.69781858 0.82470298 0.00961006  -0.09398919 0.02392581  185 SER C N   
5150 C CA  . SER C 185 ? 0.76967072 0.70919538 0.83175576 0.00690557  -0.07330561 0.01489159  185 SER C CA  
5151 C C   . SER C 185 ? 0.67936528 0.63620734 0.77668476 0.01137722  -0.05735877 0.01522605  185 SER C C   
5152 O O   . SER C 185 ? 0.72657353 0.68778825 0.83604002 0.00963143  -0.04971948 0.00826595  185 SER C O   
5153 C CB  . SER C 185 ? 0.82383823 0.74307764 0.84174573 0.00442731  -0.06097441 0.01317983  185 SER C CB  
5154 O OG  . SER C 185 ? 0.98035574 0.89899808 0.99506366 0.00643761  -0.04975306 0.02151118  185 SER C OG  
5155 N N   . LEU C 186 ? 0.75735831 0.71896768 0.86622536 0.01619441  -0.05417565 0.02321354  186 LEU C N   
5156 C CA  . LEU C 186 ? 0.74177682 0.71705127 0.87899572 0.01902122  -0.04013621 0.02285098  186 LEU C CA  
5157 C C   . LEU C 186 ? 0.66341764 0.65791953 0.83690327 0.01843643  -0.04484246 0.01938716  186 LEU C C   
5158 O O   . LEU C 186 ? 0.64443940 0.64647371 0.83317935 0.01648697  -0.03378360 0.01625683  186 LEU C O   
5159 C CB  . LEU C 186 ? 0.70396614 0.67513424 0.84022695 0.02265160  -0.03511244 0.03100646  186 LEU C CB  
5160 C CG  . LEU C 186 ? 0.71264350 0.66738594 0.81369311 0.01880345  -0.02602074 0.03447950  186 LEU C CG  
5161 C CD1 . LEU C 186 ? 0.80170023 0.74892664 0.90167910 0.01931681  -0.02297907 0.04363577  186 LEU C CD1 
5162 C CD2 . LEU C 186 ? 0.73597050 0.69669175 0.83598286 0.01696551  -0.00898583 0.02602077  186 LEU C CD2 
5163 N N   . LYS C 187 ? 0.61243099 0.61551750 0.79922140 0.01876279  -0.06134990 0.01936149  187 LYS C N   
5164 C CA  . LYS C 187 ? 0.63948816 0.66635078 0.86331975 0.01523253  -0.06392516 0.01369258  187 LYS C CA  
5165 C C   . LYS C 187 ? 0.60471821 0.62857145 0.82155812 0.00398574  -0.06121087 0.00733521  187 LYS C C   
5166 O O   . LYS C 187 ? 0.61579859 0.64939106 0.84989458 -0.00277393 -0.05169097 0.00379842  187 LYS C O   
5167 C CB  . LYS C 187 ? 0.64485109 0.68630612 0.89053005 0.01903772  -0.08467579 0.01365417  187 LYS C CB  
5168 C CG  . LYS C 187 ? 0.70573550 0.75058794 0.96831071 0.03211318  -0.08941174 0.01843107  187 LYS C CG  
5169 C CD  . LYS C 187 ? 0.92189914 0.98676056 1.21866405 0.03930553  -0.11213411 0.01617849  187 LYS C CD  
5170 C CE  . LYS C 187 ? 1.04302216 1.09220481 1.31300211 0.03811859  -0.13767499 0.02097419  187 LYS C CE  
5171 N NZ  . LYS C 187 ? 1.05546463 1.13162673 1.36592531 0.04197320  -0.16178592 0.01610220  187 LYS C NZ  
5172 N N   . ASP C 188 ? 0.63100815 0.63644636 0.81731957 0.00091515  -0.06932148 0.00572599  188 ASP C N   
5173 C CA  . ASP C 188 ? 0.67509532 0.66844743 0.84869111 -0.00826366 -0.06705525 -0.00089529 188 ASP C CA  
5174 C C   . ASP C 188 ? 0.79273117 0.77690065 0.96214366 -0.00640486 -0.05000741 -0.00138974 188 ASP C C   
5175 O O   . ASP C 188 ? 0.81920534 0.79976732 0.99400294 -0.01443487 -0.04709425 -0.00429015 188 ASP C O   
5176 C CB  . ASP C 188 ? 0.74685359 0.71777976 0.88365400 -0.00996581 -0.07684290 -0.00458077 188 ASP C CB  
5177 C CG  . ASP C 188 ? 0.87762547 0.85590816 1.01795161 -0.01486259 -0.09893046 -0.00462580 188 ASP C CG  
5178 O OD1 . ASP C 188 ? 0.72018617 0.72514719 0.89942670 -0.01788797 -0.10574844 -0.00425977 188 ASP C OD1 
5179 O OD2 . ASP C 188 ? 0.92365831 0.88252681 1.02858853 -0.01562116 -0.10934078 -0.00571256 188 ASP C OD2 
5180 N N   . TYR C 189 ? 0.75386691 0.73405534 0.91423106 0.00284626  -0.04018794 0.00213081  189 TYR C N   
5181 C CA  . TYR C 189 ? 0.66626781 0.64125544 0.82683015 0.00607029  -0.02712127 0.00162350  189 TYR C CA  
5182 C C   . TYR C 189 ? 0.62999523 0.61716878 0.81429547 0.00186288  -0.02220651 0.00423850  189 TYR C C   
5183 O O   . TYR C 189 ? 0.59434724 0.57247967 0.77689189 -0.00221401 -0.01885983 0.00292640  189 TYR C O   
5184 C CB  . TYR C 189 ? 0.72042096 0.69497800 0.87112397 0.01399454  -0.01858670 0.00462149  189 TYR C CB  
5185 C CG  . TYR C 189 ? 0.62762719 0.60281920 0.78367996 0.01840113  -0.00671592 0.00397602  189 TYR C CG  
5186 C CD1 . TYR C 189 ? 0.63340253 0.59846467 0.78079319 0.02235949  -0.00316606 -0.00324466 189 TYR C CD1 
5187 C CD2 . TYR C 189 ? 0.71079504 0.69645512 0.88169515 0.01950849  -0.00066835 0.00950918  189 TYR C CD2 
5188 C CE1 . TYR C 189 ? 0.62613279 0.59568113 0.78352296 0.02807163  0.00484135  -0.00452064 189 TYR C CE1 
5189 C CE2 . TYR C 189 ? 0.59802610 0.58599269 0.77438033 0.02263843  0.00761291  0.00889419  189 TYR C CE2 
5190 C CZ  . TYR C 189 ? 0.66418403 0.64608467 0.83620596 0.02715335  0.00945421  0.00206130  189 TYR C CZ  
5191 O OH  . TYR C 189 ? 0.64243817 0.63026679 0.82602590 0.03143871  0.01438920  0.00066363  189 TYR C OH  
5192 N N   . LEU C 190 ? 0.60973752 0.61481380 0.81404430 0.00293069  -0.02217995 0.00747264  190 LEU C N   
5193 C CA  . LEU C 190 ? 0.56291229 0.58105254 0.78835464 -0.00198489 -0.01483475 0.00734065  190 LEU C CA  
5194 C C   . LEU C 190 ? 0.59827209 0.61753768 0.82802778 -0.01590394 -0.01664482 0.00338448  190 LEU C C   
5195 O O   . LEU C 190 ? 0.63191414 0.64576006 0.85908473 -0.02394653 -0.00901759 0.00364037  190 LEU C O   
5196 C CB  . LEU C 190 ? 0.62633246 0.66378152 0.87551212 0.00353606  -0.01634176 0.00795267  190 LEU C CB  
5197 C CG  . LEU C 190 ? 0.66067028 0.69266349 0.90518129 0.01394916  -0.01326131 0.01290236  190 LEU C CG  
5198 C CD1 . LEU C 190 ? 0.71139407 0.75501585 0.97674477 0.02160000  -0.02015560 0.01316692  190 LEU C CD1 
5199 C CD2 . LEU C 190 ? 0.82759285 0.85651022 1.07160521 0.01268029  -0.00043667 0.01335647  190 LEU C CD2 
5200 N N   . THR C 191 ? 0.57694209 0.60291708 0.81233168 -0.02071395 -0.02758262 0.00024617  191 THR C N   
5201 C CA  . THR C 191 ? 0.69017655 0.71961099 0.93206441 -0.03744728 -0.02987870 -0.00382143 191 THR C CA  
5202 C C   . THR C 191 ? 0.77036226 0.76719713 0.98247659 -0.04434902 -0.02976552 -0.00343837 191 THR C C   
5203 O O   . THR C 191 ? 0.69920987 0.68912148 0.90853143 -0.05910432 -0.02513401 -0.00323711 191 THR C O   
5204 C CB  . THR C 191 ? 0.68030220 0.72025704 0.93102390 -0.04125780 -0.04550783 -0.00759982 191 THR C CB  
5205 O OG1 . THR C 191 ? 0.58826375 0.65760869 0.87042767 -0.03289317 -0.04882272 -0.00802117 191 THR C OG1 
5206 C CG2 . THR C 191 ? 0.65530276 0.69705749 0.91103649 -0.06201199 -0.04884566 -0.01225313 191 THR C CG2 
5207 N N   . ARG C 192 ? 0.71269876 0.68782049 0.90131950 -0.03360619 -0.03472519 -0.00388306 192 ARG C N   
5208 C CA  . ARG C 192 ? 0.70560956 0.64797509 0.86878568 -0.03476916 -0.03702086 -0.00579900 192 ARG C CA  
5209 C C   . ARG C 192 ? 0.76417369 0.69621682 0.92427337 -0.03490242 -0.02945179 -0.00127495 192 ARG C C   
5210 O O   . ARG C 192 ? 0.76316708 0.67048919 0.90836471 -0.04468723 -0.03266489 -0.00032373 192 ARG C O   
5211 C CB  . ARG C 192 ? 0.78401875 0.71406883 0.92933732 -0.02021512 -0.03954000 -0.00989422 192 ARG C CB  
5212 C CG  . ARG C 192 ? 0.77514309 0.67236054 0.89811063 -0.01561337 -0.04204602 -0.01549208 192 ARG C CG  
5213 C CD  . ARG C 192 ? 0.78084713 0.67471540 0.89040124 -0.00156617 -0.03923871 -0.02214137 192 ARG C CD  
5214 N NE  . ARG C 192 ? 0.71666586 0.61523986 0.81602341 -0.00582658 -0.04562903 -0.02477385 192 ARG C NE  
5215 C CZ  . ARG C 192 ? 0.76819068 0.68023163 0.86351073 -0.00050414 -0.04280841 -0.02296718 192 ARG C CZ  
5216 N NH1 . ARG C 192 ? 0.63772041 0.55986714 0.73763442 0.00916822  -0.03080610 -0.02023577 192 ARG C NH1 
5217 N NH2 . ARG C 192 ? 0.73878473 0.65170777 0.82313561 -0.00661357 -0.05391424 -0.02352252 192 ARG C NH2 
5218 N N   . ILE C 193 ? 0.66104800 0.60839832 0.83211040 -0.02554435 -0.02116278 0.00222300  193 ILE C N   
5219 C CA  . ILE C 193 ? 0.69459778 0.63009042 0.85934901 -0.02527232 -0.01717105 0.00627826  193 ILE C CA  
5220 C C   . ILE C 193 ? 0.74588394 0.68506324 0.91295946 -0.04320620 -0.01174704 0.00921377  193 ILE C C   
5221 O O   . ILE C 193 ? 0.71942246 0.63419473 0.86759591 -0.05180599 -0.01376679 0.01288017  193 ILE C O   
5222 C CB  . ILE C 193 ? 0.71472681 0.66396797 0.88872558 -0.01167522 -0.01090831 0.00803864  193 ILE C CB  
5223 C CG1 . ILE C 193 ? 0.73164642 0.67365128 0.89940965 0.00261490  -0.01322745 0.00422704  193 ILE C CG1 
5224 C CG2 . ILE C 193 ? 0.72949964 0.67475271 0.90169299 -0.01501503 -0.00702737 0.01252016  193 ILE C CG2 
5225 C CD1 . ILE C 193 ? 0.68346965 0.64335358 0.86143088 0.01204357  -0.00562315 0.00546947  193 ILE C CD1 
5226 N N   . GLU C 194 ? 0.67850798 0.64737439 0.86805844 -0.04865548 -0.00503829 0.00701471  194 GLU C N   
5227 C CA  . GLU C 194 ? 0.77041698 0.75145525 0.96790165 -0.06682301 0.00437524  0.00606357  194 GLU C CA  
5228 C C   . GLU C 194 ? 0.88276231 0.84386075 1.06333113 -0.08761199 0.00062545  0.00653349  194 GLU C C   
5229 O O   . GLU C 194 ? 0.94163245 0.90231347 1.11637843 -0.10672817 0.01020658  0.00741963  194 GLU C O   
5230 C CB  . GLU C 194 ? 0.70820439 0.72778714 0.94071054 -0.06691020 0.00861583  -0.00000348 194 GLU C CB  
5231 C CG  . GLU C 194 ? 0.81052697 0.84899509 1.06096733 -0.05174778 0.01494030  -0.00091683 194 GLU C CG  
5232 C CD  . GLU C 194 ? 0.85826230 0.92850459 1.14332318 -0.04467685 0.01156108  -0.00639081 194 GLU C CD  
5233 O OE1 . GLU C 194 ? 0.92488509 1.01035631 1.22592688 -0.05382913 0.00587634  -0.01067003 194 GLU C OE1 
5234 O OE2 . GLU C 194 ? 1.13454068 1.21255219 1.43055248 -0.03018850 0.01244715  -0.00621996 194 GLU C OE2 
5235 N N   . SER C 195 ? 0.84023929 0.78607512 1.01257610 -0.08603482 -0.01194660 0.00486637  195 SER C N   
5236 C CA  . SER C 195 ? 0.88793218 0.81124467 1.04360604 -0.10650466 -0.01794373 0.00464606  195 SER C CA  
5237 C C   . SER C 195 ? 0.88774687 0.76036447 1.00501013 -0.10823134 -0.02569573 0.01055200  195 SER C C   
5238 O O   . SER C 195 ? 0.82901597 0.67273331 0.92464876 -0.12762506 -0.03081349 0.01255413  195 SER C O   
5239 C CB  . SER C 195 ? 0.89766830 0.82427400 1.05961108 -0.10487486 -0.02972158 -0.00124805 195 SER C CB  
5240 O OG  . SER C 195 ? 0.99790883 0.96866024 1.19534206 -0.10190960 -0.02763121 -0.00580407 195 SER C OG  
5241 N N   . LEU C 196 ? 0.73911220 0.59877682 0.84808791 -0.08856581 -0.02844013 0.01337000  196 LEU C N   
5242 C CA  . LEU C 196 ? 0.78488314 0.59844041 0.86238468 -0.08790123 -0.03866204 0.01903201  196 LEU C CA  
5243 C C   . LEU C 196 ? 0.80283380 0.60046184 0.85883713 -0.11241392 -0.03356296 0.02701102  196 LEU C C   
5244 O O   . LEU C 196 ? 0.86226773 0.68773133 0.92966831 -0.11904690 -0.01938116 0.02776213  196 LEU C O   
5245 C CB  . LEU C 196 ? 0.85560727 0.67164510 0.93920261 -0.06268512 -0.04113472 0.01938491  196 LEU C CB  
5246 C CG  . LEU C 196 ? 0.80074656 0.62856477 0.89924014 -0.04051114 -0.04362188 0.01108850  196 LEU C CG  
5247 C CD1 . LEU C 196 ? 0.83448076 0.67300421 0.94426954 -0.02066685 -0.04231348 0.01103385  196 LEU C CD1 
5248 C CD2 . LEU C 196 ? 0.90039766 0.69295007 0.98109102 -0.03714770 -0.05609744 0.00560682  196 LEU C CD2 
5249 N N   . PRO C 197 ? 0.85522485 0.60380101 0.87513280 -0.12766658 -0.04447002 0.03308746  197 PRO C N   
5250 C CA  . PRO C 197 ? 0.90832520 0.63834131 0.89998519 -0.15684465 -0.03805782 0.04135779  197 PRO C CA  
5251 C C   . PRO C 197 ? 0.94405472 0.68087250 0.92779708 -0.15657398 -0.03012422 0.04663272  197 PRO C C   
5252 O O   . PRO C 197 ? 0.97520542 0.72822362 0.95455289 -0.17920214 -0.01285668 0.04717851  197 PRO C O   
5253 C CB  . PRO C 197 ? 0.98305190 0.64631265 0.93063277 -0.16551323 -0.05772958 0.04899904  197 PRO C CB  
5254 C CG  . PRO C 197 ? 1.01477993 0.67445034 0.97638023 -0.15129316 -0.06781191 0.04014549  197 PRO C CG  
5255 C CD  . PRO C 197 ? 0.89655495 0.60161072 0.89739680 -0.12051113 -0.06274387 0.03164079  197 PRO C CD  
5256 N N   . GLY C 198 ? 0.86218178 0.58835375 0.84500968 -0.13193294 -0.04196291 0.04896479  198 GLY C N   
5257 C CA  . GLY C 198 ? 0.86067188 0.58578742 0.82959783 -0.13397717 -0.03855915 0.05450290  198 GLY C CA  
5258 C C   . GLY C 198 ? 0.80368787 0.58359230 0.80624533 -0.13156909 -0.01675025 0.04680164  198 GLY C C   
5259 O O   . GLY C 198 ? 0.82726741 0.61167115 0.81596649 -0.14648539 -0.00449502 0.04824075  198 GLY C O   
5260 N N   . ILE C 199 ? 0.77068847 0.58740610 0.81342536 -0.11314472 -0.01284945 0.03834440  199 ILE C N   
5261 C CA  . ILE C 199 ? 0.80148029 0.66531831 0.87835932 -0.10607757 0.00327906  0.03106820  199 ILE C CA  
5262 C C   . ILE C 199 ? 0.83073902 0.72043347 0.91913122 -0.12754777 0.02148866  0.02558114  199 ILE C C   
5263 O O   . ILE C 199 ? 0.70254475 0.61585265 0.80108285 -0.13148041 0.03720327  0.02108235  199 ILE C O   
5264 C CB  . ILE C 199 ? 0.74626577 0.63273239 0.85438180 -0.08274688 -0.00125641 0.02554587  199 ILE C CB  
5265 C CG1 . ILE C 199 ? 0.70544773 0.57348895 0.80812997 -0.06227785 -0.01541964 0.02793337  199 ILE C CG1 
5266 C CG2 . ILE C 199 ? 0.77540785 0.70322222 0.91521120 -0.07501528 0.01198970  0.01965828  199 ILE C CG2 
5267 C CD1 . ILE C 199 ? 0.72213435 0.59071988 0.82136202 -0.05670867 -0.01519549 0.03115745  199 ILE C CD1 
5268 N N   . GLU C 200 ? 0.85305101 0.73889023 0.94206178 -0.14096135 0.01899376  0.02438543  200 GLU C N   
5269 C CA  . GLU C 200 ? 0.85753721 0.77113795 0.96279413 -0.16379616 0.03479838  0.01803249  200 GLU C CA  
5270 C C   . GLU C 200 ? 0.87593931 0.77773821 0.95190680 -0.18979582 0.05018969  0.02055486  200 GLU C C   
5271 O O   . GLU C 200 ? 0.87083280 0.80917895 0.96822107 -0.19971822 0.07109769  0.01165088  200 GLU C O   
5272 C CB  . GLU C 200 ? 0.88378525 0.78458047 0.98618913 -0.17630273 0.02490792  0.01810752  200 GLU C CB  
5273 C CG  . GLU C 200 ? 1.07349253 1.01091766 1.20339632 -0.19886301 0.03827294  0.00989844  200 GLU C CG  
5274 C CD  . GLU C 200 ? 1.27794027 1.19250762 1.39737272 -0.21191181 0.02392944  0.01122387  200 GLU C CD  
5275 O OE1 . GLU C 200 ? 1.05571198 0.96510577 1.18326843 -0.19197394 0.00738899  0.00958714  200 GLU C OE1 
5276 O OE2 . GLU C 200 ? 1.21230042 1.10701656 1.30820060 -0.24344341 0.02873263  0.01430810  200 GLU C OE2 
5277 N N   . LYS C 201 ? 0.91857934 0.76776892 0.94443738 -0.19935909 0.03904337  0.03203480  201 LYS C N   
5278 C CA  . LYS C 201 ? 1.00972700 0.83630413 0.99385524 -0.22545552 0.05041898  0.03695654  201 LYS C CA  
5279 C C   . LYS C 201 ? 0.89763039 0.74387634 0.88718677 -0.21463673 0.06200881  0.03244492  201 LYS C C   
5280 O O   . LYS C 201 ? 0.89631939 0.75723076 0.87823713 -0.23425496 0.08437358  0.02655384  201 LYS C O   
5281 C CB  . LYS C 201 ? 1.10532975 0.86376506 1.03272653 -0.23299900 0.02796289  0.05216628  201 LYS C CB  
5282 C CG  . LYS C 201 ? 1.21679902 0.93580091 1.08527231 -0.26218504 0.03320160  0.06133374  201 LYS C CG  
5283 C CD  . LYS C 201 ? 1.42292154 1.07365513 1.23772848 -0.28056216 0.01234405  0.07591523  201 LYS C CD  
5284 C CE  . LYS C 201 ? 1.50684762 1.11459863 1.25571311 -0.31919056 0.01977681  0.08619506  201 LYS C CE  
5285 N NZ  . LYS C 201 ? 1.60720921 1.18387091 1.31851506 -0.31021839 0.00663288  0.09469133  201 LYS C NZ  
5286 N N   . TYR C 202 ? 0.83487844 0.68260896 0.83818865 -0.18470627 0.04847863  0.03359771  202 TYR C N   
5287 C CA  . TYR C 202 ? 0.81446248 0.67718375 0.82184243 -0.17529249 0.05737498  0.02919665  202 TYR C CA  
5288 C C   . TYR C 202 ? 0.73693591 0.65346396 0.79083538 -0.17179611 0.08020838  0.01415166  202 TYR C C   
5289 O O   . TYR C 202 ? 0.76352775 0.69235277 0.81208807 -0.18312117 0.09993272  0.00648177  202 TYR C O   
5290 C CB  . TYR C 202 ? 0.78262132 0.63607335 0.79660773 -0.14700645 0.03740701  0.03378854  202 TYR C CB  
5291 C CG  . TYR C 202 ? 0.82282209 0.69014961 0.84154773 -0.13845330 0.04484201  0.02908153  202 TYR C CG  
5292 C CD1 . TYR C 202 ? 0.85923624 0.70409161 0.83749366 -0.15494171 0.04941648  0.03121988  202 TYR C CD1 
5293 C CD2 . TYR C 202 ? 0.73796910 0.63688970 0.79709911 -0.11578652 0.04682761  0.02248791  202 TYR C CD2 
5294 C CE1 . TYR C 202 ? 0.81343472 0.66769671 0.79354835 -0.14819795 0.05526970  0.02564619  202 TYR C CE1 
5295 C CE2 . TYR C 202 ? 0.67357713 0.58117938 0.73566794 -0.10965070 0.05321083  0.01774454  202 TYR C CE2 
5296 C CZ  . TYR C 202 ? 0.72830629 0.61501408 0.75250804 -0.12571794 0.05820444  0.01819608  202 TYR C CZ  
5297 O OH  . TYR C 202 ? 0.70815724 0.60127985 0.73429275 -0.11996686 0.06389380  0.01201735  202 TYR C OH  
5298 N N   . ARG C 203 ? 0.62913334 0.57603252 0.72738141 -0.15598339 0.07681828  0.00902257  203 ARG C N   
5299 C CA  . ARG C 203 ? 0.69205493 0.68698597 0.83753246 -0.14656796 0.09209999  -0.00445354 203 ARG C CA  
5300 C C   . ARG C 203 ? 0.75601256 0.77835751 0.91475594 -0.17075214 0.11462329  -0.01499957 203 ARG C C   
5301 O O   . ARG C 203 ? 0.75918794 0.81877506 0.95153129 -0.16614087 0.13186997  -0.02870465 203 ARG C O   
5302 C CB  . ARG C 203 ? 0.69866794 0.71524221 0.88336551 -0.12477939 0.07925005  -0.00591908 203 ARG C CB  
5303 C CG  . ARG C 203 ? 0.63505310 0.63622582 0.81564254 -0.10062350 0.06330149  0.00068455  203 ARG C CG  
5304 C CD  . ARG C 203 ? 0.65990657 0.67933077 0.87119025 -0.08210839 0.05255651  -0.00074748 203 ARG C CD  
5305 N NE  . ARG C 203 ? 0.70649433 0.76201224 0.95605028 -0.07372046 0.06133033  -0.01032011 203 ARG C NE  
5306 C CZ  . ARG C 203 ? 0.66560173 0.74983257 0.94771570 -0.07460865 0.06087985  -0.01686525 203 ARG C CZ  
5307 N NH1 . ARG C 203 ? 0.60566235 0.71864671 0.92393291 -0.06081746 0.06347147  -0.02476525 203 ARG C NH1 
5308 N NH2 . ARG C 203 ? 0.70034319 0.78249693 0.97935915 -0.08836684 0.05512413  -0.01553719 203 ARG C NH2 
5309 N N   . SER C 204 ? 0.74993396 0.75326890 0.88229287 -0.19752280 0.11553340  -0.00965286 204 SER C N   
5310 C CA  . SER C 204 ? 0.80799705 0.84087634 0.95378149 -0.22459555 0.13992456  -0.02051448 204 SER C CA  
5311 C C   . SER C 204 ? 0.83551061 0.84703368 0.93384385 -0.24975720 0.15978940  -0.02083513 204 SER C C   
5312 O O   . SER C 204 ? 0.77678299 0.81470692 0.88303244 -0.27392823 0.18594155  -0.03218252 204 SER C O   
5313 C CB  . SER C 204 ? 0.75926197 0.79138988 0.90951949 -0.24351719 0.13335526  -0.01726866 204 SER C CB  
5314 O OG  . SER C 204 ? 0.95474470 0.92810470 1.04501843 -0.26159394 0.12097383  -0.00175098 204 SER C OG  
5315 N N   . SER C 205 ? 0.89379758 0.86125714 0.94597089 -0.24306758 0.14750034  -0.00993253 205 SER C N   
5316 C CA  . SER C 205 ? 0.99974400 0.94119543 0.99883825 -0.26607484 0.16307363  -0.00958044 205 SER C CA  
5317 C C   . SER C 205 ? 1.03049636 1.01220238 1.05855250 -0.25827730 0.18866566  -0.02886103 205 SER C C   
5318 O O   . SER C 205 ? 0.96825272 0.97985888 1.04547381 -0.22747594 0.18352714  -0.03629364 205 SER C O   
5319 C CB  . SER C 205 ? 1.00490236 0.89040738 0.95142663 -0.25921178 0.13829595  0.00681102  205 SER C CB  
5320 O OG  . SER C 205 ? 0.92063355 0.81765938 0.89171922 -0.22734463 0.12861921  0.00379699  205 SER C OG  
5321 N N   . ASP C 206 ? 1.15083599 1.12937379 1.14570236 -0.28587693 0.21526253  -0.03697048 206 ASP C N   
5322 C CA  . ASP C 206 ? 1.13532162 1.14831924 1.15345550 -0.27918750 0.24229579  -0.05851281 206 ASP C CA  
5323 C C   . ASP C 206 ? 1.10651982 1.09220362 1.10422516 -0.25607657 0.22667199  -0.05460770 206 ASP C C   
5324 O O   . ASP C 206 ? 1.04771817 1.06236792 1.08448267 -0.23382959 0.23560952  -0.06993766 206 ASP C O   
5325 C CB  . ASP C 206 ? 1.25763667 1.27086246 1.23794246 -0.31777030 0.27701479  -0.06925363 206 ASP C CB  
5326 C CG  . ASP C 206 ? 1.30874026 1.35030246 1.30858815 -0.34606019 0.29427260  -0.07324372 206 ASP C CG  
5327 O OD1 . ASP C 206 ? 1.18625617 1.24661374 1.22991014 -0.33427215 0.27707005  -0.06799102 206 ASP C OD1 
5328 O OD2 . ASP C 206 ? 1.55669141 1.60071564 1.52560031 -0.38180351 0.32529113  -0.08201554 206 ASP C OD2 
5329 N N   . ASP C 207 ? 1.10630381 1.03764105 1.04680383 -0.26117063 0.20248270  -0.03510067 207 ASP C N   
5330 C CA  . ASP C 207 ? 1.20841646 1.11402619 1.12870669 -0.24273986 0.18531317  -0.03074765 207 ASP C CA  
5331 C C   . ASP C 207 ? 1.09579635 1.03021145 1.07726848 -0.20552692 0.17186598  -0.03374015 207 ASP C C   
5332 O O   . ASP C 207 ? 1.05192614 0.98579895 1.03726888 -0.19043256 0.17108952  -0.04004654 207 ASP C O   
5333 C CB  . ASP C 207 ? 1.28531039 1.13313997 1.14525890 -0.25151706 0.15614429  -0.00876280 207 ASP C CB  
5334 C CG  . ASP C 207 ? 1.34455085 1.15184021 1.12871337 -0.28774658 0.16637903  -0.00494189 207 ASP C CG  
5335 O OD1 . ASP C 207 ? 1.28729689 1.11439669 1.06569791 -0.30750045 0.20031595  -0.02105323 207 ASP C OD1 
5336 O OD2 . ASP C 207 ? 1.53258204 1.28825724 1.26356101 -0.29583818 0.14006196  0.01353482  207 ASP C OD2 
5337 N N   . PHE C 208 ? 1.02174103 0.97628927 1.04392362 -0.19366910 0.16123670  -0.02908980 208 PHE C N   
5338 C CA  . PHE C 208 ? 0.94919789 0.92782640 1.02338171 -0.16108739 0.14827225  -0.03060400 208 PHE C CA  
5339 C C   . PHE C 208 ? 0.82169056 0.84776789 0.94969487 -0.15098505 0.16879348  -0.04980052 208 PHE C C   
5340 O O   . PHE C 208 ? 0.77178895 0.80902606 0.92812276 -0.12697485 0.16452117  -0.05519283 208 PHE C O   
5341 C CB  . PHE C 208 ? 0.81374919 0.78989530 0.90251648 -0.15349400 0.12733701  -0.01828036 208 PHE C CB  
5342 C CG  . PHE C 208 ? 0.77120143 0.76964009 0.90595567 -0.12446287 0.11529363  -0.01914958 208 PHE C CG  
5343 C CD1 . PHE C 208 ? 0.78640610 0.77170408 0.91849184 -0.10599242 0.10124408  -0.01391141 208 PHE C CD1 
5344 C CD2 . PHE C 208 ? 0.75065112 0.78306448 0.92977643 -0.11773594 0.11781772  -0.02533626 208 PHE C CD2 
5345 C CE1 . PHE C 208 ? 0.77267957 0.77460778 0.93992275 -0.08320118 0.09180012  -0.01378535 208 PHE C CE1 
5346 C CE2 . PHE C 208 ? 0.74673182 0.79370594 0.95955575 -0.09309661 0.10523403  -0.02476129 208 PHE C CE2 
5347 C CZ  . PHE C 208 ? 0.75472027 0.78480756 0.95895779 -0.07671933 0.09337141  -0.01862052 208 PHE C CZ  
5348 N N   . LYS C 209 ? 0.89379823 0.94655323 1.03662157 -0.16912930 0.18958823  -0.06006698 209 LYS C N   
5349 C CA  . LYS C 209 ? 0.91224873 1.01609266 1.11630249 -0.15726072 0.20645013  -0.07968598 209 LYS C CA  
5350 C C   . LYS C 209 ? 0.88057393 0.99158287 1.08744514 -0.15034533 0.22662561  -0.09781561 209 LYS C C   
5351 O O   . LYS C 209 ? 0.84862173 0.99145591 1.10759211 -0.12776799 0.23045573  -0.11181973 209 LYS C O   
5352 C CB  . LYS C 209 ? 0.99878442 1.13500023 1.22332168 -0.18061787 0.22421122  -0.08761145 209 LYS C CB  
5353 C CG  . LYS C 209 ? 1.08619869 1.22968173 1.33257294 -0.17904276 0.20367250  -0.07622912 209 LYS C CG  
5354 C CD  . LYS C 209 ? 1.11030519 1.29503202 1.39071310 -0.20010486 0.22016428  -0.08691977 209 LYS C CD  
5355 C CE  . LYS C 209 ? 1.27965212 1.43717313 1.50751090 -0.23983628 0.23027930  -0.07861958 209 LYS C CE  
5356 N NZ  . LYS C 209 ? 1.36770070 1.57166529 1.63056445 -0.26541561 0.25398511  -0.09294643 209 LYS C NZ  
5357 N N   . ARG C 210 ? 0.90285265 0.97996581 1.05193162 -0.16800311 0.23621641  -0.09728958 210 ARG C N   
5358 C CA  . ARG C 210 ? 1.04245615 1.11719513 1.18431067 -0.16217527 0.25339881  -0.11451707 210 ARG C CA  
5359 C C   . ARG C 210 ? 0.92996120 0.97717464 1.06425798 -0.13836281 0.23097634  -0.10716243 210 ARG C C   
5360 O O   . ARG C 210 ? 0.95556104 0.99038458 1.07390332 -0.13544402 0.24145021  -0.11953181 210 ARG C O   
5361 C CB  . ARG C 210 ? 1.24195480 1.28877640 1.31699955 -0.19526920 0.27348900  -0.11776061 210 ARG C CB  
5362 C CG  . ARG C 210 ? 1.42319083 1.41304731 1.42873478 -0.20747101 0.24947450  -0.09501584 210 ARG C CG  
5363 C CD  . ARG C 210 ? 1.49608266 1.45409381 1.42973232 -0.24061029 0.26774606  -0.09859782 210 ARG C CD  
5364 N NE  . ARG C 210 ? 1.51945865 1.42354023 1.38570869 -0.25763509 0.24266291  -0.07468274 210 ARG C NE  
5365 C CZ  . ARG C 210 ? 1.48953962 1.35809588 1.32887363 -0.24638785 0.21375827  -0.06164222 210 ARG C CZ  
5366 N NH1 . ARG C 210 ? 1.22928905 1.10692000 1.09834945 -0.22056827 0.20669891  -0.06880441 210 ARG C NH1 
5367 N NH2 . ARG C 210 ? 1.48773241 1.31006408 1.26954520 -0.26226342 0.19078501  -0.04140393 210 ARG C NH2 
5368 N N   . LEU C 211 ? 0.81176293 0.84767652 0.95303959 -0.12480103 0.20200118  -0.08803350 211 LEU C N   
5369 C CA  . LEU C 211 ? 0.86572826 0.87577254 0.99670339 -0.10744449 0.18165895  -0.07982769 211 LEU C CA  
5370 C C   . LEU C 211 ? 0.80737758 0.83858138 0.99121296 -0.07853691 0.17522246  -0.08547355 211 LEU C C   
5371 O O   . LEU C 211 ? 0.80624789 0.85634315 1.02321386 -0.06805120 0.16363709  -0.07838847 211 LEU C O   
5372 C CB  . LEU C 211 ? 0.87819880 0.86284614 0.98379469 -0.11037412 0.15529712  -0.05708959 211 LEU C CB  
5373 C CG  . LEU C 211 ? 0.90577185 0.85472214 0.95029485 -0.13468872 0.15177351  -0.04795871 211 LEU C CG  
5374 C CD1 . LEU C 211 ? 0.89715099 0.82154262 0.92625058 -0.12874718 0.12186596  -0.02856666 211 LEU C CD1 
5375 C CD2 . LEU C 211 ? 0.87704337 0.80721444 0.88580251 -0.14460702 0.16456525  -0.05912118 211 LEU C CD2 
5376 N N   . PRO C 212 ? 0.79659820 0.82064021 0.98552537 -0.06597790 0.18053034  -0.09754264 212 PRO C N   
5377 C CA  . PRO C 212 ? 0.74641097 0.77894485 0.97658545 -0.03912620 0.16979682  -0.09964864 212 PRO C CA  
5378 C C   . PRO C 212 ? 0.78295165 0.79210180 0.99858546 -0.03331815 0.14397860  -0.07900806 212 PRO C C   
5379 O O   . PRO C 212 ? 0.69293624 0.68029821 0.87046045 -0.04725306 0.13704640  -0.06862211 212 PRO C O   
5380 C CB  . PRO C 212 ? 0.90433466 0.92503256 1.13149774 -0.03198700 0.18331391  -0.11853089 212 PRO C CB  
5381 C CG  . PRO C 212 ? 1.01188385 1.02757168 1.20130467 -0.05623472 0.20666602  -0.13008484 212 PRO C CG  
5382 C CD  . PRO C 212 ? 0.86907637 0.87202656 1.02061510 -0.07775889 0.19627935  -0.11015041 212 PRO C CD  
5383 N N   . ILE C 213 ? 0.70947379 0.72386062 0.95531631 -0.01361378 0.13016263  -0.07398258 213 ILE C N   
5384 C CA  . ILE C 213 ? 0.74620247 0.74245936 0.98033476 -0.00959274 0.10925765  -0.05596165 213 ILE C CA  
5385 C C   . ILE C 213 ? 0.82504719 0.79185444 1.03261185 -0.01243955 0.10676947  -0.05640604 213 ILE C C   
5386 O O   . ILE C 213 ? 0.72693896 0.68008620 0.91227037 -0.02066243 0.09528252  -0.04414308 213 ILE C O   
5387 C CB  . ILE C 213 ? 0.67627144 0.68211162 0.94254446 0.00914720  0.09666009  -0.05083521 213 ILE C CB  
5388 C CG1 . ILE C 213 ? 0.77190709 0.80670279 1.06354463 0.01023850  0.09579564  -0.05020537 213 ILE C CG1 
5389 C CG2 . ILE C 213 ? 0.71286857 0.69999170 0.96465886 0.01105992  0.08020492  -0.03497485 213 ILE C CG2 
5390 C CD1 . ILE C 213 ? 0.81512433 0.85681361 1.13312888 0.02739878  0.08042336  -0.04476470 213 ILE C CD1 
5391 N N   . THR C 214 ? 0.82113832 0.77909648 1.03253758 -0.00601542 0.11677330  -0.07150356 214 THR C N   
5392 C CA  . THR C 214 ? 0.75478011 0.68170255 0.94139612 -0.00906288 0.11277625  -0.07271059 214 THR C CA  
5393 C C   . THR C 214 ? 0.79456246 0.70995998 0.95644969 -0.01964822 0.13020146  -0.09022593 214 THR C C   
5394 O O   . THR C 214 ? 0.81492865 0.74901819 0.98397493 -0.02253924 0.14820258  -0.10309568 214 THR C O   
5395 C CB  . THR C 214 ? 0.76235920 0.67551750 0.96819663 0.00878024  0.10446164  -0.07341993 214 THR C CB  
5396 O OG1 . THR C 214 ? 0.71978658 0.64845526 0.95881492 0.02543638  0.11350485  -0.08804554 214 THR C OG1 
5397 C CG2 . THR C 214 ? 0.79468131 0.70972389 1.00963449 0.01356766  0.08688180  -0.05442903 214 THR C CG2 
5398 N N   . ALA C 215 ? 0.79770684 0.68230784 0.92995322 -0.02683489 0.12545048  -0.09170229 215 ALA C N   
5399 C CA  . ALA C 215 ? 0.87810761 0.74455273 0.98291802 -0.03527920 0.14126781  -0.11078728 215 ALA C CA  
5400 C C   . ALA C 215 ? 0.89830172 0.76613677 1.03170836 -0.01589480 0.15487203  -0.13135958 215 ALA C C   
5401 O O   . ALA C 215 ? 0.90748441 0.77996516 1.07562590 0.00360251  0.14530808  -0.12735753 215 ALA C O   
5402 C CB  . ALA C 215 ? 1.02937984 0.86255616 1.09659183 -0.04840776 0.12882300  -0.10628781 215 ALA C CB  
5403 N N   . PRO C 216 ? 0.94929683 0.81277966 1.06921721 -0.01976985 0.17739952  -0.15496024 216 PRO C N   
5404 C CA  . PRO C 216 ? 0.99546182 0.86834037 1.15145326 0.00151802  0.19297259  -0.17847989 216 PRO C CA  
5405 C C   . PRO C 216 ? 0.98577821 0.82747614 1.15388823 0.02168120  0.18087471  -0.18323490 216 PRO C C   
5406 O O   . PRO C 216 ? 0.94081509 0.79202795 1.14957523 0.04550464  0.18585746  -0.19807020 216 PRO C O   
5407 C CB  . PRO C 216 ? 1.02491367 0.89309633 1.15146375 -0.01181490 0.22119230  -0.20381005 216 PRO C CB  
5408 C CG  . PRO C 216 ? 0.98251951 0.84865558 1.06168783 -0.04167864 0.22082561  -0.18970811 216 PRO C CG  
5409 C CD  . PRO C 216 ? 1.05706573 0.90603840 1.12523448 -0.04473783 0.18943216  -0.16171277 216 PRO C CD  
5410 N N   . MET C 217 ? 1.06036925 0.86457884 1.19508886 0.01201716  0.16353579  -0.17062500 217 MET C N   
5411 C CA  . MET C 217 ? 1.00923049 0.77538067 1.14676929 0.02619211  0.15149499  -0.17380258 217 MET C CA  
5412 C C   . MET C 217 ? 1.01233339 0.78394270 1.18201065 0.04155714  0.13058244  -0.15355361 217 MET C C   
5413 O O   . MET C 217 ? 1.04504013 0.78470409 1.22023082 0.05514280  0.11855375  -0.15336436 217 MET C O   
5414 C CB  . MET C 217 ? 1.02195621 0.74493062 1.11131740 0.00671717  0.14179190  -0.17000581 217 MET C CB  
5415 C CG  . MET C 217 ? 1.11085689 0.83734381 1.18328393 -0.01259131 0.12288414  -0.14317484 217 MET C CG  
5416 S SD  . MET C 217 ? 1.08054972 0.84102440 1.13547373 -0.03292841 0.12863937  -0.13466009 217 MET C SD  
5417 C CE  . MET C 217 ? 1.18341517 0.91692710 1.18496871 -0.05223049 0.14381698  -0.15628001 217 MET C CE  
5418 N N   . ALA C 218 ? 0.99768656 0.80568671 1.18505085 0.03903616  0.12605159  -0.13714507 218 ALA C N   
5419 C CA  . ALA C 218 ? 0.99378437 0.80695087 1.20451617 0.05050537  0.10686665  -0.11764716 218 ALA C CA  
5420 C C   . ALA C 218 ? 0.92299515 0.73805839 1.17379618 0.07899930  0.10356785  -0.12776542 218 ALA C C   
5421 O O   . ALA C 218 ? 1.07855082 0.91531640 1.35526705 0.09058942  0.11936580  -0.14902560 218 ALA C O   
5422 C CB  . ALA C 218 ? 0.82318938 0.67400855 1.04185045 0.04153945  0.10520313  -0.10249121 218 ALA C CB  
5423 N N   . LYS C 219 ? 1.01663756 0.81178671 1.27354670 0.08947477  0.08233117  -0.11184737 219 LYS C N   
5424 C CA  . LYS C 219 ? 1.02918816 0.82625133 1.32411325 0.11716078  0.07139066  -0.11586464 219 LYS C CA  
5425 C C   . LYS C 219 ? 0.97353923 0.82124722 1.30325413 0.12251697  0.07067026  -0.11108848 219 LYS C C   
5426 O O   . LYS C 219 ? 0.88502353 0.75035912 1.25658262 0.14528322  0.06652576  -0.12156164 219 LYS C O   
5427 C CB  . LYS C 219 ? 1.06675255 0.81981456 1.34725833 0.12306455  0.04624751  -0.09701525 219 LYS C CB  
5428 C CG  . LYS C 219 ? 1.27057123 0.96563470 1.52052903 0.12065557  0.04203336  -0.10118677 219 LYS C CG  
5429 C CD  . LYS C 219 ? 1.35158885 1.03002679 1.61423326 0.13816758  0.05314684  -0.13030776 219 LYS C CD  
5430 C CE  . LYS C 219 ? 1.53964639 1.19423771 1.83189130 0.17093715  0.03660464  -0.13730964 219 LYS C CE  
5431 N NZ  . LYS C 219 ? 1.54935408 1.17505860 1.84558749 0.18633348  0.04681888  -0.16623700 219 LYS C NZ  
5432 N N   . PHE C 220 ? 0.77934581 0.64861923 1.09358072 0.10260611  0.07196930  -0.09538811 220 PHE C N   
5433 C CA  . PHE C 220 ? 0.73594135 0.64951736 1.07809389 0.10424348  0.07169046  -0.09148946 220 PHE C CA  
5434 C C   . PHE C 220 ? 0.76662022 0.70533800 1.09264457 0.08144333  0.08839333  -0.09152064 220 PHE C C   
5435 O O   . PHE C 220 ? 0.84235209 0.76336700 1.13188851 0.06363469  0.08884191  -0.08202738 220 PHE C O   
5436 C CB  . PHE C 220 ? 0.76474774 0.67308223 1.10308385 0.10591115  0.04935030  -0.06832809 220 PHE C CB  
5437 C CG  . PHE C 220 ? 0.71408767 0.66342145 1.07046807 0.10159702  0.04881293  -0.06275969 220 PHE C CG  
5438 C CD1 . PHE C 220 ? 0.81241196 0.79394877 1.21320033 0.11709595  0.04613907  -0.07294960 220 PHE C CD1 
5439 C CD2 . PHE C 220 ? 0.75976264 0.71711475 1.09168792 0.08182030  0.05148845  -0.04983962 220 PHE C CD2 
5440 C CE1 . PHE C 220 ? 0.75333655 0.77111405 1.16950750 0.11025469  0.04542259  -0.06874560 220 PHE C CE1 
5441 C CE2 . PHE C 220 ? 0.85981715 0.84966427 1.20549989 0.07715951  0.05110539  -0.04625836 220 PHE C CE2 
5442 C CZ  . PHE C 220 ? 0.79166371 0.81087667 1.17773294 0.08985417  0.04840869  -0.05547570 220 PHE C CZ  
5443 N N   . GLY C 221 ? 0.72054720 0.69998920 1.07469249 0.08148932  0.10037202  -0.10184016 221 GLY C N   
5444 C CA  . GLY C 221 ? 0.59218609 0.59420812 0.93226135 0.06029918  0.11042295  -0.09684567 221 GLY C CA  
5445 C C   . GLY C 221 ? 0.67874122 0.67733657 0.99340981 0.04374021  0.13271227  -0.11051284 221 GLY C C   
5446 O O   . GLY C 221 ? 0.71118474 0.71612608 1.00188184 0.02362511  0.13894574  -0.10446764 221 GLY C O   
5447 N N   . GLY C 222 ? 0.76886481 0.75494647 1.08713186 0.05260273  0.14426211  -0.12999710 222 GLY C N   
5448 C CA  . GLY C 222 ? 0.79915011 0.77560598 1.08607221 0.03651964  0.16583586  -0.14500946 222 GLY C CA  
5449 C C   . GLY C 222 ? 0.82076609 0.83496535 1.12347043 0.02736551  0.19145417  -0.16223013 222 GLY C C   
5450 O O   . GLY C 222 ? 0.85982370 0.86541188 1.12611151 0.00775197  0.20978442  -0.17117290 222 GLY C O   
5451 N N   . SER C 223 ? 0.90365452 0.95840901 1.25723886 0.03880828  0.19203675  -0.16626385 223 SER C N   
5452 C CA  . SER C 223 ? 1.01753354 1.11481500 1.39227557 0.02695982  0.21640959  -0.18144041 223 SER C CA  
5453 C C   . SER C 223 ? 0.98300517 1.10795093 1.37376511 0.01823913  0.20587030  -0.16485582 223 SER C C   
5454 O O   . SER C 223 ? 0.96536875 1.08390534 1.36593544 0.02974273  0.18018077  -0.14694446 223 SER C O   
5455 C CB  . SER C 223 ? 0.94909334 1.07768393 1.38121724 0.04894102  0.23115435  -0.20975572 223 SER C CB  
5456 O OG  . SER C 223 ? 0.95851022 1.05699706 1.38031006 0.06242938  0.23730998  -0.22623704 223 SER C OG  
5462 N N   . ALA D 2   ? 0.96665823 1.38962138 1.05984664 -0.05139766 -0.14176750 -0.11838208 2   ALA D N   
5463 C CA  . ALA D 2   ? 0.97353888 1.40763998 1.10170043 -0.04818977 -0.13044591 -0.10064591 2   ALA D CA  
5464 C C   . ALA D 2   ? 0.99995887 1.40282500 1.11892533 -0.03882651 -0.10998012 -0.08916452 2   ALA D C   
5465 O O   . ALA D 2   ? 0.99072874 1.38037086 1.08082426 -0.02450455 -0.10456123 -0.08413929 2   ALA D O   
5466 C CB  . ALA D 2   ? 1.04870749 1.51800132 1.18606353 -0.03368100 -0.13754576 -0.08656350 2   ALA D CB  
5467 N N   . PRO D 3   ? 0.93585098 1.32715118 1.07894087 -0.04599673 -0.09797162 -0.08401501 3   PRO D N   
5468 C CA  . PRO D 3   ? 0.91357470 1.28265357 1.05271149 -0.03694700 -0.08102457 -0.07120546 3   PRO D CA  
5469 C C   . PRO D 3   ? 0.83591402 1.21684074 0.97378612 -0.02039322 -0.07767347 -0.05288332 3   PRO D C   
5470 O O   . PRO D 3   ? 0.79871827 1.20464933 0.94551277 -0.01553346 -0.08583682 -0.04739476 3   PRO D O   
5471 C CB  . PRO D 3   ? 0.87005782 1.23113060 1.03732002 -0.04785571 -0.07293442 -0.06957423 3   PRO D CB  
5472 C CG  . PRO D 3   ? 0.90287906 1.28848886 1.09405696 -0.05940848 -0.08418167 -0.07630056 3   PRO D CG  
5473 C CD  . PRO D 3   ? 0.87419122 1.27251697 1.04832900 -0.06302397 -0.09979741 -0.09023203 3   PRO D CD  
5474 N N   . ILE D 4   ? 0.80254263 1.16521001 0.92945915 -0.01153488 -0.06476385 -0.04271965 4   ILE D N   
5475 C CA  . ILE D 4   ? 0.78457248 1.15310180 0.90897608 0.00251778  -0.05922882 -0.02504925 4   ILE D CA  
5476 C C   . ILE D 4   ? 0.74034327 1.09566188 0.88214576 0.00022397  -0.04707008 -0.01367947 4   ILE D C   
5477 O O   . ILE D 4   ? 0.73843551 1.07643521 0.87910336 -0.00380562 -0.03928361 -0.01615852 4   ILE D O   
5478 C CB  . ILE D 4   ? 0.78412116 1.14663517 0.87710673 0.01637307  -0.05588315 -0.02206057 4   ILE D CB  
5479 C CG1 . ILE D 4   ? 0.88237298 1.25508869 0.95271242 0.01844715  -0.07005601 -0.03570547 4   ILE D CG1 
5480 C CG2 . ILE D 4   ? 0.74837023 1.11499047 0.84091496 0.02986880  -0.04769581 -0.00220858 4   ILE D CG2 
5481 C CD1 . ILE D 4   ? 0.93970656 1.29833770 0.97267449 0.03116397  -0.06593877 -0.03699390 4   ILE D CD1 
5482 N N   . LEU D 5   ? 0.71716487 1.08003509 0.87328613 0.00330697  -0.04596891 -0.00146226 5   LEU D N   
5483 C CA  . LEU D 5   ? 0.68883860 1.03871119 0.85703683 0.00207037  -0.03624741 0.01037735  5   LEU D CA  
5484 C C   . LEU D 5   ? 0.68046117 1.03042567 0.83968556 0.01343614  -0.03010196 0.02610303  5   LEU D C   
5485 O O   . LEU D 5   ? 0.64021236 1.00078321 0.79409254 0.02201896  -0.03309672 0.03226528  5   LEU D O   
5486 C CB  . LEU D 5   ? 0.62356818 0.97520560 0.81158882 -0.00410140 -0.03860453 0.01120026  5   LEU D CB  
5487 C CG  . LEU D 5   ? 0.64911389 0.98454094 0.84728563 -0.00700876 -0.03119628 0.02087802  5   LEU D CG  
5488 C CD1 . LEU D 5   ? 0.62908667 0.95020795 0.83115721 -0.01462878 -0.02654606 0.01602615  5   LEU D CD1 
5489 C CD2 . LEU D 5   ? 0.68216079 1.01795721 0.89279008 -0.00877022 -0.03305988 0.02280882  5   LEU D CD2 
5490 N N   . GLY D 6   ? 0.74362713 1.08242965 0.90224606 0.01385840  -0.02056606 0.03367228  6   GLY D N   
5491 C CA  . GLY D 6   ? 0.74814415 1.08598161 0.90088034 0.02279516  -0.01249202 0.04957113  6   GLY D CA  
5492 C C   . GLY D 6   ? 0.66672927 0.99432755 0.83697534 0.01580422  -0.00659274 0.06086999  6   GLY D C   
5493 O O   . GLY D 6   ? 0.62985080 0.95087564 0.81249475 0.00667393  -0.00560876 0.05798364  6   GLY D O   
5494 N N   . TYR D 7   ? 0.65879190 0.98360121 0.82810187 0.02021802  -0.00313069 0.07335275  7   TYR D N   
5495 C CA  . TYR D 7   ? 0.61820716 0.92973065 0.80112767 0.01194327  0.00123209  0.08309731  7   TYR D CA  
5496 C C   . TYR D 7   ? 0.64962691 0.95526254 0.82514513 0.01917845  0.00824373  0.09814638  7   TYR D C   
5497 O O   . TYR D 7   ? 0.70307684 1.01635611 0.86277133 0.03228118  0.00916590  0.10088754  7   TYR D O   
5498 C CB  . TYR D 7   ? 0.61384064 0.91655719 0.80583519 0.00363093  -0.00526463 0.07626373  7   TYR D CB  
5499 C CG  . TYR D 7   ? 0.62006742 0.90609753 0.82388151 -0.00764170 -0.00341039 0.08182080  7   TYR D CG  
5500 C CD1 . TYR D 7   ? 0.71639615 1.00337577 0.93151104 -0.01534599 -0.00126856 0.08370033  7   TYR D CD1 
5501 C CD2 . TYR D 7   ? 0.63774961 0.90703344 0.83989447 -0.00987517 -0.00415236 0.08537449  7   TYR D CD2 
5502 C CE1 . TYR D 7   ? 0.63422495 0.90881938 0.86045033 -0.02672363 -0.00225127 0.08810894  7   TYR D CE1 
5503 C CE2 . TYR D 7   ? 0.66221035 0.91339242 0.87130547 -0.02121150 -0.00443574 0.08850707  7   TYR D CE2 
5504 C CZ  . TYR D 7   ? 0.65498358 0.91008449 0.87694722 -0.03055528 -0.00467435 0.08945553  7   TYR D CZ  
5505 O OH  . TYR D 7   ? 0.64952952 0.88869655 0.87828618 -0.04275712 -0.00747436 0.09208475  7   TYR D OH  
5506 N N   . TRP D 8   ? 0.62011850 0.91084450 0.80607051 0.01020425  0.01298943  0.10764405  8   TRP D N   
5507 C CA  . TRP D 8   ? 0.68092620 0.95778948 0.86048377 0.01367903  0.02033297  0.12136042  8   TRP D CA  
5508 C C   . TRP D 8   ? 0.62241340 0.89196485 0.79144681 0.02017112  0.01604456  0.11853322  8   TRP D C   
5509 O O   . TRP D 8   ? 0.67036450 0.94545710 0.84267473 0.01832444  0.00744368  0.10666904  8   TRP D O   
5510 C CB  . TRP D 8   ? 0.64299488 0.90316379 0.83741212 -0.00181706 0.02396683  0.12907480  8   TRP D CB  
5511 C CG  . TRP D 8   ? 0.66546845 0.93765152 0.87698281 -0.00981050 0.02666593  0.13192570  8   TRP D CG  
5512 C CD1 . TRP D 8   ? 0.66962951 0.94388843 0.89776850 -0.02273734 0.02025581  0.12559859  8   TRP D CD1 
5513 C CD2 . TRP D 8   ? 0.66224200 0.94671589 0.87597740 -0.00374542 0.03748859  0.14350140  8   TRP D CD2 
5514 N NE1 . TRP D 8   ? 0.67187393 0.96183950 0.91408128 -0.02474236 0.02578977  0.13242662  8   TRP D NE1 
5515 C CE2 . TRP D 8   ? 0.73420620 1.03013837 0.96864903 -0.01360486 0.03708424  0.14383790  8   TRP D CE2 
5516 C CE3 . TRP D 8   ? 0.70027244 0.98735237 0.89964741 0.01060842  0.04828911  0.15455996  8   TRP D CE3 
5517 C CZ2 . TRP D 8   ? 0.78144407 1.09246528 1.02467179 -0.00960584 0.04793351  0.15549174  8   TRP D CZ2 
5518 C CZ3 . TRP D 8   ? 0.74614334 1.04512537 0.95208824 0.01429184  0.05942303  0.16570675  8   TRP D CZ3 
5519 C CH2 . TRP D 8   ? 0.77392381 1.08545518 1.00230253 0.00443364  0.05956312  0.16628157  8   TRP D CH2 
5520 N N   . LYS D 9   ? 0.66134119 0.91795433 0.81830859 0.02837622  0.02385810  0.13102247  9   LYS D N   
5521 C CA  . LYS D 9   ? 0.69560355 0.94289696 0.84070534 0.03768522  0.02318174  0.13272992  9   LYS D CA  
5522 C C   . LYS D 9   ? 0.65107125 0.86909533 0.79955989 0.02586505  0.02376797  0.13315366  9   LYS D C   
5523 O O   . LYS D 9   ? 0.67717600 0.87173432 0.81284064 0.03061989  0.03127768  0.14300260  9   LYS D O   
5524 C CB  . LYS D 9   ? 0.70428181 0.94630992 0.83075660 0.05409664  0.03347705  0.14756271  9   LYS D CB  
5525 C CG  . LYS D 9   ? 0.83534801 1.10361564 0.95085049 0.06982103  0.03246363  0.14783901  9   LYS D CG  
5526 C CD  . LYS D 9   ? 0.92180592 1.18535829 1.01548743 0.08942860  0.04263197  0.16306753  9   LYS D CD  
5527 C CE  . LYS D 9   ? 1.02159727 1.31074464 1.10099125 0.10528964  0.03981115  0.16181377  9   LYS D CE  
5528 N NZ  . LYS D 9   ? 1.13700700 1.41836190 1.19385695 0.12442604  0.05278593  0.17909774  9   LYS D NZ  
5529 N N   . ILE D 10  ? 0.58176035 0.79901296 0.74390554 0.01202657  0.01610059  0.12223654  10  ILE D N   
5530 C CA  . ILE D 10  ? 0.61202395 0.80106276 0.77418923 0.00101055  0.01453824  0.12031478  10  ILE D CA  
5531 C C   . ILE D 10  ? 0.65783596 0.85621452 0.82730842 -0.00144837 0.00551581  0.10662425  10  ILE D C   
5532 O O   . ILE D 10  ? 0.61431003 0.83964843 0.79199362 0.00120787  0.00099460  0.09908599  10  ILE D O   
5533 C CB  . ILE D 10  ? 0.66567850 0.84128082 0.83843321 -0.01663141 0.01543638  0.12379489  10  ILE D CB  
5534 C CG1 . ILE D 10  ? 0.64158249 0.84107268 0.83338988 -0.02511708 0.00908473  0.11598933  10  ILE D CG1 
5535 C CG2 . ILE D 10  ? 0.75238234 0.92049587 0.92122936 -0.01516940 0.02639703  0.13861035  10  ILE D CG2 
5536 C CD1 . ILE D 10  ? 0.64847845 0.84289241 0.85551453 -0.04196416 0.00858477  0.12028326  10  ILE D CD1 
5537 N N   . ARG D 11  ? 0.62104976 0.79441810 0.78534949 -0.00635567 0.00381959  0.10355289  11  ARG D N   
5538 C CA  . ARG D 11  ? 0.66968411 0.84827971 0.84082824 -0.00927149 -0.00276113 0.09192195  11  ARG D CA  
5539 C C   . ARG D 11  ? 0.66047764 0.84686899 0.84611368 -0.02286686 -0.00820744 0.08546957  11  ARG D C   
5540 O O   . ARG D 11  ? 0.69362652 0.90300637 0.88941467 -0.02227852 -0.01129882 0.07816379  11  ARG D O   
5541 C CB  . ARG D 11  ? 0.65234125 0.79950714 0.80949140 -0.00775952 -0.00129046 0.09189157  11  ARG D CB  
5542 C CG  . ARG D 11  ? 0.66835922 0.81469452 0.81367052 0.00944903  0.00475342  0.09801659  11  ARG D CG  
5543 C CD  . ARG D 11  ? 0.67560387 0.78575599 0.80308503 0.01280145  0.00855763  0.09920588  11  ARG D CD  
5544 N NE  . ARG D 11  ? 0.70138907 0.81375206 0.83580637 0.00920282  0.00399496  0.08931085  11  ARG D NE  
5545 C CZ  . ARG D 11  ? 0.70784169 0.78940415 0.82707828 0.01098458  0.00618435  0.08778585  11  ARG D CZ  
5546 N NH1 . ARG D 11  ? 0.77855849 0.82181048 0.87301290 0.01551424  0.01233020  0.09455077  11  ARG D NH1 
5547 N NH2 . ARG D 11  ? 0.72656536 0.81255698 0.85256529 0.00934947  0.00344100  0.07975878  11  ARG D NH2 
5548 N N   . GLY D 12  ? 0.66912931 0.83602560 0.85510713 -0.03496318 -0.00923960 0.08875204  12  GLY D N   
5549 C CA  . GLY D 12  ? 0.68100381 0.85912526 0.88262987 -0.04676878 -0.01334832 0.08720621  12  GLY D CA  
5550 C C   . GLY D 12  ? 0.72186124 0.90960276 0.93041730 -0.04829164 -0.01928089 0.07599996  12  GLY D C   
5551 O O   . GLY D 12  ? 0.66696173 0.84067142 0.86717761 -0.04591938 -0.02139257 0.06983498  12  GLY D O   
5552 N N   . LEU D 13  ? 0.67850131 0.88901675 0.90081358 -0.05045099 -0.01992520 0.07465653  13  LEU D N   
5553 C CA  . LEU D 13  ? 0.64736503 0.86731118 0.87565368 -0.05066451 -0.02321224 0.06540158  13  LEU D CA  
5554 C C   . LEU D 13  ? 0.58822459 0.81745636 0.81265497 -0.04155323 -0.02136278 0.05755693  13  LEU D C   
5555 O O   . LEU D 13  ? 0.60653472 0.83492684 0.83225119 -0.04159251 -0.02282115 0.04925988  13  LEU D O   
5556 C CB  . LEU D 13  ? 0.77247953 1.01317561 1.01433873 -0.05305272 -0.02185982 0.06861299  13  LEU D CB  
5557 C CG  . LEU D 13  ? 0.73189402 0.97161126 0.98514986 -0.06416816 -0.02505509 0.07640381  13  LEU D CG  
5558 C CD1 . LEU D 13  ? 0.75332373 1.01845479 1.02211261 -0.06335828 -0.02110474 0.08248061  13  LEU D CD1 
5559 C CD2 . LEU D 13  ? 0.63022852 0.85605621 0.88189971 -0.07084265 -0.03348783 0.07045382  13  LEU D CD2 
5560 N N   . CYS D 14  ? 0.62847733 0.86755848 0.84859306 -0.03393464 -0.01827866 0.06031276  14  CYS D N   
5561 C CA  . CYS D 14  ? 0.60807186 0.86187470 0.82756734 -0.02729792 -0.01868159 0.05220408  14  CYS D CA  
5562 C C   . CYS D 14  ? 0.57829255 0.82436275 0.79437542 -0.02341740 -0.01931509 0.04983321  14  CYS D C   
5563 O O   . CYS D 14  ? 0.53367108 0.79381382 0.75379938 -0.02041371 -0.02046425 0.04296489  14  CYS D O   
5564 C CB  . CYS D 14  ? 0.67973047 0.95093757 0.89493579 -0.01977666 -0.01691298 0.05568197  14  CYS D CB  
5565 S SG  . CYS D 14  ? 0.74344987 1.03536546 0.95838583 -0.01604067 -0.02021216 0.04331702  14  CYS D SG  
5566 N N   . ASP D 15  ? 0.62028050 0.84423822 0.82903993 -0.02371515 -0.01823767 0.05534234  15  ASP D N   
5567 C CA  . ASP D 15  ? 0.61126494 0.82648647 0.81447065 -0.01670574 -0.01632417 0.05560819  15  ASP D CA  
5568 C C   . ASP D 15  ? 0.53668308 0.75790262 0.74822193 -0.01767343 -0.01683004 0.04630901  15  ASP D C   
5569 O O   . ASP D 15  ? 0.60366184 0.84100127 0.82113260 -0.01172436 -0.01590418 0.04490722  15  ASP D O   
5570 C CB  . ASP D 15  ? 0.67618763 0.85868835 0.86492509 -0.01725288 -0.01433064 0.06171417  15  ASP D CB  
5571 C CG  . ASP D 15  ? 0.64707035 0.81867963 0.82564068 -0.00588002 -0.00940876 0.06587642  15  ASP D CG  
5572 O OD1 . ASP D 15  ? 0.63444281 0.82046074 0.81246156 0.00383375  -0.00667659 0.07175796  15  ASP D OD1 
5573 O OD2 . ASP D 15  ? 0.64652002 0.79519165 0.81627131 -0.00519902 -0.00784996 0.06404186  15  ASP D OD2 
5574 N N   . PRO D 16  ? 0.51387548 0.72422171 0.72698581 -0.02447395 -0.01786824 0.04069102  16  PRO D N   
5575 C CA  . PRO D 16  ? 0.48063141 0.69236231 0.69994539 -0.02456311 -0.01579470 0.03321267  16  PRO D CA  
5576 C C   . PRO D 16  ? 0.50782681 0.74616128 0.73984182 -0.02562040 -0.01630843 0.02654925  16  PRO D C   
5577 O O   . PRO D 16  ? 0.50273985 0.74811625 0.74271297 -0.02428421 -0.01395999 0.02313500  16  PRO D O   
5578 C CB  . PRO D 16  ? 0.55608857 0.75274104 0.77222824 -0.03045642 -0.01711364 0.02982051  16  PRO D CB  
5579 C CG  . PRO D 16  ? 0.55152369 0.75155425 0.76732802 -0.03521338 -0.02109674 0.03421102  16  PRO D CG  
5580 C CD  . PRO D 16  ? 0.59235680 0.78971654 0.80223417 -0.03194265 -0.02076424 0.04209261  16  PRO D CD  
5581 N N   . ILE D 17  ? 0.43129167 0.68262208 0.66434139 -0.02821662 -0.01900839 0.02494704  17  ILE D N   
5582 C CA  . ILE D 17  ? 0.47388679 0.74601978 0.71316630 -0.02946608 -0.02074486 0.01749268  17  ILE D CA  
5583 C C   . ILE D 17  ? 0.53131276 0.82185447 0.77531791 -0.02421175 -0.02317576 0.01917903  17  ILE D C   
5584 O O   . ILE D 17  ? 0.48488271 0.78927648 0.73952514 -0.02679923 -0.02440255 0.01248933  17  ILE D O   
5585 C CB  . ILE D 17  ? 0.47021320 0.74934959 0.70411962 -0.03006480 -0.02202076 0.01720333  17  ILE D CB  
5586 C CG1 . ILE D 17  ? 0.56252789 0.82941508 0.79539108 -0.03406051 -0.01914646 0.01557578  17  ILE D CG1 
5587 C CG2 . ILE D 17  ? 0.55795175 0.85566568 0.79177082 -0.03003792 -0.02523227 0.00910734  17  ILE D CG2 
5588 C CD1 . ILE D 17  ? 0.63293999 0.90567595 0.86157131 -0.03247289 -0.01818323 0.01990244  17  ILE D CD1 
5589 N N   . ARG D 18  ? 0.50777560 0.79958969 0.74481350 -0.01683118 -0.02365769 0.02872887  18  ARG D N   
5590 C CA  . ARG D 18  ? 0.51063919 0.82245451 0.75087160 -0.00887172 -0.02592615 0.03229882  18  ARG D CA  
5591 C C   . ARG D 18  ? 0.51156425 0.82329106 0.76184076 -0.00656249 -0.02262742 0.03336114  18  ARG D C   
5592 O O   . ARG D 18  ? 0.56614548 0.90289271 0.82917523 -0.00455187 -0.02541149 0.03163571  18  ARG D O   
5593 C CB  . ARG D 18  ? 0.55655128 0.86431104 0.78399324 0.00033591  -0.02454032 0.04385247  18  ARG D CB  
5594 C CG  . ARG D 18  ? 0.57426655 0.88332778 0.79316115 -0.00077481 -0.02552424 0.04485691  18  ARG D CG  
5595 C CD  . ARG D 18  ? 0.60020065 0.91246831 0.80752325 0.01027953  -0.02370168 0.05616013  18  ARG D CD  
5596 N NE  . ARG D 18  ? 0.67350465 1.01295257 0.88199699 0.01937811  -0.02880819 0.05533231  18  ARG D NE  
5597 C CZ  . ARG D 18  ? 0.63266313 0.98138243 0.83037114 0.03228508  -0.02829073 0.06450836  18  ARG D CZ  
5598 N NH1 . ARG D 18  ? 0.73866570 1.06828678 0.92336237 0.03733620  -0.02090768 0.07595676  18  ARG D NH1 
5599 N NH2 . ARG D 18  ? 0.56097180 0.93870300 0.76110923 0.03997133  -0.03532626 0.06246551  18  ARG D NH2 
5600 N N   . LEU D 19  ? 0.52152312 0.80615366 0.76629782 -0.00678794 -0.01682392 0.03630604  19  LEU D N   
5601 C CA  . LEU D 19  ? 0.57269955 0.85465920 0.82489896 -0.00291315 -0.01138212 0.03808549  19  LEU D CA  
5602 C C   . LEU D 19  ? 0.53901821 0.83584797 0.80958068 -0.01132753 -0.01139333 0.02840883  19  LEU D C   
5603 O O   . LEU D 19  ? 0.50531948 0.81971627 0.79168713 -0.00905659 -0.00904828 0.02966489  19  LEU D O   
5604 C CB  . LEU D 19  ? 0.60952485 0.85443509 0.84587336 -0.00106438 -0.00574718 0.04200410  19  LEU D CB  
5605 C CG  . LEU D 19  ? 0.73468131 0.95935142 0.95195717 0.00648172  -0.00422094 0.05182862  19  LEU D CG  
5606 C CD1 . LEU D 19  ? 0.83267730 1.01897955 1.03221929 0.00318551  -0.00257451 0.05185413  19  LEU D CD1 
5607 C CD2 . LEU D 19  ? 0.76843393 0.99877656 0.98495048 0.02045846  0.00147135  0.06094914  19  LEU D CD2 
5608 N N   . LEU D 20  ? 0.53080559 0.81816137 0.79949594 -0.02094371 -0.01244209 0.01969608  20  LEU D N   
5609 C CA  . LEU D 20  ? 0.47150180 0.76694214 0.75425375 -0.02985191 -0.01107116 0.01005019  20  LEU D CA  
5610 C C   . LEU D 20  ? 0.47761118 0.80688000 0.77518493 -0.03383281 -0.01818292 0.00488676  20  LEU D C   
5611 O O   . LEU D 20  ? 0.50240189 0.84667408 0.81866431 -0.03874768 -0.01681584 0.00161920  20  LEU D O   
5612 C CB  . LEU D 20  ? 0.57187074 0.85016745 0.84523714 -0.03651052 -0.01060749 0.00309632  20  LEU D CB  
5613 C CG  . LEU D 20  ? 0.53508091 0.81196821 0.81747150 -0.04543466 -0.00669699 -0.00687483 20  LEU D CG  
5614 C CD1 . LEU D 20  ? 0.55129433 0.80292964 0.82134020 -0.04652832 -0.00198469 -0.00923576 20  LEU D CD1 
5615 C CD2 . LEU D 20  ? 0.57377446 0.87175584 0.86201024 -0.05285306 -0.01341740 -0.01605989 20  LEU D CD2 
5616 N N   . LEU D 21  ? 0.53899068 0.88051808 0.82791650 -0.03181441 -0.02601017 0.00445459  21  LEU D N   
5617 C CA  . LEU D 21  ? 0.59142864 0.96417236 0.88855392 -0.03420400 -0.03534927 -0.00087730 21  LEU D CA  
5618 C C   . LEU D 21  ? 0.52903259 0.92783022 0.84121215 -0.02644958 -0.03700288 0.00733482  21  LEU D C   
5619 O O   . LEU D 21  ? 0.57674128 1.00439262 0.90712839 -0.03215013 -0.04335035 0.00207527  21  LEU D O   
5620 C CB  . LEU D 21  ? 0.58640522 0.96220714 0.86541057 -0.03005862 -0.04160847 -0.00111565 21  LEU D CB  
5621 C CG  . LEU D 21  ? 0.57748491 0.93515331 0.84304625 -0.03635177 -0.04038393 -0.00913980 21  LEU D CG  
5622 C CD1 . LEU D 21  ? 0.55537486 0.91425908 0.80288899 -0.02865227 -0.04305759 -0.00468300 21  LEU D CD1 
5623 C CD2 . LEU D 21  ? 0.59659362 0.96026534 0.86669815 -0.04792739 -0.04435606 -0.02387414 21  LEU D CD2 
5624 N N   . ALA D 22  ? 0.51300359 0.90164638 0.81775510 -0.01367689 -0.03122221 0.02030661  22  ALA D N   
5625 C CA  . ALA D 22  ? 0.51621437 0.92704946 0.83338571 -0.00281234 -0.02994302 0.03048762  22  ALA D CA  
5626 C C   . ALA D 22  ? 0.50295836 0.92066884 0.84343719 -0.00759799 -0.02352988 0.02987514  22  ALA D C   
5627 O O   . ALA D 22  ? 0.55686104 1.00983620 0.92029017 -0.00725659 -0.02707176 0.03162005  22  ALA D O   
5628 C CB  . ALA D 22  ? 0.53165412 0.92104656 0.83006662 0.01234001  -0.02289802 0.04416409  22  ALA D CB  
5629 N N   . HIS D 23  ? 0.49287951 0.87889224 0.82866299 -0.01231321 -0.01418164 0.02758962  23  HIS D N   
5630 C CA  . HIS D 23  ? 0.52206779 0.91114378 0.87832654 -0.01612087 -0.00557042 0.02789665  23  HIS D CA  
5631 C C   . HIS D 23  ? 0.56820452 0.98575038 0.94981849 -0.03225034 -0.01190742 0.01667265  23  HIS D C   
5632 O O   . HIS D 23  ? 0.47546217 0.91919982 0.88421279 -0.03420868 -0.00946923 0.01991050  23  HIS D O   
5633 C CB  . HIS D 23  ? 0.58544976 0.93326688 0.92723393 -0.01707274 0.00500346  0.02690168  23  HIS D CB  
5634 C CG  . HIS D 23  ? 0.51048458 0.85690188 0.87023604 -0.02145019 0.01549622  0.02649219  23  HIS D CG  
5635 N ND1 . HIS D 23  ? 0.56309974 0.92155111 0.93960047 -0.01304160 0.02519584  0.03693769  23  HIS D ND1 
5636 C CD2 . HIS D 23  ? 0.54731840 0.88026714 0.91052866 -0.03317984 0.01943588  0.01734031  23  HIS D CD2 
5637 C CE1 . HIS D 23  ? 0.49943721 0.85245764 0.89042115 -0.02042904 0.03483380  0.03426949  23  HIS D CE1 
5638 N NE2 . HIS D 23  ? 0.55653161 0.89199942 0.93849277 -0.03263311 0.03179440  0.02223780  23  HIS D NE2 
5639 N N   . THR D 24  ? 0.56781775 0.97897696 0.94024122 -0.04401710 -0.01941395 0.00375399  24  THR D N   
5640 C CA  . THR D 24  ? 0.59369487 1.02052498 0.98364550 -0.06143762 -0.02458788 -0.00926504 24  THR D CA  
5641 C C   . THR D 24  ? 0.60081500 1.06963897 1.00323284 -0.06467013 -0.04008623 -0.01292898 24  THR D C   
5642 O O   . THR D 24  ? 0.61581111 1.10274005 1.03527021 -0.08023712 -0.04685805 -0.02376360 24  THR D O   
5643 C CB  . THR D 24  ? 0.57114083 0.97037816 0.94104522 -0.07077986 -0.02554188 -0.02175382 24  THR D CB  
5644 O OG1 . THR D 24  ? 0.63042247 1.03162193 0.97925323 -0.06392915 -0.03472410 -0.02179114 24  THR D OG1 
5645 C CG2 . THR D 24  ? 0.61170310 0.97168624 0.96837002 -0.06829139 -0.01232738 -0.01966490 24  THR D CG2 
5646 N N   . GLY D 25  ? 0.61943728 1.10172844 1.01090324 -0.05025436 -0.04618242 -0.00445189 25  GLY D N   
5647 C CA  . GLY D 25  ? 0.59832716 1.12230349 0.99918067 -0.04974999 -0.06137754 -0.00619570 25  GLY D CA  
5648 C C   . GLY D 25  ? 0.59243840 1.11414969 0.97501612 -0.05911480 -0.07396353 -0.02119708 25  GLY D C   
5649 O O   . GLY D 25  ? 0.50426400 1.05847383 0.89325058 -0.06279024 -0.08863434 -0.02699371 25  GLY D O   
5650 N N   . GLN D 26  ? 0.58928287 1.07306743 0.94811684 -0.06243730 -0.06848110 -0.02758360 26  GLN D N   
5651 C CA  . GLN D 26  ? 0.65886045 1.13684440 0.99871409 -0.07042895 -0.07780243 -0.04172621 26  GLN D CA  
5652 C C   . GLN D 26  ? 0.68199998 1.17595291 1.00331318 -0.05643874 -0.08744445 -0.03675612 26  GLN D C   
5653 O O   . GLN D 26  ? 0.68751407 1.17278147 0.99779165 -0.04124952 -0.08112677 -0.02343923 26  GLN D O   
5654 C CB  . GLN D 26  ? 0.76344836 1.19887280 1.08236718 -0.07341937 -0.06753948 -0.04653057 26  GLN D CB  
5655 C CG  . GLN D 26  ? 0.81575286 1.23967528 1.11525869 -0.08280157 -0.07374893 -0.06231013 26  GLN D CG  
5656 C CD  . GLN D 26  ? 0.90143126 1.29055345 1.17492008 -0.07664030 -0.06427941 -0.06106567 26  GLN D CD  
5657 O OE1 . GLN D 26  ? 0.67829275 1.04174805 0.95221293 -0.07980438 -0.05280678 -0.06096132 26  GLN D OE1 
5658 N NE2 . GLN D 26  ? 0.83453667 1.22376299 1.08516526 -0.06655212 -0.06841956 -0.05896118 26  GLN D NE2 
5659 N N   . GLU D 27  ? 0.72889894 1.24253380 1.04391432 -0.06183252 -0.10234699 -0.04793779 27  GLU D N   
5660 C CA  . GLU D 27  ? 0.76999855 1.29672956 1.06267047 -0.04759476 -0.11149357 -0.04427259 27  GLU D CA  
5661 C C   . GLU D 27  ? 0.78915787 1.28009725 1.04914737 -0.04336114 -0.10474049 -0.04662486 27  GLU D C   
5662 O O   . GLU D 27  ? 0.74795538 1.21390152 1.00040340 -0.05485409 -0.10076146 -0.05790656 27  GLU D O   
5663 C CB  . GLU D 27  ? 1.00728977 1.56875753 1.30291939 -0.05420225 -0.13141154 -0.05583397 27  GLU D CB  
5664 C CG  . GLU D 27  ? 1.22950077 1.80634916 1.49989033 -0.03629471 -0.14093408 -0.05063914 27  GLU D CG  
5665 C CD  . GLU D 27  ? 1.23439777 1.83000624 1.48960543 -0.04221612 -0.16116413 -0.06638873 27  GLU D CD  
5666 O OE1 . GLU D 27  ? 1.24046540 1.85104394 1.51426911 -0.06202947 -0.17219095 -0.08077005 27  GLU D OE1 
5667 O OE2 . GLU D 27  ? 1.14718723 1.73994517 1.36982107 -0.02735708 -0.16566962 -0.06463265 27  GLU D OE2 
5668 N N   . TYR D 28  ? 0.80630827 1.29448676 1.04816759 -0.02585746 -0.10150724 -0.03411111 28  TYR D N   
5669 C CA  . TYR D 28  ? 0.72414941 1.18454242 0.93790847 -0.01978007 -0.09448405 -0.03309600 28  TYR D CA  
5670 C C   . TYR D 28  ? 0.73367089 1.20283127 0.92918742 -0.00076631 -0.09518842 -0.02039430 28  TYR D C   
5671 O O   . TYR D 28  ? 0.78783679 1.27464700 0.99314344 0.00891555  -0.09580669 -0.00887198 28  TYR D O   
5672 C CB  . TYR D 28  ? 0.68824369 1.11843479 0.90738106 -0.02283701 -0.07913215 -0.02724946 28  TYR D CB  
5673 C CG  . TYR D 28  ? 0.60909677 1.03566957 0.83712983 -0.01351241 -0.07056242 -0.01047928 28  TYR D CG  
5674 C CD1 . TYR D 28  ? 0.60265547 1.03969455 0.85311437 -0.01503417 -0.06946192 -0.00609262 28  TYR D CD1 
5675 C CD2 . TYR D 28  ? 0.67107987 1.08171320 0.88404453 -0.00329822 -0.06267929 0.00126959  28  TYR D CD2 
5676 C CE1 . TYR D 28  ? 0.56291389 0.98920643 0.81593734 -0.00629036 -0.06063311 0.00809214  28  TYR D CE1 
5677 C CE2 . TYR D 28  ? 0.62952948 1.03100455 0.84740114 0.00316228  -0.05503988 0.01506493  28  TYR D CE2 
5678 C CZ  . TYR D 28  ? 0.59998423 1.00700235 0.83539259 0.00213412  -0.05410587 0.01795363  28  TYR D CZ  
5679 O OH  . TYR D 28  ? 0.52062529 0.91167665 0.75434148 0.00906115  -0.04591997 0.03063280  28  TYR D OH  
5680 N N   . GLU D 29  ? 0.82621753 1.28043199 0.99389327 0.00598901  -0.09281229 -0.02118026 29  GLU D N   
5681 C CA  . GLU D 29  ? 0.81978095 1.27495146 0.96799409 0.02461933  -0.08888307 -0.00708089 29  GLU D CA  
5682 C C   . GLU D 29  ? 0.80000460 1.22967649 0.95086181 0.02730920  -0.07221514 0.00663440  29  GLU D C   
5683 O O   . GLU D 29  ? 0.72270548 1.13127542 0.87342596 0.01918204  -0.06490102 0.00275676  29  GLU D O   
5684 C CB  . GLU D 29  ? 0.81546623 1.26821637 0.93204355 0.03053536  -0.09456014 -0.01523192 29  GLU D CB  
5685 C CG  . GLU D 29  ? 1.04381931 1.48982537 1.13483262 0.04994478  -0.08664916 -0.00114183 29  GLU D CG  
5686 C CD  . GLU D 29  ? 1.12586761 1.55810583 1.18385541 0.05466588  -0.08676201 -0.00935693 29  GLU D CD  
5687 O OE1 . GLU D 29  ? 0.99523360 1.43445694 1.04144144 0.04856715  -0.10078242 -0.02657655 29  GLU D OE1 
5688 O OE2 . GLU D 29  ? 1.13758135 1.55099571 1.18136513 0.06402496  -0.07234988 0.00149997  29  GLU D OE2 
5689 N N   . MET D 30  ? 0.74220431 1.17364621 0.89584625 0.03818437  -0.06654279 0.02252151  30  MET D N   
5690 C CA  . MET D 30  ? 0.71726882 1.12429726 0.87112355 0.03991779  -0.05230046 0.03568045  30  MET D CA  
5691 C C   . MET D 30  ? 0.72408843 1.12514830 0.85459113 0.05304322  -0.04587315 0.04543376  30  MET D C   
5692 O O   . MET D 30  ? 0.77376223 1.18552160 0.89169705 0.06771148  -0.04693501 0.05412123  30  MET D O   
5693 C CB  . MET D 30  ? 0.68218988 1.08669782 0.84760958 0.04409243  -0.04768955 0.04772910  30  MET D CB  
5694 C CG  . MET D 30  ? 0.76429605 1.14025819 0.93092543 0.04121343  -0.03503546 0.05854223  30  MET D CG  
5695 S SD  . MET D 30  ? 0.67815751 1.03532577 0.86187303 0.02251046  -0.03256862 0.04956697  30  MET D SD  
5696 C CE  . MET D 30  ? 0.62489009 0.96376169 0.80118537 0.02109368  -0.02272170 0.05810281  30  MET D CE  
5697 N N   . LYS D 31  ? 0.75075245 1.13555896 0.87527883 0.04936099  -0.03806829 0.04526636  31  LYS D N   
5698 C CA  . LYS D 31  ? 0.77392977 1.15202785 0.87887609 0.06168882  -0.02878469 0.05654948  31  LYS D CA  
5699 C C   . LYS D 31  ? 0.70705938 1.06836164 0.82305253 0.05976720  -0.01557970 0.07265156  31  LYS D C   
5700 O O   . LYS D 31  ? 0.78670084 1.13676763 0.91847813 0.04740877  -0.01172351 0.07147050  31  LYS D O   
5701 C CB  . LYS D 31  ? 0.77170926 1.14422321 0.86263525 0.06066753  -0.02739734 0.04763136  31  LYS D CB  
5702 C CG  . LYS D 31  ? 0.85025042 1.21621633 0.91968346 0.07487977  -0.01608717 0.05932286  31  LYS D CG  
5703 C CD  . LYS D 31  ? 0.90153146 1.27722883 0.94679046 0.09309255  -0.01832531 0.06579905  31  LYS D CD  
5704 C CE  . LYS D 31  ? 0.98977518 1.35564137 1.01625299 0.10765892  -0.00283445 0.08118064  31  LYS D CE  
5705 N NZ  . LYS D 31  ? 1.11856341 1.49238348 1.11607623 0.12794553  -0.00492200 0.08687946  31  LYS D NZ  
5706 N N   . GLU D 32  ? 0.79783154 1.15683627 0.90488040 0.07170227  -0.00920072 0.08750442  32  GLU D N   
5707 C CA  . GLU D 32  ? 0.80136871 1.14173651 0.91784292 0.06808417  0.00247530  0.10224473  32  GLU D CA  
5708 C C   . GLU D 32  ? 0.74759710 1.08019996 0.85368049 0.07569305  0.01608883  0.11658163  32  GLU D C   
5709 O O   . GLU D 32  ? 0.84873527 1.18803716 0.93316472 0.09198032  0.01851696  0.12156083  32  GLU D O   
5710 C CB  . GLU D 32  ? 0.73440921 1.07167387 0.84879971 0.07522147  0.00253394  0.11006318  32  GLU D CB  
5711 C CG  . GLU D 32  ? 0.75464034 1.09826064 0.88311684 0.06771433  -0.00763623 0.09924196  32  GLU D CG  
5712 C CD  . GLU D 32  ? 0.68739188 1.02600551 0.81327438 0.07659424  -0.00533283 0.10851411  32  GLU D CD  
5713 O OE1 . GLU D 32  ? 0.76780319 1.11804807 0.87822795 0.09382658  -0.00518646 0.11571804  32  GLU D OE1 
5714 O OE2 . GLU D 32  ? 0.69733298 1.01831794 0.83382988 0.06770103  -0.00284567 0.10924280  32  GLU D OE2 
5715 N N   . TYR D 33  ? 0.70444059 1.02347517 0.82669479 0.06409033  0.02502480  0.12429868  33  TYR D N   
5716 C CA  . TYR D 33  ? 0.73203307 1.04492807 0.85244471 0.06792709  0.03982148  0.14000167  33  TYR D CA  
5717 C C   . TYR D 33  ? 0.76813650 1.06226015 0.89504063 0.06368073  0.04879937  0.15482390  33  TYR D C   
5718 O O   . TYR D 33  ? 0.68346870 0.96554768 0.82703733 0.04826433  0.04560889  0.15268028  33  TYR D O   
5719 C CB  . TYR D 33  ? 0.81472486 1.13090384 0.95190811 0.05687337  0.04271514  0.13772152  33  TYR D CB  
5720 C CG  . TYR D 33  ? 0.81810606 1.14616752 0.94277549 0.06279309  0.03638052  0.12362216  33  TYR D CG  
5721 C CD1 . TYR D 33  ? 0.85154319 1.18430281 0.95254064 0.07926841  0.04256747  0.12709045  33  TYR D CD1 
5722 C CD2 . TYR D 33  ? 0.74266970 1.07386231 0.87448871 0.05313979  0.02414121  0.10628454  33  TYR D CD2 
5723 C CE1 . TYR D 33  ? 0.82225537 1.16039109 0.90629113 0.08443733  0.03611237  0.11266173  33  TYR D CE1 
5724 C CE2 . TYR D 33  ? 0.77535748 1.11267781 0.89321041 0.05721434  0.01849265  0.09250192  33  TYR D CE2 
5725 C CZ  . TYR D 33  ? 0.80607116 1.14581788 0.89922404 0.07230196  0.02393884  0.09502857  33  TYR D CZ  
5726 O OH  . TYR D 33  ? 0.80199730 1.14276063 0.87764692 0.07507040  0.01752574  0.07960139  33  TYR D OH  
5727 N N   . SER D 34  ? 0.79752821 1.08591604 0.90818328 0.07782306  0.06046462  0.16974340  34  SER D N   
5728 C CA  . SER D 34  ? 0.93732464 1.20292151 1.04986715 0.07457313  0.07056238  0.18400824  34  SER D CA  
5729 C C   . SER D 34  ? 0.97209096 1.22916865 1.10593224 0.05927822  0.08171412  0.19512287  34  SER D C   
5730 O O   . SER D 34  ? 0.99912262 1.27092683 1.14112210 0.05877898  0.08531162  0.19628337  34  SER D O   
5731 C CB  . SER D 34  ? 0.92029333 1.18090296 1.00599241 0.09663922  0.07943414  0.19625966  34  SER D CB  
5732 O OG  . SER D 34  ? 1.02549148 1.28995228 1.10237765 0.10702583  0.09255010  0.20819801  34  SER D OG  
5733 N N   . ILE D 35  ? 0.93990242 1.17324257 1.08317804 0.04603183  0.08626206  0.20249383  35  ILE D N   
5734 C CA  . ILE D 35  ? 0.85148597 1.07553244 1.01619530 0.02958639  0.09666775  0.21494135  35  ILE D CA  
5735 C C   . ILE D 35  ? 0.86745501 1.06966889 1.01981628 0.03679263  0.11481880  0.23443402  35  ILE D C   
5736 O O   . ILE D 35  ? 0.90269721 1.08067727 1.03835011 0.04102318  0.11675787  0.23681517  35  ILE D O   
5737 C CB  . ILE D 35  ? 0.84807086 1.05919886 1.03219724 0.00566807  0.08583580  0.20615837  35  ILE D CB  
5738 C CG1 . ILE D 35  ? 0.78962421 1.02280700 0.98613435 0.00015954  0.07079364  0.18917397  35  ILE D CG1 
5739 C CG2 . ILE D 35  ? 0.92592049 1.12540364 1.13277221 -0.01446108 0.09431991  0.21883997  35  ILE D CG2 
5740 C CD1 . ILE D 35  ? 0.76284093 0.98304594 0.97047281 -0.01801574 0.05829203  0.17821434  35  ILE D CD1 
5741 N N   . GLY D 36  ? 0.91610295 1.12532246 1.07722807 0.03831441  0.12999341  0.24974388  36  GLY D N   
5742 C CA  . GLY D 36  ? 0.93532783 1.12325716 1.08571744 0.04527130  0.15008119  0.27005702  36  GLY D CA  
5743 C C   . GLY D 36  ? 0.93712157 1.09303617 1.10051191 0.02252856  0.15388465  0.27585176  36  GLY D C   
5744 O O   . GLY D 36  ? 0.85486484 1.00838590 1.03809059 0.00036252  0.14064081  0.26483780  36  GLY D O   
5745 N N   . PRO D 37  ? 0.98526186 1.11294365 1.13544440 0.02744760  0.17255391  0.29339182  37  PRO D N   
5746 C CA  . PRO D 37  ? 1.04062295 1.12898707 1.19420815 0.00724835  0.17604330  0.29709974  37  PRO D CA  
5747 C C   . PRO D 37  ? 1.14988661 1.24094355 1.34297585 -0.02398124 0.17751980  0.30231792  37  PRO D C   
5748 O O   . PRO D 37  ? 1.12337291 1.24749994 1.34159732 -0.02661984 0.18032587  0.30756587  37  PRO D O   
5749 C CB  . PRO D 37  ? 1.14192080 1.20154834 1.26634490 0.02657540  0.19827428  0.31584302  37  PRO D CB  
5750 C CG  . PRO D 37  ? 1.08671963 1.17476130 1.20826769 0.04751513  0.21096992  0.32801348  37  PRO D CG  
5751 C CD  . PRO D 37  ? 1.02616012 1.15483963 1.15411019 0.05329829  0.19175887  0.31034538  37  PRO D CD  
5752 N N   . GLU D 38  ? 1.15936065 1.21571302 1.35719323 -0.04745745 0.17498474  0.30063972  38  GLU D N   
5753 C CA  . GLU D 38  ? 1.25768685 1.31148362 1.49158740 -0.07891694 0.17781168  0.30822551  38  GLU D CA  
5754 C C   . GLU D 38  ? 1.27386928 1.32925081 1.51724303 -0.07447265 0.20381589  0.33296204  38  GLU D C   
5755 O O   . GLU D 38  ? 1.16326213 1.19857824 1.37601161 -0.05144720 0.22124049  0.34453520  38  GLU D O   
5756 C CB  . GLU D 38  ? 1.37653375 1.38187897 1.60234022 -0.10190880 0.17275083  0.30262876  38  GLU D CB  
5757 C CG  . GLU D 38  ? 1.49575770 1.45265996 1.69479966 -0.09589104 0.19513321  0.31835523  38  GLU D CG  
5758 C CD  . GLU D 38  ? 1.59855652 1.50013161 1.78417432 -0.11835448 0.19180676  0.31266463  38  GLU D CD  
5759 O OE1 . GLU D 38  ? 1.60083389 1.49906826 1.79025781 -0.13452479 0.16999090  0.29407817  38  GLU D OE1 
5760 O OE2 . GLU D 38  ? 1.47109461 1.32984006 1.63966465 -0.11902733 0.21185821  0.32696372  38  GLU D OE2 
5761 N N   . PRO D 39  ? 1.30539155 1.38298857 1.59149837 -0.09634366 0.20845315  0.34341002  39  PRO D N   
5762 C CA  . PRO D 39  ? 1.24727106 1.35081840 1.57134509 -0.12352456 0.18792805  0.33177039  39  PRO D CA  
5763 C C   . PRO D 39  ? 1.13120365 1.28883433 1.47584701 -0.11319344 0.18000954  0.32759041  39  PRO D C   
5764 O O   . PRO D 39  ? 1.13924277 1.32090223 1.51345825 -0.13209385 0.16286847  0.31821904  39  PRO D O   
5765 C CB  . PRO D 39  ? 1.38576221 1.48231649 1.74588704 -0.15314071 0.19982851  0.34882802  39  PRO D CB  
5766 C CG  . PRO D 39  ? 1.42826390 1.52373266 1.78192401 -0.13322145 0.23032779  0.37344587  39  PRO D CG  
5767 C CD  . PRO D 39  ? 1.41625929 1.49308491 1.71715724 -0.09677185 0.23512062  0.36899155  39  PRO D CD  
5768 N N   . GLY D 40  ? 1.04254723 1.00612235 1.47477388 0.06318586  0.34623900  0.36617476  40  GLY D N   
5769 C CA  . GLY D 40  ? 1.02844834 1.02560556 1.44976711 0.07393944  0.34453934  0.36038753  40  GLY D CA  
5770 C C   . GLY D 40  ? 0.98276782 0.98576307 1.36082888 0.07947301  0.32026571  0.32877845  40  GLY D C   
5771 O O   . GLY D 40  ? 0.96749210 0.99329436 1.34340560 0.08157068  0.31389061  0.31903613  40  GLY D O   
5772 N N   . TYR D 41  ? 1.02351332 1.00678170 1.36746836 0.08375853  0.30887237  0.31493372  41  TYR D N   
5773 C CA  . TYR D 41  ? 0.97840434 0.96519309 1.28789520 0.08537544  0.28497320  0.28551236  41  TYR D CA  
5774 C C   . TYR D 41  ? 0.98545080 0.99952078 1.26575255 0.10491954  0.28601828  0.28037947  41  TYR D C   
5775 O O   . TYR D 41  ? 0.97448075 1.00037193 1.25438392 0.09778342  0.27022874  0.26126489  41  TYR D O   
5776 C CB  . TYR D 41  ? 0.88134170 0.86125302 1.21696246 0.05793439  0.26212609  0.26440862  41  TYR D CB  
5777 C CG  . TYR D 41  ? 0.98731142 0.93534970 1.34192419 0.03965636  0.25652856  0.26301152  41  TYR D CG  
5778 C CD1 . TYR D 41  ? 0.99388123 0.91972452 1.31808984 0.04744520  0.25312299  0.25733039  41  TYR D CD1 
5779 C CD2 . TYR D 41  ? 1.09244847 1.03208530 1.49503827 0.01492158  0.25373584  0.26653489  41  TYR D CD2 
5780 C CE1 . TYR D 41  ? 0.94802976 0.84096217 1.28511119 0.03292126  0.24863937  0.25488597  41  TYR D CE1 
5781 C CE2 . TYR D 41  ? 0.99388927 0.90046740 1.41075289 -0.00141410 0.24775156  0.26329640  41  TYR D CE2 
5782 C CZ  . TYR D 41  ? 1.01525414 0.89697683 1.39719343 0.00788712  0.24484135  0.25608748  41  TYR D CZ  
5783 O OH  . TYR D 41  ? 1.06906712 0.91487265 1.46056807 -0.00662952 0.23850159  0.25064796  41  TYR D OH  
5784 N N   . ASP D 42  ? 0.99737692 1.01944029 1.25116956 0.13081412  0.30504704  0.29771906  42  ASP D N   
5785 C CA  . ASP D 42  ? 0.97656548 1.02128196 1.19913447 0.15226543  0.30856842  0.29461959  42  ASP D CA  
5786 C C   . ASP D 42  ? 0.99312907 1.04124177 1.18064809 0.15394410  0.28358614  0.26419008  42  ASP D C   
5787 O O   . ASP D 42  ? 1.02147770 1.05823076 1.18879747 0.15417348  0.27161705  0.25368601  42  ASP D O   
5788 C CB  . ASP D 42  ? 1.08394706 1.13236761 1.27782559 0.18129201  0.33167118  0.31780940  42  ASP D CB  
5789 C CG  . ASP D 42  ? 1.09205961 1.16165876 1.25022554 0.20615973  0.33729467  0.31589267  42  ASP D CG  
5790 O OD1 . ASP D 42  ? 1.14610827 1.22899330 1.32223570 0.21095762  0.35415173  0.33069417  42  ASP D OD1 
5791 O OD2 . ASP D 42  ? 1.09542418 1.16794944 1.20915508 0.22003268  0.32395667  0.29885063  42  ASP D OD2 
5792 N N   . ILE D 43  ? 0.99607229 1.06018162 1.17709398 0.15630278  0.27708727  0.25141397  43  ILE D N   
5793 C CA  . ILE D 43  ? 1.03222954 1.10031402 1.18352747 0.15758343  0.25499213  0.22367579  43  ILE D CA  
5794 C C   . ILE D 43  ? 1.09671831 1.17976356 1.21037102 0.18213788  0.26007068  0.22061533  43  ILE D C   
5795 O O   . ILE D 43  ? 1.03543150 1.12445343 1.13854861 0.18057334  0.24687229  0.20091990  43  ILE D O   
5796 C CB  . ILE D 43  ? 1.00632143 1.07408381 1.18697429 0.13345891  0.23833635  0.20670028  43  ILE D CB  
5797 C CG1 . ILE D 43  ? 1.09782100 1.17891562 1.30794501 0.13053578  0.24976505  0.21690115  43  ILE D CG1 
5798 C CG2 . ILE D 43  ? 0.91775417 0.96799731 1.12499106 0.11102249  0.22866461  0.20405027  43  ILE D CG2 
5799 C CD1 . ILE D 43  ? 1.17023087 1.25574934 1.39715087 0.11416386  0.23242399  0.19793886  43  ILE D CD1 
5800 N N   . SER D 44  ? 1.11606479 1.20311403 1.20624292 0.20594868  0.27871686  0.23936021  44  SER D N   
5801 C CA  . SER D 44  ? 1.19078040 1.29078364 1.24667406 0.23122075  0.28789169  0.24032541  44  SER D CA  
5802 C C   . SER D 44  ? 1.09748220 1.19961810 1.10880065 0.24025729  0.26612574  0.21315554  44  SER D C   
5803 O O   . SER D 44  ? 0.99456954 1.10328865 0.98335785 0.25142342  0.26369303  0.20147164  44  SER D O   
5804 C CB  . SER D 44  ? 1.24427164 1.34801519 1.28584194 0.25578597  0.31479639  0.26939565  44  SER D CB  
5805 O OG  . SER D 44  ? 1.20418286 1.30272174 1.21531320 0.26777068  0.31091189  0.27073076  44  SER D OG  
5806 N N   . GLU D 45  ? 1.09635019 1.19259608 1.09635675 0.23542686  0.25047424  0.20332584  45  GLU D N   
5807 C CA  . GLU D 45  ? 1.17894638 1.27866423 1.14560306 0.23912162  0.22708824  0.17741159  45  GLU D CA  
5808 C C   . GLU D 45  ? 1.11644530 1.21605492 1.09331882 0.22387773  0.21141851  0.15407945  45  GLU D C   
5809 O O   . GLU D 45  ? 1.20106936 1.30493581 1.14830685 0.23407945  0.20191760  0.13707414  45  GLU D O   
5810 C CB  . GLU D 45  ? 1.32182908 1.41580129 1.29163718 0.22966492  0.21388271  0.17328916  45  GLU D CB  
5811 C CG  . GLU D 45  ? 1.57054138 1.67330897 1.49819016 0.24869753  0.20332363  0.16624495  45  GLU D CG  
5812 C CD  . GLU D 45  ? 1.69464481 1.79507387 1.62723744 0.23852323  0.18719602  0.15855756  45  GLU D CD  
5813 O OE1 . GLU D 45  ? 1.56711888 1.65553498 1.52641296 0.22717246  0.19442834  0.17086242  45  GLU D OE1 
5814 O OE2 . GLU D 45  ? 1.92749190 2.03776789 1.83840382 0.24172659  0.16727811  0.14014481  45  GLU D OE2 
5815 N N   . TRP D 46  ? 0.97554564 1.06907415 0.99409926 0.19993863  0.20894998  0.15361127  46  TRP D N   
5816 C CA  . TRP D 46  ? 0.94851661 1.04129434 0.98054802 0.18475278  0.19500640  0.13411976  46  TRP D CA  
5817 C C   . TRP D 46  ? 0.96699679 1.06591511 0.99524474 0.19603169  0.20719194  0.13700721  46  TRP D C   
5818 O O   . TRP D 46  ? 0.97307575 1.07202446 0.98276931 0.19977340  0.19717279  0.11848763  46  TRP D O   
5819 C CB  . TRP D 46  ? 0.86248684 0.94791925 0.93794805 0.15838124  0.18955007  0.13494281  46  TRP D CB  
5820 C CG  . TRP D 46  ? 0.93199700 1.01782084 1.02663827 0.14362989  0.17924325  0.12062125  46  TRP D CG  
5821 C CD1 . TRP D 46  ? 0.92749774 1.01347327 1.06117845 0.12805395  0.18316266  0.12787269  46  TRP D CD1 
5822 C CD2 . TRP D 46  ? 0.80831790 0.89434469 0.88598120 0.14297786  0.16342391  0.09774069  46  TRP D CD2 
5823 N NE1 . TRP D 46  ? 0.90099019 0.98838282 1.04110336 0.11982875  0.17181414  0.11225128  46  TRP D NE1 
5824 C CE2 . TRP D 46  ? 0.81514722 0.90097106 0.92182785 0.12843426  0.16044796  0.09395970  46  TRP D CE2 
5825 C CE3 . TRP D 46  ? 0.79794234 0.88415623 0.84084773 0.15247491  0.15093164  0.08033016  46  TRP D CE3 
5826 C CZ2 . TRP D 46  ? 0.78703785 0.87086856 0.88774157 0.12444969  0.14762796  0.07487000  46  TRP D CZ2 
5827 C CZ3 . TRP D 46  ? 0.75521678 0.83862263 0.79446352 0.14637677  0.13727224  0.06039955  46  TRP D CZ3 
5828 C CH2 . TRP D 46  ? 0.82880801 0.91008991 0.89592469 0.13329683  0.13686529  0.05842232  46  TRP D CH2 
5829 N N   . LEU D 47  ? 1.04301596 1.14660144 1.08926868 0.20237803  0.22999310  0.16121918  47  LEU D N   
5830 C CA  . LEU D 47  ? 1.09455907 1.20590889 1.14152074 0.21435249  0.24489318  0.16782770  47  LEU D CA  
5831 C C   . LEU D 47  ? 1.07279265 1.18572736 1.06651449 0.24207345  0.24688312  0.15917894  47  LEU D C   
5832 O O   . LEU D 47  ? 1.08963287 1.20371246 1.07256269 0.25073031  0.24930862  0.15118739  47  LEU D O   
5833 C CB  . LEU D 47  ? 1.00897157 1.12715077 1.08911657 0.21571922  0.27022219  0.19897151  47  LEU D CB  
5834 C CG  . LEU D 47  ? 0.96152842 1.07721710 1.09583092 0.18739021  0.26697874  0.20622642  47  LEU D CG  
5835 C CD1 . LEU D 47  ? 1.02722871 1.15082991 1.19663525 0.18855153  0.29187065  0.23688567  47  LEU D CD1 
5836 C CD2 . LEU D 47  ? 0.98262548 1.09989357 1.13961947 0.16950245  0.25176069  0.18939096  47  LEU D CD2 
5837 N N   . ASP D 48  ? 1.24900055 1.36108243 1.20767212 0.25629178  0.24407175  0.15896156  48  ASP D N   
5838 C CA  . ASP D 48  ? 1.30612504 1.41966391 1.21068740 0.28323552  0.24335861  0.14959826  48  ASP D CA  
5839 C C   . ASP D 48  ? 1.23133564 1.33837318 1.11500716 0.27759054  0.21822426  0.11653785  48  ASP D C   
5840 O O   . ASP D 48  ? 1.27622247 1.38113201 1.11976266 0.29737508  0.21742624  0.10491426  48  ASP D O   
5841 C CB  . ASP D 48  ? 1.38497925 1.50159836 1.25971532 0.29935926  0.24500397  0.15870790  48  ASP D CB  
5842 C CG  . ASP D 48  ? 1.57797098 1.69934523 1.46224701 0.31282863  0.27371559  0.19297150  48  ASP D CG  
5843 O OD1 . ASP D 48  ? 1.34699762 1.47134554 1.26143777 0.31102160  0.29411232  0.21093500  48  ASP D OD1 
5844 O OD2 . ASP D 48  ? 1.65051150 1.77347207 1.51432037 0.32504213  0.27592498  0.20281251  48  ASP D OD2 
5845 N N   . GLU D 49  ? 1.05024576 1.15268302 0.96051371 0.25129309  0.19848736  0.10169496  49  GLU D N   
5846 C CA  . GLU D 49  ? 1.11064482 1.20624971 1.00797415 0.24315816  0.17550614  0.07237263  49  GLU D CA  
5847 C C   . GLU D 49  ? 1.04204822 1.13234043 0.97267759 0.22555098  0.17388515  0.06613469  49  GLU D C   
5848 O O   . GLU D 49  ? 1.05613220 1.13850617 0.97454441 0.22365886  0.16141689  0.04499590  49  GLU D O   
5849 C CB  . GLU D 49  ? 1.16795826 1.26397181 1.06593013 0.22936691  0.15331373  0.05959874  49  GLU D CB  
5850 C CG  . GLU D 49  ? 1.29929185 1.40207255 1.15855551 0.24798526  0.14859882  0.05926885  49  GLU D CG  
5851 C CD  . GLU D 49  ? 1.38572216 1.49144149 1.24083304 0.23684853  0.12301873  0.04092889  49  GLU D CD  
5852 O OE1 . GLU D 49  ? 1.17246187 1.27380514 1.02046287 0.22966924  0.10514942  0.01744282  49  GLU D OE1 
5853 O OE2 . GLU D 49  ? 1.43750036 1.54994607 1.29698133 0.23625590  0.12181108  0.05107132  49  GLU D OE2 
5854 N N   . LYS D 50  ? 1.08937049 1.18359160 1.06219673 0.21260345  0.18556009  0.08428569  50  LYS D N   
5855 C CA  . LYS D 50  ? 1.05758810 1.14966679 1.06740403 0.19293255  0.18122211  0.08019868  50  LYS D CA  
5856 C C   . LYS D 50  ? 1.16237378 1.24980450 1.16043270 0.20095691  0.18181594  0.06792541  50  LYS D C   
5857 O O   . LYS D 50  ? 1.29642785 1.37755060 1.30821168 0.18628797  0.16846809  0.05311450  50  LYS D O   
5858 C CB  . LYS D 50  ? 1.04862261 1.14870071 1.10025406 0.18510263  0.19816527  0.10491546  50  LYS D CB  
5859 C CG  . LYS D 50  ? 1.02214611 1.12362492 1.11338806 0.16631749  0.19399437  0.10308139  50  LYS D CG  
5860 C CD  . LYS D 50  ? 1.09176886 1.20184970 1.22724402 0.15487072  0.20588325  0.12543997  50  LYS D CD  
5861 C CE  . LYS D 50  ? 1.06388390 1.17719078 1.23786378 0.13556620  0.19794770  0.12227126  50  LYS D CE  
5862 N NZ  . LYS D 50  ? 1.05669308 1.18188930 1.27477205 0.12719330  0.21095236  0.14487886  50  LYS D NZ  
5863 N N   . PHE D 51  ? 1.16727662 1.25718307 1.14142179 0.22510059  0.19936752  0.07622194  51  PHE D N   
5864 C CA  . PHE D 51  ? 1.16406846 1.24832034 1.12696803 0.23617101  0.20451331  0.06793880  51  PHE D CA  
5865 C C   . PHE D 51  ? 1.21195400 1.28215969 1.12399840 0.25035873  0.19194941  0.04317575  51  PHE D C   
5866 O O   . PHE D 51  ? 1.19750202 1.25712919 1.09475398 0.25917807  0.19301081  0.03129327  51  PHE D O   
5867 C CB  . PHE D 51  ? 1.20337641 1.29850602 1.17113042 0.25559998  0.23282093  0.09249226  51  PHE D CB  
5868 C CG  . PHE D 51  ? 1.20418942 1.31386173 1.22739196 0.23938406  0.24365689  0.11604270  51  PHE D CG  
5869 C CD1 . PHE D 51  ? 1.09633207 1.20717978 1.15865493 0.21739149  0.23375747  0.11130177  51  PHE D CD1 
5870 C CD2 . PHE D 51  ? 1.16778696 1.28910637 1.20434237 0.24496412  0.26194158  0.14223976  51  PHE D CD2 
5871 C CE1 . PHE D 51  ? 1.11557293 1.23986387 1.22843266 0.20127536  0.24031913  0.13067269  51  PHE D CE1 
5872 C CE2 . PHE D 51  ? 1.18365729 1.31680548 1.27388895 0.22743392  0.26955423  0.16215974  51  PHE D CE2 
5873 C CZ  . PHE D 51  ? 1.06068075 1.19566107 1.18852353 0.20534231  0.25761345  0.15537612  51  PHE D CZ  
5874 N N   . ASN D 52  ? 1.10219193 1.17208838 0.98920494 0.25204682  0.17935511  0.03531912  52  ASN D N   
5875 C CA  . ASN D 52  ? 1.25136256 1.31095994 1.08800125 0.26730078  0.16682200  0.01331881  52  ASN D CA  
5876 C C   . ASN D 52  ? 1.24035811 1.29081500 1.08044052 0.24686158  0.13886528  -0.01252393 52  ASN D C   
5877 O O   . ASN D 52  ? 1.35618901 1.39898801 1.16023397 0.25429317  0.12350157  -0.03302184 52  ASN D O   
5878 C CB  . ASN D 52  ? 1.39905977 1.46717668 1.20247030 0.28535643  0.16965896  0.02117735  52  ASN D CB  
5879 C CG  . ASN D 52  ? 1.50257599 1.57894623 1.29426003 0.31026438  0.19849044  0.04702676  52  ASN D CG  
5880 O OD1 . ASN D 52  ? 1.32657814 1.40171731 1.12603462 0.31891385  0.21639937  0.05605530  52  ASN D OD1 
5881 N ND2 . ASN D 52  ? 1.61012328 1.69582367 1.38307321 0.32341683  0.20416991  0.06044288  52  ASN D ND2 
5882 N N   . LEU D 53  ? 1.17417884 1.22591043 1.05739522 0.22159711  0.13206309  -0.01134877 53  LEU D N   
5883 C CA  . LEU D 53  ? 1.05007935 1.09659266 0.94122314 0.20182906  0.10783380  -0.03090429 53  LEU D CA  
5884 C C   . LEU D 53  ? 1.00021231 1.03175557 0.90314305 0.19129595  0.10092582  -0.04640618 53  LEU D C   
5885 O O   . LEU D 53  ? 1.16140008 1.18709362 1.07231259 0.17516017  0.08222977  -0.06238880 53  LEU D O   
5886 C CB  . LEU D 53  ? 0.96017903 1.01765394 0.88755244 0.18268198  0.10511351  -0.01815987 53  LEU D CB  
5887 C CG  . LEU D 53  ? 1.06360912 1.13297164 0.97973621 0.19016773  0.10722690  -0.00615579 53  LEU D CG  
5888 C CD1 . LEU D 53  ? 1.03053629 1.10606909 0.98429376 0.17224129  0.10849977  0.00801471  53  LEU D CD1 
5889 C CD2 . LEU D 53  ? 1.16097295 1.23179889 1.04659832 0.19464540  0.08776350  -0.02390942 53  LEU D CD2 
5890 N N   . GLY D 54  ? 0.98893666 1.01534867 0.89535928 0.20071718  0.11704931  -0.03973436 54  GLY D N   
5891 C CA  . GLY D 54  ? 1.00723314 1.01730037 0.91955209 0.19563451  0.11307116  -0.05349679 54  GLY D CA  
5892 C C   . GLY D 54  ? 0.89429998 0.90719092 0.85153615 0.17154650  0.10744292  -0.04952715 54  GLY D C   
5893 O O   . GLY D 54  ? 1.05843294 1.05717278 1.02142501 0.16283958  0.09832882  -0.06357622 54  GLY D O   
5894 N N   . LEU D 55  ? 0.86683571 0.89635122 0.85366249 0.16156581  0.11260359  -0.03079605 55  LEU D N   
5895 C CA  . LEU D 55  ? 0.78702259 0.82067406 0.81343281 0.14017071  0.10705224  -0.02582302 55  LEU D CA  
5896 C C   . LEU D 55  ? 0.85623294 0.89209270 0.90664887 0.14131133  0.11964740  -0.01507681 55  LEU D C   
5897 O O   . LEU D 55  ? 0.95002300 0.99457753 1.00135350 0.15496616  0.13711752  -0.00001030 55  LEU D O   
5898 C CB  . LEU D 55  ? 0.83150810 0.87964034 0.87575328 0.13205019  0.10887085  -0.01017933 55  LEU D CB  
5899 C CG  . LEU D 55  ? 0.83909792 0.88904297 0.86523414 0.13076761  0.09742823  -0.01665883 55  LEU D CG  
5900 C CD1 . LEU D 55  ? 0.81858116 0.87989879 0.86021852 0.12703983  0.10410072  0.00166189  55  LEU D CD1 
5901 C CD2 . LEU D 55  ? 0.86408544 0.90724516 0.89705718 0.11451133  0.07822698  -0.03322811 55  LEU D CD2 
5902 N N   . ASP D 56  ? 0.93914628 0.96956950 1.01129723 0.12727937  0.11135656  -0.02066901 56  ASP D N   
5903 C CA  . ASP D 56  ? 0.95762461 0.99155706 1.05308521 0.12864278  0.12116995  -0.01112701 56  ASP D CA  
5904 C C   . ASP D 56  ? 1.02498722 1.07925999 1.15414310 0.12146927  0.12882189  0.01013833  56  ASP D C   
5905 O O   . ASP D 56  ? 0.89943421 0.96447182 1.04280293 0.13037387  0.14349684  0.02450078  56  ASP D O   
5906 C CB  . ASP D 56  ? 0.94951475 0.97149038 1.05634296 0.11714660  0.11002431  -0.02243192 56  ASP D CB  
5907 C CG  . ASP D 56  ? 0.91669834 0.91614956 0.99484992 0.12674618  0.10706061  -0.04110260 56  ASP D CG  
5908 O OD1 . ASP D 56  ? 0.92896414 0.92262864 0.99207270 0.14485757  0.11991994  -0.04004159 56  ASP D OD1 
5909 O OD2 . ASP D 56  ? 0.80923563 0.79653382 0.88153684 0.11627921  0.09250554  -0.05612763 56  ASP D OD2 
5910 N N   . PHE D 57  ? 0.86718881 0.92583674 1.00933790 0.10550821  0.11852104  0.01149038  57  PHE D N   
5911 C CA  . PHE D 57  ? 0.72752517 0.80107057 0.90084773 0.09564064  0.12222470  0.02846295  57  PHE D CA  
5912 C C   . PHE D 57  ? 0.67697740 0.75272787 0.84022045 0.09530610  0.12287287  0.03322736  57  PHE D C   
5913 O O   . PHE D 57  ? 0.74920785 0.82137722 0.91458738 0.08305077  0.11120497  0.02826017  57  PHE D O   
5914 C CB  . PHE D 57  ? 0.64259303 0.71613920 0.84075421 0.07752330  0.10935114  0.02566426  57  PHE D CB  
5915 C CG  . PHE D 57  ? 0.63253099 0.70467222 0.84123576 0.07906571  0.10931282  0.02308905  57  PHE D CG  
5916 C CD1 . PHE D 57  ? 0.67984730 0.76633227 0.91265297 0.08348703  0.11977907  0.03732492  57  PHE D CD1 
5917 C CD2 . PHE D 57  ? 0.71535605 0.77235860 0.91108859 0.07713636  0.09983943  0.00763958  57  PHE D CD2 
5918 C CE1 . PHE D 57  ? 0.70242423 0.78805363 0.94347280 0.08761217  0.12077043  0.03598150  57  PHE D CE1 
5919 C CE2 . PHE D 57  ? 0.71746188 0.77070826 0.92109001 0.08073711  0.10159650  0.00626205  57  PHE D CE2 
5920 C CZ  . PHE D 57  ? 0.66099232 0.72844726 0.88574982 0.08697169  0.11218802  0.02034026  57  PHE D CZ  
5921 N N   . PRO D 58  ? 0.78926134 0.87003565 0.93825841 0.11095229  0.13733168  0.04311790  58  PRO D N   
5922 C CA  . PRO D 58  ? 0.84156418 0.92165780 0.97081566 0.11566998  0.13799493  0.04529865  58  PRO D CA  
5923 C C   . PRO D 58  ? 0.82438445 0.90882850 0.98063028 0.09999713  0.13552442  0.05606586  58  PRO D C   
5924 O O   . PRO D 58  ? 1.00579774 1.09903228 1.19211400 0.09470130  0.14408386  0.07119039  58  PRO D O   
5925 C CB  . PRO D 58  ? 0.89710128 0.98375934 1.01133704 0.13687170  0.15780124  0.05875098  58  PRO D CB  
5926 C CG  . PRO D 58  ? 0.79204011 0.88085586 0.91278660 0.14524928  0.16682380  0.06000851  58  PRO D CG  
5927 C CD  . PRO D 58  ? 0.85087442 0.93973881 1.00285614 0.12658226  0.15550378  0.05522890  58  PRO D CD  
5928 N N   . ASN D 59  ? 0.90406919 0.98194861 1.05113006 0.09201580  0.12289841  0.04744738  59  ASN D N   
5929 C CA  . ASN D 59  ? 0.83703268 0.91431344 1.00544405 0.07783283  0.11946741  0.05497849  59  ASN D CA  
5930 C C   . ASN D 59  ? 0.88207114 0.95290941 1.03082216 0.07643278  0.10893964  0.04624195  59  ASN D C   
5931 O O   . ASN D 59  ? 0.90493542 0.97379297 1.02981341 0.08260404  0.10128199  0.03292892  59  ASN D O   
5932 C CB  . ASN D 59  ? 0.84939158 0.92635322 1.04614532 0.06145841  0.11071470  0.05196562  59  ASN D CB  
5933 C CG  . ASN D 59  ? 0.81659400 0.89448845 1.04132771 0.04868666  0.11154060  0.06344685  59  ASN D CG  
5934 O OD1 . ASN D 59  ? 0.99356127 1.06924570 1.21775353 0.05005165  0.11818918  0.07333466  59  ASN D OD1 
5935 N ND2 . ASN D 59  ? 0.90785408 0.98737013 1.15558863 0.03626155  0.10350331  0.06106876  59  ASN D ND2 
5936 N N   . LEU D 60  ? 0.76147044 0.82894850 0.92154741 0.06834458  0.10841182  0.05381826  60  LEU D N   
5937 C CA  . LEU D 60  ? 0.75404572 0.81629860 0.90025580 0.06622990  0.09850201  0.04682234  60  LEU D CA  
5938 C C   . LEU D 60  ? 0.76407421 0.81928033 0.92776895 0.04965023  0.08716762  0.04095862  60  LEU D C   
5939 O O   . LEU D 60  ? 0.69859892 0.75088793 0.88515288 0.03991384  0.08914172  0.04762172  60  LEU D O   
5940 C CB  . LEU D 60  ? 0.82583958 0.88712353 0.96514463 0.07419620  0.10869147  0.06082528  60  LEU D CB  
5941 C CG  . LEU D 60  ? 0.88452262 0.95292664 0.99832690 0.09390669  0.11866032  0.06610384  60  LEU D CG  
5942 C CD1 . LEU D 60  ? 0.93473119 1.00121570 1.04557312 0.10155472  0.13082336  0.08349928  60  LEU D CD1 
5943 C CD2 . LEU D 60  ? 0.85667515 0.92858630 0.94203246 0.10143776  0.10629781  0.04980420  60  LEU D CD2 
5944 N N   . PRO D 61  ? 0.67446667 0.72740448 0.82861620 0.04613784  0.07475771  0.02855218  61  PRO D N   
5945 C CA  . PRO D 61  ? 0.72561896 0.78357172 0.85662800 0.05525351  0.06949883  0.01942222  61  PRO D CA  
5946 C C   . PRO D 61  ? 0.68625891 0.74677032 0.80915672 0.05930834  0.06676081  0.00875848  61  PRO D C   
5947 O O   . PRO D 61  ? 0.65830624 0.71644485 0.79461461 0.05372997  0.06684759  0.00631874  61  PRO D O   
5948 C CB  . PRO D 61  ? 0.72877467 0.78444946 0.86128533 0.04700802  0.05732315  0.01132108  61  PRO D CB  
5949 C CG  . PRO D 61  ? 0.74857384 0.79727912 0.90165842 0.03429615  0.05479021  0.01118505  61  PRO D CG  
5950 C CD  . PRO D 61  ? 0.65092582 0.69720763 0.81724650 0.03331428  0.06506252  0.02323345  61  PRO D CD  
5951 N N   . TYR D 62  ? 0.73079461 0.79546130 0.83016813 0.07005291  0.06384346  0.00199578  62  TYR D N   
5952 C CA  . TYR D 62  ? 0.73370808 0.79661083 0.82199132 0.07269518  0.05748736  -0.01235593 62  TYR D CA  
5953 C C   . TYR D 62  ? 0.78648847 0.85243928 0.86533517 0.06979769  0.04255269  -0.02505505 62  TYR D C   
5954 O O   . TYR D 62  ? 0.78968120 0.86266994 0.86348069 0.07185473  0.03947308  -0.02124070 62  TYR D O   
5955 C CB  . TYR D 62  ? 0.78172666 0.84561586 0.84951931 0.08911259  0.06729827  -0.01061756 62  TYR D CB  
5956 C CG  . TYR D 62  ? 0.84199119 0.91262233 0.88328028 0.10384193  0.06889416  -0.00781677 62  TYR D CG  
5957 C CD1 . TYR D 62  ? 0.84139383 0.91528875 0.86283624 0.10700990  0.05484252  -0.02181552 62  TYR D CD1 
5958 C CD2 . TYR D 62  ? 0.79483783 0.86952507 0.83162552 0.11518316  0.08445404  0.00957089  62  TYR D CD2 
5959 C CE1 . TYR D 62  ? 0.96644825 1.04870749 0.96237600 0.12184644  0.05496317  -0.01900383 62  TYR D CE1 
5960 C CE2 . TYR D 62  ? 0.82543910 0.90653920 0.83609408 0.13076028  0.08679661  0.01375258  62  TYR D CE2 
5961 C CZ  . TYR D 62  ? 0.91097498 0.99639726 0.89952767 0.13486916  0.07146338  -0.00102677 62  TYR D CZ  
5962 O OH  . TYR D 62  ? 0.95276582 1.04658496 0.91409254 0.15150349  0.07224606  0.00296524  62  TYR D OH  
5963 N N   . TYR D 63  ? 0.69373906 0.75446475 0.77237439 0.06509089  0.03381078  -0.03933942 63  TYR D N   
5964 C CA  . TYR D 63  ? 0.71051645 0.77443707 0.78339213 0.06129602  0.01892677  -0.05280866 63  TYR D CA  
5965 C C   . TYR D 63  ? 0.67326796 0.72977805 0.72731024 0.06789383  0.01461653  -0.06747831 63  TYR D C   
5966 O O   . TYR D 63  ? 0.66890860 0.71350300 0.72779632 0.06576781  0.01791191  -0.07205115 63  TYR D O   
5967 C CB  . TYR D 63  ? 0.70862502 0.77030671 0.80557781 0.04558698  0.01197153  -0.05533807 63  TYR D CB  
5968 C CG  . TYR D 63  ? 0.69501889 0.76290715 0.79437429 0.03924145  -0.00267771 -0.06626543 63  TYR D CG  
5969 C CD1 . TYR D 63  ? 0.70472318 0.78665960 0.80664968 0.03894911  -0.00770678 -0.06147633 63  TYR D CD1 
5970 C CD2 . TYR D 63  ? 0.64408565 0.70406419 0.74468589 0.03382595  -0.01119757 -0.08069505 63  TYR D CD2 
5971 C CE1 . TYR D 63  ? 0.72167569 0.81333977 0.83043283 0.03280215  -0.02119576 -0.06991714 63  TYR D CE1 
5972 C CE2 . TYR D 63  ? 0.72492099 0.79165232 0.83355558 0.02569768  -0.02507397 -0.08990662 63  TYR D CE2 
5973 C CZ  . TYR D 63  ? 0.71422106 0.79884839 0.82815427 0.02504938  -0.03028627 -0.08408947 63  TYR D CZ  
5974 O OH  . TYR D 63  ? 0.71906519 0.81454414 0.84413993 0.01733881  -0.04407673 -0.09175430 63  TYR D OH  
5975 N N   . ILE D 64  ? 0.77858365 0.84156060 0.80987680 0.07673723  0.00665861  -0.07521495 64  ILE D N   
5976 C CA  . ILE D 64  ? 0.84636867 0.90048182 0.85470027 0.08383189  -0.00011030 -0.09202585 64  ILE D CA  
5977 C C   . ILE D 64  ? 0.83973521 0.90026957 0.84675682 0.07661508  -0.02034545 -0.10715565 64  ILE D C   
5978 O O   . ILE D 64  ? 0.90940881 0.98689038 0.91615951 0.07770043  -0.02645162 -0.10254580 64  ILE D O   
5979 C CB  . ILE D 64  ? 0.91749144 0.97357225 0.89392084 0.10484894  0.00942584  -0.08756550 64  ILE D CB  
5980 C CG1 . ILE D 64  ? 0.96170235 1.01347518 0.94435632 0.11124261  0.03001298  -0.07149864 64  ILE D CG1 
5981 C CG2 . ILE D 64  ? 1.07679653 1.12289667 1.02251995 0.11428641  -0.00013961 -0.10760419 64  ILE D CG2 
5982 C CD1 . ILE D 64  ? 1.06495476 1.11914170 1.01749921 0.13341492  0.04246979  -0.06439073 64  ILE D CD1 
5983 N N   . ASP D 65  ? 0.83476096 0.88173461 0.84242648 0.06945673  -0.03044949 -0.12459911 65  ASP D N   
5984 C CA  . ASP D 65  ? 0.99108899 1.04326105 0.99893486 0.06169096  -0.05103569 -0.14081652 65  ASP D CA  
5985 C C   . ASP D 65  ? 1.02951264 1.06173360 1.01335645 0.06650943  -0.05888025 -0.16211826 65  ASP D C   
5986 O O   . ASP D 65  ? 0.95919847 0.97258085 0.95594096 0.05683289  -0.05920710 -0.17011619 65  ASP D O   
5987 C CB  . ASP D 65  ? 1.04150891 1.09772718 1.08745039 0.04145315  -0.05700542 -0.13863564 65  ASP D CB  
5988 C CG  . ASP D 65  ? 1.03462243 1.09986627 1.09108150 0.03010360  -0.07810207 -0.15273225 65  ASP D CG  
5989 O OD1 . ASP D 65  ? 1.09840155 1.16125321 1.13221598 0.03542061  -0.09126125 -0.16942817 65  ASP D OD1 
5990 O OD2 . ASP D 65  ? 1.07601070 1.15057719 1.16374493 0.01611624  -0.08130835 -0.14692351 65  ASP D OD2 
5991 N N   . LYS D 66  ? 1.15479660 1.19001615 1.10213709 0.08281907  -0.06432268 -0.17046209 66  LYS D N   
5992 C CA  . LYS D 66  ? 1.27335179 1.28802681 1.18868423 0.09169057  -0.07175723 -0.19189310 66  LYS D CA  
5993 C C   . LYS D 66  ? 1.22592366 1.22749972 1.15776920 0.07304749  -0.09080078 -0.21259555 66  LYS D C   
5994 O O   . LYS D 66  ? 1.12607133 1.10020363 1.04894829 0.07297108  -0.09026171 -0.22641961 66  LYS D O   
5995 C CB  . LYS D 66  ? 1.36457396 1.39023948 1.23968768 0.10969520  -0.08140412 -0.19955648 66  LYS D CB  
5996 C CG  . LYS D 66  ? 1.51555908 1.54191947 1.35830367 0.13471414  -0.06164236 -0.18608463 66  LYS D CG  
5997 C CD  . LYS D 66  ? 1.49462378 1.54153132 1.35518169 0.13683930  -0.04585897 -0.15872331 66  LYS D CD  
5998 C CE  . LYS D 66  ? 1.57998896 1.62646794 1.41393173 0.16017652  -0.02420173 -0.14334945 66  LYS D CE  
5999 N NZ  . LYS D 66  ? 1.67988288 1.74776399 1.52188075 0.16505574  -0.01456640 -0.12034629 66  LYS D NZ  
6000 N N   . ASP D 67  ? 1.16902196 1.19041610 1.12600482 0.05785768  -0.10692848 -0.21375313 67  ASP D N   
6001 C CA  . ASP D 67  ? 1.15681636 1.17035282 1.13265800 0.03917988  -0.12708336 -0.23267274 67  ASP D CA  
6002 C C   . ASP D 67  ? 1.07489944 1.06715035 1.08134758 0.02429882  -0.11780407 -0.23008618 67  ASP D C   
6003 O O   . ASP D 67  ? 1.05266643 1.02057087 1.06045842 0.01597087  -0.12640506 -0.24793905 67  ASP D O   
6004 C CB  . ASP D 67  ? 1.15490735 1.20049059 1.15433049 0.02799313  -0.14416879 -0.23011309 67  ASP D CB  
6005 C CG  . ASP D 67  ? 1.20345962 1.26796079 1.17004049 0.04254743  -0.15879923 -0.23798518 67  ASP D CG  
6006 O OD1 . ASP D 67  ? 1.25307047 1.30273306 1.17603207 0.06025595  -0.15857793 -0.24947309 67  ASP D OD1 
6007 O OD2 . ASP D 67  ? 1.34048915 1.43514180 1.32390189 0.03772666  -0.17009321 -0.23209053 67  ASP D OD2 
6008 N N   . GLU D 68  ? 1.03513622 1.03501725 1.06450987 0.02185951  -0.10024212 -0.20796479 68  GLU D N   
6009 C CA  . GLU D 68  ? 1.03662181 1.01944995 1.09387648 0.01000598  -0.09042495 -0.20252828 68  GLU D CA  
6010 C C   . GLU D 68  ? 0.94819778 0.90710992 0.98551226 0.02328167  -0.07345899 -0.20131420 68  GLU D C   
6011 O O   . GLU D 68  ? 1.06640458 1.00772667 1.12077892 0.01682009  -0.06541394 -0.19882280 68  GLU D O   
6012 C CB  . GLU D 68  ? 0.98352760 0.98696214 1.07339644 0.00148552  -0.08202372 -0.18062098 68  GLU D CB  
6013 C CG  . GLU D 68  ? 1.02469230 1.04937148 1.14177585 -0.01329450 -0.09699742 -0.18091008 68  GLU D CG  
6014 C CD  . GLU D 68  ? 1.04052830 1.05125046 1.18384624 -0.03151726 -0.10722046 -0.19241509 68  GLU D CD  
6015 O OE1 . GLU D 68  ? 0.97115326 0.98153478 1.11236620 -0.03788365 -0.12617385 -0.21042521 68  GLU D OE1 
6016 O OE2 . GLU D 68  ? 1.01053119 1.01034582 1.17655003 -0.03920299 -0.09635153 -0.18306907 68  GLU D OE2 
6017 N N   . GLY D 69  ? 0.97593153 0.93540853 0.97761226 0.04300952  -0.06737901 -0.20184964 69  GLY D N   
6018 C CA  . GLY D 69  ? 0.98795092 0.92905033 0.97032464 0.05831186  -0.05000236 -0.19878124 69  GLY D CA  
6019 C C   . GLY D 69  ? 0.96494436 0.91376054 0.97053581 0.05771143  -0.03100578 -0.17548296 69  GLY D C   
6020 O O   . GLY D 69  ? 0.98615444 0.91866970 0.99376714 0.06199741  -0.01881328 -0.17252973 69  GLY D O   
6021 N N   . VAL D 70  ? 0.89617419 0.86949492 0.91781723 0.05362523  -0.02870379 -0.15918401 70  VAL D N   
6022 C CA  . VAL D 70  ? 0.91756427 0.89771318 0.95987117 0.05240331  -0.01317313 -0.13888642 70  VAL D CA  
6023 C C   . VAL D 70  ? 0.88185346 0.87752265 0.91060305 0.06610738  -0.00204685 -0.12446937 70  VAL D C   
6024 O O   . VAL D 70  ? 0.94537175 0.95377284 0.95833659 0.07198442  -0.00775152 -0.12532625 70  VAL D O   
6025 C CB  . VAL D 70  ? 0.96748686 0.95794171 1.04365003 0.03493225  -0.01746791 -0.13051403 70  VAL D CB  
6026 C CG1 . VAL D 70  ? 0.96351480 0.94046360 1.05581617 0.02089050  -0.02798871 -0.14278506 70  VAL D CG1 
6027 C CG2 . VAL D 70  ? 0.98430300 0.99745911 1.06265640 0.03295557  -0.02396766 -0.12445456 70  VAL D CG2 
6028 N N   . LYS D 71  ? 0.84596229 0.84072393 0.88292313 0.07106086  0.01389901  -0.11051322 71  LYS D N   
6029 C CA  . LYS D 71  ? 0.84442222 0.85272968 0.87793690 0.08112528  0.02701177  -0.09342863 71  LYS D CA  
6030 C C   . LYS D 71  ? 0.78529549 0.79742539 0.84904647 0.07255784  0.03593301  -0.07823374 71  LYS D C   
6031 O O   . LYS D 71  ? 0.79184049 0.79440546 0.86345935 0.07331350  0.04207199  -0.07795010 71  LYS D O   
6032 C CB  . LYS D 71  ? 0.99243915 0.99459434 0.99954337 0.10092594  0.03902500  -0.09325019 71  LYS D CB  
6033 C CG  . LYS D 71  ? 1.16298234 1.16077399 1.13250661 0.11389562  0.03128462  -0.10812013 71  LYS D CG  
6034 C CD  . LYS D 71  ? 1.13626099 1.12525153 1.07679129 0.13596301  0.04525623  -0.10782440 71  LYS D CD  
6035 C CE  . LYS D 71  ? 1.14957833 1.14251935 1.05029941 0.15380538  0.04273510  -0.11335517 71  LYS D CE  
6036 N NZ  . LYS D 71  ? 1.21225274 1.19920039 1.09527123 0.14880258  0.02010545  -0.13627698 71  LYS D NZ  
6037 N N   . ILE D 72  ? 0.70041841 0.72554755 0.77941144 0.06520299  0.03567085  -0.06667256 72  ILE D N   
6038 C CA  . ILE D 72  ? 0.67449933 0.70252937 0.78097177 0.05454287  0.03900836  -0.05566968 72  ILE D CA  
6039 C C   . ILE D 72  ? 0.70303774 0.74224895 0.81556535 0.05678277  0.04757903  -0.03961667 72  ILE D C   
6040 O O   . ILE D 72  ? 0.64770257 0.69363499 0.75092375 0.05922733  0.04561668  -0.03714019 72  ILE D O   
6041 C CB  . ILE D 72  ? 0.64085460 0.66888189 0.76200491 0.04016578  0.02744072  -0.06012722 72  ILE D CB  
6042 C CG1 . ILE D 72  ? 0.83442801 0.85235751 0.95067835 0.03631113  0.01720313  -0.07625394 72  ILE D CG1 
6043 C CG2 . ILE D 72  ? 0.68880785 0.71644652 0.83348125 0.03153448  0.03061053  -0.05096712 72  ILE D CG2 
6044 C CD1 . ILE D 72  ? 0.85291106 0.87338209 0.98623258 0.02277376  0.00741894  -0.07841277 72  ILE D CD1 
6045 N N   . THR D 73  ? 0.66704071 0.70809245 0.79714483 0.05536530  0.05642389  -0.02861176 73  THR D N   
6046 C CA  . THR D 73  ? 0.64834636 0.69694978 0.79406786 0.05073440  0.06121745  -0.01451307 73  THR D CA  
6047 C C   . THR D 73  ? 0.68544602 0.73250526 0.85429472 0.03796408  0.05620485  -0.01280227 73  THR D C   
6048 O O   . THR D 73  ? 0.67960262 0.72073603 0.85154712 0.03434931  0.05081997  -0.02075567 73  THR D O   
6049 C CB  . THR D 73  ? 0.63507670 0.68992448 0.78318524 0.06046241  0.07575984  -0.00163892 73  THR D CB  
6050 O OG1 . THR D 73  ? 0.64186114 0.69613773 0.80183983 0.06179270  0.08023600  -0.00083591 73  THR D OG1 
6051 C CG2 . THR D 73  ? 0.64875680 0.70488542 0.76986301 0.07580685  0.08175014  -0.00234549 73  THR D CG2 
6052 N N   . GLN D 74  ? 0.62299663 0.67411125 0.80644703 0.03186037  0.05793600  -0.00244744 74  GLN D N   
6053 C CA  . GLN D 74  ? 0.57642055 0.62609404 0.77747631 0.02048209  0.05162427  -0.00074212 74  GLN D CA  
6054 C C   . GLN D 74  ? 0.60253561 0.64716089 0.79641616 0.01478744  0.04234064  -0.00718240 74  GLN D C   
6055 O O   . GLN D 74  ? 0.54338437 0.58505845 0.73124754 0.01418630  0.03685448  -0.01597045 74  GLN D O   
6056 C CB  . GLN D 74  ? 0.57888961 0.62842214 0.79166543 0.01885483  0.05029633  -0.00269444 74  GLN D CB  
6057 C CG  . GLN D 74  ? 0.59520894 0.65026271 0.81272185 0.02756933  0.06028097  0.00247671  74  GLN D CG  
6058 C CD  . GLN D 74  ? 0.68566662 0.75078654 0.91767359 0.02807754  0.06849009  0.01601789  74  GLN D CD  
6059 O OE1 . GLN D 74  ? 0.71913141 0.78855830 0.97076827 0.01886693  0.06482507  0.02210494  74  GLN D OE1 
6060 N NE2 . GLN D 74  ? 0.76755238 0.83594882 0.98954481 0.03884328  0.07933040  0.02081967  74  GLN D NE2 
6061 N N   . THR D 75  ? 0.59861398 0.64157844 0.79511499 0.01044443  0.04109547  -0.00210793 75  THR D N   
6062 C CA  . THR D 75  ? 0.65050799 0.69001037 0.83889049 0.00818011  0.03519538  -0.00559995 75  THR D CA  
6063 C C   . THR D 75  ? 0.59902042 0.63624847 0.79018193 0.00341994  0.02787899  -0.01252046 75  THR D C   
6064 O O   . THR D 75  ? 0.68682599 0.72533667 0.87150598 0.00388521  0.02394732  -0.01740740 75  THR D O   
6065 C CB  . THR D 75  ? 0.76951045 0.80312145 0.96229082 0.00388169  0.03535257  0.00072854  75  THR D CB  
6066 O OG1 . THR D 75  ? 0.71042669 0.74525428 0.90155119 0.00855534  0.04350685  0.00851255  75  THR D OG1 
6067 C CG2 . THR D 75  ? 0.77789837 0.80692130 0.96186960 0.00339536  0.03084103  -0.00158813 75  THR D CG2 
6068 N N   . VAL D 76  ? 0.55214125 0.58725917 0.75467891 -0.00102466 0.02615499  -0.01155673 76  VAL D N   
6069 C CA  . VAL D 76  ? 0.56242448 0.59451419 0.76795363 -0.00451749 0.02090389  -0.01522737 76  VAL D CA  
6070 C C   . VAL D 76  ? 0.53414625 0.56616515 0.73856556 -0.00248769 0.02097425  -0.02164276 76  VAL D C   
6071 O O   . VAL D 76  ? 0.55648595 0.58663672 0.76092523 -0.00481839 0.01746637  -0.02536897 76  VAL D O   
6072 C CB  . VAL D 76  ? 0.65042222 0.68119425 0.86640447 -0.00809983 0.01856360  -0.01150565 76  VAL D CB  
6073 C CG1 . VAL D 76  ? 0.62058091 0.64843291 0.83844072 -0.00928633 0.01485718  -0.01337846 76  VAL D CG1 
6074 C CG2 . VAL D 76  ? 0.70806086 0.73504609 0.92334688 -0.01143366 0.01606433  -0.00802705 76  VAL D CG2 
6075 N N   . ALA D 77  ? 0.48704436 0.52013099 0.69017577 0.00225292  0.02543894  -0.02298103 77  ALA D N   
6076 C CA  . ALA D 77  ? 0.55582029 0.58443266 0.75483042 0.00464476  0.02498944  -0.03108143 77  ALA D CA  
6077 C C   . ALA D 77  ? 0.57177740 0.60196102 0.75993776 0.00496411  0.02065863  -0.03788124 77  ALA D C   
6078 O O   . ALA D 77  ? 0.58284396 0.60911584 0.77226824 0.00176710  0.01593690  -0.04508203 77  ALA D O   
6079 C CB  . ALA D 77  ? 0.57154685 0.59926820 0.76822066 0.01196187  0.03158557  -0.03119419 77  ALA D CB  
6080 N N   . ILE D 78  ? 0.56597579 0.60245824 0.74560928 0.00839150  0.02188097  -0.03472990 78  ILE D N   
6081 C CA  . ILE D 78  ? 0.53292763 0.57448173 0.70256037 0.00999163  0.01688509  -0.03986299 78  ILE D CA  
6082 C C   . ILE D 78  ? 0.55179846 0.59557098 0.73043162 0.00295584  0.01114858  -0.03976044 78  ILE D C   
6083 O O   . ILE D 78  ? 0.57917887 0.62628055 0.75877100 0.00046309  0.00478922  -0.04647354 78  ILE D O   
6084 C CB  . ILE D 78  ? 0.59874535 0.64673179 0.75714064 0.01700079  0.02082059  -0.03386833 78  ILE D CB  
6085 C CG1 . ILE D 78  ? 0.69921845 0.74643993 0.84830725 0.02587171  0.02855878  -0.03223769 78  ILE D CG1 
6086 C CG2 . ILE D 78  ? 0.61162478 0.66795337 0.76083988 0.01931594  0.01423499  -0.03806343 78  ILE D CG2 
6087 C CD1 . ILE D 78  ? 0.60886461 0.66097593 0.75050759 0.03299685  0.03594748  -0.02205327 78  ILE D CD1 
6088 N N   . ILE D 79  ? 0.57916367 0.62175542 0.76397651 0.00032678  0.01324868  -0.03194712 79  ILE D N   
6089 C CA  . ILE D 79  ? 0.59503305 0.64079612 0.78477359 -0.00307111 0.00999206  -0.02987947 79  ILE D CA  
6090 C C   . ILE D 79  ? 0.53907806 0.58171982 0.74033976 -0.00869829 0.00748045  -0.03293954 79  ILE D C   
6091 O O   . ILE D 79  ? 0.53559422 0.58392650 0.74344826 -0.01155587 0.00442980  -0.03299252 79  ILE D O   
6092 C CB  . ILE D 79  ? 0.59173185 0.63420510 0.78000122 -0.00246407 0.01274136  -0.02204839 79  ILE D CB  
6093 C CG1 . ILE D 79  ? 0.83426613 0.88221055 1.02258682 -0.00165986 0.01121944  -0.01932276 79  ILE D CG1 
6094 C CG2 . ILE D 79  ? 0.66838932 0.70313984 0.86274362 -0.00573957 0.01332814  -0.01986478 79  ILE D CG2 
6095 C CD1 . ILE D 79  ? 0.85538107 0.89748991 1.03661442 0.00160556  0.01427883  -0.01298874 79  ILE D CD1 
6096 N N   . ARG D 80  ? 0.59870869 0.63323528 0.80405670 -0.00969823 0.00958019  -0.03409122 80  ARG D N   
6097 C CA  . ARG D 80  ? 0.64509261 0.67421514 0.86140585 -0.01404157 0.00882788  -0.03535092 80  ARG D CA  
6098 C C   . ARG D 80  ? 0.56647515 0.59471029 0.78492814 -0.01674983 0.00457480  -0.04483568 80  ARG D C   
6099 O O   . ARG D 80  ? 0.59455806 0.62253779 0.82480991 -0.02240018 0.00214215  -0.04571148 80  ARG D O   
6100 C CB  . ARG D 80  ? 0.61349046 0.63445884 0.83358032 -0.01279198 0.01248727  -0.03264396 80  ARG D CB  
6101 C CG  . ARG D 80  ? 0.65647191 0.67799717 0.87684959 -0.01177617 0.01368484  -0.02439220 80  ARG D CG  
6102 C CD  . ARG D 80  ? 0.64777994 0.66453624 0.87401229 -0.01013571 0.01565968  -0.02130906 80  ARG D CD  
6103 N NE  . ARG D 80  ? 0.82580960 0.84464961 1.05172360 -0.00873299 0.01449308  -0.01544921 80  ARG D NE  
6104 C CZ  . ARG D 80  ? 1.26230669 1.28327036 1.49336493 -0.00654191 0.01515951  -0.01296790 80  ARG D CZ  
6105 N NH1 . ARG D 80  ? 1.29746306 1.31822574 1.53180265 -0.00386703 0.01907257  -0.01532875 80  ARG D NH1 
6106 N NH2 . ARG D 80  ? 1.01411867 1.03814769 1.24693310 -0.00634541 0.01155687  -0.00821416 80  ARG D NH2 
6107 N N   . TYR D 81  ? 0.59472507 0.62145448 0.80186939 -0.01247593 0.00386255  -0.05188457 81  TYR D N   
6108 C CA  . TYR D 81  ? 0.65556693 0.68057287 0.85952973 -0.01404822 -0.00250213 -0.06350257 81  TYR D CA  
6109 C C   . TYR D 81  ? 0.54220736 0.58022541 0.75316036 -0.01901863 -0.00975165 -0.06406150 81  TYR D C   
6110 O O   . TYR D 81  ? 0.56339830 0.60031009 0.78710455 -0.02652074 -0.01535143 -0.06932472 81  TYR D O   
6111 C CB  . TYR D 81  ? 0.62818331 0.65221256 0.81278890 -0.00533219 -0.00173304 -0.06956626 81  TYR D CB  
6112 C CG  . TYR D 81  ? 0.59496248 0.61896878 0.77096081 -0.00571318 -0.01114045 -0.08314914 81  TYR D CG  
6113 C CD1 . TYR D 81  ? 0.68339986 0.69240916 0.85947037 -0.00856077 -0.01499637 -0.09517242 81  TYR D CD1 
6114 C CD2 . TYR D 81  ? 0.59891337 0.63752019 0.76678336 -0.00320214 -0.01718185 -0.08420594 81  TYR D CD2 
6115 C CE1 . TYR D 81  ? 0.61205888 0.61996531 0.78015924 -0.01019156 -0.02619183 -0.10955982 81  TYR D CE1 
6116 C CE2 . TYR D 81  ? 0.67140806 0.71231258 0.83110559 -0.00352024 -0.02821908 -0.09723671 81  TYR D CE2 
6117 C CZ  . TYR D 81  ? 0.67266452 0.69799495 0.83245897 -0.00773112 -0.03363334 -0.11082335 81  TYR D CZ  
6118 O OH  . TYR D 81  ? 0.73709881 0.76459593 0.88774049 -0.00859940 -0.04683023 -0.12524548 81  TYR D OH  
6119 N N   . LEU D 82  ? 0.52798998 0.57832122 0.73258799 -0.01477328 -0.00917773 -0.05779369 82  LEU D N   
6120 C CA  . LEU D 82  ? 0.59711456 0.66311330 0.80816770 -0.01696084 -0.01520394 -0.05645324 82  LEU D CA  
6121 C C   . LEU D 82  ? 0.53418458 0.60293394 0.76527941 -0.02367529 -0.01369160 -0.04928042 82  LEU D C   
6122 O O   . LEU D 82  ? 0.52042449 0.59962648 0.76616597 -0.02933427 -0.01945707 -0.05051102 82  LEU D O   
6123 C CB  . LEU D 82  ? 0.52702940 0.60226274 0.72551054 -0.00867780 -0.01217078 -0.04917920 82  LEU D CB  
6124 C CG  . LEU D 82  ? 0.57844353 0.65452999 0.75722724 -0.00032122 -0.01268616 -0.05364402 82  LEU D CG  
6125 C CD1 . LEU D 82  ? 0.57163978 0.65241587 0.74010611 0.00777626  -0.00658638 -0.04359282 82  LEU D CD1 
6126 C CD2 . LEU D 82  ? 0.66098803 0.74688798 0.83674794 -0.00073929 -0.02394051 -0.06419922 82  LEU D CD2 
6127 N N   . ALA D 83  ? 0.57693350 0.63703227 0.80935264 -0.02274020 -0.00603733 -0.04141822 83  ALA D N   
6128 C CA  . ALA D 83  ? 0.52152556 0.58314121 0.76936638 -0.02651558 -0.00284181 -0.03335217 83  ALA D CA  
6129 C C   . ALA D 83  ? 0.60609663 0.66340536 0.87205917 -0.03518444 -0.00563069 -0.03775015 83  ALA D C   
6130 O O   . ALA D 83  ? 0.64205796 0.70908058 0.92636287 -0.04039304 -0.00672718 -0.03342189 83  ALA D O   
6131 C CB  . ALA D 83  ? 0.54737747 0.59910077 0.78872812 -0.02252568 0.00424634  -0.02600688 83  ALA D CB  
6132 N N   . ARG D 84  ? 0.56566274 0.60795081 0.82799506 -0.03650884 -0.00602822 -0.04563054 84  ARG D N   
6133 C CA  . ARG D 84  ? 0.63665599 0.66977239 0.91570866 -0.04478654 -0.00799460 -0.05020969 84  ARG D CA  
6134 C C   . ARG D 84  ? 0.59589118 0.63914430 0.88522899 -0.05226131 -0.01886157 -0.05935911 84  ARG D C   
6135 O O   . ARG D 84  ? 0.63791776 0.68380481 0.95048130 -0.06147715 -0.02106253 -0.05785407 84  ARG D O   
6136 C CB  . ARG D 84  ? 0.58819598 0.60132551 0.85859770 -0.04243620 -0.00540116 -0.05690022 84  ARG D CB  
6137 C CG  . ARG D 84  ? 0.60174990 0.60798889 0.86623663 -0.03573168 0.00359489  -0.04747090 84  ARG D CG  
6138 C CD  . ARG D 84  ? 0.56898808 0.55716586 0.82953465 -0.03306446 0.00661606  -0.05294612 84  ARG D CD  
6139 N NE  . ARG D 84  ? 0.59454864 0.58056247 0.83800530 -0.02787986 0.00396414  -0.06320740 84  ARG D NE  
6140 C CZ  . ARG D 84  ? 0.56365561 0.55434692 0.79379439 -0.01978158 0.00754696  -0.06018919 84  ARG D CZ  
6141 N NH1 . ARG D 84  ? 0.55205214 0.54893035 0.78403854 -0.01727173 0.01180607  -0.04916368 84  ARG D NH1 
6142 N NH2 . ARG D 84  ? 0.54014784 0.52882117 0.75529927 -0.01397198 0.00689077  -0.06812995 84  ARG D NH2 
6143 N N   . LYS D 85  ? 0.54329705 0.59331524 0.81597346 -0.04795972 -0.02579363 -0.06806587 85  LYS D N   
6144 C CA  . LYS D 85  ? 0.66148406 0.72251713 0.93962246 -0.05343115 -0.03859226 -0.07842636 85  LYS D CA  
6145 C C   . LYS D 85  ? 0.63240987 0.71699047 0.93274605 -0.05822188 -0.04117762 -0.06891011 85  LYS D C   
6146 O O   . LYS D 85  ? 0.61542583 0.70856082 0.93642515 -0.06832088 -0.05085868 -0.07420726 85  LYS D O   
6147 C CB  . LYS D 85  ? 0.75391418 0.81898624 1.00490236 -0.04391048 -0.04349080 -0.08661175 85  LYS D CB  
6148 C CG  . LYS D 85  ? 0.88726163 0.95499128 1.13672137 -0.04859272 -0.05871849 -0.10303469 85  LYS D CG  
6149 C CD  . LYS D 85  ? 1.12285984 1.20088756 1.34695435 -0.03864765 -0.06601289 -0.11026128 85  LYS D CD  
6150 C CE  . LYS D 85  ? 1.30916190 1.38328445 1.53009439 -0.04415229 -0.08237641 -0.12969720 85  LYS D CE  
6151 N NZ  . LYS D 85  ? 1.49027979 1.57248116 1.68118942 -0.03222166 -0.09006913 -0.13817555 85  LYS D NZ  
6152 N N   . HIS D 86  ? 0.57535136 0.66980726 0.87176770 -0.05072922 -0.03259727 -0.05509392 86  HIS D N   
6153 C CA  . HIS D 86  ? 0.62663788 0.74459082 0.93831539 -0.05056233 -0.03297066 -0.04471035 86  HIS D CA  
6154 C C   . HIS D 86  ? 0.61729950 0.73477519 0.94871438 -0.05325581 -0.02259630 -0.03067958 86  HIS D C   
6155 O O   . HIS D 86  ? 0.59974420 0.73560649 0.94399154 -0.05116356 -0.01949953 -0.01935690 86  HIS D O   
6156 C CB  . HIS D 86  ? 0.60529798 0.73231065 0.89542663 -0.03799719 -0.02994422 -0.03932346 86  HIS D CB  
6157 C CG  . HIS D 86  ? 0.62476701 0.75836360 0.89764857 -0.03339084 -0.03929479 -0.04933755 86  HIS D CG  
6158 N ND1 . HIS D 86  ? 0.59840328 0.75494009 0.88037640 -0.03458728 -0.05035906 -0.05190916 86  HIS D ND1 
6159 C CD2 . HIS D 86  ? 0.65284878 0.77502811 0.90001130 -0.02650462 -0.03926007 -0.05658325 86  HIS D CD2 
6160 C CE1 . HIS D 86  ? 0.60828453 0.76632917 0.86760640 -0.02750630 -0.05682685 -0.06040442 86  HIS D CE1 
6161 N NE2 . HIS D 86  ? 0.65886092 0.79578930 0.89698994 -0.02250649 -0.04961053 -0.06323753 86  HIS D NE2 
6162 N N   . GLY D 87  ? 0.63484263 0.73198080 0.96771842 -0.05606120 -0.01630986 -0.03024701 87  GLY D N   
6163 C CA  . GLY D 87  ? 0.61712664 0.71291423 0.96781427 -0.05772536 -0.00620225 -0.01656874 87  GLY D CA  
6164 C C   . GLY D 87  ? 0.63149345 0.72816956 0.96669275 -0.04575843 0.00451692  -0.00383491 87  GLY D C   
6165 O O   . GLY D 87  ? 0.71521711 0.81621742 1.06224728 -0.04397864 0.01307334  0.00912844  87  GLY D O   
6166 N N   . LEU D 88  ? 0.58135909 0.67043543 0.88932723 -0.03750755 0.00465610  -0.00777491 88  LEU D N   
6167 C CA  . LEU D 88  ? 0.56640226 0.65207899 0.85689175 -0.02704266 0.01245882  0.00099957  88  LEU D CA  
6168 C C   . LEU D 88  ? 0.53265840 0.59948277 0.81130576 -0.02436368 0.01705538  0.00161511  88  LEU D C   
6169 O O   . LEU D 88  ? 0.58688378 0.64641327 0.84530318 -0.01770938 0.01818061  0.00127901  88  LEU D O   
6170 C CB  . LEU D 88  ? 0.51033384 0.60056967 0.78209502 -0.02080975 0.00892404  -0.00307227 88  LEU D CB  
6171 C CG  . LEU D 88  ? 0.57091558 0.68233812 0.85235465 -0.02067918 0.00431318  -0.00199306 88  LEU D CG  
6172 C CD1 . LEU D 88  ? 0.69909734 0.81258166 0.96102417 -0.01408097 0.00097127  -0.00635122 88  LEU D CD1 
6173 C CD2 . LEU D 88  ? 0.60875463 0.73154151 0.89926279 -0.01525678 0.01203774  0.01176147  88  LEU D CD2 
6174 N N   . VAL D 89  ? 0.54049516 0.59995151 0.83318281 -0.02932464 0.01975131  0.00362292  89  VAL D N   
6175 C CA  . VAL D 89  ? 0.59814268 0.64221907 0.88169694 -0.02564385 0.02407433  0.00589420  89  VAL D CA  
6176 C C   . VAL D 89  ? 0.52324462 0.56665885 0.81588817 -0.02265128 0.03304204  0.01939549  89  VAL D C   
6177 O O   . VAL D 89  ? 0.47904873 0.53342128 0.78903091 -0.02507421 0.03654169  0.02679108  89  VAL D O   
6178 C CB  . VAL D 89  ? 0.61865264 0.65061170 0.90578711 -0.03097174 0.02068728  -0.00356283 89  VAL D CB  
6179 C CG1 . VAL D 89  ? 0.57667148 0.60882294 0.85058832 -0.03063463 0.01408021  -0.01498221 89  VAL D CG1 
6180 C CG2 . VAL D 89  ? 0.56233227 0.59277689 0.87306881 -0.04066185 0.01963858  -0.00564151 89  VAL D CG2 
6181 N N   . GLY D 90  ? 0.54837888 0.58022034 0.83044946 -0.01677708 0.03701787  0.02360165  90  GLY D N   
6182 C CA  . GLY D 90  ? 0.51448804 0.54347998 0.80250531 -0.01207422 0.04638788  0.03711767  90  GLY D CA  
6183 C C   . GLY D 90  ? 0.54338586 0.57130051 0.86016494 -0.02107091 0.05033126  0.04104270  90  GLY D C   
6184 O O   . GLY D 90  ? 0.60574067 0.62702501 0.93207526 -0.02972513 0.04490044  0.03087674  90  GLY D O   
6185 N N   . GLU D 91  ? 0.63897133 0.67209965 0.96910870 -0.01842625 0.06042622  0.05620898  91  GLU D N   
6186 C CA  . GLU D 91  ? 0.61862516 0.64976823 0.98019105 -0.02755576 0.06592159  0.06291841  91  GLU D CA  
6187 C C   . GLU D 91  ? 0.60546559 0.62190151 0.96560073 -0.02089292 0.07598433  0.07432987  91  GLU D C   
6188 O O   . GLU D 91  ? 0.74996442 0.76112485 1.13515866 -0.02674398 0.08316638  0.08276996  91  GLU D O   
6189 C CB  . GLU D 91  ? 0.63159227 0.68099695 1.01523352 -0.02915667 0.07267626  0.07574703  91  GLU D CB  
6190 C CG  . GLU D 91  ? 0.76061267 0.82846117 1.15057635 -0.03485708 0.06369125  0.06772596  91  GLU D CG  
6191 C CD  . GLU D 91  ? 0.78173965 0.87220472 1.19365692 -0.03388665 0.07099465  0.08237181  91  GLU D CD  
6192 O OE1 . GLU D 91  ? 0.70086986 0.80933690 1.12916660 -0.04171733 0.06275757  0.07687905  91  GLU D OE1 
6193 O OE2 . GLU D 91  ? 0.66522235 0.75684249 1.08011544 -0.02493033 0.08533484  0.10042717  91  GLU D OE2 
6194 N N   . SER D 92  ? 0.64522952 0.65606934 0.97672808 -0.00807022 0.07666325  0.07594215  92  SER D N   
6195 C CA  . SER D 92  ? 0.66228294 0.66096455 0.98743999 0.00097631  0.08451709  0.08641044  92  SER D CA  
6196 C C   . SER D 92  ? 0.61745274 0.61140800 0.91353846 0.00943501  0.07673819  0.07838303  92  SER D C   
6197 O O   . SER D 92  ? 0.63313651 0.63341463 0.91382682 0.00935599  0.06782936  0.06796142  92  SER D O   
6198 C CB  . SER D 92  ? 0.71887398 0.72292358 1.04230130 0.01218523  0.09761804  0.10602929  92  SER D CB  
6199 O OG  . SER D 92  ? 0.75741303 0.76876777 1.05128109 0.02415668  0.09523882  0.10578951  92  SER D OG  
6200 N N   . ASP D 93  ? 0.69582516 0.67940426 0.98675239 0.01647202  0.08009662  0.08394980  93  ASP D N   
6201 C CA  . ASP D 93  ? 0.65360892 0.63567358 0.92230737 0.02402948  0.07225318  0.07797924  93  ASP D CA  
6202 C C   . ASP D 93  ? 0.66647673 0.65691990 0.90929079 0.03422604  0.06894253  0.07997649  93  ASP D C   
6203 O O   . ASP D 93  ? 0.67696899 0.67042232 0.90474147 0.03419441  0.05829209  0.06917770  93  ASP D O   
6204 C CB  . ASP D 93  ? 0.70842695 0.68051291 0.97765851 0.03172541  0.07710732  0.08612005  93  ASP D CB  
6205 C CG  . ASP D 93  ? 0.77204388 0.74438924 1.02994418 0.03448896  0.06733765  0.07676113  93  ASP D CG  
6206 O OD1 . ASP D 93  ? 0.67344797 0.64810002 0.93319643 0.02591415  0.05916350  0.06252796  93  ASP D OD1 
6207 O OD2 . ASP D 93  ? 0.80996925 0.78118104 1.05911756 0.04577444  0.06860580  0.08493884  93  ASP D OD2 
6208 N N   . GLU D 94  ? 0.63080549 0.62421507 0.86937386 0.04239852  0.07840526  0.09330390  94  GLU D N   
6209 C CA  . GLU D 94  ? 0.75035799 0.74817264 0.96071392 0.05430611  0.07661974  0.09524865  94  GLU D CA  
6210 C C   . GLU D 94  ? 0.67729717 0.68020642 0.88089043 0.04795761  0.06785594  0.08184800  94  GLU D C   
6211 O O   . GLU D 94  ? 0.63488489 0.63630605 0.81446445 0.05301669  0.05876244  0.07414827  94  GLU D O   
6212 C CB  . GLU D 94  ? 0.76062262 0.76069993 0.97006249 0.06505070  0.09148014  0.11350356  94  GLU D CB  
6213 C CG  . GLU D 94  ? 0.90960205 0.91098297 1.08471203 0.08078407  0.09112969  0.11595112  94  GLU D CG  
6214 C CD  . GLU D 94  ? 1.03397131 1.03835893 1.20459521 0.09464925  0.10785526  0.13536800  94  GLU D CD  
6215 O OE1 . GLU D 94  ? 1.08368778 1.08975852 1.28040028 0.09259954  0.12130076  0.15039030  94  GLU D OE1 
6216 O OE2 . GLU D 94  ? 1.14281869 1.14671433 1.28301442 0.10828330  0.10797730  0.13579232  94  GLU D OE2 
6217 N N   . GLU D 95  ? 0.63067824 0.63940400 0.85565078 0.03740399  0.07041621  0.07981189  95  GLU D N   
6218 C CA  . GLU D 95  ? 0.63147873 0.64569789 0.85272563 0.03177220  0.06323241  0.06861454  95  GLU D CA  
6219 C C   . GLU D 95  ? 0.63904476 0.64966518 0.85616624 0.02457211  0.05102104  0.05347339  95  GLU D C   
6220 O O   . GLU D 95  ? 0.60437042 0.61510825 0.80618906 0.02514687  0.04388405  0.04514358  95  GLU D O   
6221 C CB  . GLU D 95  ? 0.56807870 0.59204465 0.81629503 0.02188129  0.06723455  0.07019149  95  GLU D CB  
6222 C CG  . GLU D 95  ? 0.55669147 0.58908844 0.81330198 0.02834922  0.07989968  0.08616817  95  GLU D CG  
6223 C CD  . GLU D 95  ? 0.62280512 0.67012793 0.90619272 0.01921117  0.08168969  0.08767194  95  GLU D CD  
6224 O OE1 . GLU D 95  ? 0.57435948 0.62410909 0.87247950 0.00615628  0.07256457  0.07568786  95  GLU D OE1 
6225 O OE2 . GLU D 95  ? 0.67903370 0.73716879 0.96759641 0.02629458  0.09190781  0.10094063  95  GLU D OE2 
6226 N N   . THR D 96  ? 0.56704032 0.57371384 0.79926121 0.01792934  0.04979437  0.05053231  96  THR D N   
6227 C CA  . THR D 96  ? 0.55494297 0.55981320 0.78585559 0.01218338  0.04068687  0.03812101  96  THR D CA  
6228 C C   . THR D 96  ? 0.53725904 0.54057628 0.74815023 0.01927853  0.03410020  0.03632093  96  THR D C   
6229 O O   . THR D 96  ? 0.52211875 0.52702498 0.72678441 0.01599271  0.02649042  0.02734584  96  THR D O   
6230 C CB  . THR D 96  ? 0.69032633 0.68917638 0.93895841 0.00634123  0.04233202  0.03604915  96  THR D CB  
6231 O OG1 . THR D 96  ? 0.67113268 0.67167479 0.93778729 -0.00280346 0.04441151  0.03352865  96  THR D OG1 
6232 C CG2 . THR D 96  ? 0.62383974 0.62112212 0.86948395 0.00403384  0.03538990  0.02597233  96  THR D CG2 
6233 N N   . ILE D 97  ? 0.56321192 0.56403446 0.76458585 0.02905883  0.03668417  0.04530188  97  ILE D N   
6234 C CA  . ILE D 97  ? 0.61415446 0.61504334 0.79657799 0.03584863  0.02804154  0.04316955  97  ILE D CA  
6235 C C   . ILE D 97  ? 0.67089486 0.67105418 0.83458710 0.03701492  0.02223304  0.03682802  97  ILE D C   
6236 O O   . ILE D 97  ? 0.68657762 0.68663931 0.84308046 0.03418814  0.01198277  0.02820929  97  ILE D O   
6237 C CB  . ILE D 97  ? 0.56744021 0.56659621 0.73977077 0.04846553  0.03199748  0.05498620  97  ILE D CB  
6238 C CG1 . ILE D 97  ? 0.63951170 0.63707930 0.82952523 0.04822946  0.03692876  0.06092187  97  ILE D CG1 
6239 C CG2 . ILE D 97  ? 0.65787578 0.65813327 0.80654502 0.05607329  0.02068362  0.05142343  97  ILE D CG2 
6240 C CD1 . ILE D 97  ? 0.66136962 0.65625232 0.84555358 0.06107001  0.04514021  0.07607082  97  ILE D CD1 
6241 N N   . LYS D 98  ? 0.64137983 0.64053047 0.79845965 0.04148268  0.02955026  0.04189472  98  LYS D N   
6242 C CA  . LYS D 98  ? 0.60894728 0.60441744 0.74657667 0.04448966  0.02580637  0.03634863  98  LYS D CA  
6243 C C   . LYS D 98  ? 0.56216943 0.55897111 0.70835805 0.03368180  0.02054082  0.02596701  98  LYS D C   
6244 O O   . LYS D 98  ? 0.62044680 0.61190695 0.75379294 0.03270188  0.01229952  0.01792213  98  LYS D O   
6245 C CB  . LYS D 98  ? 0.66485351 0.66083544 0.79622537 0.05283255  0.03686018  0.04552600  98  LYS D CB  
6246 C CG  . LYS D 98  ? 0.74377584 0.73690152 0.85879624 0.06739321  0.04314230  0.05688553  98  LYS D CG  
6247 C CD  . LYS D 98  ? 0.82443196 0.82009757 0.93565798 0.07658984  0.05667152  0.06795262  98  LYS D CD  
6248 C CE  . LYS D 98  ? 0.87691516 0.87033480 0.97111702 0.09334223  0.06610750  0.08192553  98  LYS D CE  
6249 N NZ  . LYS D 98  ? 1.12521315 1.11696458 1.19950426 0.10710268  0.07548084  0.08821569  98  LYS D NZ  
6250 N N   . ILE D 99  ? 0.61090094 0.61409867 0.77862746 0.02571848  0.02511055  0.02623233  99  ILE D N   
6251 C CA  . ILE D 99  ? 0.57454562 0.58029866 0.74938446 0.01724148  0.02120657  0.01771263  99  ILE D CA  
6252 C C   . ILE D 99  ? 0.60715777 0.61082411 0.78139240 0.01290468  0.01271445  0.01050410  99  ILE D C   
6253 O O   . ILE D 99  ? 0.58445913 0.58623445 0.75407082 0.00972033  0.00822209  0.00446005  99  ILE D O   
6254 C CB  . ILE D 99  ? 0.52021873 0.53326917 0.71695155 0.01009532  0.02557575  0.01822221  99  ILE D CB  
6255 C CG1 . ILE D 99  ? 0.62990892 0.64927030 0.83226097 0.01252548  0.03293965  0.02551422  99  ILE D CG1 
6256 C CG2 . ILE D 99  ? 0.50542545 0.52116901 0.70740008 0.00297234  0.02091579  0.00934637  99  ILE D CG2 
6257 C CD1 . ILE D 99  ? 0.70071596 0.72735178 0.92815119 0.00419538  0.03556266  0.02632168  99  ILE D CD1 
6258 N N   . GLU D 100 ? 0.61804402 0.62285483 0.79944211 0.01304077  0.01149963  0.01252684  100 GLU D N   
6259 C CA  . GLU D 100 ? 0.60470819 0.61181551 0.79218864 0.00866496  0.00515110  0.00756683  100 GLU D CA  
6260 C C   . GLU D 100 ? 0.62069929 0.62536836 0.79489434 0.01090159  -0.00409265 0.00509964  100 GLU D C   
6261 O O   . GLU D 100 ? 0.59515649 0.60164440 0.77422166 0.00530460  -0.00974068 0.00018834  100 GLU D O   
6262 C CB  . GLU D 100 ? 0.59716356 0.60682321 0.79899627 0.00873007  0.00835957  0.01088549  100 GLU D CB  
6263 C CG  . GLU D 100 ? 0.55778217 0.56703758 0.77214473 0.00381334  0.01452283  0.00893976  100 GLU D CG  
6264 C CD  . GLU D 100 ? 0.56958169 0.57640028 0.79712683 0.00351475  0.01850474  0.01011162  100 GLU D CD  
6265 O OE1 . GLU D 100 ? 0.58511388 0.59115559 0.81350803 0.00880650  0.01891608  0.01561529  100 GLU D OE1 
6266 O OE2 . GLU D 100 ? 0.61139584 0.61639518 0.84687352 -0.00127317 0.02082142  0.00513064  100 GLU D OE2 
6267 N N   . MET D 101 ? 0.61303478 0.61316562 0.77025628 0.01904550  -0.00574480 0.00832739  101 MET D N   
6268 C CA  . MET D 101 ? 0.66773343 0.66291440 0.80881667 0.02081709  -0.01676374 0.00321875  101 MET D CA  
6269 C C   . MET D 101 ? 0.71166515 0.69861591 0.84577453 0.01627236  -0.01834172 -0.00371425 101 MET D C   
6270 O O   . MET D 101 ? 0.66345423 0.64826208 0.79986107 0.01003286  -0.02669875 -0.00974068 101 MET D O   
6271 C CB  . MET D 101 ? 0.69461083 0.68435156 0.81242800 0.03280967  -0.01833474 0.00686454  101 MET D CB  
6272 C CG  . MET D 101 ? 0.69925654 0.69653082 0.82058907 0.03875827  -0.01976175 0.01376594  101 MET D CG  
6273 S SD  . MET D 101 ? 0.72524071 0.71715909 0.81588984 0.05601409  -0.02033295 0.02007448  101 MET D SD  
6274 C CE  . MET D 101 ? 1.10678911 1.09016609 1.17338002 0.05574770  -0.03867598 0.00662323  101 MET D CE  
6275 N N   . VAL D 102 ? 0.72649235 0.70937002 0.85422087 0.01949425  -0.00972447 -0.00174662 102 VAL D N   
6276 C CA  . VAL D 102 ? 0.59540832 0.56931472 0.71426570 0.01790001  -0.00996285 -0.00678500 102 VAL D CA  
6277 C C   . VAL D 102 ? 0.61180526 0.59086633 0.74911356 0.00776116  -0.01042507 -0.00978453 102 VAL D C   
6278 O O   . VAL D 102 ? 0.65886122 0.63006967 0.79284376 0.00394503  -0.01406680 -0.01443212 102 VAL D O   
6279 C CB  . VAL D 102 ? 0.69914788 0.67156166 0.80975616 0.02527811  0.00025646  -0.00185562 102 VAL D CB  
6280 C CG1 . VAL D 102 ? 0.85665143 0.82055360 0.95928097 0.02519431  0.00166365  -0.00557311 102 VAL D CG1 
6281 C CG2 . VAL D 102 ? 0.75211918 0.71851236 0.84178746 0.03745243  0.00231169  0.00234373  102 VAL D CG2 
6282 N N   . GLU D 103 ? 0.52151561 0.51220489 0.67730236 0.00421390  -0.00600655 -0.00680851 103 GLU D N   
6283 C CA  . GLU D 103 ? 0.56497121 0.56140786 0.73563170 -0.00269643 -0.00491437 -0.00874233 103 GLU D CA  
6284 C C   . GLU D 103 ? 0.56168085 0.55785984 0.73863608 -0.00812847 -0.01228693 -0.01137196 103 GLU D C   
6285 O O   . GLU D 103 ? 0.57930326 0.57326412 0.75998938 -0.01247283 -0.01198588 -0.01293389 103 GLU D O   
6286 C CB  . GLU D 103 ? 0.55659574 0.56248724 0.74216241 -0.00389985 -0.00012462 -0.00651343 103 GLU D CB  
6287 C CG  . GLU D 103 ? 0.57968187 0.59106272 0.77656674 -0.00830032 0.00192615  -0.00864079 103 GLU D CG  
6288 C CD  . GLU D 103 ? 0.63060784 0.64738983 0.83956945 -0.00850080 0.00495511  -0.00815048 103 GLU D CD  
6289 O OE1 . GLU D 103 ? 0.69502562 0.71196580 0.90604162 -0.00798821 0.00856838  -0.00847491 103 GLU D OE1 
6290 O OE2 . GLU D 103 ? 0.78298694 0.80345970 1.00026739 -0.00910544 0.00361542  -0.00727694 103 GLU D OE2 
6291 N N   . GLN D 104 ? 0.53131926 0.53057802 0.71041858 -0.00749196 -0.01868864 -0.01073295 104 GLN D N   
6292 C CA  . GLN D 104 ? 0.61070967 0.61362952 0.80019844 -0.01326196 -0.02722395 -0.01234059 104 GLN D CA  
6293 C C   . GLN D 104 ? 0.71146286 0.70091802 0.88898933 -0.01635390 -0.03507371 -0.01802845 104 GLN D C   
6294 O O   . GLN D 104 ? 0.59900844 0.58868897 0.78893852 -0.02428307 -0.03942815 -0.01948731 104 GLN D O   
6295 C CB  . GLN D 104 ? 0.55297482 0.56489152 0.74751747 -0.01037036 -0.03315259 -0.00963595 104 GLN D CB  
6296 C CG  . GLN D 104 ? 0.75608730 0.77803802 0.96413088 -0.00754868 -0.02485233 -0.00417495 104 GLN D CG  
6297 C CD  . GLN D 104 ? 0.75737500 0.78638756 0.98292232 -0.01212266 -0.01887301 -0.00331770 104 GLN D CD  
6298 O OE1 . GLN D 104 ? 0.84044892 0.86780417 1.06596184 -0.01088722 -0.01026728 -0.00347278 104 GLN D OE1 
6299 N NE2 . GLN D 104 ? 0.76546776 0.80309296 1.00627279 -0.01694415 -0.02334756 -0.00210011 104 GLN D NE2 
6300 N N   . GLN D 105 ? 0.65075976 0.62762666 0.80475938 -0.00978915 -0.03683304 -0.02090837 105 GLN D N   
6301 C CA  . GLN D 105 ? 0.64522946 0.60404557 0.78353500 -0.01115532 -0.04290513 -0.02765556 105 GLN D CA  
6302 C C   . GLN D 105 ? 0.69316030 0.64606178 0.83716285 -0.01530800 -0.03525663 -0.02708691 105 GLN D C   
6303 O O   . GLN D 105 ? 0.72073013 0.66528821 0.87076283 -0.02281468 -0.03985828 -0.03021200 105 GLN D O   
6304 C CB  . GLN D 105 ? 0.77451438 0.71993995 0.88313937 0.00002363  -0.04257229 -0.02981641 105 GLN D CB  
6305 C CG  . GLN D 105 ? 0.83589602 0.78156674 0.93118054 0.00547773  -0.05295326 -0.03202080 105 GLN D CG  
6306 C CD  . GLN D 105 ? 0.84667194 0.78564972 0.94207698 -0.00221682 -0.06952734 -0.04091283 105 GLN D CD  
6307 O OE1 . GLN D 105 ? 0.90913033 0.82909709 0.99331558 -0.00552007 -0.07471633 -0.04889866 105 GLN D OE1 
6308 N NE2 . GLN D 105 ? 0.94735998 0.90282643 1.05880475 -0.00583759 -0.07815367 -0.03914288 105 GLN D NE2 
6309 N N   . ALA D 106 ? 0.71047550 0.66905725 0.85526967 -0.01093048 -0.02373989 -0.02231431 106 ALA D N   
6310 C CA  . ALA D 106 ? 0.70069206 0.65485030 0.84756887 -0.01225344 -0.01664255 -0.02089534 106 ALA D CA  
6311 C C   . ALA D 106 ? 0.69587970 0.65738404 0.86457115 -0.02111822 -0.01682739 -0.01886645 106 ALA D C   
6312 O O   . ALA D 106 ? 0.64619470 0.59825492 0.81719792 -0.02488435 -0.01554659 -0.01864985 106 ALA D O   
6313 C CB  . ALA D 106 ? 0.65723729 0.62080091 0.80361360 -0.00638795 -0.00687317 -0.01644499 106 ALA D CB  
6314 N N   . ILE D 107 ? 0.61775839 0.59583360 0.80283177 -0.02331457 -0.01689473 -0.01610234 107 ILE D N   
6315 C CA  . ILE D 107 ? 0.74348021 0.73124111 0.94995964 -0.02954664 -0.01511288 -0.01233548 107 ILE D CA  
6316 C C   . ILE D 107 ? 0.72488886 0.70668739 0.94114196 -0.03823703 -0.02435103 -0.01411600 107 ILE D C   
6317 O O   . ILE D 107 ? 0.77141368 0.75263941 1.00132203 -0.04372684 -0.02087000 -0.01039478 107 ILE D O   
6318 C CB  . ILE D 107 ? 0.73673797 0.74174702 0.95686746 -0.02811692 -0.01282438 -0.00911332 107 ILE D CB  
6319 C CG1 . ILE D 107 ? 0.66967684 0.67852670 0.88342416 -0.02196158 -0.00409004 -0.00844669 107 ILE D CG1 
6320 C CG2 . ILE D 107 ? 0.75672448 0.77274591 0.99980307 -0.03335625 -0.01122758 -0.00408011 107 ILE D CG2 
6321 C CD1 . ILE D 107 ? 0.82745290 0.84690356 1.04958212 -0.01934648 -0.00223733 -0.00721404 107 ILE D CD1 
6322 N N   . GLU D 108 ? 0.66905940 0.64652491 0.87865257 -0.03937590 -0.03627656 -0.01948467 108 GLU D N   
6323 C CA  . GLU D 108 ? 0.74599600 0.71851778 0.96625584 -0.04907274 -0.04822347 -0.02298186 108 GLU D CA  
6324 C C   . GLU D 108 ? 0.71818936 0.66741037 0.92914402 -0.05272684 -0.04766829 -0.02667137 108 GLU D C   
6325 O O   . GLU D 108 ? 0.69410300 0.64133197 0.92472887 -0.06253421 -0.04886737 -0.02445578 108 GLU D O   
6326 C CB  . GLU D 108 ? 0.77110076 0.74445498 0.98237646 -0.04785250 -0.06271915 -0.02896231 108 GLU D CB  
6327 C CG  . GLU D 108 ? 0.97065318 0.96848774 1.19936907 -0.04602503 -0.06359546 -0.02305948 108 GLU D CG  
6328 C CD  . GLU D 108 ? 0.96203184 0.96545464 1.18368387 -0.04283386 -0.07729921 -0.02638924 108 GLU D CD  
6329 O OE1 . GLU D 108 ? 1.11486316 1.10221851 1.31431115 -0.04154656 -0.08767413 -0.03486059 108 GLU D OE1 
6330 O OE2 . GLU D 108 ? 0.83759564 0.86039865 1.07344317 -0.03984992 -0.07663689 -0.02024420 108 GLU D OE2 
6331 N N   . LEU D 109 ? 0.69861251 0.63045025 0.88123262 -0.04424245 -0.04466781 -0.03097943 109 LEU D N   
6332 C CA  . LEU D 109 ? 0.68741518 0.59506398 0.85770410 -0.04446284 -0.04167673 -0.03366392 109 LEU D CA  
6333 C C   . LEU D 109 ? 0.73434150 0.64617199 0.92228800 -0.04760572 -0.02959655 -0.02472323 109 LEU D C   
6334 O O   . LEU D 109 ? 0.72344941 0.62018126 0.91894555 -0.05468014 -0.02982683 -0.02442754 109 LEU D O   
6335 C CB  . LEU D 109 ? 0.72374296 0.61938882 0.86366951 -0.03130616 -0.03573054 -0.03580117 109 LEU D CB  
6336 C CG  . LEU D 109 ? 0.73161042 0.61862040 0.84728086 -0.02457036 -0.04475705 -0.04347092 109 LEU D CG  
6337 C CD1 . LEU D 109 ? 0.74584758 0.62114805 0.83469832 -0.01084300 -0.03553783 -0.04288279 109 LEU D CD1 
6338 C CD2 . LEU D 109 ? 0.85036755 0.71737784 0.95947796 -0.03162514 -0.05989121 -0.05401626 109 LEU D CD2 
6339 N N   . THR D 110 ? 0.72093856 0.67896748 0.89864486 -0.03556029 -0.01263293 0.00455080  110 THR D N   
6340 C CA  . THR D 110 ? 0.75061256 0.70715505 0.92057800 -0.04934603 -0.01135386 0.00682072  110 THR D CA  
6341 C C   . THR D 110 ? 0.72445977 0.68536049 0.89998835 -0.04774129 -0.00468702 0.00096727  110 THR D C   
6342 O O   . THR D 110 ? 0.64429671 0.61022049 0.82317108 -0.05637091 -0.00600813 0.00267459  110 THR D O   
6343 C CB  . THR D 110 ? 0.74668247 0.68570256 0.88823497 -0.06345144 -0.00697406 0.00721087  110 THR D CB  
6344 O OG1 . THR D 110 ? 0.68880355 0.63519692 0.83122265 -0.06751516 -0.01407127 0.01251686  110 THR D OG1 
6345 C CG2 . THR D 110 ? 0.74625677 0.68459958 0.87277091 -0.08287768 -0.00686692 0.01020282  110 THR D CG2 
6346 N N   . LEU D 111 ? 0.66896427 0.62945789 0.84607112 -0.03518217 0.00356856  -0.00458885 111 LEU D N   
6347 C CA  . LEU D 111 ? 0.77491325 0.74684632 0.96082914 -0.03261692 0.01283892  -0.01017465 111 LEU D CA  
6348 C C   . LEU D 111 ? 0.64704394 0.65011835 0.85728693 -0.03291347 0.00657645  -0.01261984 111 LEU D C   
6349 O O   . LEU D 111 ? 0.72816855 0.74034464 0.94251955 -0.04318444 0.01138499  -0.01711879 111 LEU D O   
6350 C CB  . LEU D 111 ? 0.80831957 0.77334553 0.99113083 -0.01366688 0.02590306  -0.01159224 111 LEU D CB  
6351 C CG  . LEU D 111 ? 0.93195915 0.85368574 1.07925105 -0.02063563 0.04101940  -0.01319033 111 LEU D CG  
6352 C CD1 . LEU D 111 ? 0.90711653 0.80829817 1.04504430 0.00262715  0.05944581  -0.01267781 111 LEU D CD1 
6353 C CD2 . LEU D 111 ? 1.03195322 0.94583249 1.16737640 -0.04039651 0.04969753  -0.01830815 111 LEU D CD2 
6354 N N   . THR D 112 ? 0.71530938 0.73028237 0.93542099 -0.02670790 -0.00248711 -0.01084439 112 THR D N   
6355 C CA  . THR D 112 ? 0.73578119 0.77159619 0.96813947 -0.03537343 -0.00614114 -0.01483731 112 THR D CA  
6356 C C   . THR D 112 ? 0.74305415 0.75865632 0.96538615 -0.05078257 -0.00456927 -0.01362631 112 THR D C   
6357 O O   . THR D 112 ? 0.67865753 0.70049816 0.90145350 -0.06321309 0.00064115  -0.01918198 112 THR D O   
6358 C CB  . THR D 112 ? 0.67048794 0.71511805 0.90655828 -0.03038999 -0.01405104 -0.01381365 112 THR D CB  
6359 O OG1 . THR D 112 ? 0.65194178 0.71572208 0.89501309 -0.01346504 -0.01602094 -0.01120471 112 THR D OG1 
6360 C CG2 . THR D 112 ? 0.70405149 0.76545918 0.94398355 -0.04562543 -0.01446461 -0.02036255 112 THR D CG2 
6361 N N   . CYS D 113 ? 0.67990083 0.67334819 0.89243448 -0.04991154 -0.00816451 -0.00503304 113 CYS D N   
6362 C CA  . CYS D 113 ? 0.70839715 0.68516636 0.91315079 -0.05775045 -0.00708358 0.00192911  113 CYS D CA  
6363 C C   . CYS D 113 ? 0.66887259 0.64012259 0.86227167 -0.06898229 -0.00248261 0.00148590  113 CYS D C   
6364 O O   . CYS D 113 ? 0.66075879 0.62127274 0.84654713 -0.07801217 0.00285910  0.00151316  113 CYS D O   
6365 C CB  . CYS D 113 ? 0.63096368 0.60001814 0.83407223 -0.05219605 -0.01318886 0.01473854  113 CYS D CB  
6366 S SG  . CYS D 113 ? 0.68543416 0.65293199 0.89911914 -0.04191328 -0.01323873 0.01564075  113 CYS D SG  
6367 N N   . LYS D 114 ? 0.67383760 0.64583838 0.86027408 -0.07034341 -0.00149573 0.00016191  114 LYS D N   
6368 C CA  . LYS D 114 ? 0.75986969 0.72409767 0.93158364 -0.08350819 0.00573985  -0.00261490 114 LYS D CA  
6369 C C   . LYS D 114 ? 0.75422037 0.72926641 0.93381524 -0.08977354 0.01482319  -0.01327340 114 LYS D C   
6370 O O   . LYS D 114 ? 0.75271922 0.71448851 0.91782838 -0.10370317 0.01944150  -0.01275096 114 LYS D O   
6371 C CB  . LYS D 114 ? 0.82285368 0.78101635 0.98336923 -0.08392371 0.01247153  -0.00697534 114 LYS D CB  
6372 C CG  . LYS D 114 ? 0.92390311 0.86929286 1.06476736 -0.09978516 0.02430384  -0.01218372 114 LYS D CG  
6373 C CD  . LYS D 114 ? 1.00760388 0.93444794 1.12854600 -0.10197823 0.03641865  -0.01703938 114 LYS D CD  
6374 C CE  . LYS D 114 ? 1.06708634 0.97210312 1.15712774 -0.12447412 0.04870501  -0.02125674 114 LYS D CE  
6375 N NZ  . LYS D 114 ? 1.08485436 0.99957007 1.18685925 -0.12560104 0.06167804  -0.03080502 114 LYS D NZ  
6376 N N   . ARG D 115 ? 0.72973239 0.73162520 0.93035650 -0.08163154 0.01694203  -0.02183023 115 ARG D N   
6377 C CA  . ARG D 115 ? 0.79380643 0.81905419 1.00436616 -0.09207006 0.02539894  -0.03275255 115 ARG D CA  
6378 C C   . ARG D 115 ? 0.81274509 0.82472295 1.01251328 -0.10705714 0.02604905  -0.03389443 115 ARG D C   
6379 O O   . ARG D 115 ? 0.83727711 0.84461582 1.02617621 -0.12534361 0.03584994  -0.04071475 115 ARG D O   
6380 C CB  . ARG D 115 ? 0.89978880 0.96934855 1.13810134 -0.07907680 0.02494694  -0.03788839 115 ARG D CB  
6381 C CG  . ARG D 115 ? 1.10454476 1.18603802 1.35263276 -0.06473688 0.03491493  -0.03895067 115 ARG D CG  
6382 C CD  . ARG D 115 ? 1.33482695 1.43975163 1.60164618 -0.03854117 0.03084888  -0.03347730 115 ARG D CD  
6383 N NE  . ARG D 115 ? 1.30000782 1.38921964 1.56277692 -0.01967376 0.04409127  -0.03062799 115 ARG D NE  
6384 C CZ  . ARG D 115 ? 1.02392495 1.11845303 1.29420042 0.00704728  0.04510935  -0.02316192 115 ARG D CZ  
6385 N NH1 . ARG D 115 ? 0.87820816 0.94637692 1.13745999 0.02343002  0.06368212  -0.02132293 115 ARG D NH1 
6386 N NH2 . ARG D 115 ? 0.86982334 0.98956728 1.15279603 0.01664225  0.02979512  -0.01715462 115 ARG D NH2 
6387 N N   . ALA D 116 ? 0.82180423 0.82066154 1.01981497 -0.10020950 0.01922860  -0.02758256 116 ALA D N   
6388 C CA  . ALA D 116 ? 0.77052999 0.74359751 0.95198691 -0.11190711 0.02568663  -0.02795322 116 ALA D CA  
6389 C C   . ALA D 116 ? 0.76476121 0.69786853 0.92182267 -0.11645474 0.03098231  -0.01764894 116 ALA D C   
6390 O O   . ALA D 116 ? 0.75064540 0.66151118 0.88689709 -0.13299955 0.04310679  -0.02202365 116 ALA D O   
6391 C CB  . ALA D 116 ? 0.71986312 0.68486267 0.90500939 -0.10045471 0.02072874  -0.02286191 116 ALA D CB  
6392 N N   . PHE D 117 ? 0.75650263 0.68163502 0.91319895 -0.10327313 0.02168301  -0.00278802 117 PHE D N   
6393 C CA  . PHE D 117 ? 0.77538705 0.67140692 0.91106296 -0.10367826 0.02180962  0.01328271  117 PHE D CA  
6394 C C   . PHE D 117 ? 0.79839146 0.68390882 0.91312498 -0.12250715 0.02934249  0.00824811  117 PHE D C   
6395 O O   . PHE D 117 ? 0.89380753 0.74647719 0.98260605 -0.12829195 0.03523015  0.01802094  117 PHE D O   
6396 C CB  . PHE D 117 ? 0.72217977 0.62922955 0.86407602 -0.09176993 0.00752632  0.02901980  117 PHE D CB  
6397 C CG  . PHE D 117 ? 0.73497051 0.64968222 0.89462382 -0.07407828 0.00147163  0.03741801  117 PHE D CG  
6398 C CD1 . PHE D 117 ? 0.82848740 0.73333758 0.99472332 -0.06815874 0.00969670  0.03147724  117 PHE D CD1 
6399 C CD2 . PHE D 117 ? 0.75152385 0.68437952 0.91826630 -0.06766162 -0.01091998 0.04974317  117 PHE D CD2 
6400 C CE1 . PHE D 117 ? 0.80846989 0.71859831 0.98967814 -0.05315297 0.00683010  0.03782892  117 PHE D CE1 
6401 C CE2 . PHE D 117 ? 0.74430716 0.68766874 0.92860901 -0.05314788 -0.01467721 0.05676587  117 PHE D CE2 
6402 C CZ  . PHE D 117 ? 0.74353582 0.67410147 0.93595576 -0.04437116 -0.00515558 0.05074340  117 PHE D CZ  
6403 N N   . TYR D 118 ? 0.73749834 0.64797932 0.86163962 -0.13066398 0.03158518  -0.00601731 118 TYR D N   
6404 C CA  . TYR D 118 ? 0.76034546 0.66257536 0.86563361 -0.14995964 0.04180935  -0.01311707 118 TYR D CA  
6405 C C   . TYR D 118 ? 0.79340595 0.71194810 0.90566921 -0.16509026 0.05576923  -0.03242898 118 TYR D C   
6406 O O   . TYR D 118 ? 0.81786186 0.75117648 0.93104208 -0.17812270 0.06598458  -0.04438681 118 TYR D O   
6407 C CB  . TYR D 118 ? 0.70618439 0.62048340 0.81269830 -0.15028444 0.04029413  -0.01520526 118 TYR D CB  
6408 C CG  . TYR D 118 ? 0.83117533 0.73074377 0.91955203 -0.14840546 0.02781373  0.00262463  118 TYR D CG  
6409 C CD1 . TYR D 118 ? 0.92576647 0.80148745 0.98141420 -0.16294812 0.02638922  0.01424159  118 TYR D CD1 
6410 C CD2 . TYR D 118 ? 0.83160090 0.74473280 0.93310666 -0.13505289 0.01704634  0.00847564  118 TYR D CD2 
6411 C CE1 . TYR D 118 ? 0.89426184 0.76910317 0.93373179 -0.16534123 0.01259296  0.03187288  118 TYR D CE1 
6412 C CE2 . TYR D 118 ? 0.82834935 0.73830020 0.91351289 -0.13928702 0.00546828  0.02368092  118 TYR D CE2 
6413 C CZ  . TYR D 118 ? 0.92712557 0.82247889 0.98269832 -0.15481788 0.00191537  0.03616250  118 TYR D CZ  
6414 O OH  . TYR D 118 ? 0.93943608 0.84306180 0.97891319 -0.16255186 -0.01235563 0.05338307  118 TYR D OH  
6415 N N   . SER D 119 ? 0.76825923 0.68851513 0.88562274 -0.16601253 0.05784917  -0.03674230 119 SER D N   
6416 C CA  . SER D 119 ? 0.93943077 0.88124192 1.05967379 -0.18740676 0.07015561  -0.05514712 119 SER D CA  
6417 C C   . SER D 119 ? 0.97324288 0.88713300 1.06160641 -0.21297650 0.08602089  -0.06115164 119 SER D C   
6418 O O   . SER D 119 ? 0.91640836 0.77976656 0.97189707 -0.21325654 0.08788283  -0.04794094 119 SER D O   
6419 C CB  . SER D 119 ? 0.99137163 0.92409587 1.10661197 -0.19122534 0.07209309  -0.05783970 119 SER D CB  
6420 O OG  . SER D 119 ? 1.09815049 1.07033956 1.24485993 -0.17455171 0.05918128  -0.05784889 119 SER D OG  
6421 N N   . LYS D 120 ? 1.05402839 1.00432718 1.15220320 -0.23452090 0.09751096  -0.07978557 120 LYS D N   
6422 C CA  . LYS D 120 ? 1.07087922 0.99713123 1.13747120 -0.26364064 0.11559179  -0.08896273 120 LYS D CA  
6423 C C   . LYS D 120 ? 1.13212204 0.99975705 1.15242767 -0.28373012 0.12843394  -0.08897783 120 LYS D C   
6424 O O   . LYS D 120 ? 1.22615826 1.03677034 1.20449281 -0.29189911 0.13716319  -0.08085629 120 LYS D O   
6425 C CB  . LYS D 120 ? 1.02159095 1.01279974 1.11669374 -0.28201723 0.12615031  -0.10957895 120 LYS D CB  
6426 N N   . ASP D 121 ? 1.15372646 1.03004825 1.17592549 -0.29239374 0.13143428  -0.09712343 121 ASP D N   
6427 C CA  . ASP D 121 ? 1.16863704 0.97891748 1.13822138 -0.31562418 0.15137161  -0.10043979 121 ASP D CA  
6428 C C   . ASP D 121 ? 1.18117034 0.97367269 1.14982891 -0.30280289 0.14857313  -0.09515685 121 ASP D C   
6429 O O   . ASP D 121 ? 1.08743238 0.92599666 1.09811544 -0.27885035 0.12914740  -0.09018657 121 ASP D O   
6430 C CB  . ASP D 121 ? 1.23915875 1.06862164 1.19152510 -0.36221355 0.17146264  -0.12601903 121 ASP D CB  
6431 C CG  . ASP D 121 ? 1.23285997 1.15560257 1.23125005 -0.37437698 0.16338457  -0.14275794 121 ASP D CG  
6432 O OD1 . ASP D 121 ? 1.13290465 1.09801936 1.17339134 -0.34444612 0.14277583  -0.13394222 121 ASP D OD1 
6433 O OD2 . ASP D 121 ? 1.43876028 1.39368212 1.42924714 -0.41483012 0.17775893  -0.16347533 121 ASP D OD2 
6434 N N   . ASP D 122 ? 1.14021540 0.86157328 1.05766082 -0.31905028 0.17076726  -0.09665257 122 ASP D N   
6435 C CA  . ASP D 122 ? 1.30974293 1.00315928 1.21831954 -0.31054732 0.17544070  -0.09399631 122 ASP D CA  
6436 C C   . ASP D 122 ? 1.23102236 0.99768430 1.16920376 -0.33031991 0.16687094  -0.11355940 122 ASP D C   
6437 O O   . ASP D 122 ? 1.12089276 0.90161008 1.08020043 -0.31027690 0.15518454  -0.10763877 122 ASP D O   
6438 C CB  . ASP D 122 ? 1.41789985 1.01268435 1.25771165 -0.32841754 0.20889597  -0.09479886 122 ASP D CB  
6439 C CG  . ASP D 122 ? 1.57254982 1.09556401 1.38488460 -0.29927444 0.21506010  -0.06770705 122 ASP D CG  
6440 O OD1 . ASP D 122 ? 1.56547606 1.12141168 1.41156089 -0.27106076 0.19129013  -0.05019163 122 ASP D OD1 
6441 O OD2 . ASP D 122 ? 1.63175654 1.06535482 1.38584197 -0.30569056 0.24464092  -0.06328360 122 ASP D OD2 
6442 N N   . ASP D 123 ? 1.12934422 0.94510156 1.06905127 -0.36886594 0.17223297  -0.13480911 123 ASP D N   
6443 C CA  . ASP D 123 ? 1.14548814 1.04519153 1.11665726 -0.38740611 0.16083378  -0.14957613 123 ASP D CA  
6444 C C   . ASP D 123 ? 1.12037134 1.08402300 1.15230405 -0.34588733 0.13072139  -0.13590358 123 ASP D C   
6445 O O   . ASP D 123 ? 1.10637224 1.08944285 1.14875722 -0.34050080 0.12092672  -0.13504507 123 ASP D O   
6446 C CB  . ASP D 123 ? 1.22902763 1.19310164 1.20748568 -0.42831603 0.16722906  -0.16992643 123 ASP D CB  
6447 C CG  . ASP D 123 ? 1.41762686 1.34504688 1.33567309 -0.48662201 0.19594002  -0.19207111 123 ASP D CG  
6448 O OD1 . ASP D 123 ? 1.50490987 1.32531476 1.36179519 -0.49212101 0.21988012  -0.18950084 123 ASP D OD1 
6449 O OD2 . ASP D 123 ? 1.40502143 1.41228819 1.33613539 -0.52687150 0.19579560  -0.21104638 123 ASP D OD2 
6450 N N   . GLN D 124 ? 1.16585588 1.15702808 1.23143888 -0.32003284 0.11892331  -0.12642188 124 GLN D N   
6451 C CA  . GLN D 124 ? 1.12853873 1.17150235 1.24483812 -0.28213528 0.09543447  -0.11428703 124 GLN D CA  
6452 C C   . GLN D 124 ? 0.95942318 0.95518279 1.07085466 -0.25070950 0.08663670  -0.09743936 124 GLN D C   
6453 O O   . GLN D 124 ? 1.00381112 1.03354049 1.14288163 -0.23098588 0.07080978  -0.09204615 124 GLN D O   
6454 C CB  . GLN D 124 ? 1.13735747 1.19596183 1.27318215 -0.26847795 0.09422752  -0.11024265 124 GLN D CB  
6455 C CG  . GLN D 124 ? 1.16304827 1.25285828 1.33844233 -0.22971399 0.07695386  -0.09741215 124 GLN D CG  
6456 C CD  . GLN D 124 ? 1.20557594 1.38138127 1.42717862 -0.22254924 0.06983921  -0.10203446 124 GLN D CD  
6457 O OE1 . GLN D 124 ? 1.48950684 1.71871269 1.72181177 -0.24481149 0.07057293  -0.11271843 124 GLN D OE1 
6458 N NE2 . GLN D 124 ? 0.97385007 1.16340542 1.22094500 -0.19119629 0.06385096  -0.09251484 124 GLN D NE2 
6459 N N   . PHE D 125 ? 0.83905232 0.75861967 0.91496837 -0.24601215 0.09803456  -0.08804344 125 PHE D N   
6460 C CA  . PHE D 125 ? 0.92542809 0.80541652 1.00003612 -0.21547703 0.09199889  -0.07015336 125 PHE D CA  
6461 C C   . PHE D 125 ? 0.95962715 0.82902378 1.02472246 -0.22142877 0.09674414  -0.07558811 125 PHE D C   
6462 O O   . PHE D 125 ? 0.87632704 0.75824404 0.96259868 -0.19840887 0.08393668  -0.06727593 125 PHE D O   
6463 C CB  . PHE D 125 ? 0.99788046 0.80546379 1.03731489 -0.20840625 0.10497311  -0.05584541 125 PHE D CB  
6464 C CG  . PHE D 125 ? 0.96245813 0.73681027 1.00398338 -0.17648453 0.10115539  -0.03533834 125 PHE D CG  
6465 C CD1 . PHE D 125 ? 1.02371359 0.82838708 1.09771526 -0.14896891 0.08004674  -0.02083092 125 PHE D CD1 
6466 C CD2 . PHE D 125 ? 1.11059928 0.82535905 1.12163782 -0.17511289 0.12120567  -0.03147753 125 PHE D CD2 
6467 C CE1 . PHE D 125 ? 1.03321743 0.81821859 1.11321640 -0.12178031 0.07648001  -0.00175716 125 PHE D CE1 
6468 C CE2 . PHE D 125 ? 1.07944071 0.77265561 1.09967148 -0.14274971 0.11947726  -0.01167603 125 PHE D CE2 
6469 C CZ  . PHE D 125 ? 1.02816081 0.76170355 1.08533108 -0.11667909 0.09574905  0.00345049  125 PHE D CZ  
6470 N N   . ASN D 126 ? 1.06853366 0.91115814 1.09612656 -0.25659806 0.11752792  -0.09113988 126 ASN D N   
6471 C CA  . ASN D 126 ? 1.09625626 0.91779459 1.10358608 -0.26862699 0.12701021  -0.09833743 126 ASN D CA  
6472 C C   . ASN D 126 ? 1.02256739 0.92605591 1.06373131 -0.27518809 0.10581493  -0.10646746 126 ASN D C   
6473 O O   . ASN D 126 ? 1.00759101 0.90797263 1.04970860 -0.26764950 0.10155816  -0.10449810 126 ASN D O   
6474 C CB  . ASN D 126 ? 1.24803114 1.00322461 1.19439983 -0.30704448 0.16011517  -0.11260150 126 ASN D CB  
6475 C CG  . ASN D 126 ? 1.24373841 0.90465814 1.15478075 -0.28690860 0.18226114  -0.09679434 126 ASN D CG  
6476 O OD1 . ASN D 126 ? 1.28250897 0.90544122 1.19561625 -0.25508907 0.18560790  -0.08087265 126 ASN D OD1 
6477 N ND2 . ASN D 126 ? 1.36662424 0.99063182 1.24529314 -0.30357993 0.19828990  -0.09907760 126 ASN D ND2 
6478 N N   . GLN D 127 ? 0.97254717 0.95017874 1.04323840 -0.28505620 0.09275085  -0.11290091 127 GLN D N   
6479 C CA  . GLN D 127 ? 0.95800108 1.02026105 1.06667888 -0.28186014 0.07061055  -0.11399817 127 GLN D CA  
6480 C C   . GLN D 127 ? 0.92718220 0.99487484 1.06713152 -0.23670371 0.05166533  -0.09627973 127 GLN D C   
6481 O O   . GLN D 127 ? 0.80748445 0.89630300 0.95445538 -0.23125440 0.04036653  -0.09400697 127 GLN D O   
6482 C CB  . GLN D 127 ? 1.13375521 1.27248681 1.27214742 -0.29380876 0.06474088  -0.12062560 127 GLN D CB  
6483 C CG  . GLN D 127 ? 1.23780942 1.47354484 1.41727567 -0.28911465 0.04323763  -0.11853160 127 GLN D CG  
6484 C CD  . GLN D 127 ? 1.31695580 1.59985840 1.54557776 -0.24982911 0.03007085  -0.10564592 127 GLN D CD  
6485 O OE1 . GLN D 127 ? 1.30525506 1.61836553 1.55150700 -0.25315836 0.03651759  -0.10966358 127 GLN D OE1 
6486 N NE2 . GLN D 127 ? 1.29246557 1.57784677 1.53969049 -0.21377248 0.01477837  -0.09098233 127 GLN D NE2 
6487 N N   . LEU D 128 ? 0.93081522 0.97904456 1.08472180 -0.20855688 0.04891448  -0.08445133 128 LEU D N   
6488 C CA  . LEU D 128 ? 0.92783427 0.98093176 1.10681856 -0.17107858 0.03303625  -0.06941719 128 LEU D CA  
6489 C C   . LEU D 128 ? 0.90292358 0.90192080 1.06362605 -0.16050369 0.03721958  -0.06232516 128 LEU D C   
6490 O O   . LEU D 128 ? 1.13665938 1.14737391 1.31153500 -0.14176291 0.02532525  -0.05563368 128 LEU D O   
6491 C CB  . LEU D 128 ? 0.88472480 0.93187898 1.07570577 -0.15333830 0.03157672  -0.06125365 128 LEU D CB  
6492 C CG  . LEU D 128 ? 0.93740606 1.03955150 1.15200257 -0.15715259 0.03017192  -0.06734462 128 LEU D CG  
6493 C CD1 . LEU D 128 ? 0.92809945 1.01456153 1.14720047 -0.14137089 0.03168031  -0.06029208 128 LEU D CD1 
6494 C CD2 . LEU D 128 ? 0.91061437 1.07561314 1.15563858 -0.14476702 0.01681990  -0.06587012 128 LEU D CD2 
6495 N N   . LYS D 129 ? 0.81676483 0.75696295 0.94586724 -0.17112221 0.05608903  -0.06316289 129 LYS D N   
6496 C CA  . LYS D 129 ? 0.87341559 0.76269245 0.98743588 -0.15848321 0.06541293  -0.05559900 129 LYS D CA  
6497 C C   . LYS D 129 ? 0.86510623 0.76642442 0.97101498 -0.17327966 0.06543962  -0.06608513 129 LYS D C   
6498 O O   . LYS D 129 ? 0.80101579 0.69602728 0.91551471 -0.15488303 0.06038290  -0.05909849 129 LYS D O   
6499 C CB  . LYS D 129 ? 0.96856427 0.78895342 1.04612434 -0.16592826 0.09091337  -0.05366812 129 LYS D CB  
6500 C CG  . LYS D 129 ? 1.14955139 0.91543633 1.21303320 -0.14901890 0.10677515  -0.04424836 129 LYS D CG  
6501 C CD  . LYS D 129 ? 1.43020225 1.12202907 1.45524907 -0.15052013 0.13573904  -0.03881702 129 LYS D CD  
6502 C CE  . LYS D 129 ? 1.67722070 1.31657922 1.69281924 -0.12760726 0.15565114  -0.02714004 129 LYS D CE  
6503 N NZ  . LYS D 129 ? 1.76337647 1.43502271 1.82214987 -0.08972479 0.13625830  -0.00626427 129 LYS D NZ  
6504 N N   . GLU D 130 ? 0.89810306 0.81995511 0.98624742 -0.20883930 0.07064836  -0.08252724 130 GLU D N   
6505 C CA  . GLU D 130 ? 0.96146470 0.89980650 1.03519464 -0.23067829 0.06929506  -0.09288019 130 GLU D CA  
6506 C C   . GLU D 130 ? 0.89930445 0.89387071 1.00878441 -0.20711878 0.04223724  -0.08358465 130 GLU D C   
6507 O O   . GLU D 130 ? 0.88291848 0.86323667 0.98362279 -0.20324515 0.04116991  -0.08227950 130 GLU D O   
6508 C CB  . GLU D 130 ? 0.95783854 0.92896509 1.01087379 -0.27697095 0.07447220  -0.11088547 130 GLU D CB  
6509 C CG  . GLU D 130 ? 1.04237545 1.05119324 1.08308852 -0.30371588 0.06626287  -0.11979181 130 GLU D CG  
6510 C CD  . GLU D 130 ? 1.14155936 1.07884622 1.13260388 -0.32376122 0.09012611  -0.12883651 130 GLU D CD  
6511 O OE1 . GLU D 130 ? 1.16346478 1.01910949 1.13106036 -0.31359279 0.11619455  -0.12723653 130 GLU D OE1 
6512 O OE2 . GLU D 130 ? 1.15871060 1.12179756 1.13331914 -0.34865081 0.08377759  -0.13618398 130 GLU D OE2 
6513 N N   . GLU D 131 ? 0.85716546 0.90621984 1.00159752 -0.19134060 0.02469223  -0.07721743 131 GLU D N   
6514 C CA  . GLU D 131 ? 0.75778174 0.85221201 0.93142188 -0.16557634 0.00271118  -0.06653686 131 GLU D CA  
6515 C C   . GLU D 131 ? 0.72762477 0.77771670 0.90130764 -0.13819280 0.00265846  -0.05610740 131 GLU D C   
6516 O O   . GLU D 131 ? 0.72073334 0.77827013 0.89286005 -0.13180551 -0.00611719 -0.05291904 131 GLU D O   
6517 C CB  . GLU D 131 ? 0.79954672 0.94047022 1.00623190 -0.14857653 -0.00693314 -0.06071993 131 GLU D CB  
6518 C CG  . GLU D 131 ? 1.03813350 1.20219183 1.26814413 -0.11506398 -0.02223404 -0.04732631 131 GLU D CG  
6519 C CD  . GLU D 131 ? 1.20975649 1.36930871 1.45807362 -0.09111792 -0.02083025 -0.04029907 131 GLU D CD  
6520 O OE1 . GLU D 131 ? 1.25820971 1.40053272 1.50295913 -0.10058691 -0.01043705 -0.04502011 131 GLU D OE1 
6521 O OE2 . GLU D 131 ? 1.06351161 1.23110938 1.32369876 -0.06506237 -0.02807042 -0.03038266 131 GLU D OE2 
6522 N N   . ILE D 132 ? 0.74509203 0.75461698 0.91929102 -0.12469820 0.01180546  -0.05026038 132 ILE D N   
6523 C CA  . ILE D 132 ? 0.83314663 0.81243306 1.01204371 -0.10064173 0.01127553  -0.03924651 132 ILE D CA  
6524 C C   . ILE D 132 ? 0.83264077 0.77753252 0.99063134 -0.10863931 0.02341273  -0.04332071 132 ILE D C   
6525 O O   . ILE D 132 ? 0.75086123 0.69775832 0.91244406 -0.09798236 0.01701073  -0.03975457 132 ILE D O   
6526 C CB  . ILE D 132 ? 0.84267586 0.79584849 1.02572584 -0.08856273 0.01734438  -0.02999561 132 ILE D CB  
6527 C CG1 . ILE D 132 ? 0.72200215 0.70378268 0.92170531 -0.08081393 0.00670716  -0.02641382 132 ILE D CG1 
6528 C CG2 . ILE D 132 ? 0.87276733 0.80079353 1.05982614 -0.06996758 0.01989762  -0.01865586 132 ILE D CG2 
6529 C CD1 . ILE D 132 ? 0.78073978 0.74052125 0.97895861 -0.07413630 0.01026978  -0.01679522 132 ILE D CD1 
6530 N N   . LEU D 133 ? 0.85764146 0.76713270 0.98950297 -0.12892874 0.04349294  -0.05178350 133 LEU D N   
6531 C CA  . LEU D 133 ? 0.94909388 0.81327689 1.05541754 -0.13677421 0.06283602  -0.05673522 133 LEU D CA  
6532 C C   . LEU D 133 ? 0.85706562 0.74655044 0.95131171 -0.15528977 0.05360901  -0.06606694 133 LEU D C   
6533 O O   . LEU D 133 ? 0.83320820 0.69025898 0.90924919 -0.15868106 0.06616180  -0.06934676 133 LEU D O   
6534 C CB  . LEU D 133 ? 1.02225745 0.83484733 1.09391856 -0.15774018 0.09095071  -0.06520621 133 LEU D CB  
6535 C CG  . LEU D 133 ? 1.01128435 0.79104239 1.08794892 -0.13781665 0.10193009  -0.05246753 133 LEU D CG  
6536 C CD1 . LEU D 133 ? 0.97655535 0.68589127 1.00955856 -0.15413477 0.13681291  -0.05885265 133 LEU D CD1 
6537 C CD2 . LEU D 133 ? 1.05072045 0.82890952 1.15636003 -0.10063237 0.09680340  -0.03354675 133 LEU D CD2 
6538 N N   . THR D 134 ? 0.74208689 0.68932080 0.84626412 -0.16580963 0.03329940  -0.06865060 134 THR D N   
6539 C CA  . THR D 134 ? 0.86298347 0.84406555 0.95474619 -0.18376850 0.02080669  -0.07359645 134 THR D CA  
6540 C C   . THR D 134 ? 0.87038314 0.87984985 0.98553038 -0.15464747 -0.00059238 -0.06041881 134 THR D C   
6541 O O   . THR D 134 ? 0.91057384 0.91490829 1.00875950 -0.15973009 -0.00385811 -0.06087789 134 THR D O   
6542 C CB  . THR D 134 ? 0.98204374 1.02236676 1.07384682 -0.21074238 0.00981372  -0.08038572 134 THR D CB  
6543 O OG1 . THR D 134 ? 1.17436719 1.18665278 1.24528337 -0.23673826 0.03073061  -0.09250037 134 THR D OG1 
6544 C CG2 . THR D 134 ? 1.05434728 1.12995124 1.12469351 -0.23820779 -0.00098740 -0.08530851 134 THR D CG2 
6545 N N   . SER D 135 ? 0.80690497 0.83774304 0.95298231 -0.12759879 -0.01162717 -0.04988358 135 SER D N   
6546 C CA  . SER D 135 ? 0.75062096 0.80181569 0.91096294 -0.10233110 -0.02799306 -0.03820290 135 SER D CA  
6547 C C   . SER D 135 ? 0.62571013 0.63562495 0.78830576 -0.08201718 -0.02178808 -0.03232174 135 SER D C   
6548 O O   . SER D 135 ? 0.78344935 0.78816754 0.93968511 -0.07212330 -0.02767679 -0.02744312 135 SER D O   
6549 C CB  . SER D 135 ? 0.74852073 0.84545034 0.93496227 -0.08723888 -0.03989645 -0.03113619 135 SER D CB  
6550 O OG  . SER D 135 ? 0.83950341 0.91850114 1.03970838 -0.07716453 -0.03184162 -0.03023061 135 SER D OG  
6551 N N   . PHE D 136 ? 0.67069507 0.65226746 0.83971894 -0.07789054 -0.00927120 -0.03206237 136 PHE D N   
6552 C CA  . PHE D 136 ? 0.66759729 0.62833208 0.84539747 -0.05978522 -0.00663877 -0.02420068 136 PHE D CA  
6553 C C   . PHE D 136 ? 0.73355407 0.66799098 0.89909577 -0.06140488 0.00260589  -0.02598054 136 PHE D C   
6554 O O   . PHE D 136 ? 0.75143784 0.68239993 0.92134237 -0.04995956 -0.00019128 -0.02061060 136 PHE D O   
6555 C CB  . PHE D 136 ? 0.66592109 0.61392528 0.85554409 -0.05428889 0.00145784  -0.01944847 136 PHE D CB  
6556 C CG  . PHE D 136 ? 0.71368825 0.68245494 0.91628993 -0.04664492 -0.00821207 -0.01461768 136 PHE D CG  
6557 C CD1 . PHE D 136 ? 0.77098751 0.76880968 0.97652447 -0.04880292 -0.01687022 -0.01798034 136 PHE D CD1 
6558 C CD2 . PHE D 136 ? 0.85311943 0.81535977 1.06457007 -0.03808324 -0.00750823 -0.00591456 136 PHE D CD2 
6559 C CE1 . PHE D 136 ? 0.70578587 0.71773267 0.92165732 -0.04082087 -0.02079608 -0.01455477 136 PHE D CE1 
6560 C CE2 . PHE D 136 ? 0.80103213 0.77641594 1.01725578 -0.03577267 -0.01337111 -0.00356800 136 PHE D CE2 
6561 C CZ  . PHE D 136 ? 0.75571954 0.75181615 0.97363228 -0.03667523 -0.01783122 -0.00889349 136 PHE D CZ  
6562 N N   . PRO D 137 ? 0.78132832 0.69180709 0.92859507 -0.07741864 0.01785400  -0.03449500 137 PRO D N   
6563 C CA  . PRO D 137 ? 0.75389224 0.63734555 0.88909030 -0.07884096 0.03042142  -0.03719071 137 PRO D CA  
6564 C C   . PRO D 137 ? 0.74828303 0.64365137 0.87375474 -0.07771529 0.01655729  -0.03611650 137 PRO D C   
6565 O O   . PRO D 137 ? 0.72795999 0.61197096 0.85611403 -0.06921812 0.02075354  -0.03327461 137 PRO D O   
6566 C CB  . PRO D 137 ? 0.78982759 0.64420176 0.89619362 -0.10298495 0.04958130  -0.04957813 137 PRO D CB  
6567 C CG  . PRO D 137 ? 0.83084482 0.68409264 0.94180572 -0.10634468 0.05454659  -0.04980792 137 PRO D CG  
6568 C CD  . PRO D 137 ? 0.80798173 0.70839256 0.94102466 -0.09700583 0.02907865  -0.04313895 137 PRO D CD  
6569 N N   . ARG D 138 ? 0.76586962 0.68647659 0.87957358 -0.08592816 0.00044042  -0.03690420 138 ARG D N   
6570 C CA  . ARG D 138 ? 0.74827540 0.67776322 0.84939724 -0.08030683 -0.01336396 -0.03163597 138 ARG D CA  
6571 C C   . ARG D 138 ? 0.71162701 0.64078426 0.82774806 -0.05759079 -0.01864257 -0.02233573 138 ARG D C   
6572 O O   . ARG D 138 ? 0.72662932 0.63863295 0.82854384 -0.05394432 -0.01784699 -0.02035600 138 ARG D O   
6573 C CB  . ARG D 138 ? 0.74957013 0.71849298 0.84360892 -0.08562955 -0.03199949 -0.02795397 138 ARG D CB  
6574 C CG  . ARG D 138 ? 0.81619483 0.78810608 0.88990843 -0.07850792 -0.04459248 -0.01937984 138 ARG D CG  
6575 C CD  . ARG D 138 ? 0.82187206 0.83732677 0.88387644 -0.08943479 -0.06196364 -0.01449646 138 ARG D CD  
6576 N NE  . ARG D 138 ? 0.89044052 0.90006006 0.92349422 -0.08613591 -0.07196064 -0.00534992 138 ARG D NE  
6577 C CZ  . ARG D 138 ? 0.99305701 1.04605150 1.01632810 -0.08509500 -0.09213356 0.00754366  138 ARG D CZ  
6578 N NH1 . ARG D 138 ? 0.99185729 1.03210092 0.98281324 -0.08211052 -0.10020614 0.01748928  138 ARG D NH1 
6579 N NH2 . ARG D 138 ? 1.06374145 1.17688942 1.10956514 -0.08726253 -0.10441948 0.01190994  138 ARG D NH2 
6580 N N   . LYS D 139 ? 0.66812569 0.61349547 0.80654496 -0.04638018 -0.02269271 -0.01780223 139 LYS D N   
6581 C CA  . LYS D 139 ? 0.76842093 0.70984274 0.91347373 -0.03078708 -0.02524242 -0.01079118 139 LYS D CA  
6582 C C   . LYS D 139 ? 0.68470132 0.60718691 0.83371580 -0.03207144 -0.01453654 -0.01134662 139 LYS D C   
6583 O O   . LYS D 139 ? 0.73708314 0.64901775 0.87641138 -0.02860007 -0.01437122 -0.00868555 139 LYS D O   
6584 C CB  . LYS D 139 ? 0.78878617 0.74843478 0.95275700 -0.02307866 -0.02881711 -0.00748364 139 LYS D CB  
6585 C CG  . LYS D 139 ? 0.80322504 0.79179919 0.97029257 -0.01679190 -0.03867883 -0.00446847 139 LYS D CG  
6586 C CD  . LYS D 139 ? 0.84452784 0.84918511 1.03062510 -0.01220826 -0.03773942 -0.00374935 139 LYS D CD  
6587 C CE  . LYS D 139 ? 0.92924714 0.96699810 1.12414503 -0.00010726 -0.04443232 0.00134019  139 LYS D CE  
6588 N NZ  . LYS D 139 ? 1.04226780 1.11789429 1.24335718 -0.01372429 -0.05139618 -0.00221313 139 LYS D NZ  
6589 N N   . LEU D 140 ? 0.66944683 0.58799148 0.83084553 -0.03737208 -0.00368649 -0.01414856 140 LEU D N   
6590 C CA  . LEU D 140 ? 0.70502031 0.61829525 0.87838215 -0.03551071 0.00701384  -0.01171137 140 LEU D CA  
6591 C C   . LEU D 140 ? 0.74084485 0.63700879 0.89664567 -0.04239495 0.01484258  -0.01715330 140 LEU D C   
6592 O O   . LEU D 140 ? 0.73836321 0.63614142 0.89752918 -0.04262147 0.01910502  -0.01547824 140 LEU D O   
6593 C CB  . LEU D 140 ? 0.68475062 0.59613431 0.87639558 -0.03280609 0.01930034  -0.00960063 140 LEU D CB  
6594 C CG  . LEU D 140 ? 0.73733175 0.66264379 0.94364476 -0.02713193 0.01276372  -0.00276703 140 LEU D CG  
6595 C CD1 . LEU D 140 ? 0.77760750 0.69051760 0.99354321 -0.02293509 0.02749185  0.00097350  140 LEU D CD1 
6596 C CD2 . LEU D 140 ? 0.66222316 0.60720760 0.88027954 -0.02245910 0.00428100  0.00599641  140 LEU D CD2 
6597 N N   . ILE D 141 ? 0.69462615 0.57641530 0.82862830 -0.05200443 0.01694356  -0.02428268 141 ILE D N   
6598 C CA  . ILE D 141 ? 0.72118163 0.58246565 0.83041763 -0.06168595 0.02392020  -0.03006491 141 ILE D CA  
6599 C C   . ILE D 141 ? 0.66011083 0.51817036 0.75090647 -0.05829496 0.01280207  -0.02592440 141 ILE D C   
6600 O O   . ILE D 141 ? 0.73737526 0.58236861 0.81842977 -0.06286386 0.02084820  -0.02804831 141 ILE D O   
6601 C CB  . ILE D 141 ? 0.71833169 0.56666529 0.80052733 -0.07767267 0.02591461  -0.03790887 141 ILE D CB  
6602 C CG1 . ILE D 141 ? 0.78045940 0.61240923 0.86873746 -0.08493455 0.04748392  -0.04491910 141 ILE D CG1 
6603 C CG2 . ILE D 141 ? 0.82869065 0.65697676 0.87582624 -0.08895642 0.02658360  -0.04171378 141 ILE D CG2 
6604 C CD1 . ILE D 141 ? 0.80446327 0.62269986 0.85995936 -0.10865264 0.05129705  -0.05499167 141 ILE D CD1 
6605 N N   . ASP D 142 ? 0.69941556 0.56751168 0.78463876 -0.04963928 -0.00268757 -0.01967840 142 ASP D N   
6606 C CA  . ASP D 142 ? 0.79186028 0.64561146 0.85295206 -0.04289059 -0.00854469 -0.01416681 142 ASP D CA  
6607 C C   . ASP D 142 ? 0.81773186 0.66508710 0.88470399 -0.04351767 -0.00079559 -0.01419401 142 ASP D C   
6608 O O   . ASP D 142 ? 0.77257210 0.59545571 0.81250256 -0.04918413 0.00497715  -0.01547055 142 ASP D O   
6609 C CB  . ASP D 142 ? 0.75678080 0.62497514 0.81635714 -0.02819160 -0.02243080 -0.00534780 142 ASP D CB  
6610 C CG  . ASP D 142 ? 0.90095747 0.78449887 0.94806933 -0.03034327 -0.03363828 -0.00235993 142 ASP D CG  
6611 O OD1 . ASP D 142 ? 0.92713439 0.79635900 0.95084184 -0.04426805 -0.03120042 -0.00656864 142 ASP D OD1 
6612 O OD2 . ASP D 142 ? 0.94072080 0.85522246 1.00205922 -0.02042973 -0.04450330 0.00404310  142 ASP D OD2 
6613 N N   . LEU D 143 ? 0.76240313 0.63213319 0.86030579 -0.04098307 -0.00066337 -0.01257295 143 LEU D N   
6614 C CA  . LEU D 143 ? 0.71366680 0.58920491 0.81856394 -0.04715846 0.00451613  -0.01174209 143 LEU D CA  
6615 C C   . LEU D 143 ? 0.69804037 0.57721251 0.80839825 -0.05876452 0.01623821  -0.01611895 143 LEU D C   
6616 O O   . LEU D 143 ? 0.73897243 0.61200798 0.83350724 -0.07068183 0.02164569  -0.01836235 143 LEU D O   
6617 C CB  . LEU D 143 ? 0.71803957 0.62151241 0.85455930 -0.04245534 0.00003534  -0.00670182 143 LEU D CB  
6618 C CG  . LEU D 143 ? 0.78091747 0.68139148 0.91015553 -0.03548329 -0.00715978 -0.00354861 143 LEU D CG  
6619 C CD1 . LEU D 143 ? 0.73451847 0.65899372 0.89178348 -0.03173634 -0.01145737 0.00030900  143 LEU D CD1 
6620 C CD2 . LEU D 143 ? 0.88445544 0.76787496 0.98840314 -0.04430880 -0.00263007 -0.00390694 143 LEU D CD2 
6621 N N   . ALA D 144 ? 0.64863527 0.53561652 0.77874506 -0.05686741 0.02344380  -0.01817533 144 ALA D N   
6622 C CA  . ALA D 144 ? 0.69459862 0.58658373 0.83391905 -0.06447724 0.03866180  -0.02199436 144 ALA D CA  
6623 C C   . ALA D 144 ? 0.71320009 0.57458735 0.81299233 -0.07768431 0.04408938  -0.02986826 144 ALA D C   
6624 O O   . ALA D 144 ? 0.80402744 0.67190325 0.90265143 -0.08969136 0.05377713  -0.03311848 144 ALA D O   
6625 C CB  . ALA D 144 ? 0.65244114 0.54411811 0.81114709 -0.05833119 0.05100975  -0.02342173 144 ALA D CB  
6626 N N   . LYS D 145 ? 0.72984481 0.67912972 0.76868868 -0.04681586 -0.01885157 -0.02846153 145 LYS D N   
6627 C CA  . LYS D 145 ? 0.77096331 0.73226357 0.79423016 -0.04750264 -0.01724218 -0.02117523 145 LYS D CA  
6628 C C   . LYS D 145 ? 0.83838814 0.80667990 0.87797952 -0.03955130 -0.01195140 -0.00637758 145 LYS D C   
6629 O O   . LYS D 145 ? 0.79565537 0.76623297 0.82668602 -0.03745756 -0.00411920 -0.00274995 145 LYS D O   
6630 C CB  . LYS D 145 ? 0.83181930 0.80865705 0.84244764 -0.05624846 -0.03007932 -0.01366599 145 LYS D CB  
6631 C CG  . LYS D 145 ? 0.99072069 0.96377844 0.97855639 -0.06813440 -0.03653226 -0.02813265 145 LYS D CG  
6632 C CD  . LYS D 145 ? 1.15443134 1.14927828 1.13325191 -0.07793821 -0.05130019 -0.01904739 145 LYS D CD  
6633 C CE  . LYS D 145 ? 1.18211389 1.19567859 1.14671183 -0.07617747 -0.05226335 -0.00479406 145 LYS D CE  
6634 N NZ  . LYS D 145 ? 1.31622338 1.35468078 1.27456951 -0.08528096 -0.06843863 0.00468243  145 LYS D NZ  
6635 N N   . PHE D 146 ? 0.70868969 0.67969275 0.77083361 -0.03600436 -0.01551462 0.00184992  146 PHE D N   
6636 C CA  . PHE D 146 ? 0.79743260 0.77117819 0.87439919 -0.02912870 -0.00979516 0.01371374  146 PHE D CA  
6637 C C   . PHE D 146 ? 0.70924801 0.67410821 0.79227710 -0.02508373 0.00244123  0.00622350  146 PHE D C   
6638 O O   . PHE D 146 ? 0.70156693 0.66680610 0.78514713 -0.02306339 0.01013867  0.01226676  146 PHE D O   
6639 C CB  . PHE D 146 ? 0.72017550 0.69880897 0.81912905 -0.02590499 -0.01489944 0.02170393  146 PHE D CB  
6640 C CG  . PHE D 146 ? 0.75636888 0.73441702 0.86899275 -0.01896234 -0.00825504 0.03237007  146 PHE D CG  
6641 C CD1 . PHE D 146 ? 0.96725184 0.95165688 1.07741523 -0.01610750 -0.00993657 0.04736945  146 PHE D CD1 
6642 C CD2 . PHE D 146 ? 0.85174954 0.82187778 0.97817367 -0.01557809 0.00018979  0.02737488  146 PHE D CD2 
6643 C CE1 . PHE D 146 ? 0.94988441 0.92810297 1.07186961 -0.00958552 -0.00236367 0.05660131  146 PHE D CE1 
6644 C CE2 . PHE D 146 ? 0.97591954 0.94218767 1.11278629 -0.01112625 0.00712528  0.03489543  146 PHE D CE2 
6645 C CZ  . PHE D 146 ? 0.89375663 0.86167771 1.02868176 -0.00791224 0.00640462  0.04911913  146 PHE D CZ  
6646 N N   . LEU D 147 ? 0.69803172 0.65589875 0.78723854 -0.02408013 0.00393272  -0.00556735 147 LEU D N   
6647 C CA  . LEU D 147 ? 0.64823890 0.60313654 0.74601340 -0.01968515 0.01414663  -0.01179754 147 LEU D CA  
6648 C C   . LEU D 147 ? 0.65580475 0.61181843 0.73792171 -0.02033873 0.02284037  -0.01669347 147 LEU D C   
6649 O O   . LEU D 147 ? 0.73253357 0.69242007 0.82094252 -0.01860824 0.03207671  -0.01570210 147 LEU D O   
6650 C CB  . LEU D 147 ? 0.68039304 0.62873799 0.78698373 -0.01712833 0.01270373  -0.02119230 147 LEU D CB  
6651 C CG  . LEU D 147 ? 0.69365370 0.64375639 0.81177199 -0.01145949 0.02159174  -0.02663063 147 LEU D CG  
6652 C CD1 . LEU D 147 ? 0.73728794 0.69514757 0.87204820 -0.01063504 0.02436076  -0.01976123 147 LEU D CD1 
6653 C CD2 . LEU D 147 ? 0.76029605 0.70290130 0.88522410 -0.00748215 0.01930190  -0.03355829 147 LEU D CD2 
6654 N N   . GLY D 148 ? 0.74188280 0.69575608 0.80314374 -0.02403552 0.02021541  -0.02255916 148 GLY D N   
6655 C CA  . GLY D 148 ? 0.69504422 0.65121424 0.73810023 -0.02498040 0.02910439  -0.02849089 148 GLY D CA  
6656 C C   . GLY D 148 ? 0.78993237 0.74465263 0.84278351 -0.01866246 0.03987408  -0.03944282 148 GLY D C   
6657 O O   . GLY D 148 ? 0.70778930 0.65456533 0.77034193 -0.01434698 0.03808179  -0.04746405 148 GLY D O   
6658 N N   . GLU D 149 ? 0.80785394 0.77180117 0.85924214 -0.01811898 0.05108288  -0.03807636 149 GLU D N   
6659 C CA  . GLU D 149 ? 0.80887020 0.77869320 0.87214559 -0.01200139 0.06218242  -0.04653015 149 GLU D CA  
6660 C C   . GLU D 149 ? 0.68502361 0.66210622 0.77446836 -0.01039427 0.06330266  -0.04002719 149 GLU D C   
6661 O O   . GLU D 149 ? 0.77414429 0.76167113 0.87707949 -0.00644777 0.07127555  -0.04440377 149 GLU D O   
6662 C CB  . GLU D 149 ? 0.93721282 0.91734183 0.98543006 -0.01414414 0.07437666  -0.04842736 149 GLU D CB  
6663 C CG  . GLU D 149 ? 0.94730258 0.92185605 0.96588671 -0.01665817 0.07430099  -0.05708128 149 GLU D CG  
6664 C CD  . GLU D 149 ? 1.10672593 1.06712508 1.12349248 -0.01111449 0.07188495  -0.07265297 149 GLU D CD  
6665 O OE1 . GLU D 149 ? 1.14661419 1.10794222 1.17649531 -0.00213753 0.08030024  -0.08148282 149 GLU D OE1 
6666 O OE2 . GLU D 149 ? 1.46897459 1.41732717 1.47349048 -0.01582327 0.06105310  -0.07482961 149 GLU D OE2 
6667 N N   . ASN D 150 ? 0.69317162 0.66642046 0.79015464 -0.01354985 0.05542472  -0.03011662 150 ASN D N   
6668 C CA  . ASN D 150 ? 0.71311218 0.69179273 0.83167106 -0.01360265 0.05670990  -0.02590867 150 ASN D CA  
6669 C C   . ASN D 150 ? 0.69499314 0.67596680 0.83007967 -0.00739550 0.05392530  -0.03264320 150 ASN D C   
6670 O O   . ASN D 150 ? 0.67345208 0.64557624 0.80424273 -0.00347756 0.04815815  -0.03738465 150 ASN D O   
6671 C CB  . ASN D 150 ? 0.68298036 0.65506035 0.80406100 -0.01709390 0.05027646  -0.01496998 150 ASN D CB  
6672 C CG  . ASN D 150 ? 0.73433614 0.70472652 0.84303671 -0.02200157 0.05414622  -0.00473704 150 ASN D CG  
6673 O OD1 . ASN D 150 ? 0.90325391 0.87884808 1.00248384 -0.02482094 0.06274248  -0.00483127 150 ASN D OD1 
6674 N ND2 . ASN D 150 ? 0.75600517 0.71981674 0.86595863 -0.02253951 0.04865390  0.00559946  150 ASN D ND2 
6675 N N   . GLN D 151 ? 0.58517987 0.57773465 0.73837811 -0.00774570 0.05755136  -0.03207970 151 GLN D N   
6676 C CA  . GLN D 151 ? 0.59666610 0.59584731 0.76654565 -0.00226149 0.05422831  -0.03553377 151 GLN D CA  
6677 C C   . GLN D 151 ? 0.64296120 0.63367301 0.81681746 -0.00317492 0.04451263  -0.03102105 151 GLN D C   
6678 O O   . GLN D 151 ? 0.64327711 0.63080513 0.82129955 0.00187252  0.03888743  -0.03255612 151 GLN D O   
6679 C CB  . GLN D 151 ? 0.62378877 0.64248180 0.81022739 -0.00510984 0.06036984  -0.03603192 151 GLN D CB  
6680 C CG  . GLN D 151 ? 0.74778503 0.78085399 0.93460989 -0.00466893 0.07115602  -0.03993632 151 GLN D CG  
6681 C CD  . GLN D 151 ? 0.67557019 0.71293378 0.86503541 0.00713189  0.07259257  -0.04668873 151 GLN D CD  
6682 O OE1 . GLN D 151 ? 0.75671697 0.78566772 0.93149316 0.01057995  0.07662628  -0.05104570 151 GLN D OE1 
6683 N NE2 . GLN D 151 ? 0.73744208 0.78716409 0.94469637 0.01351693  0.06941171  -0.04739492 151 GLN D NE2 
6684 N N   . TYR D 152 ? 0.59077770 0.57806253 0.76419914 -0.00929483 0.04386882  -0.02494733 152 TYR D N   
6685 C CA  . TYR D 152 ? 0.62556458 0.60689366 0.80288476 -0.01024717 0.03697100  -0.02038934 152 TYR D CA  
6686 C C   . TYR D 152 ? 0.59298402 0.56443715 0.76010782 -0.01304045 0.03560133  -0.01300561 152 TYR D C   
6687 O O   . TYR D 152 ? 0.67856604 0.64801651 0.83502269 -0.01506771 0.03989355  -0.01074634 152 TYR D O   
6688 C CB  . TYR D 152 ? 0.70507240 0.69557834 0.89646995 -0.01339035 0.03958126  -0.02142085 152 TYR D CB  
6689 C CG  . TYR D 152 ? 0.67889738 0.68504566 0.88104081 -0.01047726 0.04012793  -0.02682528 152 TYR D CG  
6690 C CD1 . TYR D 152 ? 0.63947737 0.64717019 0.84548640 -0.00451237 0.03353732  -0.02700826 152 TYR D CD1 
6691 C CD2 . TYR D 152 ? 0.82710260 0.84788638 1.03623581 -0.01352078 0.04718972  -0.03032375 152 TYR D CD2 
6692 C CE1 . TYR D 152 ? 0.72163552 0.74429244 0.93787950 0.00042816  0.03355534  -0.02947275 152 TYR D CE1 
6693 C CE2 . TYR D 152 ? 0.76101136 0.80046445 0.98162508 -0.00896311 0.04711330  -0.03382925 152 TYR D CE2 
6694 C CZ  . TYR D 152 ? 0.64280742 0.68274671 0.86691761 -0.00089553 0.04006425  -0.03288218 152 TYR D CZ  
6695 O OH  . TYR D 152 ? 0.88075674 0.93972492 1.11748052 0.00538529  0.03911298  -0.03376834 152 TYR D OH  
6696 N N   . ILE D 153 ? 0.62198776 0.58970267 0.79351807 -0.01275881 0.03032105  -0.00810376 153 ILE D N   
6697 C CA  . ILE D 153 ? 0.71659482 0.67837006 0.88144714 -0.01293789 0.02718962  0.00060911  153 ILE D CA  
6698 C C   . ILE D 153 ? 0.67049426 0.62759501 0.83123547 -0.01522077 0.03468733  0.00652491  153 ILE D C   
6699 O O   . ILE D 153 ? 0.67706335 0.63189709 0.82547373 -0.01546133 0.03350525  0.01313566  153 ILE D O   
6700 C CB  . ILE D 153 ? 0.68234152 0.64471811 0.85715276 -0.01098122 0.02223463  0.00450961  153 ILE D CB  
6701 C CG1 . ILE D 153 ? 0.67635584 0.64218354 0.85264033 -0.01035848 0.01429632  0.00170859  153 ILE D CG1 
6702 C CG2 . ILE D 153 ? 0.77322203 0.73280460 0.94580698 -0.00920743 0.02039090  0.01512131  153 ILE D CG2 
6703 C CD1 . ILE D 153 ? 0.71401215 0.67737293 0.87738121 -0.01199490 0.00831913  0.00155066  153 ILE D CD1 
6704 N N   . ILE D 154 ? 0.67259109 0.62792575 0.84240365 -0.01795220 0.04221971  0.00475022  154 ILE D N   
6705 C CA  . ILE D 154 ? 0.73007464 0.67715979 0.89603573 -0.02157154 0.05040542  0.01111163  154 ILE D CA  
6706 C C   . ILE D 154 ? 0.68655229 0.64030516 0.84885603 -0.02693204 0.05783533  0.00626794  154 ILE D C   
6707 O O   . ILE D 154 ? 0.86748612 0.81577915 1.02900398 -0.03254249 0.06625384  0.01009045  154 ILE D O   
6708 C CB  . ILE D 154 ? 0.67365319 0.61049432 0.85055184 -0.02344850 0.05608809  0.01191969  154 ILE D CB  
6709 C CG1 . ILE D 154 ? 0.75307542 0.69829631 0.94079900 -0.02837826 0.05881678  -0.00018422 154 ILE D CG1 
6710 C CG2 . ILE D 154 ? 0.78790057 0.71901941 0.96907210 -0.01656055 0.05114134  0.01809351  154 ILE D CG2 
6711 C CD1 . ILE D 154 ? 0.78943980 0.72443289 0.98485804 -0.03342734 0.06580070  -0.00313545 154 ILE D CD1 
6712 N N   . GLY D 155 ? 0.75618875 0.72148806 0.91746807 -0.02517523 0.05582518  -0.00180329 155 GLY D N   
6713 C CA  . GLY D 155 ? 0.68215722 0.65682924 0.83941472 -0.02818817 0.06349719  -0.00566357 155 GLY D CA  
6714 C C   . GLY D 155 ? 0.72980261 0.71958238 0.90245491 -0.02873805 0.06588349  -0.01515551 155 GLY D C   
6715 O O   . GLY D 155 ? 0.62619883 0.62053603 0.80463946 -0.02301100 0.05944511  -0.02001191 155 GLY D O   
6716 N N   . ASP D 156 ? 0.67736685 0.67580944 0.85760200 -0.03626075 0.07454351  -0.01663557 156 ASP D N   
6717 C CA  . ASP D 156 ? 0.62803233 0.64759409 0.82362890 -0.03698115 0.07628227  -0.02475570 156 ASP D CA  
6718 C C   . ASP D 156 ? 0.64589900 0.66819119 0.85399646 -0.03870352 0.07083681  -0.02810777 156 ASP D C   
6719 O O   . ASP D 156 ? 0.61303943 0.65413553 0.83268911 -0.03630728 0.06826603  -0.03339845 156 ASP D O   
6720 C CB  . ASP D 156 ? 0.66490740 0.69789338 0.86556214 -0.04632597 0.08718365  -0.02549348 156 ASP D CB  
6721 C CG  . ASP D 156 ? 0.79780406 0.83886111 0.98916322 -0.04358905 0.09410726  -0.02513344 156 ASP D CG  
6722 O OD1 . ASP D 156 ? 0.71261686 0.74950057 0.89379489 -0.03377096 0.09020031  -0.02681554 156 ASP D OD1 
6723 O OD2 . ASP D 156 ? 0.88901079 0.94080007 1.08294356 -0.05254076 0.10433486  -0.02383830 156 ASP D OD2 
6724 N N   . ARG D 157 ? 0.58357084 0.58868933 0.78931344 -0.04211947 0.06949639  -0.02483895 157 ARG D N   
6725 C CA  . ARG D 157 ? 0.54072559 0.54842758 0.75582129 -0.04502475 0.06617404  -0.02955012 157 ARG D CA  
6726 C C   . ARG D 157 ? 0.59518510 0.59681034 0.80776954 -0.03606303 0.05703519  -0.02773649 157 ARG D C   
6727 O O   . ARG D 157 ? 0.61731058 0.60374653 0.82142037 -0.03149122 0.05463813  -0.02145216 157 ARG D O   
6728 C CB  . ARG D 157 ? 0.59334767 0.58461916 0.80815017 -0.05463783 0.07297995  -0.02887274 157 ARG D CB  
6729 C CG  . ARG D 157 ? 0.56201982 0.55726212 0.78518975 -0.06191427 0.07295436  -0.03735420 157 ARG D CG  
6730 C CD  . ARG D 157 ? 0.60695624 0.58128428 0.82920146 -0.07229883 0.08178108  -0.03869369 157 ARG D CD  
6731 N NE  . ARG D 157 ? 0.66070271 0.60821235 0.87500608 -0.06477954 0.08309772  -0.02945232 157 ARG D NE  
6732 C CZ  . ARG D 157 ? 0.65101242 0.58500743 0.86520344 -0.05940985 0.08168615  -0.02978241 157 ARG D CZ  
6733 N NH1 . ARG D 157 ? 0.77471352 0.68919247 0.98402369 -0.05115579 0.08261816  -0.01932294 157 ARG D NH1 
6734 N NH2 . ARG D 157 ? 0.56767339 0.51099986 0.78654397 -0.06100315 0.07880393  -0.03950995 157 ARG D NH2 
6735 N N   . ILE D 158 ? 0.58112085 0.59690887 0.80158103 -0.03441027 0.05175910  -0.03227932 158 ILE D N   
6736 C CA  . ILE D 158 ? 0.63041633 0.64249086 0.84937882 -0.02775346 0.04395588  -0.03003421 158 ILE D CA  
6737 C C   . ILE D 158 ? 0.58667189 0.58865917 0.80582416 -0.03154062 0.04551736  -0.03071936 158 ILE D C   
6738 O O   . ILE D 158 ? 0.61830324 0.62215906 0.84123039 -0.03976311 0.05076523  -0.03646268 158 ILE D O   
6739 C CB  . ILE D 158 ? 0.56410754 0.59504807 0.79025674 -0.02378876 0.03809998  -0.03228869 158 ILE D CB  
6740 C CG1 . ILE D 158 ? 0.51974177 0.54423165 0.74256486 -0.01693941 0.03055387  -0.02777366 158 ILE D CG1 
6741 C CG2 . ILE D 158 ? 0.58691043 0.63525683 0.82126445 -0.03129986 0.03877518  -0.03810704 158 ILE D CG2 
6742 C CD1 . ILE D 158 ? 0.61958450 0.65749347 0.84779036 -0.01123100 0.02499546  -0.02675628 158 ILE D CD1 
6743 N N   . THR D 159 ? 0.58503741 0.57767868 0.80074704 -0.02579898 0.04122585  -0.02571470 159 THR D N   
6744 C CA  . THR D 159 ? 0.56653619 0.55038655 0.78339159 -0.02609836 0.04323927  -0.02568068 159 THR D CA  
6745 C C   . THR D 159 ? 0.55208087 0.54224759 0.77007353 -0.02103840 0.03634609  -0.02315082 159 THR D C   
6746 O O   . THR D 159 ? 0.60682297 0.60405272 0.82393223 -0.01792725 0.02994924  -0.02067536 159 THR D O   
6747 C CB  . THR D 159 ? 0.65582895 0.62140191 0.86894679 -0.02358281 0.04718425  -0.01873656 159 THR D CB  
6748 O OG1 . THR D 159 ? 0.59123617 0.55666852 0.79961860 -0.01743938 0.04043236  -0.01090600 159 THR D OG1 
6749 C CG2 . THR D 159 ? 0.67093897 0.62810177 0.88184810 -0.02964571 0.05497127  -0.01920877 159 THR D CG2 
6750 N N   . TYR D 160 ? 0.57911623 0.56599122 0.79925644 -0.02030062 0.03865983  -0.02384481 160 TYR D N   
6751 C CA  . TYR D 160 ? 0.57249326 0.56975079 0.79437798 -0.01789340 0.03382273  -0.02254258 160 TYR D CA  
6752 C C   . TYR D 160 ? 0.65739137 0.65444565 0.87814534 -0.01303203 0.02637334  -0.01369282 160 TYR D C   
6753 O O   . TYR D 160 ? 0.61816865 0.62403435 0.83928961 -0.01262380 0.02073493  -0.01154106 160 TYR D O   
6754 C CB  . TYR D 160 ? 0.52270871 0.51741767 0.74713153 -0.01720576 0.03952047  -0.02544631 160 TYR D CB  
6755 C CG  . TYR D 160 ? 0.62064552 0.60366768 0.84809637 -0.01062500 0.04226088  -0.01859137 160 TYR D CG  
6756 C CD1 . TYR D 160 ? 0.51674700 0.48278412 0.74459004 -0.00968311 0.04986563  -0.01893301 160 TYR D CD1 
6757 C CD2 . TYR D 160 ? 0.55308110 0.54367495 0.78425276 -0.00546677 0.03736453  -0.01076655 160 TYR D CD2 
6758 C CE1 . TYR D 160 ? 0.57047713 0.52774793 0.80246377 -0.00161620 0.05191265  -0.01033988 160 TYR D CE1 
6759 C CE2 . TYR D 160 ? 0.57161981 0.55714560 0.80805302 0.00132425  0.03913834  -0.00338834 160 TYR D CE2 
6760 C CZ  . TYR D 160 ? 0.63638085 0.60556644 0.87347412 0.00439362  0.04632142  -0.00273046 160 TYR D CZ  
6761 O OH  . TYR D 160 ? 0.57750475 0.54351330 0.82117558 0.01310557  0.04766411  0.00669728  160 TYR D OH  
6762 N N   . VAL D 161 ? 0.56258130 0.54952055 0.78105468 -0.01041849 0.02617856  -0.00825741 161 VAL D N   
6763 C CA  . VAL D 161 ? 0.61660171 0.60425913 0.83325785 -0.00803092 0.01883454  -0.00107876 161 VAL D CA  
6764 C C   . VAL D 161 ? 0.55094236 0.53918040 0.76241899 -0.00922702 0.01355678  -0.00246130 161 VAL D C   
6765 O O   . VAL D 161 ? 0.57611495 0.56446880 0.78590447 -0.00941397 0.00718264  0.00111993  161 VAL D O   
6766 C CB  . VAL D 161 ? 0.59080398 0.57133800 0.80559236 -0.00520380 0.01908075  0.00580023  161 VAL D CB  
6767 C CG1 . VAL D 161 ? 0.59004891 0.56189448 0.79683048 -0.00637568 0.02168233  0.00563046  161 VAL D CG1 
6768 C CG2 . VAL D 161 ? 0.66338098 0.64952087 0.87809396 -0.00444833 0.01098670  0.01286306  161 VAL D CG2 
6769 N N   . ASP D 162 ? 0.56789207 0.55607647 0.77754211 -0.01012550 0.01680283  -0.00775043 162 ASP D N   
6770 C CA  . ASP D 162 ? 0.57995176 0.56864661 0.78660470 -0.00872171 0.01358174  -0.00955707 162 ASP D CA  
6771 C C   . ASP D 162 ? 0.64150178 0.63662589 0.85226226 -0.00775199 0.00889280  -0.00796938 162 ASP D C   
6772 O O   . ASP D 162 ? 0.71546608 0.70494837 0.92345071 -0.00607628 0.00431652  -0.00596949 162 ASP D O   
6773 C CB  . ASP D 162 ? 0.55949432 0.55225861 0.76675236 -0.00896786 0.01886199  -0.01489441 162 ASP D CB  
6774 C CG  . ASP D 162 ? 0.62317789 0.60850191 0.82419300 -0.01062539 0.02381181  -0.01467417 162 ASP D CG  
6775 O OD1 . ASP D 162 ? 0.64543968 0.62380970 0.83767653 -0.00915577 0.02173608  -0.01310543 162 ASP D OD1 
6776 O OD2 . ASP D 162 ? 0.58905709 0.57493514 0.79281306 -0.01426272 0.02992472  -0.01610070 162 ASP D OD2 
6777 N N   . PHE D 163 ? 0.64283806 0.64830059 0.85882252 -0.00942473 0.01047616  -0.00877806 163 PHE D N   
6778 C CA  . PHE D 163 ? 0.60050976 0.61421525 0.81881785 -0.00911392 0.00628799  -0.00530127 163 PHE D CA  
6779 C C   . PHE D 163 ? 0.58051008 0.58939397 0.79804242 -0.01012406 0.00223836  0.00116397  163 PHE D C   
6780 O O   . PHE D 163 ? 0.64443755 0.65123171 0.86127812 -0.00989956 -0.00240524 0.00584279  163 PHE D O   
6781 C CB  . PHE D 163 ? 0.56690431 0.59504825 0.78809035 -0.01204202 0.00940681  -0.00896259 163 PHE D CB  
6782 C CG  . PHE D 163 ? 0.56551272 0.60166699 0.78868401 -0.01358864 0.01249978  -0.01553197 163 PHE D CG  
6783 C CD1 . PHE D 163 ? 0.61450183 0.65739352 0.84022748 -0.00995708 0.00955700  -0.01436068 163 PHE D CD1 
6784 C CD2 . PHE D 163 ? 0.58123291 0.61812568 0.80488986 -0.01873311 0.01888669  -0.02278444 163 PHE D CD2 
6785 C CE1 . PHE D 163 ? 0.64290482 0.69801110 0.87303960 -0.01193231 0.01250370  -0.01997809 163 PHE D CE1 
6786 C CE2 . PHE D 163 ? 0.57817274 0.62464762 0.80466563 -0.02282531 0.02161669  -0.02904396 163 PHE D CE2 
6787 C CZ  . PHE D 163 ? 0.52241117 0.58109021 0.75293541 -0.01970005 0.01801378  -0.02736353 163 PHE D CZ  
6788 N N   . MET D 164 ? 0.59229326 0.59987390 0.81109005 -0.01122439 0.00415101  0.00225987  164 MET D N   
6789 C CA  . MET D 164 ? 0.60957938 0.61788565 0.83020359 -0.01301854 0.00010025  0.00875556  164 MET D CA  
6790 C C   . MET D 164 ? 0.58846354 0.58545506 0.80365098 -0.01472955 -0.00596136 0.01071742  164 MET D C   
6791 O O   . MET D 164 ? 0.56639481 0.56177241 0.78167266 -0.01828608 -0.01070787 0.01508041  164 MET D O   
6792 C CB  . MET D 164 ? 0.55368638 0.56506246 0.77883780 -0.01158707 0.00343024  0.01031822  164 MET D CB  
6793 C CG  . MET D 164 ? 0.58201587 0.60108161 0.81191701 -0.00998268 0.01073123  0.00687129  164 MET D CG  
6794 S SD  . MET D 164 ? 0.59176606 0.60982877 0.82846880 -0.00484963 0.01620045  0.00924438  164 MET D SD  
6795 C CE  . MET D 164 ? 0.52980673 0.56177562 0.77419913 -0.00558117 0.01000706  0.01918520  164 MET D CE  
6796 N N   . LEU D 165 ? 0.58306706 0.57134032 0.79230648 -0.01319949 -0.00505956 0.00680201  165 LEU D N   
6797 C CA  . LEU D 165 ? 0.64489919 0.62183905 0.84610105 -0.01541285 -0.00969820 0.00600399  165 LEU D CA  
6798 C C   . LEU D 165 ? 0.62116164 0.58899778 0.82015306 -0.01417773 -0.01108273 0.00407019  165 LEU D C   
6799 O O   . LEU D 165 ? 0.59963858 0.55784452 0.79542375 -0.01811375 -0.01571750 0.00564270  165 LEU D O   
6800 C CB  . LEU D 165 ? 0.65684825 0.62897831 0.85046786 -0.01396137 -0.00707346 0.00239074  165 LEU D CB  
6801 C CG  . LEU D 165 ? 0.70157152 0.66364574 0.88351715 -0.01736847 -0.01143633 -0.00001234 165 LEU D CG  
6802 C CD1 . LEU D 165 ? 0.74359912 0.70952320 0.92628032 -0.02387397 -0.01889442 0.00511960  165 LEU D CD1 
6803 C CD2 . LEU D 165 ? 0.77291769 0.73382866 0.94595659 -0.01615705 -0.00803620 -0.00200331 165 LEU D CD2 
6804 N N   . TRP D 166 ? 0.54867876 0.52045780 0.75076538 -0.00899915 -0.00713036 0.00153511  166 TRP D N   
6805 C CA  . TRP D 166 ? 0.64614201 0.61140347 0.84853160 -0.00471819 -0.00791582 0.00148022  166 TRP D CA  
6806 C C   . TRP D 166 ? 0.64863241 0.61128223 0.85339868 -0.00768353 -0.01247275 0.00909635  166 TRP D C   
6807 O O   . TRP D 166 ? 0.64281893 0.58960325 0.84447134 -0.00743827 -0.01485782 0.01050568  166 TRP D O   
6808 C CB  . TRP D 166 ? 0.52603155 0.50471568 0.73475319 0.00086081  -0.00413683 -0.00016886 166 TRP D CB  
6809 C CG  . TRP D 166 ? 0.57509065 0.54926884 0.78623253 0.00804541  -0.00499477 0.00155949  166 TRP D CG  
6810 C CD1 . TRP D 166 ? 0.68884683 0.65492475 0.89850903 0.01453934  -0.00187638 -0.00357174 166 TRP D CD1 
6811 C CD2 . TRP D 166 ? 0.66668320 0.64265615 0.88198090 0.01075439  -0.00862311 0.00997427  166 TRP D CD2 
6812 N NE1 . TRP D 166 ? 0.76689327 0.72927648 0.98140049 0.02262048  -0.00302979 0.00087898  166 TRP D NE1 
6813 C CE2 . TRP D 166 ? 0.63590610 0.60350972 0.85348356 0.02031835  -0.00766283 0.01018115  166 TRP D CE2 
6814 C CE3 . TRP D 166 ? 0.64883232 0.63340443 0.86589921 0.00667667  -0.01187100 0.01803570  166 TRP D CE3 
6815 C CZ2 . TRP D 166 ? 0.68651855 0.65210754 0.90850121 0.02652806  -0.01053910 0.01967020  166 TRP D CZ2 
6816 C CZ3 . TRP D 166 ? 0.75376940 0.73802698 0.97340989 0.01118092  -0.01483564 0.02736541  166 TRP D CZ3 
6817 C CH2 . TRP D 166 ? 0.67591113 0.64946663 0.89812779 0.02121116  -0.01457526 0.02899137  166 TRP D CH2 
6818 N N   . SER D 167 ? 0.57945067 0.55688512 0.78933430 -0.01069604 -0.01257232 0.01378602  167 SER D N   
6819 C CA  . SER D 167 ? 0.56916803 0.54883289 0.78139806 -0.01416636 -0.01559374 0.02229601  167 SER D CA  
6820 C C   . SER D 167 ? 0.58962160 0.55584913 0.79903883 -0.02157110 -0.01981108 0.02512497  167 SER D C   
6821 O O   . SER D 167 ? 0.62965989 0.58234882 0.83741438 -0.02362192 -0.02241627 0.03000335  167 SER D O   
6822 C CB  . SER D 167 ? 0.63790381 0.63760287 0.85460085 -0.01612448 -0.01313526 0.02436430  167 SER D CB  
6823 O OG  . SER D 167 ? 0.80846632 0.81401122 1.02625465 -0.01882654 -0.01492203 0.03312253  167 SER D OG  
6824 N N   . ILE D 168 ? 0.59239233 0.56157726 0.80117619 -0.02609670 -0.02077068 0.02235997  168 ILE D N   
6825 C CA  . ILE D 168 ? 0.56211329 0.52470034 0.76934743 -0.03548965 -0.02582773 0.02492820  168 ILE D CA  
6826 C C   . ILE D 168 ? 0.64417440 0.58227640 0.84136730 -0.03692163 -0.02800275 0.01871457  168 ILE D C   
6827 O O   . ILE D 168 ? 0.77455145 0.69926077 0.96919501 -0.04526269 -0.03172656 0.02067160  168 ILE D O   
6828 C CB  . ILE D 168 ? 0.58289832 0.56112289 0.79417384 -0.03951395 -0.02736934 0.02577120  168 ILE D CB  
6829 C CG1 . ILE D 168 ? 0.59380537 0.57368141 0.80701613 -0.05141984 -0.03346828 0.03021926  168 ILE D CG1 
6830 C CG2 . ILE D 168 ? 0.60521138 0.58037436 0.81014216 -0.03553500 -0.02656865 0.01916399  168 ILE D CG2 
6831 C CD1 . ILE D 168 ? 0.63887513 0.61957860 0.85721004 -0.05727186 -0.03370568 0.03813798  168 ILE D CD1 
6832 N N   . LEU D 169 ? 0.61605865 0.54761219 0.80721444 -0.02977951 -0.02485698 0.01068052  169 LEU D N   
6833 C CA  . LEU D 169 ? 0.59368604 0.50164580 0.77452177 -0.02942102 -0.02480656 0.00307736  169 LEU D CA  
6834 C C   . LEU D 169 ? 0.63333905 0.52507949 0.81638223 -0.02467564 -0.02350759 0.00641866  169 LEU D C   
6835 O O   . LEU D 169 ? 0.67437029 0.54138529 0.85058987 -0.02781187 -0.02437754 0.00296880  169 LEU D O   
6836 C CB  . LEU D 169 ? 0.62392646 0.53211254 0.79880196 -0.02195703 -0.01999692 -0.00545843 169 LEU D CB  
6837 C CG  . LEU D 169 ? 0.62988180 0.55038148 0.80013525 -0.02560103 -0.02085927 -0.00742030 169 LEU D CG  
6838 C CD1 . LEU D 169 ? 0.68176019 0.60163486 0.84537148 -0.01898472 -0.01486761 -0.01451477 169 LEU D CD1 
6839 C CD2 . LEU D 169 ? 0.67038321 0.58543366 0.83181250 -0.03661147 -0.02730050 -0.00922378 169 LEU D CD2 
6840 N N   . ASP D 170 ? 0.64241433 0.54698169 0.83421874 -0.01703278 -0.02134370 0.01310423  170 ASP D N   
6841 C CA  . ASP D 170 ? 0.65468484 0.54682624 0.84937060 -0.01079146 -0.02078156 0.01941446  170 ASP D CA  
6842 C C   . ASP D 170 ? 0.74357224 0.62319851 0.93776822 -0.02101371 -0.02469530 0.02787852  170 ASP D C   
6843 O O   . ASP D 170 ? 0.66996831 0.52298164 0.86102724 -0.02011542 -0.02452332 0.02949763  170 ASP D O   
6844 C CB  . ASP D 170 ? 0.66815889 0.58207703 0.87142146 -0.00231778 -0.01929324 0.02616768  170 ASP D CB  
6845 C CG  . ASP D 170 ? 0.71848321 0.62119621 0.92502105 0.00742240  -0.01899989 0.03374433  170 ASP D CG  
6846 O OD1 . ASP D 170 ? 0.66115308 0.54192919 0.86493278 0.01373036  -0.01662897 0.02859688  170 ASP D OD1 
6847 O OD2 . ASP D 170 ? 0.68879247 0.60504085 0.90012085 0.00903851  -0.02087561 0.04519356  170 ASP D OD2 
6848 N N   . TYR D 171 ? 0.65424907 0.55215681 0.85208553 -0.03078101 -0.02731848 0.03310768  171 TYR D N   
6849 C CA  . TYR D 171 ? 0.67872739 0.56956655 0.87745333 -0.04290906 -0.03055065 0.04148625  171 TYR D CA  
6850 C C   . TYR D 171 ? 0.71178067 0.57688439 0.90247738 -0.05322283 -0.03328726 0.03401385  171 TYR D C   
6851 O O   . TYR D 171 ? 0.76632011 0.60799861 0.95472753 -0.06002159 -0.03429379 0.03837381  171 TYR D O   
6852 C CB  . TYR D 171 ? 0.64613259 0.56544232 0.85188282 -0.05102393 -0.03173583 0.04727000  171 TYR D CB  
6853 C CG  . TYR D 171 ? 0.66813141 0.61267316 0.87976623 -0.04462099 -0.02859822 0.05392690  171 TYR D CG  
6854 C CD1 . TYR D 171 ? 0.58608699 0.53003299 0.79702735 -0.03436230 -0.02677605 0.05751801  171 TYR D CD1 
6855 C CD2 . TYR D 171 ? 0.79089284 0.76176769 1.00875056 -0.04879447 -0.02728364 0.05602621  171 TYR D CD2 
6856 C CE1 . TYR D 171 ? 0.64710552 0.61587209 0.86095160 -0.03055377 -0.02455481 0.06173854  171 TYR D CE1 
6857 C CE2 . TYR D 171 ? 0.71625078 0.70863485 0.93692958 -0.04390955 -0.02344104 0.05926024  171 TYR D CE2 
6858 C CZ  . TYR D 171 ? 0.68041885 0.67197567 0.89790285 -0.03585643 -0.02245732 0.06153962  171 TYR D CZ  
6859 O OH  . TYR D 171 ? 0.66803867 0.68244684 0.88599777 -0.03297281 -0.01929493 0.06330653  171 TYR D OH  
6860 N N   . LEU D 172 ? 0.60435563 0.47309190 0.78959388 -0.05531719 -0.03442080 0.02290929  172 LEU D N   
6861 C CA  . LEU D 172 ? 0.69714016 0.54597044 0.87227798 -0.06684488 -0.03774151 0.01393990  172 LEU D CA  
6862 C C   . LEU D 172 ? 0.79499865 0.60656291 0.96069294 -0.06163180 -0.03412369 0.00643448  172 LEU D C   
6863 O O   . LEU D 172 ? 0.80306268 0.58827156 0.96189570 -0.07294816 -0.03587351 0.00291621  172 LEU D O   
6864 C CB  . LEU D 172 ? 0.68065596 0.54590774 0.85058784 -0.06819649 -0.03973073 0.00524631  172 LEU D CB  
6865 C CG  . LEU D 172 ? 0.76652831 0.66225255 0.94487476 -0.07701993 -0.04468217 0.01169207  172 LEU D CG  
6866 C CD1 . LEU D 172 ? 0.79019254 0.70314968 0.96485782 -0.07325798 -0.04555643 0.00671096  172 LEU D CD1 
6867 C CD2 . LEU D 172 ? 0.77876079 0.67027801 0.95657599 -0.09576435 -0.05112964 0.01301766  172 LEU D CD2 
6868 N N   . ARG D 173 ? 0.72000837 0.53015524 0.88579518 -0.04498286 -0.02859969 0.00300673  173 ARG D N   
6869 C CA  . ARG D 173 ? 0.79612720 0.57534844 0.95659125 -0.03486764 -0.02325102 -0.00307815 173 ARG D CA  
6870 C C   . ARG D 173 ? 0.85413355 0.60908431 1.01850414 -0.03626028 -0.02329949 0.00773026  173 ARG D C   
6871 O O   . ARG D 173 ? 0.86506915 0.58308792 1.02182436 -0.03787115 -0.02082849 0.00178841  173 ARG D O   
6872 C CB  . ARG D 173 ? 0.77641630 0.57094949 0.94273841 -0.01636938 -0.01778164 -0.00384233 173 ARG D CB  
6873 C CG  . ARG D 173 ? 0.90398264 0.67786676 1.07432246 -0.00102670 -0.01244736 -0.00132216 173 ARG D CG  
6874 C CD  . ARG D 173 ? 0.93952763 0.73049688 1.11610889 0.01583771  -0.00694650 -0.00437062 173 ARG D CD  
6875 N NE  . ARG D 173 ? 0.90958959 0.73488307 1.09858918 0.02111250  -0.00874074 0.00631145  173 ARG D NE  
6876 C CZ  . ARG D 173 ? 0.87729633 0.72361523 1.07358122 0.03291898  -0.00484869 0.00431681  173 ARG D CZ  
6877 N NH1 . ARG D 173 ? 0.82302040 0.69932920 1.02908409 0.03503965  -0.00703256 0.01275998  173 ARG D NH1 
6878 N NH2 . ARG D 173 ? 0.95301998 0.79172546 1.14661455 0.04169270  0.00168318  -0.00673218 173 ARG D NH2 
6879 N N   . LEU D 174 ? 0.83363223 0.60817248 1.00868654 -0.03610458 -0.02549613 0.02358386  174 LEU D N   
6880 C CA  . LEU D 174 ? 0.81257236 0.56776309 0.99129349 -0.03650454 -0.02533399 0.03753281  174 LEU D CA  
6881 C C   . LEU D 174 ? 0.83661550 0.57622957 1.01142526 -0.05789275 -0.02907399 0.03950087  174 LEU D C   
6882 O O   . LEU D 174 ? 0.90985155 0.61987692 1.08374906 -0.06158334 -0.02798627 0.04741082  174 LEU D O   
6883 C CB  . LEU D 174 ? 0.81759083 0.60409582 1.00672698 -0.02904926 -0.02611842 0.05328953  174 LEU D CB  
6884 C CG  . LEU D 174 ? 0.79241651 0.59182221 0.98710489 -0.00871305 -0.02300781 0.05462151  174 LEU D CG  
6885 C CD1 . LEU D 174 ? 0.79592556 0.63253391 0.99784106 -0.00660782 -0.02499660 0.06639794  174 LEU D CD1 
6886 C CD2 . LEU D 174 ? 0.79330796 0.56227261 0.98926628 0.00481988  -0.01974177 0.06049048  174 LEU D CD2 
6887 N N   . PHE D 175 ? 0.89530307 0.65744734 1.06940305 -0.07200433 -0.03354086 0.03409551  175 PHE D N   
6888 C CA  . PHE D 175 ? 0.86672497 0.62406957 1.03963280 -0.09424036 -0.03809209 0.03550172  175 PHE D CA  
6889 C C   . PHE D 175 ? 0.86647260 0.58727992 1.02583325 -0.10395443 -0.03841454 0.01969543  175 PHE D C   
6890 O O   . PHE D 175 ? 0.96714532 0.65891975 1.12334394 -0.11777771 -0.03887732 0.02166158  175 PHE D O   
6891 C CB  . PHE D 175 ? 0.89910543 0.69923663 1.07868421 -0.10277051 -0.04274300 0.03622643  175 PHE D CB  
6892 C CG  . PHE D 175 ? 0.89344305 0.69846773 1.07456255 -0.12599334 -0.04831898 0.03706481  175 PHE D CG  
6893 C CD1 . PHE D 175 ? 0.94683313 0.74775797 1.13434446 -0.13814157 -0.04839154 0.05043291  175 PHE D CD1 
6894 C CD2 . PHE D 175 ? 0.91852486 0.73539448 1.09508502 -0.13641182 -0.05374022 0.02567347  175 PHE D CD2 
6895 C CE1 . PHE D 175 ? 0.94917464 0.75665867 1.13973927 -0.16120183 -0.05334193 0.05119184  175 PHE D CE1 
6896 C CE2 . PHE D 175 ? 0.97074980 0.79518777 1.14989221 -0.15899715 -0.05983433 0.02639927  175 PHE D CE2 
6897 C CZ  . PHE D 175 ? 1.05303454 0.87373173 1.24026132 -0.17178895 -0.05946088 0.03888102  175 PHE D CZ  
6898 N N   . GLU D 176 ? 0.88164741 0.60409391 1.03189754 -0.09834112 -0.03781446 0.00376828  176 GLU D N   
6899 C CA  . GLU D 176 ? 0.93915093 0.62888497 1.07314074 -0.10704423 -0.03732547 -0.01412477 176 GLU D CA  
6900 C C   . GLU D 176 ? 0.90700293 0.59374380 1.03231478 -0.08985857 -0.03181462 -0.02765788 176 GLU D C   
6901 O O   . GLU D 176 ? 1.02581382 0.74008191 1.14762354 -0.08973806 -0.03428478 -0.03372527 176 GLU D O   
6902 C CB  . GLU D 176 ? 0.96277171 0.66998494 1.09201574 -0.13022083 -0.04581020 -0.02028531 176 GLU D CB  
6903 C CG  . GLU D 176 ? 1.11444187 0.79078817 1.22381794 -0.14286546 -0.04641163 -0.04062172 176 GLU D CG  
6904 C CD  . GLU D 176 ? 1.32064152 0.94339919 1.42326021 -0.14851563 -0.04139330 -0.04473684 176 GLU D CD  
6905 O OE1 . GLU D 176 ? 1.25623012 0.87100488 1.36559868 -0.16572466 -0.04465714 -0.03467696 176 GLU D OE1 
6906 O OE2 . GLU D 176 ? 1.21503842 0.80416578 1.30648053 -0.13551424 -0.03341307 -0.05734126 176 GLU D OE2 
6907 N N   . GLU D 177 ? 1.00038195 0.65458518 1.12306321 -0.07484724 -0.02379117 -0.03125462 177 GLU D N   
6908 C CA  . GLU D 177 ? 1.02013111 0.67464805 1.13844204 -0.05584645 -0.01663719 -0.04177035 177 GLU D CA  
6909 C C   . GLU D 177 ? 0.88933706 0.54064047 0.98864281 -0.06467541 -0.01670071 -0.06218829 177 GLU D C   
6910 O O   . GLU D 177 ? 0.94019812 0.61214089 1.03620577 -0.05513579 -0.01387761 -0.06832583 177 GLU D O   
6911 C CB  . GLU D 177 ? 1.08535075 0.70222992 1.20496202 -0.03872149 -0.00746524 -0.04270551 177 GLU D CB  
6912 C CG  . GLU D 177 ? 1.35907495 0.97588217 1.49523640 -0.02827209 -0.00725412 -0.02151288 177 GLU D CG  
6913 C CD  . GLU D 177 ? 1.64596128 1.22600281 1.78180063 -0.03917979 -0.00819027 -0.01273339 177 GLU D CD  
6914 O OE1 . GLU D 177 ? 1.79208529 1.37258983 1.92362595 -0.06214285 -0.01447358 -0.01249156 177 GLU D OE1 
6915 O OE2 . GLU D 177 ? 1.68846750 1.24131191 1.82976782 -0.02447937 -0.00261463 -0.00447604 177 GLU D OE2 
6916 N N   . SER D 178 ? 0.93889278 0.56584728 1.02458513 -0.08474608 -0.02019706 -0.07258364 178 SER D N   
6917 C CA  . SER D 178 ? 0.99051845 0.61178321 1.05449045 -0.09429532 -0.02030594 -0.09338973 178 SER D CA  
6918 C C   . SER D 178 ? 0.95257121 0.62083924 1.01527345 -0.10046448 -0.02806184 -0.09122750 178 SER D C   
6919 O O   . SER D 178 ? 0.97777992 0.64998364 1.02290273 -0.10285948 -0.02721141 -0.10558833 178 SER D O   
6920 C CB  . SER D 178 ? 1.05653548 0.64212155 1.10582972 -0.11643495 -0.02293278 -0.10566404 178 SER D CB  
6921 O OG  . SER D 178 ? 1.10362148 0.70495778 1.16285467 -0.13578898 -0.03308151 -0.09297279 178 SER D OG  
6922 N N   . LEU D 179 ? 0.91647226 0.61958289 0.99704206 -0.10142982 -0.03447332 -0.07321896 179 LEU D N   
6923 C CA  . LEU D 179 ? 0.91582513 0.66097820 0.99779427 -0.10344084 -0.04037427 -0.06914470 179 LEU D CA  
6924 C C   . LEU D 179 ? 1.06774950 0.82300985 1.14296627 -0.08731271 -0.03359102 -0.07534802 179 LEU D C   
6925 O O   . LEU D 179 ? 0.98354483 0.76103336 1.04932654 -0.09206626 -0.03741586 -0.07851516 179 LEU D O   
6926 C CB  . LEU D 179 ? 0.87044322 0.64547420 0.97440910 -0.10166416 -0.04446086 -0.04962790 179 LEU D CB  
6927 C CG  . LEU D 179 ? 0.86362374 0.64655232 0.97407174 -0.12172930 -0.05315792 -0.04263522 179 LEU D CG  
6928 C CD1 . LEU D 179 ? 0.83791560 0.64871079 0.96985942 -0.11717953 -0.05426120 -0.02417980 179 LEU D CD1 
6929 C CD2 . LEU D 179 ? 0.90245640 0.70751941 1.00363755 -0.13691817 -0.06204085 -0.04853381 179 LEU D CD2 
6930 N N   . PHE D 180 ? 1.04445302 0.78422534 1.12418580 -0.06926452 -0.02372283 -0.07656346 180 PHE D N   
6931 C CA  . PHE D 180 ? 1.13070858 0.88377774 1.20704925 -0.05432333 -0.01625890 -0.08123558 180 PHE D CA  
6932 C C   . PHE D 180 ? 1.22263885 0.95113647 1.27690506 -0.05398801 -0.00923640 -0.10132777 180 PHE D C   
6933 O O   . PHE D 180 ? 0.98258048 0.70946223 1.03706896 -0.03792901 0.00094703  -0.10630300 180 PHE D O   
6934 C CB  . PHE D 180 ? 1.05712867 0.81612587 1.15268815 -0.03546203 -0.00995470 -0.07090311 180 PHE D CB  
6935 C CG  . PHE D 180 ? 1.08048415 0.87031299 1.19349885 -0.03520824 -0.01526663 -0.05424321 180 PHE D CG  
6936 C CD1 . PHE D 180 ? 0.99295771 0.81250966 1.10653424 -0.03634635 -0.01734181 -0.05095369 180 PHE D CD1 
6937 C CD2 . PHE D 180 ? 0.99839652 0.78616190 1.12596595 -0.03419847 -0.01760023 -0.04184834 180 PHE D CD2 
6938 C CE1 . PHE D 180 ? 0.96005225 0.80447423 1.08891785 -0.03560061 -0.02070857 -0.03765633 180 PHE D CE1 
6939 C CE2 . PHE D 180 ? 1.00060308 0.81675571 1.14203596 -0.03431778 -0.02128470 -0.02867937 180 PHE D CE2 
6940 C CZ  . PHE D 180 ? 0.94515419 0.78849232 1.08743274 -0.03475375 -0.02245494 -0.02760569 180 PHE D CZ  
6941 N N   . ASP D 181 ? 1.03706765 0.74964154 1.07282412 -0.07186330 -0.01421161 -0.11314241 181 ASP D N   
6942 C CA  . ASP D 181 ? 1.08242726 0.77085310 1.09291899 -0.07387571 -0.00721457 -0.13523395 181 ASP D CA  
6943 C C   . ASP D 181 ? 1.04666984 0.76404071 1.03986835 -0.07954851 -0.00984156 -0.14014271 181 ASP D C   
6944 O O   . ASP D 181 ? 0.91073000 0.61520499 0.88128054 -0.07983822 -0.00288821 -0.15803656 181 ASP D O   
6945 C CB  . ASP D 181 ? 1.12151337 0.77349401 1.11803615 -0.09160716 -0.01023274 -0.14817168 181 ASP D CB  
6946 C CG  . ASP D 181 ? 1.10853279 0.72024798 1.11607766 -0.08287531 -0.00323064 -0.14713401 181 ASP D CG  
6947 O OD1 . ASP D 181 ? 1.17099285 0.78665292 1.19714212 -0.06196406 0.00327918  -0.13597926 181 ASP D OD1 
6948 O OD2 . ASP D 181 ? 1.17026448 0.74728370 1.16773605 -0.09767307 -0.00462797 -0.15681133 181 ASP D OD2 
6949 N N   . GLU D 182 ? 1.06845069 0.82253969 1.07122052 -0.08350638 -0.01888410 -0.12458932 182 GLU D N   
6950 C CA  . GLU D 182 ? 1.13592482 0.91878545 1.12392581 -0.08685064 -0.02142432 -0.12483063 182 GLU D CA  
6951 C C   . GLU D 182 ? 1.00496411 0.80991971 1.00816953 -0.06940401 -0.01480338 -0.11252773 182 GLU D C   
6952 O O   . GLU D 182 ? 1.05204058 0.88022184 1.04605722 -0.06977569 -0.01534074 -0.10914309 182 GLU D O   
6953 C CB  . GLU D 182 ? 1.25274253 1.06048822 1.24034047 -0.10409901 -0.03656119 -0.11572993 182 GLU D CB  
6954 C CG  . GLU D 182 ? 1.29491663 1.08401704 1.27467227 -0.12374756 -0.04447564 -0.12486162 182 GLU D CG  
6955 C CD  . GLU D 182 ? 1.34995115 1.11934137 1.29746521 -0.13613343 -0.04306955 -0.14783280 182 GLU D CD  
6956 O OE1 . GLU D 182 ? 1.30622363 1.09904206 1.23499167 -0.14367136 -0.04828402 -0.15046227 182 GLU D OE1 
6957 O OE2 . GLU D 182 ? 1.38523698 1.11518264 1.32556844 -0.13795370 -0.03637456 -0.16294044 182 GLU D OE2 
6958 N N   . ALA D 183 ? 1.24629307 1.04443121 1.27125692 -0.05577773 -0.00910199 -0.10561872 183 ALA D N   
6959 C CA  . ALA D 183 ? 1.42093337 1.23979533 1.46181715 -0.04130650 -0.00314509 -0.09500823 183 ALA D CA  
6960 C C   . ALA D 183 ? 1.32493520 1.12963367 1.37970233 -0.02494270 0.00707574  -0.09692146 183 ALA D C   
6961 O O   . ALA D 183 ? 1.41708887 1.22384846 1.49225092 -0.01880383 0.00564586  -0.08613212 183 ALA D O   
6962 C CB  . ALA D 183 ? 1.37404966 1.21588647 1.43281519 -0.04413772 -0.01163477 -0.07746705 183 ALA D CB  
6963 N N   . SER D 184 ? 1.01128745 0.80495620 1.05515563 -0.01670621 0.01805433  -0.11024449 184 SER D N   
6964 C CA  . SER D 184 ? 1.02276623 0.81666040 1.08161867 0.00152113  0.02900601  -0.11013246 184 SER D CA  
6965 C C   . SER D 184 ? 0.92451167 0.75132734 1.00092041 0.00730249  0.02952830  -0.09644163 184 SER D C   
6966 O O   . SER D 184 ? 0.97218740 0.80616063 1.06872320 0.01890300  0.03282300  -0.08971401 184 SER D O   
6967 C CB  . SER D 184 ? 1.01139426 0.79349756 1.05279160 0.00725749  0.04104910  -0.12771572 184 SER D CB  
6968 O OG  . SER D 184 ? 1.20569611 0.99747789 1.26148677 0.02507569  0.05288186  -0.12779564 184 SER D OG  
6969 N N   . SER D 185 ? 0.79200351 0.63845164 0.85989618 -0.00147143 0.02611294  -0.09227918 185 SER D N   
6970 C CA  . SER D 185 ? 0.82207316 0.69541049 0.90248603 0.00115786  0.02742764  -0.08097881 185 SER D CA  
6971 C C   . SER D 185 ? 0.77225912 0.65307045 0.87401199 0.00177133  0.02044301  -0.06788225 185 SER D C   
6972 O O   . SER D 185 ? 0.69066226 0.58741820 0.80869734 0.00818821  0.02379320  -0.06140450 185 SER D O   
6973 C CB  . SER D 185 ? 0.82551128 0.71117538 0.88919878 -0.00911193 0.02433529  -0.07849945 185 SER D CB  
6974 O OG  . SER D 185 ? 1.04196954 0.94878608 1.11544299 -0.00766549 0.02669654  -0.06778244 185 SER D OG  
6975 N N   . LEU D 186 ? 0.71688485 0.58777982 0.81862223 -0.00597542 0.01091976  -0.06429565 186 LEU D N   
6976 C CA  . LEU D 186 ? 0.68048358 0.56000346 0.80063009 -0.00567089 0.00545556  -0.05232323 186 LEU D CA  
6977 C C   . LEU D 186 ? 0.70854741 0.57996637 0.84238756 0.00474264  0.00861606  -0.05119652 186 LEU D C   
6978 O O   . LEU D 186 ? 0.78650677 0.67186964 0.93602121 0.00844773  0.00739203  -0.04210638 186 LEU D O   
6979 C CB  . LEU D 186 ? 0.71301281 0.58923662 0.83015358 -0.01767609 -0.00484974 -0.04771072 186 LEU D CB  
6980 C CG  . LEU D 186 ? 0.73761350 0.62729323 0.84444159 -0.02649596 -0.00958364 -0.04534872 186 LEU D CG  
6981 C CD1 . LEU D 186 ? 0.86574435 0.75598735 0.97287041 -0.03805088 -0.02003057 -0.04076443 186 LEU D CD1 
6982 C CD2 . LEU D 186 ? 0.76440620 0.67469418 0.88125098 -0.02192505 -0.00677329 -0.03637550 186 LEU D CD2 
6983 N N   . LYS D 187 ? 0.73906761 0.58817106 0.86664319 0.00990705  0.01287155  -0.06016088 187 LYS D N   
6984 C CA  . LYS D 187 ? 0.77976859 0.62095517 0.92089808 0.02291791  0.01675869  -0.05770174 187 LYS D CA  
6985 C C   . LYS D 187 ? 0.67078239 0.53587586 0.82440877 0.03462496  0.02408541  -0.05639342 187 LYS D C   
6986 O O   . LYS D 187 ? 0.80315924 0.68198842 0.97392046 0.04205582  0.02333063  -0.04754791 187 LYS D O   
6987 C CB  . LYS D 187 ? 0.81160343 0.62001634 0.94306171 0.02783705  0.02181889  -0.06874643 187 LYS D CB  
6988 C CG  . LYS D 187 ? 1.00525212 0.78561151 1.12684381 0.01587811  0.01518726  -0.07028205 187 LYS D CG  
6989 C CD  . LYS D 187 ? 1.17705190 0.91882932 1.29078341 0.02178522  0.02158345  -0.08126925 187 LYS D CD  
6990 C CE  . LYS D 187 ? 1.36502528 1.09685671 1.45975852 0.02284902  0.03017703  -0.10011899 187 LYS D CE  
6991 N NZ  . LYS D 187 ? 1.33398271 1.03282154 1.42650175 0.03617410  0.04071770  -0.11092722 187 LYS D NZ  
6992 N N   . ASP D 188 ? 0.72558439 0.59884250 0.87047124 0.03494863  0.03098890  -0.06466975 188 ASP D N   
6993 C CA  . ASP D 188 ? 0.70591986 0.60595357 0.86305606 0.04226766  0.03793651  -0.06300206 188 ASP D CA  
6994 C C   . ASP D 188 ? 0.76613665 0.68903410 0.93538690 0.03647439  0.03242928  -0.05193552 188 ASP D C   
6995 O O   . ASP D 188 ? 0.75853908 0.70103550 0.94448215 0.04267718  0.03417987  -0.04721704 188 ASP D O   
6996 C CB  . ASP D 188 ? 0.77042168 0.67504370 0.91320741 0.04029043  0.04633591  -0.07260092 188 ASP D CB  
6997 C CG  . ASP D 188 ? 0.81530094 0.69948381 0.94704098 0.04830009  0.05459040  -0.08600150 188 ASP D CG  
6998 O OD1 . ASP D 188 ? 0.94021702 0.81004971 1.08146238 0.05904523  0.05564752  -0.08642531 188 ASP D OD1 
6999 O OD2 . ASP D 188 ? 0.88160837 0.76263177 0.99409097 0.04356935  0.05983407  -0.09561805 188 ASP D OD2 
7000 N N   . TYR D 189 ? 0.70965677 0.63065088 0.87087750 0.02466077  0.02571245  -0.04810844 189 TYR D N   
7001 C CA  . TYR D 189 ? 0.65146172 0.58981085 0.82247823 0.01933569  0.02169885  -0.03923824 189 TYR D CA  
7002 C C   . TYR D 189 ? 0.62263519 0.56477529 0.80764365 0.02290002  0.01679388  -0.03198685 189 TYR D C   
7003 O O   . TYR D 189 ? 0.64125383 0.60281438 0.83851683 0.02431774  0.01740798  -0.02793696 189 TYR D O   
7004 C CB  . TYR D 189 ? 0.65861118 0.59149748 0.81835592 0.00870256  0.01602488  -0.03668510 189 TYR D CB  
7005 C CG  . TYR D 189 ? 0.70368147 0.64954972 0.87166190 0.00376609  0.01277907  -0.02849413 189 TYR D CG  
7006 C CD1 . TYR D 189 ? 0.55078977 0.50953752 0.72205758 0.00226450  0.01775755  -0.02706740 189 TYR D CD1 
7007 C CD2 . TYR D 189 ? 0.71093011 0.65474033 0.88329446 0.00024336  0.00569462  -0.02253813 189 TYR D CD2 
7008 C CE1 . TYR D 189 ? 0.63540941 0.60098320 0.81296390 -0.00174379 0.01594836  -0.02113428 189 TYR D CE1 
7009 C CE2 . TYR D 189 ? 0.66782737 0.62242883 0.84701598 -0.00320040 0.00410976  -0.01647224 189 TYR D CE2 
7010 C CZ  . TYR D 189 ? 0.70156235 0.66550046 0.88306391 -0.00365853 0.00942261  -0.01633302 189 TYR D CZ  
7011 O OH  . TYR D 189 ? 0.67567360 0.64604479 0.86326617 -0.00627253 0.00912354  -0.01162893 189 TYR D OH  
7012 N N   . LEU D 190 ? 0.64804244 0.57174253 0.83027637 0.02358549  0.01223915  -0.03047303 190 LEU D N   
7013 C CA  . LEU D 190 ? 0.73837095 0.66393220 0.93185210 0.02755303  0.00803347  -0.02191548 190 LEU D CA  
7014 C C   . LEU D 190 ? 0.73322809 0.67324966 0.93998158 0.04000495  0.01230026  -0.02057641 190 LEU D C   
7015 O O   . LEU D 190 ? 0.68440568 0.64406884 0.90235770 0.04131283  0.00951875  -0.01324331 190 LEU D O   
7016 C CB  . LEU D 190 ? 0.71865106 0.61650801 0.90573442 0.02653418  0.00442639  -0.02100166 190 LEU D CB  
7017 C CG  . LEU D 190 ? 0.82991511 0.71887982 1.00801778 0.01290166  -0.00185313 -0.01966913 190 LEU D CG  
7018 C CD1 . LEU D 190 ? 0.91067398 0.77009183 1.08103418 0.00982692  -0.00395301 -0.02181991 190 LEU D CD1 
7019 C CD2 . LEU D 190 ? 1.03431749 0.94069654 1.22115946 0.00776944  -0.00673941 -0.00924397 190 LEU D CD2 
7020 N N   . THR D 191 ? 0.62557447 0.55696011 0.83094507 0.04927099  0.01892533  -0.02770719 191 THR D N   
7021 C CA  . THR D 191 ? 0.75811517 0.70483166 0.97850740 0.06340732  0.02345714  -0.02598423 191 THR D CA  
7022 C C   . THR D 191 ? 0.75432247 0.73572892 0.98510563 0.06073379  0.02551278  -0.02545590 191 THR D C   
7023 O O   . THR D 191 ? 0.76690125 0.77174771 1.01290095 0.06630587  0.02370625  -0.01902245 191 THR D O   
7024 C CB  . THR D 191 ? 0.66757751 0.60056907 0.88426977 0.07396766  0.03267215  -0.03598554 191 THR D CB  
7025 O OG1 . THR D 191 ? 0.80835998 0.70587963 1.01495898 0.07525689  0.03120338  -0.03786676 191 THR D OG1 
7026 C CG2 . THR D 191 ? 0.68040085 0.63391507 0.91581643 0.09045626  0.03834037  -0.03378891 191 THR D CG2 
7027 N N   . ARG D 192 ? 0.79999667 0.78444088 1.02184474 0.05120235  0.02906322  -0.03179879 192 ARG D N   
7028 C CA  . ARG D 192 ? 0.71690613 0.72879374 0.94662058 0.04627486  0.03270731  -0.03261817 192 ARG D CA  
7029 C C   . ARG D 192 ? 0.73008263 0.75764692 0.96764624 0.03961147  0.02597444  -0.02571992 192 ARG D C   
7030 O O   . ARG D 192 ? 0.68287867 0.73706317 0.93344933 0.03959413  0.02648290  -0.02427379 192 ARG D O   
7031 C CB  . ARG D 192 ? 0.69789380 0.70182645 0.91302514 0.03729555  0.03743808  -0.03850938 192 ARG D CB  
7032 C CG  . ARG D 192 ? 0.73193240 0.75701284 0.95211935 0.02929501  0.04210900  -0.03887145 192 ARG D CG  
7033 C CD  . ARG D 192 ? 0.68704230 0.70069796 0.89075834 0.02128678  0.04619705  -0.04155914 192 ARG D CD  
7034 N NE  . ARG D 192 ? 0.73021126 0.73194015 0.92154223 0.02652728  0.05133304  -0.04799991 192 ARG D NE  
7035 C CZ  . ARG D 192 ? 0.79296291 0.77352762 0.96576595 0.02353757  0.04870010  -0.05033059 192 ARG D CZ  
7036 N NH1 . ARG D 192 ? 0.61990511 0.59200144 0.78558785 0.01517008  0.04154067  -0.04505576 192 ARG D NH1 
7037 N NH2 . ARG D 192 ? 0.75606424 0.72578955 0.91752690 0.02880531  0.05374308  -0.05861072 192 ARG D NH2 
7038 N N   . ILE D 193 ? 0.69356352 0.70657861 0.92320657 0.03330376  0.01968123  -0.02191785 193 ILE D N   
7039 C CA  . ILE D 193 ? 0.65282607 0.68038464 0.88747686 0.02652630  0.01509993  -0.01733364 193 ILE D CA  
7040 C C   . ILE D 193 ? 0.62625319 0.66683209 0.87107176 0.03371885  0.01004927  -0.00997652 193 ILE D C   
7041 O O   . ILE D 193 ? 0.62201899 0.68699503 0.87473118 0.03068061  0.00817955  -0.00825016 193 ILE D O   
7042 C CB  . ILE D 193 ? 0.68053150 0.69193923 0.90480661 0.01824281  0.01155272  -0.01560247 193 ILE D CB  
7043 C CG1 . ILE D 193 ? 0.67361104 0.68068689 0.89083374 0.01116860  0.01605650  -0.02018732 193 ILE D CG1 
7044 C CG2 . ILE D 193 ? 0.64638674 0.66826761 0.87436759 0.01406285  0.00680241  -0.01034095 193 ILE D CG2 
7045 C CD1 . ILE D 193 ? 0.72817761 0.72032762 0.93633223 0.00577495  0.01273133  -0.01774362 193 ILE D CD1 
7046 N N   . GLU D 194 ? 0.64406836 0.66747195 0.88758117 0.04245689  0.00769288  -0.00531278 194 GLU D N   
7047 C CA  . GLU D 194 ? 0.64584792 0.67776453 0.89867532 0.05210036  0.00329351  0.00444445  194 GLU D CA  
7048 C C   . GLU D 194 ? 0.70072401 0.76315689 0.96910393 0.06061390  0.00515329  0.00526804  194 GLU D C   
7049 O O   . GLU D 194 ? 0.75912899 0.84025884 1.03636408 0.06596109  -0.00023748 0.01490280  194 GLU D O   
7050 C CB  . GLU D 194 ? 0.71832997 0.72162873 0.96839392 0.06244115  0.00385208  0.00733881  194 GLU D CB  
7051 C CG  . GLU D 194 ? 0.83541107 0.81168443 1.07359946 0.05474572  -0.00021860 0.01054204  194 GLU D CG  
7052 C CD  . GLU D 194 ? 0.97747636 0.91924548 1.20980525 0.06120336  0.00209956  0.00869697  194 GLU D CD  
7053 O OE1 . GLU D 194 ? 0.81509262 0.75177002 1.05313349 0.07458664  0.00718029  0.00623752  194 GLU D OE1 
7054 O OE2 . GLU D 194 ? 1.27784681 1.19775784 1.50000024 0.05232329  -0.00059662 0.00875693  194 GLU D OE2 
7055 N N   . SER D 195 ? 0.65672463 0.72525769 0.92829478 0.06204737  0.01263158  -0.00365297 195 SER D N   
7056 C CA  . SER D 195 ? 0.72966808 0.82987535 1.01822448 0.06990470  0.01581538  -0.00375926 195 SER D CA  
7057 C C   . SER D 195 ? 0.70325136 0.83685482 0.99831223 0.05730899  0.01443210  -0.00608759 195 SER D C   
7058 O O   . SER D 195 ? 0.60623568 0.77313304 0.91722465 0.06125874  0.01445317  -0.00437767 195 SER D O   
7059 C CB  . SER D 195 ? 0.77780747 0.87097245 1.06698537 0.07686403  0.02585901  -0.01226973 195 SER D CB  
7060 O OG  . SER D 195 ? 0.84813309 0.90798819 1.12997675 0.08795710  0.02784578  -0.01246666 195 SER D OG  
7061 N N   . LEU D 196 ? 0.69843394 0.82416075 0.98219907 0.04214811  0.01320435  -0.00995843 196 LEU D N   
7062 C CA  . LEU D 196 ? 0.55757391 0.70995533 0.84589112 0.02913418  0.01228700  -0.01348679 196 LEU D CA  
7063 C C   . LEU D 196 ? 0.58477068 0.76567829 0.88163799 0.03106200  0.00373328  -0.00582834 196 LEU D C   
7064 O O   . LEU D 196 ? 0.63646650 0.80743706 0.92822957 0.03622760  -0.00232287 0.00263318  196 LEU D O   
7065 C CB  . LEU D 196 ? 0.59314466 0.72505993 0.86701512 0.01582698  0.01311873  -0.01812725 196 LEU D CB  
7066 C CG  . LEU D 196 ? 0.61103773 0.71939480 0.87576640 0.01234440  0.02050454  -0.02392747 196 LEU D CG  
7067 C CD1 . LEU D 196 ? 0.59042674 0.67992169 0.84338057 0.00257314  0.02027358  -0.02552802 196 LEU D CD1 
7068 C CD2 . LEU D 196 ? 0.71922362 0.84404647 0.99124575 0.00757864  0.02816844  -0.02982617 196 LEU D CD2 
7069 N N   . PRO D 197 ? 0.60517389 0.82452559 0.91489887 0.02618445  0.00239343  -0.00750961 197 PRO D N   
7070 C CA  . PRO D 197 ? 0.67518121 0.92687416 0.99317896 0.02948255  -0.00692989 0.00131495  197 PRO D CA  
7071 C C   . PRO D 197 ? 0.62534320 0.87123632 0.92987978 0.02315978  -0.01396306 0.00556356  197 PRO D C   
7072 O O   . PRO D 197 ? 0.59997088 0.85542679 0.90602285 0.03205879  -0.02135454 0.01787661  197 PRO D O   
7073 C CB  . PRO D 197 ? 0.55842400 0.85167414 0.88885307 0.01804924  -0.00691207 -0.00514647 197 PRO D CB  
7074 C CG  . PRO D 197 ? 0.52171630 0.80683321 0.85693431 0.01611699  0.00386100  -0.01370682 197 PRO D CG  
7075 C CD  . PRO D 197 ? 0.49178651 0.72857422 0.80960047 0.01718256  0.00933479  -0.01661443 197 PRO D CD  
7076 N N   . GLY D 198 ? 0.58178800 0.81205958 0.87316555 0.00852167  -0.01095612 -0.00375385 198 GLY D N   
7077 C CA  . GLY D 198 ? 0.61853778 0.84793502 0.89768577 0.00204852  -0.01598856 -0.00128514 198 GLY D CA  
7078 C C   . GLY D 198 ? 0.60587388 0.80659103 0.87706923 0.01184070  -0.01790281 0.00909375  198 GLY D C   
7079 O O   . GLY D 198 ? 0.66966033 0.87828898 0.93579495 0.01306402  -0.02404418 0.01835328  198 GLY D O   
7080 N N   . ILE D 199 ? 0.63974297 0.80897081 0.90939480 0.01758791  -0.01266647 0.00764429  199 ILE D N   
7081 C CA  . ILE D 199 ? 0.72144729 0.86046076 0.98365003 0.02402991  -0.01371051 0.01517181  199 ILE D CA  
7082 C C   . ILE D 199 ? 0.71390551 0.85547447 0.98340607 0.03884192  -0.01840575 0.02854542  199 ILE D C   
7083 O O   . ILE D 199 ? 0.68719947 0.81819755 0.95116055 0.04148676  -0.02261914 0.03930994  199 ILE D O   
7084 C CB  . ILE D 199 ? 0.67162621 0.78036928 0.92945051 0.02417030  -0.00723178 0.00799719  199 ILE D CB  
7085 C CG1 . ILE D 199 ? 0.67153752 0.77669722 0.92351890 0.01171873  -0.00230684 -0.00261210 199 ILE D CG1 
7086 C CG2 . ILE D 199 ? 0.67815781 0.75684208 0.92853677 0.02855598  -0.00889477 0.01449438  199 ILE D CG2 
7087 C CD1 . ILE D 199 ? 0.73454565 0.83537692 0.97799766 0.00396485  -0.00385030 -0.00195671 199 ILE D CD1 
7088 N N   . GLU D 200 ? 0.69613338 0.85076535 0.97876441 0.04880799  -0.01661847 0.02822749  200 GLU D N   
7089 C CA  . GLU D 200 ? 0.73777753 0.89686149 1.03104043 0.06597242  -0.01964550 0.04070036  200 GLU D CA  
7090 C C   . GLU D 200 ? 0.78667736 0.97302783 1.08140755 0.06670767  -0.02886952 0.05429597  200 GLU D C   
7091 O O   . GLU D 200 ? 0.71392882 0.88882077 1.00809646 0.07688756  -0.03275102 0.06888352  200 GLU D O   
7092 C CB  . GLU D 200 ? 0.72123468 0.90016067 1.03102779 0.07540949  -0.01514139 0.03641934  200 GLU D CB  
7093 C CG  . GLU D 200 ? 0.89675963 1.07658517 1.21964598 0.09665456  -0.01613232 0.04863342  200 GLU D CG  
7094 C CD  . GLU D 200 ? 1.12294638 1.30238926 1.45843196 0.10932183  -0.00733366 0.04215150  200 GLU D CD  
7095 O OE1 . GLU D 200 ? 1.03813946 1.22040021 1.37256956 0.10070672  -0.00019239 0.02819901  200 GLU D OE1 
7096 O OE2 . GLU D 200 ? 1.24484885 1.42002344 1.59096885 0.12862925  -0.00687024 0.05185309  200 GLU D OE2 
7097 N N   . LYS D 201 ? 0.75866014 0.97990274 1.05373323 0.05477051  -0.03210803 0.04934743  201 LYS D N   
7098 C CA  . LYS D 201 ? 0.78725880 1.03915989 1.08035326 0.05256711  -0.04118686 0.06031599  201 LYS D CA  
7099 C C   . LYS D 201 ? 0.69154364 0.92153382 0.96729714 0.04664496  -0.04294686 0.06645669  201 LYS D C   
7100 O O   . LYS D 201 ? 0.65947431 0.89580125 0.93295431 0.05301189  -0.04925748 0.08315365  201 LYS D O   
7101 C CB  . LYS D 201 ? 0.81495941 1.10577750 1.10964799 0.03767228  -0.04304151 0.04915347  201 LYS D CB  
7102 C CG  . LYS D 201 ? 0.93563873 1.26445341 1.22579908 0.03250089  -0.05295398 0.05778236  201 LYS D CG  
7103 C CD  . LYS D 201 ? 1.03290761 1.38689923 1.31558800 0.01152654  -0.05309179 0.04171637  201 LYS D CD  
7104 C CE  . LYS D 201 ? 1.16364932 1.55237186 1.43630123 0.00485038  -0.06266154 0.04902212  201 LYS D CE  
7105 N NZ  . LYS D 201 ? 1.21624279 1.62390661 1.47842765 -0.01698355 -0.06153859 0.03044263  201 LYS D NZ  
7106 N N   . TYR D 202 ? 0.55733621 0.76240700 0.82176661 0.03517410  -0.03706829 0.05457353  202 TYR D N   
7107 C CA  . TYR D 202 ? 0.53593063 0.72457242 0.78626430 0.02917094  -0.03776788 0.06001967  202 TYR D CA  
7108 C C   . TYR D 202 ? 0.57235026 0.73007047 0.82310539 0.04051670  -0.03846638 0.07404865  202 TYR D C   
7109 O O   . TYR D 202 ? 0.65120542 0.80973005 0.89659667 0.04221091  -0.04290349 0.08908308  202 TYR D O   
7110 C CB  . TYR D 202 ? 0.60389715 0.77575523 0.84549510 0.01638119  -0.03096299 0.04469824  202 TYR D CB  
7111 C CG  . TYR D 202 ? 0.55231059 0.70948684 0.78199625 0.01057938  -0.03038559 0.04979613  202 TYR D CG  
7112 C CD1 . TYR D 202 ? 0.50980538 0.68830663 0.73065722 0.00518522  -0.03394302 0.05669608  202 TYR D CD1 
7113 C CD2 . TYR D 202 ? 0.55552340 0.68070036 0.78291845 0.01029953  -0.02652841 0.04875558  202 TYR D CD2 
7114 C CE1 . TYR D 202 ? 0.60602182 0.77358669 0.81741655 0.00032498  -0.03239715 0.06256822  202 TYR D CE1 
7115 C CE2 . TYR D 202 ? 0.58770639 0.70304120 0.80716753 0.00487904  -0.02599900 0.05467424  202 TYR D CE2 
7116 C CZ  . TYR D 202 ? 0.52700597 0.66345525 0.73892432 -0.00011819 -0.02816845 0.06134652  202 TYR D CZ  
7117 O OH  . TYR D 202 ? 0.59509671 0.72445476 0.80017579 -0.00601932 -0.02622529 0.06687503  202 TYR D OH  
7118 N N   . ARG D 203 ? 0.59524167 0.72498322 0.85130262 0.04758199  -0.03370392 0.06919204  203 ARG D N   
7119 C CA  . ARG D 203 ? 0.64582646 0.74032259 0.89998472 0.05517536  -0.03318992 0.07884789  203 ARG D CA  
7120 C C   . ARG D 203 ? 0.62118447 0.72014821 0.88380623 0.07099068  -0.03759545 0.09642819  203 ARG D C   
7121 O O   . ARG D 203 ? 0.72524190 0.79822665 0.98440534 0.07545385  -0.03849288 0.10890537  203 ARG D O   
7122 C CB  . ARG D 203 ? 0.62945080 0.69354677 0.88466334 0.05776953  -0.02672501 0.06705514  203 ARG D CB  
7123 C CG  . ARG D 203 ? 0.69637507 0.74956381 0.94238210 0.04365842  -0.02302766 0.05392039  203 ARG D CG  
7124 C CD  . ARG D 203 ? 0.68310732 0.70755756 0.92721260 0.04534588  -0.01779901 0.04386210  203 ARG D CD  
7125 N NE  . ARG D 203 ? 0.67584658 0.66755599 0.91652906 0.04993267  -0.01810356 0.05010800  203 ARG D NE  
7126 C CZ  . ARG D 203 ? 0.80541515 0.77880526 1.05026925 0.06235132  -0.01529138 0.05009044  203 ARG D CZ  
7127 N NH1 . ARG D 203 ? 0.84130770 0.77941412 1.08025491 0.06277712  -0.01466656 0.05264934  203 ARG D NH1 
7128 N NH2 . ARG D 203 ? 0.77536142 0.76486862 1.03037822 0.07358021  -0.01222803 0.04634801  203 ARG D NH2 
7129 N N   . SER D 204 ? 0.68393046 0.81733108 0.95823437 0.07906985  -0.04067135 0.09901314  204 SER D N   
7130 C CA  . SER D 204 ? 0.68668687 0.82734245 0.97094691 0.09642114  -0.04534734 0.11825667  204 SER D CA  
7131 C C   . SER D 204 ? 0.70372492 0.87559539 0.98229992 0.09256688  -0.05424677 0.13436343  204 SER D C   
7132 O O   . SER D 204 ? 0.69017911 0.87065840 0.97518146 0.10634686  -0.05954167 0.15426263  204 SER D O   
7133 C CB  . SER D 204 ? 0.69632393 0.85663605 0.99952471 0.11105140  -0.04347549 0.11489856  204 SER D CB  
7134 O OG  . SER D 204 ? 0.74703681 0.95428264 1.05546808 0.10286184  -0.04695569 0.10795331  204 SER D OG  
7135 N N   . SER D 205 ? 0.78016156 0.96685970 1.04532313 0.07442411  -0.05538916 0.12682757  205 SER D N   
7136 C CA  . SER D 205 ? 0.74424154 0.96115696 0.99994636 0.06858592  -0.06280329 0.13984895  205 SER D CA  
7137 C C   . SER D 205 ? 0.76156777 0.95078731 1.00635791 0.06862245  -0.06322690 0.15722710  205 SER D C   
7138 O O   . SER D 205 ? 0.77955931 0.92935503 1.02035570 0.06508335  -0.05729722 0.15270142  205 SER D O   
7139 C CB  . SER D 205 ? 0.73275054 0.97322738 0.97728026 0.04942575  -0.06182957 0.12299493  205 SER D CB  
7140 O OG  . SER D 205 ? 0.75953835 0.97018045 0.99233758 0.03818829  -0.05521661 0.11421860  205 SER D OG  
7141 N N   . ASP D 206 ? 0.83762431 1.05003119 1.07712293 0.07121424  -0.07054774 0.17766681  206 ASP D N   
7142 C CA  . ASP D 206 ? 0.90840733 1.09591603 1.13748157 0.07058813  -0.07071763 0.19741315  206 ASP D CA  
7143 C C   . ASP D 206 ? 0.89087701 1.07040167 1.10417247 0.05096048  -0.06557136 0.18673578  206 ASP D C   
7144 O O   . ASP D 206 ? 0.95566279 1.10259092 1.16361356 0.04746478  -0.06209735 0.19513480  206 ASP D O   
7145 C CB  . ASP D 206 ? 1.02595270 1.24359035 1.25193310 0.07805365  -0.07989114 0.22372484  206 ASP D CB  
7146 C CG  . ASP D 206 ? 1.07291961 1.29788506 1.31754315 0.10056316  -0.08474579 0.23754138  206 ASP D CG  
7147 O OD1 . ASP D 206 ? 1.03218758 1.23782051 1.29161406 0.10998545  -0.07977756 0.22515906  206 ASP D OD1 
7148 O OD2 . ASP D 206 ? 1.20373988 1.45540011 1.44800878 0.10913890  -0.09316925 0.26117241  206 ASP D OD2 
7149 N N   . ASP D 207 ? 0.89386976 1.10172081 1.10111892 0.03867094  -0.06451452 0.16864210  207 ASP D N   
7150 C CA  . ASP D 207 ? 0.98290664 1.18676996 1.17678273 0.02199422  -0.05846651 0.15770577  207 ASP D CA  
7151 C C   . ASP D 207 ? 1.01189744 1.17369473 1.21064472 0.01988178  -0.05116957 0.14749297  207 ASP D C   
7152 O O   . ASP D 207 ? 1.22900939 1.37750351 1.42014217 0.01055478  -0.04717580 0.14988363  207 ASP D O   
7153 C CB  . ASP D 207 ? 0.99922246 1.23579526 1.18720186 0.01108895  -0.05727082 0.13772400  207 ASP D CB  
7154 C CG  . ASP D 207 ? 0.95255446 1.23334265 1.12968147 0.00756403  -0.06429042 0.14628187  207 ASP D CG  
7155 O OD1 . ASP D 207 ? 0.82600403 1.11348808 1.00012517 0.01446836  -0.07041698 0.17019418  207 ASP D OD1 
7156 O OD2 . ASP D 207 ? 0.80814105 1.11560464 0.97909403 -0.00252195 -0.06357073 0.12911820  207 ASP D OD2 
7157 N N   . PHE D 208 ? 0.94593608 1.09099829 1.15674305 0.02759903  -0.04951913 0.13662539  208 PHE D N   
7158 C CA  . PHE D 208 ? 0.85920423 0.96687168 1.07308769 0.02516138  -0.04350833 0.12600565  208 PHE D CA  
7159 C C   . PHE D 208 ? 0.87497151 0.94702470 1.09117818 0.03206545  -0.04397129 0.14100817  208 PHE D C   
7160 O O   . PHE D 208 ? 0.91459107 0.95960248 1.12755930 0.02411042  -0.04040818 0.13872907  208 PHE D O   
7161 C CB  . PHE D 208 ? 0.80410159 0.90898079 1.02750206 0.03007914  -0.04095180 0.10866665  208 PHE D CB  
7162 C CG  . PHE D 208 ? 0.75454313 0.82421541 0.97953016 0.02834762  -0.03577503 0.09823902  208 PHE D CG  
7163 C CD1 . PHE D 208 ? 0.69895989 0.76241434 0.91833019 0.01633491  -0.03185120 0.08819170  208 PHE D CD1 
7164 C CD2 . PHE D 208 ? 0.71190864 0.75575441 0.94364011 0.03913943  -0.03474842 0.09879741  208 PHE D CD2 
7165 C CE1 . PHE D 208 ? 0.73092598 0.76643014 0.95113605 0.01419860  -0.02857874 0.07975380  208 PHE D CE1 
7166 C CE2 . PHE D 208 ? 0.76021552 0.77369231 0.99052751 0.03596821  -0.03052738 0.08828062  208 PHE D CE2 
7167 C CZ  . PHE D 208 ? 0.76966941 0.78046542 0.99401689 0.02298608  -0.02825538 0.07938950  208 PHE D CZ  
7168 N N   . LYS D 209 ? 0.87081689 0.94300246 1.09307790 0.04623175  -0.04813408 0.15604836  209 LYS D N   
7169 C CA  . LYS D 209 ? 0.88664287 0.91895729 1.11185527 0.05445404  -0.04724400 0.16898058  209 LYS D CA  
7170 C C   . LYS D 209 ? 0.78143287 0.80059087 0.99662805 0.04490098  -0.04763002 0.18616536  209 LYS D C   
7171 O O   . LYS D 209 ? 0.91296679 0.89215094 1.12801719 0.04358650  -0.04480695 0.19042875  209 LYS D O   
7172 C CB  . LYS D 209 ? 0.94284296 0.97849405 1.17925632 0.07487373  -0.05060272 0.18163365  209 LYS D CB  
7173 C CG  . LYS D 209 ? 1.00813186 1.04079938 1.25686669 0.08577493  -0.04727983 0.16521184  209 LYS D CG  
7174 C CD  . LYS D 209 ? 1.12468290 1.15538049 1.38731503 0.10823603  -0.04859159 0.17772269  209 LYS D CD  
7175 C CE  . LYS D 209 ? 1.27679050 1.35986674 1.54821980 0.11644067  -0.05553836 0.18566345  209 LYS D CE  
7176 N NZ  . LYS D 209 ? 1.29649031 1.37922382 1.58325326 0.14046480  -0.05745643 0.20313664  209 LYS D NZ  
7177 N N   . ARG D 210 ? 0.78085172 0.83286446 0.98683500 0.03643733  -0.05024134 0.19424890  210 ARG D N   
7178 C CA  . ARG D 210 ? 0.87439936 0.91938126 1.07015204 0.02547525  -0.04940411 0.21054012  210 ARG D CA  
7179 C C   . ARG D 210 ? 0.93306816 0.97284913 1.12431002 0.00803008  -0.04368126 0.19650541  210 ARG D C   
7180 O O   . ARG D 210 ? 0.90959978 0.94925439 1.09342051 -0.00295477 -0.04191820 0.20835854  210 ARG D O   
7181 C CB  . ARG D 210 ? 0.89472812 0.98079991 1.08037913 0.02380541  -0.05399302 0.22599964  210 ARG D CB  
7182 C CG  . ARG D 210 ? 0.92727917 1.05419052 1.10593617 0.01401436  -0.05307213 0.20862201  210 ARG D CG  
7183 C CD  . ARG D 210 ? 1.01642275 1.18325472 1.18176877 0.01111780  -0.05760463 0.22364901  210 ARG D CD  
7184 N NE  . ARG D 210 ? 1.10887933 1.31622577 1.26750541 0.00461515  -0.05796168 0.20614429  210 ARG D NE  
7185 C CZ  . ARG D 210 ? 1.05870414 1.27546132 1.21040869 -0.00838249 -0.05110257 0.18737592  210 ARG D CZ  
7186 N NH1 . ARG D 210 ? 1.10280418 1.29781592 1.25393915 -0.01667318 -0.04392161 0.18533096  210 ARG D NH1 
7187 N NH2 . ARG D 210 ? 1.01089430 1.25988853 1.15672874 -0.01320723 -0.05125716 0.17083515  210 ARG D NH2 
7188 N N   . LEU D 211 ? 0.78853500 0.82790685 0.98456705 0.00559693  -0.04067643 0.17315736  211 LEU D N   
7189 C CA  . LEU D 211 ? 0.80911636 0.84817827 1.00293016 -0.00870514 -0.03576899 0.16132283  211 LEU D CA  
7190 C C   . LEU D 211 ? 0.80896956 0.80836236 1.00706446 -0.01326657 -0.03388768 0.15909685  211 LEU D C   
7191 O O   . LEU D 211 ? 0.76092136 0.73984933 0.96441340 -0.00678731 -0.03383268 0.14781937  211 LEU D O   
7192 C CB  . LEU D 211 ? 0.79621804 0.85413396 0.99250531 -0.00922073 -0.03342240 0.13894443  211 LEU D CB  
7193 C CG  . LEU D 211 ? 0.75697613 0.85384804 0.94803143 -0.00877373 -0.03421297 0.13477179  211 LEU D CG  
7194 C CD1 . LEU D 211 ? 0.70422602 0.80912274 0.89871192 -0.01034642 -0.03056579 0.11216168  211 LEU D CD1 
7195 C CD2 . LEU D 211 ? 0.78982991 0.90958238 0.97002876 -0.01873557 -0.03210642 0.14340864  211 LEU D CD2 
7196 N N   . PRO D 212 ? 0.73173666 0.72142440 0.92699921 -0.02614354 -0.03196442 0.16851625  212 PRO D N   
7197 C CA  . PRO D 212 ? 0.82019174 0.78047591 1.01919889 -0.03533643 -0.03035986 0.16161121  212 PRO D CA  
7198 C C   . PRO D 212 ? 0.77897120 0.75331599 0.98181033 -0.03934719 -0.02829265 0.14081784  212 PRO D C   
7199 O O   . PRO D 212 ? 0.75274730 0.75775599 0.95488626 -0.03761562 -0.02660626 0.13394617  212 PRO D O   
7200 C CB  . PRO D 212 ? 0.80963862 0.76867288 1.00574231 -0.05044843 -0.02857887 0.17734502  212 PRO D CB  
7201 C CG  . PRO D 212 ? 0.87023824 0.85383838 1.05909824 -0.04709122 -0.02908684 0.19536842  212 PRO D CG  
7202 C CD  . PRO D 212 ? 0.77679741 0.78710592 0.96476835 -0.03414641 -0.03102746 0.18547428  212 PRO D CD  
7203 N N   . ILE D 213 ? 0.71777236 0.66875964 0.92380261 -0.04517412 -0.02837389 0.13133280  213 ILE D N   
7204 C CA  . ILE D 213 ? 0.70279557 0.66590554 0.91261494 -0.04954981 -0.02706105 0.11519098  213 ILE D CA  
7205 C C   . ILE D 213 ? 0.83797348 0.82779574 1.05054319 -0.06109451 -0.02421293 0.11895760  213 ILE D C   
7206 O O   . ILE D 213 ? 0.68950051 0.70413959 0.90486789 -0.05953197 -0.02132070 0.10967405  213 ILE D O   
7207 C CB  . ILE D 213 ? 0.69535369 0.62854803 0.90584612 -0.05355150 -0.02893019 0.10552835  213 ILE D CB  
7208 C CG1 . ILE D 213 ? 0.72763145 0.63796502 0.93564469 -0.04007410 -0.02956009 0.09926799  213 ILE D CG1 
7209 C CG2 . ILE D 213 ? 0.79906559 0.74757439 1.01340437 -0.05872555 -0.02858876 0.09237197  213 ILE D CG2 
7210 C CD1 . ILE D 213 ? 0.77273786 0.65331930 0.97805732 -0.04367406 -0.03038335 0.08715273  213 ILE D CD1 
7211 N N   . THR D 214 ? 0.72234821 0.70594561 0.93494171 -0.07279687 -0.02409841 0.13248181  214 THR D N   
7212 C CA  . THR D 214 ? 0.75956929 0.76809525 0.97730947 -0.08506362 -0.02074491 0.13591187  214 THR D CA  
7213 C C   . THR D 214 ? 0.81587660 0.83930987 1.02864981 -0.08921452 -0.01774510 0.15349394  214 THR D C   
7214 O O   . THR D 214 ? 0.82670152 0.83652163 1.03218865 -0.08390047 -0.01965411 0.16509993  214 THR D O   
7215 C CB  . THR D 214 ? 0.78065175 0.77409530 1.00455165 -0.09979830 -0.02299190 0.13534974  214 THR D CB  
7216 O OG1 . THR D 214 ? 0.64812398 0.60494471 0.86705852 -0.10441603 -0.02570974 0.14425939  214 THR D OG1 
7217 C CG2 . THR D 214 ? 0.70840150 0.69768316 0.93638396 -0.09769292 -0.02577845 0.11835097  214 THR D CG2 
7218 N N   . ALA D 215 ? 0.81419033 0.86682105 1.03135896 -0.09849238 -0.01271838 0.15644094  215 ALA D N   
7219 C CA  . ALA D 215 ? 0.81798983 0.88662791 1.03002799 -0.10601521 -0.00874134 0.17400131  215 ALA D CA  
7220 C C   . ALA D 215 ? 0.83545291 0.87597376 1.04783499 -0.11899462 -0.01107406 0.18978852  215 ALA D C   
7221 O O   . ALA D 215 ? 0.88702446 0.90189040 1.10535502 -0.12517744 -0.01478138 0.18393897  215 ALA D O   
7222 C CB  . ALA D 215 ? 0.86712277 0.97466135 1.08540320 -0.11192663 -0.00122039 0.17074955  215 ALA D CB  
7223 N N   . PRO D 216 ? 0.84199142 0.88462949 1.04668140 -0.12446002 -0.00887023 0.21033514  216 PRO D N   
7224 C CA  . PRO D 216 ? 0.89641476 0.90393126 1.09940386 -0.13479093 -0.01090074 0.22697335  216 PRO D CA  
7225 C C   . PRO D 216 ? 0.88170999 0.88216233 1.09502029 -0.15570241 -0.00979488 0.22792619  216 PRO D C   
7226 O O   . PRO D 216 ? 0.84044892 0.80227840 1.05281425 -0.16497198 -0.01214387 0.23620553  216 PRO D O   
7227 C CB  . PRO D 216 ? 0.96954715 0.99101353 1.16180634 -0.13698880 -0.00746712 0.25032747  216 PRO D CB  
7228 C CG  . PRO D 216 ? 0.93204433 0.98805916 1.11712849 -0.12281419 -0.00631226 0.24311760  216 PRO D CG  
7229 C CD  . PRO D 216 ? 0.92658252 1.00324905 1.12184906 -0.12122168 -0.00413353 0.21909711  216 PRO D CD  
7230 N N   . MET D 217 ? 0.89204752 0.92951918 1.11571574 -0.16300763 -0.00602569 0.21960701  217 MET D N   
7231 C CA  . MET D 217 ? 0.99344617 1.03414369 1.22935343 -0.18411154 -0.00535263 0.22163036  217 MET D CA  
7232 C C   . MET D 217 ? 0.94439554 0.96124256 1.18682802 -0.18623936 -0.01231296 0.20451233  217 MET D C   
7233 O O   . MET D 217 ? 0.85083961 0.86213899 1.10169518 -0.20547639 -0.01412759 0.20542009  217 MET D O   
7234 C CB  . MET D 217 ? 0.88301247 0.97595441 1.13043320 -0.19086719 0.00175886  0.22123821  217 MET D CB  
7235 C CG  . MET D 217 ? 0.87625045 0.99771309 1.13155615 -0.17706683 0.00272500  0.20174721  217 MET D CG  
7236 S SD  . MET D 217 ? 0.88462281 1.01391935 1.12536180 -0.15296502 0.00518178  0.19420451  217 MET D SD  
7237 C CE  . MET D 217 ? 1.01496029 1.17879915 1.24712563 -0.15741578 0.01520870  0.21066803  217 MET D CE  
7238 N N   . ALA D 218 ? 0.83300728 0.83568001 1.07030964 -0.16814026 -0.01618526 0.18984632  218 ALA D N   
7239 C CA  . ALA D 218 ? 0.80349660 0.78824717 1.04443192 -0.16850825 -0.02214541 0.17251724  218 ALA D CA  
7240 C C   . ALA D 218 ? 0.84429717 0.78214347 1.08081698 -0.18162900 -0.02613454 0.17471766  218 ALA D C   
7241 O O   . ALA D 218 ? 0.86089081 0.76828969 1.08913922 -0.18154813 -0.02479979 0.18777549  218 ALA D O   
7242 C CB  . ALA D 218 ? 0.80585349 0.78442007 1.04060614 -0.14689568 -0.02385939 0.15924416  218 ALA D CB  
7243 N N   . LYS D 219 ? 0.87636697 0.80697888 1.11748528 -0.19217631 -0.03109058 0.16126239  219 LYS D N   
7244 C CA  . LYS D 219 ? 1.00060654 0.88362801 1.23521090 -0.20427039 -0.03477525 0.15731917  219 LYS D CA  
7245 C C   . LYS D 219 ? 0.94393682 0.78974879 1.16666937 -0.18523744 -0.03612206 0.14628962  219 LYS D C   
7246 O O   . LYS D 219 ? 0.90665698 0.70547903 1.12124538 -0.18886667 -0.03644243 0.14541568  219 LYS D O   
7247 C CB  . LYS D 219 ? 1.05308032 0.94540572 1.29478812 -0.22303437 -0.04044531 0.14482893  219 LYS D CB  
7248 C CG  . LYS D 219 ? 1.15165734 1.08032691 1.40816474 -0.24530861 -0.03992930 0.15451805  219 LYS D CG  
7249 C CD  . LYS D 219 ? 1.17929721 1.09388614 1.43594420 -0.26222786 -0.03532086 0.17382386  219 LYS D CD  
7250 C CE  . LYS D 219 ? 1.24746346 1.09943092 1.49165857 -0.27210158 -0.03662219 0.17352785  219 LYS D CE  
7251 N NZ  . LYS D 219 ? 1.20745528 1.04420435 1.45194840 -0.28918526 -0.03152113 0.19484848  219 LYS D NZ  
7252 N N   . PHE D 220 ? 0.84218174 0.70843852 1.06461120 -0.16546099 -0.03620896 0.13681494  220 PHE D N   
7253 C CA  . PHE D 220 ? 0.86434591 0.70268691 1.07765925 -0.14666276 -0.03644134 0.12742813  220 PHE D CA  
7254 C C   . PHE D 220 ? 0.81335455 0.67627335 1.02686608 -0.12589113 -0.03360767 0.13168287  220 PHE D C   
7255 O O   . PHE D 220 ? 0.76513135 0.66774738 0.98467588 -0.12365352 -0.03247239 0.13042927  220 PHE D O   
7256 C CB  . PHE D 220 ? 0.86986274 0.70320338 1.08040881 -0.14572072 -0.04029473 0.10644069  220 PHE D CB  
7257 C CG  . PHE D 220 ? 0.93130296 0.74731588 1.13444841 -0.12439849 -0.03893435 0.09670423  220 PHE D CG  
7258 C CD1 . PHE D 220 ? 0.94621825 0.71671259 1.14112496 -0.11879989 -0.03715289 0.09523209  220 PHE D CD1 
7259 C CD2 . PHE D 220 ? 0.86568224 0.71107239 1.07131350 -0.10930318 -0.03827698 0.09033746  220 PHE D CD2 
7260 C CE1 . PHE D 220 ? 0.90071505 0.65995491 1.09136724 -0.09826320 -0.03495026 0.08722563  220 PHE D CE1 
7261 C CE2 . PHE D 220 ? 0.93677521 0.76974523 1.13729239 -0.09108619 -0.03649293 0.08260944  220 PHE D CE2 
7262 C CZ  . PHE D 220 ? 0.97736013 0.76976669 1.17116666 -0.08514427 -0.03484556 0.08131489  220 PHE D CZ  
7263 N N   . GLY D 221 ? 0.81125051 0.64960635 1.01850438 -0.11107714 -0.03232124 0.13649996  221 GLY D N   
7264 C CA  . GLY D 221 ? 0.77842218 0.63575196 0.98490131 -0.09094772 -0.03115705 0.13601983  221 GLY D CA  
7265 C C   . GLY D 221 ? 0.74156123 0.62460291 0.94808143 -0.08880596 -0.02904874 0.15384513  221 GLY D C   
7266 O O   . GLY D 221 ? 0.76370525 0.67081571 0.96949619 -0.07587580 -0.02845582 0.15276323  221 GLY D O   
7267 N N   . GLY D 222 ? 0.77141583 0.64915133 0.97765785 -0.10275746 -0.02778330 0.16999985  222 GLY D N   
7268 C CA  . GLY D 222 ? 0.85228407 0.75604361 1.05631280 -0.10350077 -0.02519055 0.18818305  222 GLY D CA  
7269 C C   . GLY D 222 ? 0.87664044 0.76812321 1.07386124 -0.08880813 -0.02597681 0.20355529  222 GLY D C   
7270 O O   . GLY D 222 ? 0.86740816 0.78684568 1.06035650 -0.08665213 -0.02470979 0.21672769  222 GLY D O   
7271 N N   . SER D 223 ? 0.93790770 0.79052937 1.13410091 -0.07811067 -0.02783371 0.20173043  223 SER D N   
7272 C CA  . SER D 223 ? 1.03658402 0.87800503 1.22947598 -0.06072694 -0.02906289 0.21621609  223 SER D CA  
7273 C C   . SER D 223 ? 1.14993906 0.98649502 1.34592736 -0.04116215 -0.03072526 0.20083322  223 SER D C   
7274 O O   . SER D 223 ? 1.08772421 0.91535574 1.28625011 -0.04265143 -0.03034379 0.18021478  223 SER D O   
7275 C CB  . SER D 223 ? 1.08178616 0.87601024 1.27239490 -0.06485760 -0.02786056 0.23315133  223 SER D CB  
7276 O OG  . SER D 223 ? 1.15009117 0.94498837 1.33871722 -0.08594671 -0.02563750 0.24665347  223 SER D OG  
# 
